REMARK ID 613223 MODEL 1 Nina
PFRMAT TS
TARGET Nina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.134  -1.149   0.816  1.00  0.83           N  
ATOM      2  CA  ILE A   1       2.398  -0.631   0.302  1.00  0.83           C  
ATOM      3  C   ILE A   1       2.478   0.908   0.355  1.00  0.83           C  
ATOM      4  O   ILE A   1       1.976   1.576  -0.550  1.00  0.83           O  
ATOM      5  CB  ILE A   1       2.623  -1.101  -1.141  1.00  0.83           C  
ATOM      6  CG1 ILE A   1       2.641  -2.624  -1.210  1.00  0.83           C  
ATOM      7  CG2 ILE A   1       3.885  -0.581  -1.653  1.00  0.83           C  
ATOM      8  CD1 ILE A   1       2.715  -3.160  -2.626  1.00  0.83           C  
ATOM      9 1H   ILE A   1       1.320  -1.886   1.481  1.00  0.83           H  
ATOM     10 2H   ILE A   1       0.619  -0.407   1.268  1.00  0.83           H  
ATOM     11 3H   ILE A   1       0.590  -1.518   0.050  1.00  0.83           H  
ATOM     12  HA  ILE A   1       3.205  -1.064   0.888  1.00  0.83           H  
ATOM     13  HB  ILE A   1       1.807  -0.745  -1.766  1.00  0.83           H  
ATOM     14 1HG1 ILE A   1       3.504  -2.987  -0.652  1.00  0.83           H  
ATOM     15 2HG1 ILE A   1       1.738  -3.012  -0.739  1.00  0.83           H  
ATOM     16 1HG2 ILE A   1       4.011  -0.927  -2.669  1.00  0.83           H  
ATOM     17 2HG2 ILE A   1       3.879   0.512  -1.624  1.00  0.83           H  
ATOM     18 3HG2 ILE A   1       4.673  -0.953  -1.051  1.00  0.83           H  
ATOM     19 1HD1 ILE A   1       2.730  -4.249  -2.604  1.00  0.83           H  
ATOM     20 2HD1 ILE A   1       1.847  -2.819  -3.190  1.00  0.83           H  
ATOM     21 3HD1 ILE A   1       3.619  -2.795  -3.100  1.00  0.83           H  
ATOM     22  N   PRO A   2       3.050   1.491   1.428  1.00  0.79           N  
ATOM     23  CA  PRO A   2       3.293   2.919   1.637  1.00  0.79           C  
ATOM     24  C   PRO A   2       4.216   3.509   0.570  1.00  0.79           C  
ATOM     25  O   PRO A   2       5.029   2.775  -0.002  1.00  0.79           O  
ATOM     26  CB  PRO A   2       3.960   2.949   3.013  1.00  0.79           C  
ATOM     27  CG  PRO A   2       3.538   1.683   3.699  1.00  0.79           C  
ATOM     28  CD  PRO A   2       3.451   0.657   2.591  1.00  0.79           C  
ATOM     29  HA  PRO A   2       2.330   3.452   1.653  1.00  0.79           H  
ATOM     30 1HB  PRO A   2       5.006   2.983   2.889  1.00  0.79           H  
ATOM     31 2HB  PRO A   2       3.670   3.862   3.557  1.00  0.79           H  
ATOM     32 1HG  PRO A   2       4.283   1.411   4.464  1.00  0.79           H  
ATOM     33 2HG  PRO A   2       2.585   1.831   4.227  1.00  0.79           H  
ATOM     34 1HD  PRO A   2       4.433   0.184   2.415  1.00  0.79           H  
ATOM     35 2HD  PRO A   2       2.681  -0.069   2.863  1.00  0.79           H  
ATOM     36  N   ARG A   3       4.077   4.816   0.304  1.00  0.76           N  
ATOM     37  CA  ARG A   3       4.944   5.509  -0.659  1.00  0.76           C  
ATOM     38  C   ARG A   3       5.887   6.502   0.030  1.00  0.76           C  
ATOM     39  O   ARG A   3       5.481   7.185   0.974  1.00  0.76           O  
ATOM     40  CB  ARG A   3       4.112   6.267  -1.683  1.00  0.76           C  
ATOM     41  CG  ARG A   3       3.276   5.411  -2.609  1.00  0.76           C  
ATOM     42  CD  ARG A   3       2.473   6.237  -3.544  1.00  0.76           C  
ATOM     43  NE  ARG A   3       1.662   5.416  -4.428  1.00  0.76           N  
ATOM     44  CZ  ARG A   3       2.083   4.918  -5.605  1.00  0.76           C  
ATOM     45  NH1 ARG A   3       3.291   5.174  -6.027  1.00  0.76           N  
ATOM     46  NH2 ARG A   3       1.275   4.171  -6.337  1.00  0.76           N  
ATOM     47  H   ARG A   3       3.373   5.348   0.795  1.00  0.76           H  
ATOM     48  HA  ARG A   3       5.530   4.765  -1.178  1.00  0.76           H  
ATOM     49 1HB  ARG A   3       3.441   6.957  -1.172  1.00  0.76           H  
ATOM     50 2HB  ARG A   3       4.777   6.869  -2.305  1.00  0.76           H  
ATOM     51 1HG  ARG A   3       3.929   4.793  -3.201  1.00  0.76           H  
ATOM     52 2HG  ARG A   3       2.604   4.780  -2.027  1.00  0.76           H  
ATOM     53 1HD  ARG A   3       1.804   6.887  -2.976  1.00  0.76           H  
ATOM     54 2HD  ARG A   3       3.140   6.847  -4.149  1.00  0.76           H  
ATOM     55  HE  ARG A   3       0.719   5.203  -4.133  1.00  0.76           H  
ATOM     56 1HH1 ARG A   3       3.914   5.749  -5.471  1.00  0.76           H  
ATOM     57 2HH1 ARG A   3       3.601   4.797  -6.908  1.00  0.76           H  
ATOM     58 1HH2 ARG A   3       0.338   3.970  -6.011  1.00  0.76           H  
ATOM     59 2HH2 ARG A   3       1.593   3.798  -7.219  1.00  0.76           H  
ATOM     60  N   PHE A   4       7.140   6.575  -0.458  1.00  0.74           N  
ATOM     61  CA  PHE A   4       8.157   7.485   0.098  1.00  0.74           C  
ATOM     62  C   PHE A   4       8.911   8.241  -0.980  1.00  0.74           C  
ATOM     63  O   PHE A   4       9.186   7.677  -2.032  1.00  0.74           O  
ATOM     64  CB  PHE A   4       9.204   6.667   0.837  1.00  0.74           C  
ATOM     65  CG  PHE A   4       8.602   5.864   1.827  1.00  0.74           C  
ATOM     66  CD1 PHE A   4       8.103   4.644   1.446  1.00  0.74           C  
ATOM     67  CD2 PHE A   4       8.483   6.270   3.117  1.00  0.74           C  
ATOM     68  CE1 PHE A   4       7.478   3.881   2.320  1.00  0.74           C  
ATOM     69  CE2 PHE A   4       7.857   5.470   3.998  1.00  0.74           C  
ATOM     70  CZ  PHE A   4       7.345   4.275   3.572  1.00  0.74           C  
ATOM     71  H   PHE A   4       7.391   5.943  -1.218  1.00  0.74           H  
ATOM     72  HA  PHE A   4       7.673   8.188   0.770  1.00  0.74           H  
ATOM     73 1HB  PHE A   4       9.728   6.046   0.149  1.00  0.74           H  
ATOM     74 2HB  PHE A   4       9.928   7.334   1.312  1.00  0.74           H  
ATOM     75  HD1 PHE A   4       8.197   4.318   0.408  1.00  0.74           H  
ATOM     76  HD2 PHE A   4       8.884   7.236   3.423  1.00  0.74           H  
ATOM     77  HE1 PHE A   4       7.063   2.943   2.024  1.00  0.74           H  
ATOM     78  HE2 PHE A   4       7.757   5.768   5.023  1.00  0.74           H  
ATOM     79  HZ  PHE A   4       6.844   3.621   4.244  1.00  0.74           H  
ATOM     80  N   PHE A   5       9.316   9.466  -0.695  1.00  0.73           N  
ATOM     81  CA  PHE A   5      10.197  10.196  -1.594  1.00  0.73           C  
ATOM     82  C   PHE A   5      11.640  10.084  -1.156  1.00  0.73           C  
ATOM     83  O   PHE A   5      11.974  10.301   0.011  1.00  0.73           O  
ATOM     84  CB  PHE A   5       9.823  11.647  -1.688  1.00  0.73           C  
ATOM     85  CG  PHE A   5      10.761  12.400  -2.536  1.00  0.73           C  
ATOM     86  CD1 PHE A   5      10.733  12.289  -3.915  1.00  0.73           C  
ATOM     87  CD2 PHE A   5      11.705  13.213  -1.945  1.00  0.73           C  
ATOM     88  CE1 PHE A   5      11.621  12.989  -4.678  1.00  0.73           C  
ATOM     89  CE2 PHE A   5      12.592  13.914  -2.699  1.00  0.73           C  
ATOM     90  CZ  PHE A   5      12.550  13.813  -4.057  1.00  0.73           C  
ATOM     91  H   PHE A   5       8.985   9.909   0.164  1.00  0.73           H  
ATOM     92  HA  PHE A   5      10.122   9.762  -2.589  1.00  0.73           H  
ATOM     93 1HB  PHE A   5       8.818  11.752  -2.096  1.00  0.73           H  
ATOM     94 2HB  PHE A   5       9.829  12.065  -0.698  1.00  0.73           H  
ATOM     95  HD1 PHE A   5       9.997  11.642  -4.396  1.00  0.73           H  
ATOM     96  HD2 PHE A   5      11.732  13.293  -0.861  1.00  0.73           H  
ATOM     97  HE1 PHE A   5      11.576  12.897  -5.761  1.00  0.73           H  
ATOM     98  HE2 PHE A   5      13.326  14.563  -2.224  1.00  0.73           H  
ATOM     99  HZ  PHE A   5      13.234  14.393  -4.630  1.00  0.73           H  
ATOM    100  N   VAL A   6      12.494   9.710  -2.090  1.00  0.73           N  
ATOM    101  CA  VAL A   6      13.895   9.522  -1.796  1.00  0.73           C  
ATOM    102  C   VAL A   6      14.717  10.250  -2.870  1.00  0.73           C  
ATOM    103  O   VAL A   6      14.210  10.501  -3.950  1.00  0.73           O  
ATOM    104  CB  VAL A   6      14.176   8.004  -1.827  1.00  0.73           C  
ATOM    105  CG1 VAL A   6      13.260   7.305  -0.816  1.00  0.73           C  
ATOM    106  CG2 VAL A   6      13.976   7.448  -3.233  1.00  0.73           C  
ATOM    107  H   VAL A   6      12.153   9.556  -3.035  1.00  0.73           H  
ATOM    108  HA  VAL A   6      14.104   9.928  -0.810  1.00  0.73           H  
ATOM    109  HB  VAL A   6      15.198   7.822  -1.521  1.00  0.73           H  
ATOM    110 1HG1 VAL A   6      13.464   6.258  -0.827  1.00  0.73           H  
ATOM    111 2HG1 VAL A   6      13.435   7.710   0.176  1.00  0.73           H  
ATOM    112 3HG1 VAL A   6      12.219   7.448  -1.084  1.00  0.73           H  
ATOM    113 1HG2 VAL A   6      14.194   6.382  -3.237  1.00  0.73           H  
ATOM    114 2HG2 VAL A   6      12.953   7.609  -3.542  1.00  0.73           H  
ATOM    115 3HG2 VAL A   6      14.653   7.957  -3.921  1.00  0.73           H  
ATOM    116  N   PRO A   7      15.962  10.646  -2.620  1.00  0.73           N  
ATOM    117  CA  PRO A   7      16.841  11.192  -3.635  1.00  0.73           C  
ATOM    118  C   PRO A   7      17.305  10.070  -4.552  1.00  0.73           C  
ATOM    119  O   PRO A   7      17.480   8.933  -4.104  1.00  0.73           O  
ATOM    120  CB  PRO A   7      17.983  11.779  -2.805  1.00  0.73           C  
ATOM    121  CG  PRO A   7      17.999  10.937  -1.536  1.00  0.73           C  
ATOM    122  CD  PRO A   7      16.529  10.588  -1.271  1.00  0.73           C  
ATOM    123  HA  PRO A   7      16.312  11.973  -4.201  1.00  0.73           H  
ATOM    124 1HB  PRO A   7      18.925  11.721  -3.367  1.00  0.73           H  
ATOM    125 2HB  PRO A   7      17.795  12.845  -2.609  1.00  0.73           H  
ATOM    126 1HG  PRO A   7      18.630  10.054  -1.688  1.00  0.73           H  
ATOM    127 2HG  PRO A   7      18.457  11.508  -0.713  1.00  0.73           H  
ATOM    128 1HD  PRO A   7      16.469   9.582  -0.852  1.00  0.73           H  
ATOM    129 2HD  PRO A   7      16.055  11.340  -0.622  1.00  0.73           H  
ATOM    130  N   ALA A   8      17.643  10.392  -5.799  1.00  0.72           N  
ATOM    131  CA  ALA A   8      18.212   9.400  -6.709  1.00  0.72           C  
ATOM    132  C   ALA A   8      19.503   8.812  -6.156  1.00  0.72           C  
ATOM    133  O   ALA A   8      19.828   7.659  -6.409  1.00  0.72           O  
ATOM    134  CB  ALA A   8      18.482  10.010  -8.071  1.00  0.72           C  
ATOM    135  H   ALA A   8      17.485  11.326  -6.162  1.00  0.72           H  
ATOM    136  HA  ALA A   8      17.495   8.586  -6.817  1.00  0.72           H  
ATOM    137 1HB  ALA A   8      18.885   9.248  -8.735  1.00  0.72           H  
ATOM    138 2HB  ALA A   8      17.553  10.398  -8.493  1.00  0.72           H  
ATOM    139 3HB  ALA A   8      19.200  10.822  -7.971  1.00  0.72           H  
ATOM    140  N   SER A   9      20.233   9.592  -5.364  1.00  0.72           N  
ATOM    141  CA  SER A   9      21.497   9.143  -4.792  1.00  0.72           C  
ATOM    142  C   SER A   9      21.336   7.939  -3.848  1.00  0.72           C  
ATOM    143  O   SER A   9      22.324   7.280  -3.517  1.00  0.72           O  
ATOM    144  CB  SER A   9      22.169  10.283  -4.053  1.00  0.72           C  
ATOM    145  OG  SER A   9      21.445  10.646  -2.912  1.00  0.72           O  
ATOM    146  H   SER A   9      19.907  10.525  -5.170  1.00  0.72           H  
ATOM    147  HA  SER A   9      22.148   8.837  -5.612  1.00  0.72           H  
ATOM    148 1HB  SER A   9      23.178   9.986  -3.768  1.00  0.72           H  
ATOM    149 2HB  SER A   9      22.257  11.140  -4.716  1.00  0.72           H  
ATOM    150  HG  SER A   9      21.425   9.862  -2.356  1.00  0.72           H  
ATOM    151  N   SER A  10      20.106   7.667  -3.383  1.00  0.71           N  
ATOM    152  CA  SER A  10      19.863   6.525  -2.509  1.00  0.71           C  
ATOM    153  C   SER A  10      19.754   5.208  -3.284  1.00  0.71           C  
ATOM    154  O   SER A  10      19.805   4.129  -2.685  1.00  0.71           O  
ATOM    155  CB  SER A  10      18.596   6.735  -1.707  1.00  0.71           C  
ATOM    156  OG  SER A  10      17.460   6.734  -2.523  1.00  0.71           O  
ATOM    157  H   SER A  10      19.310   8.231  -3.676  1.00  0.71           H  
ATOM    158  HA  SER A  10      20.697   6.441  -1.813  1.00  0.71           H  
ATOM    159 1HB  SER A  10      18.507   5.945  -0.993  1.00  0.71           H  
ATOM    160 2HB  SER A  10      18.656   7.668  -1.159  1.00  0.71           H  
ATOM    161  HG  SER A  10      17.557   7.496  -3.133  1.00  0.71           H  
ATOM    162  N   ILE A  11      19.597   5.282  -4.608  1.00  0.70           N  
ATOM    163  CA  ILE A  11      19.452   4.084  -5.429  1.00  0.70           C  
ATOM    164  C   ILE A  11      20.698   3.870  -6.262  1.00  0.70           C  
ATOM    165  O   ILE A  11      21.079   4.727  -7.056  1.00  0.70           O  
ATOM    166  CB  ILE A  11      18.199   4.161  -6.318  1.00  0.70           C  
ATOM    167  CG1 ILE A  11      16.944   4.251  -5.416  1.00  0.70           C  
ATOM    168  CG2 ILE A  11      18.168   2.957  -7.224  1.00  0.70           C  
ATOM    169  CD1 ILE A  11      15.677   4.540  -6.134  1.00  0.70           C  
ATOM    170  H   ILE A  11      19.595   6.189  -5.076  1.00  0.70           H  
ATOM    171  HA  ILE A  11      19.338   3.221  -4.775  1.00  0.70           H  
ATOM    172  HB  ILE A  11      18.228   5.073  -6.918  1.00  0.70           H  
ATOM    173 1HG1 ILE A  11      16.825   3.312  -4.910  1.00  0.70           H  
ATOM    174 2HG1 ILE A  11      17.096   5.036  -4.674  1.00  0.70           H  
ATOM    175 1HG2 ILE A  11      17.282   2.988  -7.859  1.00  0.70           H  
ATOM    176 2HG2 ILE A  11      19.060   2.947  -7.849  1.00  0.70           H  
ATOM    177 3HG2 ILE A  11      18.158   2.074  -6.620  1.00  0.70           H  
ATOM    178 1HD1 ILE A  11      14.848   4.577  -5.425  1.00  0.70           H  
ATOM    179 2HD1 ILE A  11      15.758   5.499  -6.649  1.00  0.70           H  
ATOM    180 3HD1 ILE A  11      15.501   3.752  -6.857  1.00  0.70           H  
ATOM    181  N   LYS A  12      21.360   2.736  -6.062  1.00  0.68           N  
ATOM    182  CA  LYS A  12      22.631   2.543  -6.744  1.00  0.68           C  
ATOM    183  C   LYS A  12      22.643   1.384  -7.723  1.00  0.68           C  
ATOM    184  O   LYS A  12      23.310   1.443  -8.754  1.00  0.68           O  
ATOM    185  CB  LYS A  12      23.734   2.397  -5.702  1.00  0.68           C  
ATOM    186  CG  LYS A  12      23.925   3.672  -4.863  1.00  0.68           C  
ATOM    187  CD  LYS A  12      25.053   3.546  -3.856  1.00  0.68           C  
ATOM    188  CE  LYS A  12      25.203   4.838  -3.058  1.00  0.68           C  
ATOM    189  NZ  LYS A  12      26.281   4.744  -2.035  1.00  0.68           N  
ATOM    190  H   LYS A  12      20.982   2.025  -5.431  1.00  0.68           H  
ATOM    191  HA  LYS A  12      22.848   3.441  -7.320  1.00  0.68           H  
ATOM    192 1HB  LYS A  12      23.492   1.577  -5.025  1.00  0.68           H  
ATOM    193 2HB  LYS A  12      24.676   2.157  -6.193  1.00  0.68           H  
ATOM    194 1HG  LYS A  12      24.136   4.511  -5.529  1.00  0.68           H  
ATOM    195 2HG  LYS A  12      23.002   3.894  -4.323  1.00  0.68           H  
ATOM    196 1HD  LYS A  12      24.841   2.726  -3.169  1.00  0.68           H  
ATOM    197 2HD  LYS A  12      25.988   3.335  -4.375  1.00  0.68           H  
ATOM    198 1HE  LYS A  12      25.435   5.653  -3.743  1.00  0.68           H  
ATOM    199 2HE  LYS A  12      24.257   5.059  -2.558  1.00  0.68           H  
ATOM    200 1HZ  LYS A  12      26.339   5.620  -1.536  1.00  0.68           H  
ATOM    201 2HZ  LYS A  12      26.069   4.000  -1.387  1.00  0.68           H  
ATOM    202 3HZ  LYS A  12      27.163   4.554  -2.489  1.00  0.68           H  
ATOM    203  N   GLY A  13      21.938   0.319  -7.393  1.00  0.66           N  
ATOM    204  CA  GLY A  13      21.942  -0.865  -8.239  1.00  0.66           C  
ATOM    205  C   GLY A  13      20.568  -1.459  -8.198  1.00  0.66           C  
ATOM    206  O   GLY A  13      19.574  -0.802  -8.492  1.00  0.66           O  
ATOM    207  H   GLY A  13      21.386   0.319  -6.534  1.00  0.66           H  
ATOM    208 1HA  GLY A  13      22.208  -0.599  -9.262  1.00  0.66           H  
ATOM    209 2HA  GLY A  13      22.677  -1.582  -7.876  1.00  0.66           H  
ATOM    210  N   ASN A  14      20.521  -2.707  -7.757  1.00  0.65           N  
ATOM    211  CA  ASN A  14      19.271  -3.403  -7.534  1.00  0.65           C  
ATOM    212  C   ASN A  14      18.945  -3.244  -6.054  1.00  0.65           C  
ATOM    213  O   ASN A  14      18.067  -3.907  -5.515  1.00  0.65           O  
ATOM    214  CB  ASN A  14      19.386  -4.861  -7.914  1.00  0.65           C  
ATOM    215  CG  ASN A  14      19.562  -5.051  -9.400  1.00  0.65           C  
ATOM    216  OD1 ASN A  14      18.957  -4.343 -10.213  1.00  0.65           O  
ATOM    217  ND2 ASN A  14      20.389  -5.995  -9.769  1.00  0.65           N  
ATOM    218  H   ASN A  14      21.387  -3.190  -7.561  1.00  0.65           H  
ATOM    219  HA  ASN A  14      18.473  -2.930  -8.110  1.00  0.65           H  
ATOM    220 1HB  ASN A  14      20.235  -5.308  -7.395  1.00  0.65           H  
ATOM    221 2HB  ASN A  14      18.487  -5.390  -7.595  1.00  0.65           H  
ATOM    222 1HD2 ASN A  14      20.550  -6.169 -10.742  1.00  0.65           H  
ATOM    223 2HD2 ASN A  14      20.860  -6.546  -9.080  1.00  0.65           H  
ATOM    224  N   LYS A  15      19.718  -2.380  -5.398  1.00  0.64           N  
ATOM    225  CA  LYS A  15      19.576  -2.060  -3.994  1.00  0.64           C  
ATOM    226  C   LYS A  15      19.479  -0.561  -3.771  1.00  0.64           C  
ATOM    227  O   LYS A  15      20.051   0.260  -4.530  1.00  0.64           O  
ATOM    228  CB  LYS A  15      20.729  -2.627  -3.165  1.00  0.64           C  
ATOM    229  CG  LYS A  15      20.787  -4.147  -3.136  1.00  0.64           C  
ATOM    230  CD  LYS A  15      21.903  -4.650  -2.236  1.00  0.64           C  
ATOM    231  CE  LYS A  15      21.939  -6.172  -2.212  1.00  0.64           C  
ATOM    232  NZ  LYS A  15      23.033  -6.689  -1.344  1.00  0.64           N  
ATOM    233  H   LYS A  15      20.425  -1.899  -5.922  1.00  0.64           H  
ATOM    234  HA  LYS A  15      18.648  -2.499  -3.627  1.00  0.64           H  
ATOM    235 1HB  LYS A  15      21.677  -2.255  -3.551  1.00  0.64           H  
ATOM    236 2HB  LYS A  15      20.632  -2.278  -2.133  1.00  0.64           H  
ATOM    237 1HG  LYS A  15      19.833  -4.524  -2.763  1.00  0.64           H  
ATOM    238 2HG  LYS A  15      20.939  -4.534  -4.139  1.00  0.64           H  
ATOM    239 1HD  LYS A  15      22.862  -4.274  -2.594  1.00  0.64           H  
ATOM    240 2HD  LYS A  15      21.741  -4.283  -1.222  1.00  0.64           H  
ATOM    241 1HE  LYS A  15      20.982  -6.544  -1.838  1.00  0.64           H  
ATOM    242 2HE  LYS A  15      22.088  -6.542  -3.226  1.00  0.64           H  
ATOM    243 1HZ  LYS A  15      23.017  -7.700  -1.356  1.00  0.64           H  
ATOM    244 2HZ  LYS A  15      23.924  -6.361  -1.689  1.00  0.64           H  
ATOM    245 3HZ  LYS A  15      22.896  -6.363  -0.399  1.00  0.64           H  
ATOM    246  N   VAL A  16      18.767  -0.247  -2.689  1.00  0.65           N  
ATOM    247  CA  VAL A  16      18.531   1.105  -2.214  1.00  0.65           C  
ATOM    248  C   VAL A  16      18.792   1.261  -0.717  1.00  0.65           C  
ATOM    249  O   VAL A  16      18.427   0.395   0.087  1.00  0.65           O  
ATOM    250  CB  VAL A  16      17.066   1.475  -2.507  1.00  0.65           C  
ATOM    251  CG1 VAL A  16      16.130   0.491  -1.805  1.00  0.65           C  
ATOM    252  CG2 VAL A  16      16.784   2.891  -2.046  1.00  0.65           C  
ATOM    253  H   VAL A  16      18.359  -1.022  -2.160  1.00  0.65           H  
ATOM    254  HA  VAL A  16      19.191   1.777  -2.756  1.00  0.65           H  
ATOM    255  HB  VAL A  16      16.892   1.395  -3.572  1.00  0.65           H  
ATOM    256 1HG1 VAL A  16      15.101   0.744  -2.029  1.00  0.65           H  
ATOM    257 2HG1 VAL A  16      16.338  -0.519  -2.160  1.00  0.65           H  
ATOM    258 3HG1 VAL A  16      16.288   0.543  -0.729  1.00  0.65           H  
ATOM    259 1HG2 VAL A  16      15.781   3.143  -2.272  1.00  0.65           H  
ATOM    260 2HG2 VAL A  16      16.938   2.970  -0.981  1.00  0.65           H  
ATOM    261 3HG2 VAL A  16      17.435   3.582  -2.549  1.00  0.65           H  
ATOM    262  N   VAL A  17      19.405   2.384  -0.337  1.00  0.67           N  
ATOM    263  CA  VAL A  17      19.637   2.651   1.078  1.00  0.67           C  
ATOM    264  C   VAL A  17      19.028   3.987   1.480  1.00  0.67           C  
ATOM    265  O   VAL A  17      19.453   5.043   1.014  1.00  0.67           O  
ATOM    266  CB  VAL A  17      21.137   2.659   1.397  1.00  0.67           C  
ATOM    267  CG1 VAL A  17      21.315   2.932   2.871  1.00  0.67           C  
ATOM    268  CG2 VAL A  17      21.768   1.325   0.983  1.00  0.67           C  
ATOM    269  H   VAL A  17      19.676   3.066  -1.050  1.00  0.67           H  
ATOM    270  HA  VAL A  17      19.161   1.869   1.670  1.00  0.67           H  
ATOM    271  HB  VAL A  17      21.620   3.471   0.855  1.00  0.67           H  
ATOM    272 1HG1 VAL A  17      22.372   2.956   3.110  1.00  0.67           H  
ATOM    273 2HG1 VAL A  17      20.862   3.891   3.125  1.00  0.67           H  
ATOM    274 3HG1 VAL A  17      20.826   2.145   3.434  1.00  0.67           H  
ATOM    275 1HG2 VAL A  17      22.831   1.338   1.216  1.00  0.67           H  
ATOM    276 2HG2 VAL A  17      21.298   0.521   1.509  1.00  0.67           H  
ATOM    277 3HG2 VAL A  17      21.638   1.174  -0.087  1.00  0.67           H  
ATOM    278  N   LEU A  18      18.059   3.934   2.378  1.00  0.70           N  
ATOM    279  CA  LEU A  18      17.320   5.104   2.807  1.00  0.70           C  
ATOM    280  C   LEU A  18      17.786   5.536   4.175  1.00  0.70           C  
ATOM    281  O   LEU A  18      18.031   4.689   5.032  1.00  0.70           O  
ATOM    282  CB  LEU A  18      15.855   4.725   2.822  1.00  0.70           C  
ATOM    283  CG  LEU A  18      15.396   4.185   1.488  1.00  0.70           C  
ATOM    284  CD1 LEU A  18      13.956   3.769   1.547  1.00  0.70           C  
ATOM    285  CD2 LEU A  18      15.649   5.241   0.477  1.00  0.70           C  
ATOM    286  H   LEU A  18      17.796   3.031   2.757  1.00  0.70           H  
ATOM    287  HA  LEU A  18      17.491   5.915   2.101  1.00  0.70           H  
ATOM    288 1HB  LEU A  18      15.697   3.959   3.572  1.00  0.70           H  
ATOM    289 2HB  LEU A  18      15.259   5.597   3.077  1.00  0.70           H  
ATOM    290  HG  LEU A  18      15.972   3.293   1.236  1.00  0.70           H  
ATOM    291 1HD1 LEU A  18      13.666   3.379   0.589  1.00  0.70           H  
ATOM    292 2HD1 LEU A  18      13.839   2.992   2.300  1.00  0.70           H  
ATOM    293 3HD1 LEU A  18      13.333   4.617   1.794  1.00  0.70           H  
ATOM    294 1HD2 LEU A  18      15.347   4.902  -0.506  1.00  0.70           H  
ATOM    295 2HD2 LEU A  18      15.094   6.113   0.760  1.00  0.70           H  
ATOM    296 3HD2 LEU A  18      16.702   5.486   0.460  1.00  0.70           H  
ATOM    297  N   THR A  19      17.896   6.840   4.400  1.00  0.74           N  
ATOM    298  CA  THR A  19      18.372   7.308   5.692  1.00  0.74           C  
ATOM    299  C   THR A  19      17.547   8.431   6.316  1.00  0.74           C  
ATOM    300  O   THR A  19      16.692   9.053   5.660  1.00  0.74           O  
ATOM    301  CB  THR A  19      19.855   7.749   5.590  1.00  0.74           C  
ATOM    302  OG1 THR A  19      19.970   8.886   4.718  1.00  0.74           O  
ATOM    303  CG2 THR A  19      20.735   6.602   5.050  1.00  0.74           C  
ATOM    304  H   THR A  19      17.671   7.504   3.672  1.00  0.74           H  
ATOM    305  HA  THR A  19      18.335   6.472   6.379  1.00  0.74           H  
ATOM    306  HB  THR A  19      20.213   8.021   6.583  1.00  0.74           H  
ATOM    307  HG1 THR A  19      19.523   9.637   5.114  1.00  0.74           H  
ATOM    308 1HG2 THR A  19      21.769   6.930   5.007  1.00  0.74           H  
ATOM    309 2HG2 THR A  19      20.650   5.750   5.721  1.00  0.74           H  
ATOM    310 3HG2 THR A  19      20.417   6.314   4.054  1.00  0.74           H  
ATOM    311  N   GLY A  20      17.853   8.697   7.584  1.00  0.78           N  
ATOM    312  CA  GLY A  20      17.313   9.830   8.322  1.00  0.78           C  
ATOM    313  C   GLY A  20      15.806   9.801   8.438  1.00  0.78           C  
ATOM    314  O   GLY A  20      15.230   8.811   8.883  1.00  0.78           O  
ATOM    315  H   GLY A  20      18.500   8.056   8.050  1.00  0.78           H  
ATOM    316 1HA  GLY A  20      17.751   9.842   9.321  1.00  0.78           H  
ATOM    317 2HA  GLY A  20      17.622  10.754   7.836  1.00  0.78           H  
ATOM    318  N   GLU A  21      15.166  10.883   8.009  1.00  0.81           N  
ATOM    319  CA  GLU A  21      13.717  11.013   8.094  1.00  0.81           C  
ATOM    320  C   GLU A  21      12.962   9.932   7.331  1.00  0.81           C  
ATOM    321  O   GLU A  21      11.863   9.544   7.730  1.00  0.81           O  
ATOM    322  CB  GLU A  21      13.275  12.388   7.596  1.00  0.81           C  
ATOM    323  CG  GLU A  21      13.664  13.554   8.510  1.00  0.81           C  
ATOM    324  CD  GLU A  21      13.236  14.928   7.975  1.00  0.81           C  
ATOM    325  OE1 GLU A  21      12.817  15.023   6.828  1.00  0.81           O  
ATOM    326  OE2 GLU A  21      13.330  15.876   8.720  1.00  0.81           O  
ATOM    327  H   GLU A  21      15.703  11.650   7.628  1.00  0.81           H  
ATOM    328  HA  GLU A  21      13.438  10.931   9.145  1.00  0.81           H  
ATOM    329 1HB  GLU A  21      13.712  12.571   6.614  1.00  0.81           H  
ATOM    330 2HB  GLU A  21      12.191  12.399   7.477  1.00  0.81           H  
ATOM    331 1HG  GLU A  21      13.204  13.399   9.487  1.00  0.81           H  
ATOM    332 2HG  GLU A  21      14.744  13.544   8.646  1.00  0.81           H  
ATOM    333  N   VAL A  22      13.505   9.451   6.213  1.00  0.83           N  
ATOM    334  CA  VAL A  22      12.756   8.432   5.494  1.00  0.83           C  
ATOM    335  C   VAL A  22      12.823   7.151   6.297  1.00  0.83           C  
ATOM    336  O   VAL A  22      11.817   6.468   6.485  1.00  0.83           O  
ATOM    337  CB  VAL A  22      13.282   8.215   4.070  1.00  0.83           C  
ATOM    338  CG1 VAL A  22      12.568   7.018   3.428  1.00  0.83           C  
ATOM    339  CG2 VAL A  22      13.036   9.462   3.239  1.00  0.83           C  
ATOM    340  H   VAL A  22      14.440   9.733   5.912  1.00  0.83           H  
ATOM    341  HA  VAL A  22      11.715   8.744   5.422  1.00  0.83           H  
ATOM    342  HB  VAL A  22      14.353   7.995   4.110  1.00  0.83           H  
ATOM    343 1HG1 VAL A  22      12.948   6.867   2.424  1.00  0.83           H  
ATOM    344 2HG1 VAL A  22      12.753   6.134   4.024  1.00  0.83           H  
ATOM    345 3HG1 VAL A  22      11.500   7.210   3.385  1.00  0.83           H  
ATOM    346 1HG2 VAL A  22      13.412   9.309   2.225  1.00  0.83           H  
ATOM    347 2HG2 VAL A  22      11.965   9.669   3.195  1.00  0.83           H  
ATOM    348 3HG2 VAL A  22      13.551  10.309   3.691  1.00  0.83           H  
ATOM    349  N   ALA A  23      14.018   6.833   6.785  1.00  0.83           N  
ATOM    350  CA  ALA A  23      14.223   5.637   7.584  1.00  0.83           C  
ATOM    351  C   ALA A  23      13.368   5.668   8.852  1.00  0.83           C  
ATOM    352  O   ALA A  23      12.779   4.653   9.233  1.00  0.83           O  
ATOM    353  CB  ALA A  23      15.682   5.509   7.935  1.00  0.83           C  
ATOM    354  H   ALA A  23      14.799   7.453   6.608  1.00  0.83           H  
ATOM    355  HA  ALA A  23      13.923   4.777   6.999  1.00  0.83           H  
ATOM    356 1HB  ALA A  23      15.838   4.607   8.517  1.00  0.83           H  
ATOM    357 2HB  ALA A  23      16.266   5.458   7.024  1.00  0.83           H  
ATOM    358 3HB  ALA A  23      15.993   6.371   8.521  1.00  0.83           H  
ATOM    359  N   LYS A  24      13.252   6.844   9.476  1.00  0.82           N  
ATOM    360  CA  LYS A  24      12.440   6.984  10.677  1.00  0.82           C  
ATOM    361  C   LYS A  24      10.964   6.788  10.351  1.00  0.82           C  
ATOM    362  O   LYS A  24      10.233   6.126  11.092  1.00  0.82           O  
ATOM    363  CB  LYS A  24      12.679   8.346  11.324  1.00  0.82           C  
ATOM    364  CG  LYS A  24      14.054   8.501  11.982  1.00  0.82           C  
ATOM    365  CD  LYS A  24      14.228   9.896  12.553  1.00  0.82           C  
ATOM    366  CE  LYS A  24      15.594  10.072  13.191  1.00  0.82           C  
ATOM    367  NZ  LYS A  24      15.770  11.454  13.735  1.00  0.82           N  
ATOM    368  H   LYS A  24      13.777   7.646   9.131  1.00  0.82           H  
ATOM    369  HA  LYS A  24      12.736   6.213  11.387  1.00  0.82           H  
ATOM    370 1HB  LYS A  24      12.579   9.123  10.567  1.00  0.82           H  
ATOM    371 2HB  LYS A  24      11.918   8.525  12.085  1.00  0.82           H  
ATOM    372 1HG  LYS A  24      14.143   7.774  12.796  1.00  0.82           H  
ATOM    373 2HG  LYS A  24      14.839   8.297  11.262  1.00  0.82           H  
ATOM    374 1HD  LYS A  24      14.113  10.629  11.751  1.00  0.82           H  
ATOM    375 2HD  LYS A  24      13.459  10.078  13.304  1.00  0.82           H  
ATOM    376 1HE  LYS A  24      15.705   9.353  14.002  1.00  0.82           H  
ATOM    377 2HE  LYS A  24      16.366   9.882  12.442  1.00  0.82           H  
ATOM    378 1HZ  LYS A  24      16.684  11.541  14.152  1.00  0.82           H  
ATOM    379 2HZ  LYS A  24      15.676  12.126  12.985  1.00  0.82           H  
ATOM    380 3HZ  LYS A  24      15.064  11.631  14.435  1.00  0.82           H  
ATOM    381  N   LYS A  25      10.514   7.314   9.217  1.00  0.82           N  
ATOM    382  CA  LYS A  25       9.125   7.104   8.850  1.00  0.82           C  
ATOM    383  C   LYS A  25       8.876   5.600   8.678  1.00  0.82           C  
ATOM    384  O   LYS A  25       7.962   5.021   9.282  1.00  0.82           O  
ATOM    385  CB  LYS A  25       8.782   7.906   7.588  1.00  0.82           C  
ATOM    386  CG  LYS A  25       7.325   7.787   7.134  1.00  0.82           C  
ATOM    387  CD  LYS A  25       7.007   8.757   5.980  1.00  0.82           C  
ATOM    388  CE  LYS A  25       5.582   8.573   5.460  1.00  0.82           C  
ATOM    389  NZ  LYS A  25       5.158   9.688   4.526  1.00  0.82           N  
ATOM    390  H   LYS A  25      11.116   7.882   8.617  1.00  0.82           H  
ATOM    391  HA  LYS A  25       8.493   7.465   9.660  1.00  0.82           H  
ATOM    392 1HB  LYS A  25       8.999   8.961   7.763  1.00  0.82           H  
ATOM    393 2HB  LYS A  25       9.421   7.576   6.766  1.00  0.82           H  
ATOM    394 1HG  LYS A  25       7.121   6.774   6.841  1.00  0.82           H  
ATOM    395 2HG  LYS A  25       6.677   8.029   7.976  1.00  0.82           H  
ATOM    396 1HD  LYS A  25       7.123   9.784   6.332  1.00  0.82           H  
ATOM    397 2HD  LYS A  25       7.704   8.594   5.160  1.00  0.82           H  
ATOM    398 1HE  LYS A  25       5.525   7.627   4.922  1.00  0.82           H  
ATOM    399 2HE  LYS A  25       4.896   8.540   6.308  1.00  0.82           H  
ATOM    400 1HZ  LYS A  25       4.216   9.524   4.215  1.00  0.82           H  
ATOM    401 2HZ  LYS A  25       5.195  10.552   5.038  1.00  0.82           H  
ATOM    402 3HZ  LYS A  25       5.744   9.792   3.681  1.00  0.82           H  
ATOM    403  N   LEU A  26       9.782   4.932   7.959  1.00  0.83           N  
ATOM    404  CA  LEU A  26       9.676   3.498   7.709  1.00  0.83           C  
ATOM    405  C   LEU A  26       9.701   2.651   8.997  1.00  0.83           C  
ATOM    406  O   LEU A  26       8.935   1.693   9.129  1.00  0.83           O  
ATOM    407  CB  LEU A  26      10.863   3.089   6.826  1.00  0.83           C  
ATOM    408  CG  LEU A  26      10.850   3.577   5.373  1.00  0.83           C  
ATOM    409  CD1 LEU A  26      12.147   3.381   4.706  1.00  0.83           C  
ATOM    410  CD2 LEU A  26       9.932   2.793   4.666  1.00  0.83           C  
ATOM    411  H   LEU A  26      10.549   5.451   7.522  1.00  0.83           H  
ATOM    412  HA  LEU A  26       8.743   3.313   7.183  1.00  0.83           H  
ATOM    413 1HB  LEU A  26      11.760   3.480   7.278  1.00  0.83           H  
ATOM    414 2HB  LEU A  26      10.932   2.002   6.816  1.00  0.83           H  
ATOM    415  HG  LEU A  26      10.576   4.631   5.338  1.00  0.83           H  
ATOM    416 1HD1 LEU A  26      12.051   3.720   3.685  1.00  0.83           H  
ATOM    417 2HD1 LEU A  26      12.915   3.948   5.204  1.00  0.83           H  
ATOM    418 3HD1 LEU A  26      12.396   2.343   4.719  1.00  0.83           H  
ATOM    419 1HD2 LEU A  26       9.913   3.119   3.637  1.00  0.83           H  
ATOM    420 2HD2 LEU A  26      10.235   1.755   4.716  1.00  0.83           H  
ATOM    421 3HD2 LEU A  26       8.980   2.919   5.120  1.00  0.83           H  
ATOM    422  N   ARG A  27      10.565   3.018   9.947  1.00  0.83           N  
ATOM    423  CA  ARG A  27      10.715   2.276  11.199  1.00  0.83           C  
ATOM    424  C   ARG A  27       9.750   2.640  12.329  1.00  0.83           C  
ATOM    425  O   ARG A  27       9.180   1.755  12.972  1.00  0.83           O  
ATOM    426  CB  ARG A  27      12.118   2.476  11.740  1.00  0.83           C  
ATOM    427  CG  ARG A  27      12.430   1.738  13.058  1.00  0.83           C  
ATOM    428  CD  ARG A  27      13.842   1.940  13.429  1.00  0.83           C  
ATOM    429  NE  ARG A  27      14.230   1.364  14.725  1.00  0.83           N  
ATOM    430  CZ  ARG A  27      14.603   0.081  14.929  1.00  0.83           C  
ATOM    431  NH1 ARG A  27      14.604  -0.773  13.940  1.00  0.83           N  
ATOM    432  NH2 ARG A  27      14.975  -0.311  16.131  1.00  0.83           N  
ATOM    433  H   ARG A  27      11.181   3.811   9.774  1.00  0.83           H  
ATOM    434  HA  ARG A  27      10.584   1.220  10.968  1.00  0.83           H  
ATOM    435 1HB  ARG A  27      12.846   2.178  10.994  1.00  0.83           H  
ATOM    436 2HB  ARG A  27      12.276   3.541  11.923  1.00  0.83           H  
ATOM    437 1HG  ARG A  27      11.803   2.141  13.853  1.00  0.83           H  
ATOM    438 2HG  ARG A  27      12.242   0.670  12.941  1.00  0.83           H  
ATOM    439 1HD  ARG A  27      14.430   1.470  12.683  1.00  0.83           H  
ATOM    440 2HD  ARG A  27      14.068   3.008  13.444  1.00  0.83           H  
ATOM    441  HE  ARG A  27      14.270   1.991  15.525  1.00  0.83           H  
ATOM    442 1HH1 ARG A  27      14.321  -0.471  13.026  1.00  0.83           H  
ATOM    443 2HH1 ARG A  27      14.898  -1.727  14.088  1.00  0.83           H  
ATOM    444 1HH2 ARG A  27      14.996   0.360  16.894  1.00  0.83           H  
ATOM    445 2HH2 ARG A  27      15.260  -1.265  16.286  1.00  0.83           H  
ATOM    446  N   GLU A  28       9.605   3.931  12.613  1.00  0.84           N  
ATOM    447  CA  GLU A  28       8.844   4.366  13.770  1.00  0.84           C  
ATOM    448  C   GLU A  28       7.405   4.776  13.488  1.00  0.84           C  
ATOM    449  O   GLU A  28       6.541   4.592  14.354  1.00  0.84           O  
ATOM    450  CB  GLU A  28       9.559   5.541  14.446  1.00  0.84           C  
ATOM    451  CG  GLU A  28      10.948   5.214  14.991  1.00  0.84           C  
ATOM    452  CD  GLU A  28      11.603   6.386  15.711  1.00  0.84           C  
ATOM    453  OE1 GLU A  28      11.049   7.461  15.705  1.00  0.84           O  
ATOM    454  OE2 GLU A  28      12.655   6.192  16.272  1.00  0.84           O  
ATOM    455  H   GLU A  28      10.043   4.635  12.033  1.00  0.84           H  
ATOM    456  HA  GLU A  28       8.818   3.536  14.477  1.00  0.84           H  
ATOM    457 1HB  GLU A  28       9.665   6.357  13.729  1.00  0.84           H  
ATOM    458 2HB  GLU A  28       8.952   5.909  15.271  1.00  0.84           H  
ATOM    459 1HG  GLU A  28      10.871   4.372  15.677  1.00  0.84           H  
ATOM    460 2HG  GLU A  28      11.583   4.911  14.156  1.00  0.84           H  
ATOM    461  N   GLU A  29       7.118   5.347  12.312  1.00  0.82           N  
ATOM    462  CA  GLU A  29       5.744   5.806  12.101  1.00  0.82           C  
ATOM    463  C   GLU A  29       4.888   4.712  11.488  1.00  0.82           C  
ATOM    464  O   GLU A  29       3.763   4.462  11.925  1.00  0.82           O  
ATOM    465  CB  GLU A  29       5.704   7.048  11.211  1.00  0.82           C  
ATOM    466  CG  GLU A  29       6.382   8.280  11.813  1.00  0.82           C  
ATOM    467  CD  GLU A  29       6.294   9.506  10.926  1.00  0.82           C  
ATOM    468  OE1 GLU A  29       5.737   9.406   9.857  1.00  0.82           O  
ATOM    469  OE2 GLU A  29       6.781  10.539  11.324  1.00  0.82           O  
ATOM    470  H   GLU A  29       7.835   5.474  11.588  1.00  0.82           H  
ATOM    471  HA  GLU A  29       5.314   6.072  13.066  1.00  0.82           H  
ATOM    472 1HB  GLU A  29       6.185   6.825  10.261  1.00  0.82           H  
ATOM    473 2HB  GLU A  29       4.668   7.305  10.996  1.00  0.82           H  
ATOM    474 1HG  GLU A  29       5.918   8.504  12.773  1.00  0.82           H  
ATOM    475 2HG  GLU A  29       7.433   8.042  11.996  1.00  0.82           H  
ATOM    476  N   LEU A  30       5.450   4.035  10.498  1.00  0.79           N  
ATOM    477  CA  LEU A  30       4.741   3.001   9.762  1.00  0.79           C  
ATOM    478  C   LEU A  30       4.931   1.599  10.330  1.00  0.79           C  
ATOM    479  O   LEU A  30       4.235   0.665   9.932  1.00  0.79           O  
ATOM    480  CB  LEU A  30       5.222   3.056   8.333  1.00  0.79           C  
ATOM    481  CG  LEU A  30       4.952   4.362   7.662  1.00  0.79           C  
ATOM    482  CD1 LEU A  30       5.553   4.324   6.361  1.00  0.79           C  
ATOM    483  CD2 LEU A  30       3.469   4.595   7.569  1.00  0.79           C  
ATOM    484  H   LEU A  30       6.385   4.304  10.191  1.00  0.79           H  
ATOM    485  HA  LEU A  30       3.679   3.236   9.788  1.00  0.79           H  
ATOM    486 1HB  LEU A  30       6.302   2.910   8.330  1.00  0.79           H  
ATOM    487 2HB  LEU A  30       4.748   2.262   7.760  1.00  0.79           H  
ATOM    488  HG  LEU A  30       5.414   5.174   8.232  1.00  0.79           H  
ATOM    489 1HD1 LEU A  30       5.382   5.265   5.849  1.00  0.79           H  
ATOM    490 2HD1 LEU A  30       6.619   4.156   6.485  1.00  0.79           H  
ATOM    491 3HD1 LEU A  30       5.114   3.514   5.793  1.00  0.79           H  
ATOM    492 1HD2 LEU A  30       3.282   5.548   7.074  1.00  0.79           H  
ATOM    493 2HD2 LEU A  30       3.009   3.789   6.995  1.00  0.79           H  
ATOM    494 3HD2 LEU A  30       3.042   4.617   8.574  1.00  0.79           H  
ATOM    495  N   LYS A  31       5.874   1.460  11.257  1.00  0.75           N  
ATOM    496  CA  LYS A  31       6.199   0.187  11.895  1.00  0.75           C  
ATOM    497  C   LYS A  31       6.464  -0.928  10.884  1.00  0.75           C  
ATOM    498  O   LYS A  31       5.885  -2.011  10.995  1.00  0.75           O  
ATOM    499  CB  LYS A  31       5.063  -0.251  12.822  1.00  0.75           C  
ATOM    500  CG  LYS A  31       4.649   0.778  13.896  1.00  0.75           C  
ATOM    501  CD  LYS A  31       5.749   1.029  14.912  1.00  0.75           C  
ATOM    502  CE  LYS A  31       5.223   1.811  16.127  1.00  0.75           C  
ATOM    503  NZ  LYS A  31       4.680   3.145  15.748  1.00  0.75           N  
ATOM    504  H   LYS A  31       6.391   2.282  11.535  1.00  0.75           H  
ATOM    505  HA  LYS A  31       7.106   0.323  12.485  1.00  0.75           H  
ATOM    506 1HB  LYS A  31       4.180  -0.490  12.231  1.00  0.75           H  
ATOM    507 2HB  LYS A  31       5.360  -1.163  13.339  1.00  0.75           H  
ATOM    508 1HG  LYS A  31       4.410   1.730  13.410  1.00  0.75           H  
ATOM    509 2HG  LYS A  31       3.760   0.426  14.414  1.00  0.75           H  
ATOM    510 1HD  LYS A  31       6.166   0.079  15.247  1.00  0.75           H  
ATOM    511 2HD  LYS A  31       6.547   1.613  14.441  1.00  0.75           H  
ATOM    512 1HE  LYS A  31       4.439   1.235  16.615  1.00  0.75           H  
ATOM    513 2HE  LYS A  31       6.045   1.956  16.827  1.00  0.75           H  
ATOM    514 1HZ  LYS A  31       4.359   3.634  16.565  1.00  0.75           H  
ATOM    515 2HZ  LYS A  31       5.418   3.694  15.290  1.00  0.75           H  
ATOM    516 3HZ  LYS A  31       3.913   3.031  15.104  1.00  0.75           H  
ATOM    517  N   LEU A  32       7.331  -0.678   9.906  1.00  0.71           N  
ATOM    518  CA  LEU A  32       7.584  -1.676   8.872  1.00  0.71           C  
ATOM    519  C   LEU A  32       8.621  -2.692   9.303  1.00  0.71           C  
ATOM    520  O   LEU A  32       9.415  -2.447  10.215  1.00  0.71           O  
ATOM    521  CB  LEU A  32       8.007  -0.992   7.583  1.00  0.71           C  
ATOM    522  CG  LEU A  32       6.975  -0.011   7.051  1.00  0.71           C  
ATOM    523  CD1 LEU A  32       7.511   0.641   5.874  1.00  0.71           C  
ATOM    524  CD2 LEU A  32       5.686  -0.720   6.740  1.00  0.71           C  
ATOM    525  H   LEU A  32       7.814   0.220   9.847  1.00  0.71           H  
ATOM    526  HA  LEU A  32       6.654  -2.213   8.675  1.00  0.71           H  
ATOM    527 1HB  LEU A  32       8.942  -0.463   7.747  1.00  0.71           H  
ATOM    528 2HB  LEU A  32       8.164  -1.759   6.825  1.00  0.71           H  
ATOM    529  HG  LEU A  32       6.799   0.742   7.801  1.00  0.71           H  
ATOM    530 1HD1 LEU A  32       6.808   1.379   5.492  1.00  0.71           H  
ATOM    531 2HD1 LEU A  32       8.417   1.106   6.181  1.00  0.71           H  
ATOM    532 3HD1 LEU A  32       7.711  -0.104   5.117  1.00  0.71           H  
ATOM    533 1HD2 LEU A  32       4.952  -0.007   6.375  1.00  0.71           H  
ATOM    534 2HD2 LEU A  32       5.864  -1.487   5.982  1.00  0.71           H  
ATOM    535 3HD2 LEU A  32       5.308  -1.194   7.651  1.00  0.71           H  
ATOM    536  N   LYS A  33       8.617  -3.835   8.637  1.00  0.66           N  
ATOM    537  CA  LYS A  33       9.584  -4.882   8.931  1.00  0.66           C  
ATOM    538  C   LYS A  33      10.230  -5.410   7.643  1.00  0.66           C  
ATOM    539  O   LYS A  33       9.701  -5.192   6.553  1.00  0.66           O  
ATOM    540  CB  LYS A  33       8.882  -6.029   9.662  1.00  0.66           C  
ATOM    541  CG  LYS A  33       7.829  -6.728   8.828  1.00  0.66           C  
ATOM    542  CD  LYS A  33       7.066  -7.765   9.619  1.00  0.66           C  
ATOM    543  CE  LYS A  33       6.115  -8.582   8.723  1.00  0.66           C  
ATOM    544  NZ  LYS A  33       5.048  -7.742   8.068  1.00  0.66           N  
ATOM    545  H   LYS A  33       7.894  -3.984   7.918  1.00  0.66           H  
ATOM    546  HA  LYS A  33      10.336  -4.463   9.583  1.00  0.66           H  
ATOM    547 1HB  LYS A  33       9.592  -6.779   9.981  1.00  0.66           H  
ATOM    548 2HB  LYS A  33       8.393  -5.641  10.554  1.00  0.66           H  
ATOM    549 1HG  LYS A  33       7.118  -5.987   8.474  1.00  0.66           H  
ATOM    550 2HG  LYS A  33       8.292  -7.198   7.959  1.00  0.66           H  
ATOM    551 1HD  LYS A  33       7.774  -8.443  10.093  1.00  0.66           H  
ATOM    552 2HD  LYS A  33       6.483  -7.270  10.394  1.00  0.66           H  
ATOM    553 1HE  LYS A  33       6.694  -9.082   7.947  1.00  0.66           H  
ATOM    554 2HE  LYS A  33       5.631  -9.334   9.343  1.00  0.66           H  
ATOM    555 1HZ  LYS A  33       4.456  -8.327   7.509  1.00  0.66           H  
ATOM    556 2HZ  LYS A  33       4.496  -7.276   8.764  1.00  0.66           H  
ATOM    557 3HZ  LYS A  33       5.472  -7.030   7.442  1.00  0.66           H  
ATOM    558  N   PRO A  34      11.400  -6.054   7.716  1.00  0.63           N  
ATOM    559  CA  PRO A  34      12.001  -6.734   6.599  1.00  0.63           C  
ATOM    560  C   PRO A  34      10.985  -7.692   6.002  1.00  0.63           C  
ATOM    561  O   PRO A  34      10.279  -8.399   6.722  1.00  0.63           O  
ATOM    562  CB  PRO A  34      13.195  -7.437   7.249  1.00  0.63           C  
ATOM    563  CG  PRO A  34      13.563  -6.534   8.407  1.00  0.63           C  
ATOM    564  CD  PRO A  34      12.235  -6.042   8.944  1.00  0.63           C  
ATOM    565  HA  PRO A  34      12.320  -6.002   5.859  1.00  0.63           H  
ATOM    566 1HB  PRO A  34      12.908  -8.450   7.562  1.00  0.63           H  
ATOM    567 2HB  PRO A  34      14.005  -7.549   6.513  1.00  0.63           H  
ATOM    568 1HG  PRO A  34      14.156  -7.089   9.152  1.00  0.63           H  
ATOM    569 2HG  PRO A  34      14.201  -5.713   8.041  1.00  0.63           H  
ATOM    570 1HD  PRO A  34      11.850  -6.731   9.702  1.00  0.63           H  
ATOM    571 2HD  PRO A  34      12.389  -5.031   9.328  1.00  0.63           H  
ATOM    572  N   GLY A  35      10.933  -7.702   4.679  1.00  0.61           N  
ATOM    573  CA  GLY A  35      10.014  -8.490   3.873  1.00  0.61           C  
ATOM    574  C   GLY A  35       8.834  -7.644   3.382  1.00  0.61           C  
ATOM    575  O   GLY A  35       8.168  -8.009   2.409  1.00  0.61           O  
ATOM    576  H   GLY A  35      11.582  -7.103   4.182  1.00  0.61           H  
ATOM    577 1HA  GLY A  35      10.549  -8.904   3.019  1.00  0.61           H  
ATOM    578 2HA  GLY A  35       9.643  -9.328   4.459  1.00  0.61           H  
ATOM    579  N   ASP A  36       8.582  -6.505   4.036  1.00  0.60           N  
ATOM    580  CA  ASP A  36       7.506  -5.618   3.609  1.00  0.60           C  
ATOM    581  C   ASP A  36       7.842  -4.935   2.297  1.00  0.60           C  
ATOM    582  O   ASP A  36       9.012  -4.671   2.003  1.00  0.60           O  
ATOM    583  CB  ASP A  36       7.203  -4.531   4.646  1.00  0.60           C  
ATOM    584  CG  ASP A  36       6.461  -5.000   5.915  1.00  0.60           C  
ATOM    585  OD1 ASP A  36       5.943  -6.108   5.972  1.00  0.60           O  
ATOM    586  OD2 ASP A  36       6.413  -4.208   6.831  1.00  0.60           O  
ATOM    587  H   ASP A  36       9.141  -6.235   4.849  1.00  0.60           H  
ATOM    588  HA  ASP A  36       6.606  -6.215   3.460  1.00  0.60           H  
ATOM    589 1HB  ASP A  36       8.139  -4.079   4.953  1.00  0.60           H  
ATOM    590 2HB  ASP A  36       6.615  -3.741   4.171  1.00  0.60           H  
ATOM    591  N   TYR A  37       6.811  -4.618   1.520  1.00  0.61           N  
ATOM    592  CA  TYR A  37       7.016  -3.831   0.313  1.00  0.61           C  
ATOM    593  C   TYR A  37       6.599  -2.386   0.461  1.00  0.61           C  
ATOM    594  O   TYR A  37       5.561  -2.075   1.062  1.00  0.61           O  
ATOM    595  CB  TYR A  37       6.327  -4.458  -0.885  1.00  0.61           C  
ATOM    596  CG  TYR A  37       7.060  -5.633  -1.449  1.00  0.61           C  
ATOM    597  CD1 TYR A  37       6.891  -6.906  -0.944  1.00  0.61           C  
ATOM    598  CD2 TYR A  37       7.914  -5.411  -2.513  1.00  0.61           C  
ATOM    599  CE1 TYR A  37       7.582  -7.958  -1.514  1.00  0.61           C  
ATOM    600  CE2 TYR A  37       8.594  -6.443  -3.084  1.00  0.61           C  
ATOM    601  CZ  TYR A  37       8.432  -7.724  -2.592  1.00  0.61           C  
ATOM    602  OH  TYR A  37       9.101  -8.782  -3.167  1.00  0.61           O  
ATOM    603  H   TYR A  37       5.880  -4.900   1.787  1.00  0.61           H  
ATOM    604  HA  TYR A  37       8.078  -3.828   0.101  1.00  0.61           H  
ATOM    605 1HB  TYR A  37       5.324  -4.779  -0.608  1.00  0.61           H  
ATOM    606 2HB  TYR A  37       6.227  -3.710  -1.659  1.00  0.61           H  
ATOM    607  HD1 TYR A  37       6.221  -7.083  -0.101  1.00  0.61           H  
ATOM    608  HD2 TYR A  37       8.040  -4.402  -2.894  1.00  0.61           H  
ATOM    609  HE1 TYR A  37       7.455  -8.967  -1.124  1.00  0.61           H  
ATOM    610  HE2 TYR A  37       9.263  -6.248  -3.921  1.00  0.61           H  
ATOM    611  HH  TYR A  37       9.003  -9.558  -2.612  1.00  0.61           H  
ATOM    612  N   ILE A  38       7.436  -1.525  -0.110  1.00  0.62           N  
ATOM    613  CA  ILE A  38       7.247  -0.080  -0.156  1.00  0.62           C  
ATOM    614  C   ILE A  38       7.508   0.464  -1.562  1.00  0.62           C  
ATOM    615  O   ILE A  38       8.271  -0.132  -2.330  1.00  0.62           O  
ATOM    616  CB  ILE A  38       8.178   0.614   0.856  1.00  0.62           C  
ATOM    617  CG1 ILE A  38       9.621   0.357   0.560  1.00  0.62           C  
ATOM    618  CG2 ILE A  38       7.851   0.219   2.289  1.00  0.62           C  
ATOM    619  CD1 ILE A  38      10.560   1.122   1.478  1.00  0.62           C  
ATOM    620  H   ILE A  38       8.264  -1.924  -0.555  1.00  0.62           H  
ATOM    621  HA  ILE A  38       6.222   0.158   0.121  1.00  0.62           H  
ATOM    622  HB  ILE A  38       8.048   1.662   0.718  1.00  0.62           H  
ATOM    623 1HG1 ILE A  38       9.834  -0.714   0.631  1.00  0.62           H  
ATOM    624 2HG1 ILE A  38       9.810   0.686  -0.454  1.00  0.62           H  
ATOM    625 1HG2 ILE A  38       8.500   0.768   2.961  1.00  0.62           H  
ATOM    626 2HG2 ILE A  38       6.816   0.463   2.505  1.00  0.62           H  
ATOM    627 3HG2 ILE A  38       8.008  -0.849   2.429  1.00  0.62           H  
ATOM    628 1HD1 ILE A  38      11.595   0.919   1.195  1.00  0.62           H  
ATOM    629 2HD1 ILE A  38      10.360   2.184   1.400  1.00  0.62           H  
ATOM    630 3HD1 ILE A  38      10.399   0.803   2.497  1.00  0.62           H  
ATOM    631  N   ILE A  39       6.906   1.602  -1.896  1.00  0.63           N  
ATOM    632  CA  ILE A  39       7.208   2.249  -3.172  1.00  0.63           C  
ATOM    633  C   ILE A  39       7.977   3.530  -2.968  1.00  0.63           C  
ATOM    634  O   ILE A  39       7.606   4.364  -2.144  1.00  0.63           O  
ATOM    635  CB  ILE A  39       5.959   2.490  -4.043  1.00  0.63           C  
ATOM    636  CG1 ILE A  39       5.384   1.170  -4.448  1.00  0.63           C  
ATOM    637  CG2 ILE A  39       6.326   3.337  -5.294  1.00  0.63           C  
ATOM    638  CD1 ILE A  39       4.015   1.246  -5.056  1.00  0.63           C  
ATOM    639  H   ILE A  39       6.252   2.042  -1.245  1.00  0.63           H  
ATOM    640  HA  ILE A  39       7.838   1.577  -3.733  1.00  0.63           H  
ATOM    641  HB  ILE A  39       5.211   2.993  -3.456  1.00  0.63           H  
ATOM    642 1HG1 ILE A  39       6.056   0.722  -5.181  1.00  0.63           H  
ATOM    643 2HG1 ILE A  39       5.369   0.546  -3.600  1.00  0.63           H  
ATOM    644 1HG2 ILE A  39       5.448   3.491  -5.900  1.00  0.63           H  
ATOM    645 2HG2 ILE A  39       6.725   4.304  -4.984  1.00  0.63           H  
ATOM    646 3HG2 ILE A  39       7.079   2.810  -5.883  1.00  0.63           H  
ATOM    647 1HD1 ILE A  39       3.683   0.242  -5.326  1.00  0.63           H  
ATOM    648 2HD1 ILE A  39       3.319   1.677  -4.330  1.00  0.63           H  
ATOM    649 3HD1 ILE A  39       4.047   1.871  -5.945  1.00  0.63           H  
ATOM    650  N   LEU A  40       9.081   3.650  -3.678  1.00  0.66           N  
ATOM    651  CA  LEU A  40       9.916   4.815  -3.546  1.00  0.66           C  
ATOM    652  C   LEU A  40       9.803   5.682  -4.779  1.00  0.66           C  
ATOM    653  O   LEU A  40       9.731   5.173  -5.894  1.00  0.66           O  
ATOM    654  CB  LEU A  40      11.367   4.400  -3.384  1.00  0.66           C  
ATOM    655  CG  LEU A  40      11.655   3.428  -2.292  1.00  0.66           C  
ATOM    656  CD1 LEU A  40      13.104   3.157  -2.302  1.00  0.66           C  
ATOM    657  CD2 LEU A  40      11.186   3.969  -0.988  1.00  0.66           C  
ATOM    658  H   LEU A  40       9.323   2.911  -4.332  1.00  0.66           H  
ATOM    659  HA  LEU A  40       9.600   5.385  -2.678  1.00  0.66           H  
ATOM    660 1HB  LEU A  40      11.714   3.974  -4.315  1.00  0.66           H  
ATOM    661 2HB  LEU A  40      11.947   5.293  -3.186  1.00  0.66           H  
ATOM    662  HG  LEU A  40      11.141   2.483  -2.494  1.00  0.66           H  
ATOM    663 1HD1 LEU A  40      13.341   2.427  -1.530  1.00  0.66           H  
ATOM    664 2HD1 LEU A  40      13.395   2.763  -3.275  1.00  0.66           H  
ATOM    665 3HD1 LEU A  40      13.639   4.082  -2.112  1.00  0.66           H  
ATOM    666 1HD2 LEU A  40      11.408   3.262  -0.217  1.00  0.66           H  
ATOM    667 2HD2 LEU A  40      11.678   4.897  -0.772  1.00  0.66           H  
ATOM    668 3HD2 LEU A  40      10.117   4.131  -1.038  1.00  0.66           H  
ATOM    669  N   SER A  41       9.851   6.985  -4.590  1.00  0.68           N  
ATOM    670  CA  SER A  41       9.862   7.933  -5.687  1.00  0.68           C  
ATOM    671  C   SER A  41      11.181   8.660  -5.727  1.00  0.68           C  
ATOM    672  O   SER A  41      11.566   9.263  -4.731  1.00  0.68           O  
ATOM    673  CB  SER A  41       8.772   8.956  -5.495  1.00  0.68           C  
ATOM    674  OG  SER A  41       7.495   8.409  -5.554  1.00  0.68           O  
ATOM    675  H   SER A  41       9.856   7.334  -3.639  1.00  0.68           H  
ATOM    676  HA  SER A  41       9.737   7.405  -6.626  1.00  0.68           H  
ATOM    677 1HB  SER A  41       8.899   9.432  -4.534  1.00  0.68           H  
ATOM    678 2HB  SER A  41       8.885   9.718  -6.216  1.00  0.68           H  
ATOM    679  HG  SER A  41       6.919   9.127  -5.908  1.00  0.68           H  
ATOM    680  N   ASP A  42      11.915   8.573  -6.832  1.00  0.69           N  
ATOM    681  CA  ASP A  42      13.185   9.288  -6.839  1.00  0.69           C  
ATOM    682  C   ASP A  42      12.985  10.708  -7.346  1.00  0.69           C  
ATOM    683  O   ASP A  42      11.956  11.033  -7.948  1.00  0.69           O  
ATOM    684  CB  ASP A  42      14.229   8.577  -7.691  1.00  0.69           C  
ATOM    685  CG  ASP A  42      13.873   8.611  -9.149  1.00  0.69           C  
ATOM    686  OD1 ASP A  42      13.059   9.457  -9.510  1.00  0.69           O  
ATOM    687  OD2 ASP A  42      14.438   7.869  -9.923  1.00  0.69           O  
ATOM    688  H   ASP A  42      11.570   8.057  -7.641  1.00  0.69           H  
ATOM    689  HA  ASP A  42      13.564   9.327  -5.829  1.00  0.69           H  
ATOM    690 1HB  ASP A  42      15.193   9.056  -7.554  1.00  0.69           H  
ATOM    691 2HB  ASP A  42      14.332   7.549  -7.358  1.00  0.69           H  
ATOM    692  N   ASN A  43      14.054  11.495  -7.342  1.00  0.70           N  
ATOM    693  CA  ASN A  43      13.947  12.881  -7.771  1.00  0.70           C  
ATOM    694  C   ASN A  43      14.238  13.060  -9.255  1.00  0.70           C  
ATOM    695  O   ASN A  43      14.526  14.167  -9.716  1.00  0.70           O  
ATOM    696  CB  ASN A  43      14.821  13.774  -6.897  1.00  0.70           C  
ATOM    697  CG  ASN A  43      16.309  13.578  -6.988  1.00  0.70           C  
ATOM    698  OD1 ASN A  43      16.821  12.540  -7.385  1.00  0.70           O  
ATOM    699  ND2 ASN A  43      17.035  14.594  -6.594  1.00  0.70           N  
ATOM    700  H   ASN A  43      14.906  11.164  -6.920  1.00  0.70           H  
ATOM    701  HA  ASN A  43      12.916  13.200  -7.622  1.00  0.70           H  
ATOM    702 1HB  ASN A  43      14.576  14.822  -7.059  1.00  0.70           H  
ATOM    703 2HB  ASN A  43      14.600  13.533  -5.890  1.00  0.70           H  
ATOM    704 1HD2 ASN A  43      18.034  14.542  -6.625  1.00  0.70           H  
ATOM    705 2HD2 ASN A  43      16.592  15.430  -6.271  1.00  0.70           H  
ATOM    706  N   SER A  44      14.154  11.953  -9.987  1.00  0.70           N  
ATOM    707  CA  SER A  44      14.351  11.904 -11.412  1.00  0.70           C  
ATOM    708  C   SER A  44      13.022  11.634 -12.113  1.00  0.70           C  
ATOM    709  O   SER A  44      12.944  11.716 -13.342  1.00  0.70           O  
ATOM    710  CB  SER A  44      15.361  10.837 -11.760  1.00  0.70           C  
ATOM    711  OG  SER A  44      16.621  11.148 -11.230  1.00  0.70           O  
ATOM    712  H   SER A  44      13.879  11.078  -9.542  1.00  0.70           H  
ATOM    713  HA  SER A  44      14.732  12.868 -11.742  1.00  0.70           H  
ATOM    714 1HB  SER A  44      15.028   9.890 -11.363  1.00  0.70           H  
ATOM    715 2HB  SER A  44      15.428  10.731 -12.838  1.00  0.70           H  
ATOM    716  HG  SER A  44      17.107  10.321 -11.223  1.00  0.70           H  
ATOM    717  N   GLY A  45      11.965  11.344 -11.337  1.00  0.69           N  
ATOM    718  CA  GLY A  45      10.660  11.065 -11.935  1.00  0.69           C  
ATOM    719  C   GLY A  45      10.281   9.584 -12.026  1.00  0.69           C  
ATOM    720  O   GLY A  45       9.322   9.243 -12.733  1.00  0.69           O  
ATOM    721  H   GLY A  45      12.078  11.272 -10.317  1.00  0.69           H  
ATOM    722 1HA  GLY A  45       9.897  11.589 -11.369  1.00  0.69           H  
ATOM    723 2HA  GLY A  45      10.634  11.496 -12.934  1.00  0.69           H  
ATOM    724  N   TYR A  46      11.005   8.710 -11.326  1.00  0.68           N  
ATOM    725  CA  TYR A  46      10.697   7.279 -11.379  1.00  0.68           C  
ATOM    726  C   TYR A  46      10.228   6.695 -10.059  1.00  0.68           C  
ATOM    727  O   TYR A  46      10.575   7.159  -8.969  1.00  0.68           O  
ATOM    728  CB  TYR A  46      11.922   6.500 -11.839  1.00  0.68           C  
ATOM    729  CG  TYR A  46      12.354   6.866 -13.221  1.00  0.68           C  
ATOM    730  CD1 TYR A  46      13.149   7.982 -13.387  1.00  0.68           C  
ATOM    731  CD2 TYR A  46      11.982   6.104 -14.314  1.00  0.68           C  
ATOM    732  CE1 TYR A  46      13.571   8.356 -14.637  1.00  0.68           C  
ATOM    733  CE2 TYR A  46      12.410   6.472 -15.576  1.00  0.68           C  
ATOM    734  CZ  TYR A  46      13.200   7.599 -15.739  1.00  0.68           C  
ATOM    735  OH  TYR A  46      13.627   7.974 -16.992  1.00  0.68           O  
ATOM    736  H   TYR A  46      11.797   9.035 -10.758  1.00  0.68           H  
ATOM    737  HA  TYR A  46       9.896   7.120 -12.099  1.00  0.68           H  
ATOM    738 1HB  TYR A  46      12.744   6.684 -11.167  1.00  0.68           H  
ATOM    739 2HB  TYR A  46      11.708   5.429 -11.813  1.00  0.68           H  
ATOM    740  HD1 TYR A  46      13.436   8.569 -12.512  1.00  0.68           H  
ATOM    741  HD2 TYR A  46      11.359   5.221 -14.178  1.00  0.68           H  
ATOM    742  HE1 TYR A  46      14.193   9.244 -14.756  1.00  0.68           H  
ATOM    743  HE2 TYR A  46      12.124   5.877 -16.443  1.00  0.68           H  
ATOM    744  HH  TYR A  46      14.181   8.758 -16.916  1.00  0.68           H  
ATOM    745  N   LEU A  47       9.413   5.657 -10.177  1.00  0.65           N  
ATOM    746  CA  LEU A  47       8.912   4.916  -9.039  1.00  0.65           C  
ATOM    747  C   LEU A  47       9.572   3.545  -8.964  1.00  0.65           C  
ATOM    748  O   LEU A  47       9.833   2.901  -9.986  1.00  0.65           O  
ATOM    749  CB  LEU A  47       7.392   4.790  -9.131  1.00  0.65           C  
ATOM    750  CG  LEU A  47       6.631   6.127  -9.145  1.00  0.65           C  
ATOM    751  CD1 LEU A  47       5.155   5.903  -9.314  1.00  0.65           C  
ATOM    752  CD2 LEU A  47       6.869   6.836  -7.906  1.00  0.65           C  
ATOM    753  H   LEU A  47       9.161   5.340 -11.107  1.00  0.65           H  
ATOM    754  HA  LEU A  47       9.155   5.466  -8.141  1.00  0.65           H  
ATOM    755 1HB  LEU A  47       7.169   4.277 -10.055  1.00  0.65           H  
ATOM    756 2HB  LEU A  47       7.033   4.190  -8.295  1.00  0.65           H  
ATOM    757  HG  LEU A  47       6.996   6.723  -9.954  1.00  0.65           H  
ATOM    758 1HD1 LEU A  47       4.642   6.870  -9.318  1.00  0.65           H  
ATOM    759 2HD1 LEU A  47       4.974   5.407 -10.241  1.00  0.65           H  
ATOM    760 3HD1 LEU A  47       4.785   5.302  -8.498  1.00  0.65           H  
ATOM    761 1HD2 LEU A  47       6.346   7.794  -7.924  1.00  0.65           H  
ATOM    762 2HD2 LEU A  47       6.515   6.246  -7.062  1.00  0.65           H  
ATOM    763 3HD2 LEU A  47       7.924   7.005  -7.807  1.00  0.65           H  
ATOM    764  N   TYR A  48       9.852   3.097  -7.748  1.00  0.63           N  
ATOM    765  CA  TYR A  48      10.472   1.795  -7.558  1.00  0.63           C  
ATOM    766  C   TYR A  48       9.700   0.994  -6.541  1.00  0.63           C  
ATOM    767  O   TYR A  48       9.331   1.511  -5.493  1.00  0.63           O  
ATOM    768  CB  TYR A  48      11.900   1.995  -7.045  1.00  0.63           C  
ATOM    769  CG  TYR A  48      12.737   2.808  -7.952  1.00  0.63           C  
ATOM    770  CD1 TYR A  48      12.623   4.180  -7.885  1.00  0.63           C  
ATOM    771  CD2 TYR A  48      13.628   2.225  -8.822  1.00  0.63           C  
ATOM    772  CE1 TYR A  48      13.366   4.962  -8.694  1.00  0.63           C  
ATOM    773  CE2 TYR A  48      14.403   3.021  -9.642  1.00  0.63           C  
ATOM    774  CZ  TYR A  48      14.269   4.399  -9.578  1.00  0.63           C  
ATOM    775  OH  TYR A  48      15.036   5.219 -10.384  1.00  0.63           O  
ATOM    776  H   TYR A  48       9.658   3.696  -6.950  1.00  0.63           H  
ATOM    777  HA  TYR A  48      10.473   1.249  -8.495  1.00  0.63           H  
ATOM    778 1HB  TYR A  48      11.876   2.477  -6.074  1.00  0.63           H  
ATOM    779 2HB  TYR A  48      12.377   1.025  -6.916  1.00  0.63           H  
ATOM    780  HD1 TYR A  48      11.919   4.639  -7.188  1.00  0.63           H  
ATOM    781  HD2 TYR A  48      13.719   1.147  -8.859  1.00  0.63           H  
ATOM    782  HE1 TYR A  48      13.252   6.027  -8.641  1.00  0.63           H  
ATOM    783  HE2 TYR A  48      15.113   2.569 -10.332  1.00  0.63           H  
ATOM    784  HH  TYR A  48      14.807   6.170 -10.206  1.00  0.63           H  
ATOM    785  N   LEU A  49       9.498  -0.280  -6.812  1.00  0.61           N  
ATOM    786  CA  LEU A  49       8.854  -1.147  -5.836  1.00  0.61           C  
ATOM    787  C   LEU A  49       9.946  -1.944  -5.179  1.00  0.61           C  
ATOM    788  O   LEU A  49      10.676  -2.682  -5.866  1.00  0.61           O  
ATOM    789  CB  LEU A  49       7.817  -2.058  -6.482  1.00  0.61           C  
ATOM    790  CG  LEU A  49       7.155  -3.080  -5.540  1.00  0.61           C  
ATOM    791  CD1 LEU A  49       6.357  -2.360  -4.452  1.00  0.61           C  
ATOM    792  CD2 LEU A  49       6.258  -3.990  -6.351  1.00  0.61           C  
ATOM    793  H   LEU A  49       9.837  -0.658  -7.696  1.00  0.61           H  
ATOM    794  HA  LEU A  49       8.362  -0.542  -5.073  1.00  0.61           H  
ATOM    795 1HB  LEU A  49       7.033  -1.444  -6.918  1.00  0.61           H  
ATOM    796 2HB  LEU A  49       8.302  -2.618  -7.277  1.00  0.61           H  
ATOM    797  HG  LEU A  49       7.931  -3.674  -5.061  1.00  0.61           H  
ATOM    798 1HD1 LEU A  49       5.907  -3.092  -3.802  1.00  0.61           H  
ATOM    799 2HD1 LEU A  49       7.017  -1.719  -3.874  1.00  0.61           H  
ATOM    800 3HD1 LEU A  49       5.579  -1.761  -4.910  1.00  0.61           H  
ATOM    801 1HD2 LEU A  49       5.799  -4.730  -5.695  1.00  0.61           H  
ATOM    802 2HD2 LEU A  49       5.482  -3.399  -6.835  1.00  0.61           H  
ATOM    803 3HD2 LEU A  49       6.849  -4.497  -7.116  1.00  0.61           H  
ATOM    804  N   THR A  50      10.085  -1.767  -3.865  1.00  0.60           N  
ATOM    805  CA  THR A  50      11.184  -2.393  -3.173  1.00  0.60           C  
ATOM    806  C   THR A  50      10.750  -3.225  -1.980  1.00  0.60           C  
ATOM    807  O   THR A  50       9.717  -2.977  -1.357  1.00  0.60           O  
ATOM    808  CB  THR A  50      12.173  -1.311  -2.673  1.00  0.60           C  
ATOM    809  OG1 THR A  50      11.574  -0.530  -1.656  1.00  0.60           O  
ATOM    810  CG2 THR A  50      12.496  -0.372  -3.809  1.00  0.60           C  
ATOM    811  H   THR A  50       9.439  -1.165  -3.356  1.00  0.60           H  
ATOM    812  HA  THR A  50      11.688  -3.051  -3.872  1.00  0.60           H  
ATOM    813  HB  THR A  50      13.082  -1.787  -2.298  1.00  0.60           H  
ATOM    814  HG1 THR A  50      10.775  -0.119  -2.010  1.00  0.60           H  
ATOM    815 1HG2 THR A  50      13.192   0.381  -3.477  1.00  0.60           H  
ATOM    816 2HG2 THR A  50      12.914  -0.931  -4.594  1.00  0.60           H  
ATOM    817 3HG2 THR A  50      11.589   0.112  -4.159  1.00  0.60           H  
ATOM    818  N   LYS A  51      11.589  -4.190  -1.638  1.00  0.59           N  
ATOM    819  CA  LYS A  51      11.390  -5.049  -0.480  1.00  0.59           C  
ATOM    820  C   LYS A  51      12.360  -4.640   0.605  1.00  0.59           C  
ATOM    821  O   LYS A  51      13.553  -4.498   0.343  1.00  0.59           O  
ATOM    822  CB  LYS A  51      11.640  -6.508  -0.835  1.00  0.59           C  
ATOM    823  CG  LYS A  51      11.402  -7.486   0.292  1.00  0.59           C  
ATOM    824  CD  LYS A  51      11.578  -8.915  -0.190  1.00  0.59           C  
ATOM    825  CE  LYS A  51      13.075  -9.211  -0.433  1.00  0.59           C  
ATOM    826  NZ  LYS A  51      13.324 -10.635  -0.797  1.00  0.59           N  
ATOM    827  H   LYS A  51      12.414  -4.316  -2.219  1.00  0.59           H  
ATOM    828  HA  LYS A  51      10.374  -4.927  -0.106  1.00  0.59           H  
ATOM    829 1HB  LYS A  51      11.012  -6.793  -1.661  1.00  0.59           H  
ATOM    830 2HB  LYS A  51      12.674  -6.626  -1.160  1.00  0.59           H  
ATOM    831 1HG  LYS A  51      12.106  -7.292   1.106  1.00  0.59           H  
ATOM    832 2HG  LYS A  51      10.386  -7.352   0.674  1.00  0.59           H  
ATOM    833 1HD  LYS A  51      11.186  -9.602   0.560  1.00  0.59           H  
ATOM    834 2HD  LYS A  51      11.025  -9.058  -1.118  1.00  0.59           H  
ATOM    835 1HE  LYS A  51      13.444  -8.570  -1.237  1.00  0.59           H  
ATOM    836 2HE  LYS A  51      13.626  -8.980   0.478  1.00  0.59           H  
ATOM    837 1HZ  LYS A  51      14.321 -10.781  -0.938  1.00  0.59           H  
ATOM    838 2HZ  LYS A  51      13.003 -11.235  -0.054  1.00  0.59           H  
ATOM    839 3HZ  LYS A  51      12.831 -10.855  -1.648  1.00  0.59           H  
ATOM    840  N   ILE A  52      11.885  -4.445   1.818  1.00  0.60           N  
ATOM    841  CA  ILE A  52      12.812  -4.074   2.876  1.00  0.60           C  
ATOM    842  C   ILE A  52      13.620  -5.287   3.319  1.00  0.60           C  
ATOM    843  O   ILE A  52      13.056  -6.355   3.552  1.00  0.60           O  
ATOM    844  CB  ILE A  52      12.090  -3.461   4.084  1.00  0.60           C  
ATOM    845  CG1 ILE A  52      11.403  -2.132   3.691  1.00  0.60           C  
ATOM    846  CG2 ILE A  52      13.084  -3.241   5.191  1.00  0.60           C  
ATOM    847  CD1 ILE A  52      10.500  -1.578   4.782  1.00  0.60           C  
ATOM    848  H   ILE A  52      10.884  -4.553   1.999  1.00  0.60           H  
ATOM    849  HA  ILE A  52      13.504  -3.328   2.490  1.00  0.60           H  
ATOM    850  HB  ILE A  52      11.303  -4.139   4.429  1.00  0.60           H  
ATOM    851 1HG1 ILE A  52      12.165  -1.391   3.453  1.00  0.60           H  
ATOM    852 2HG1 ILE A  52      10.792  -2.304   2.797  1.00  0.60           H  
ATOM    853 1HG2 ILE A  52      12.565  -2.817   6.015  1.00  0.60           H  
ATOM    854 2HG2 ILE A  52      13.543  -4.167   5.495  1.00  0.60           H  
ATOM    855 3HG2 ILE A  52      13.856  -2.566   4.848  1.00  0.60           H  
ATOM    856 1HD1 ILE A  52      10.043  -0.659   4.443  1.00  0.60           H  
ATOM    857 2HD1 ILE A  52       9.724  -2.306   5.009  1.00  0.60           H  
ATOM    858 3HD1 ILE A  52      11.085  -1.379   5.673  1.00  0.60           H  
ATOM    859  N   VAL A  53      14.942  -5.155   3.423  1.00  0.62           N  
ATOM    860  CA  VAL A  53      15.719  -6.294   3.897  1.00  0.62           C  
ATOM    861  C   VAL A  53      16.339  -6.043   5.278  1.00  0.62           C  
ATOM    862  O   VAL A  53      16.570  -6.992   6.031  1.00  0.62           O  
ATOM    863  CB  VAL A  53      16.796  -6.702   2.869  1.00  0.62           C  
ATOM    864  CG1 VAL A  53      16.106  -7.119   1.584  1.00  0.62           C  
ATOM    865  CG2 VAL A  53      17.780  -5.586   2.605  1.00  0.62           C  
ATOM    866  H   VAL A  53      15.395  -4.276   3.202  1.00  0.62           H  
ATOM    867  HA  VAL A  53      15.050  -7.146   3.994  1.00  0.62           H  
ATOM    868  HB  VAL A  53      17.329  -7.567   3.257  1.00  0.62           H  
ATOM    869 1HG1 VAL A  53      16.853  -7.453   0.881  1.00  0.62           H  
ATOM    870 2HG1 VAL A  53      15.419  -7.931   1.790  1.00  0.62           H  
ATOM    871 3HG1 VAL A  53      15.554  -6.274   1.161  1.00  0.62           H  
ATOM    872 1HG2 VAL A  53      18.521  -5.921   1.881  1.00  0.62           H  
ATOM    873 2HG2 VAL A  53      17.259  -4.760   2.204  1.00  0.62           H  
ATOM    874 3HG2 VAL A  53      18.283  -5.295   3.529  1.00  0.62           H  
ATOM    875  N   GLU A  54      16.554  -4.773   5.637  1.00  0.65           N  
ATOM    876  CA  GLU A  54      17.117  -4.452   6.952  1.00  0.65           C  
ATOM    877  C   GLU A  54      16.668  -3.086   7.474  1.00  0.65           C  
ATOM    878  O   GLU A  54      16.695  -2.097   6.740  1.00  0.65           O  
ATOM    879  CB  GLU A  54      18.649  -4.498   6.891  1.00  0.65           C  
ATOM    880  CG  GLU A  54      19.360  -4.241   8.218  1.00  0.65           C  
ATOM    881  CD  GLU A  54      20.867  -4.381   8.123  1.00  0.65           C  
ATOM    882  OE1 GLU A  54      21.357  -4.683   7.059  1.00  0.65           O  
ATOM    883  OE2 GLU A  54      21.523  -4.187   9.120  1.00  0.65           O  
ATOM    884  H   GLU A  54      16.365  -4.033   4.966  1.00  0.65           H  
ATOM    885  HA  GLU A  54      16.777  -5.207   7.661  1.00  0.65           H  
ATOM    886 1HB  GLU A  54      18.968  -5.472   6.522  1.00  0.65           H  
ATOM    887 2HB  GLU A  54      19.000  -3.754   6.187  1.00  0.65           H  
ATOM    888 1HG  GLU A  54      19.128  -3.229   8.552  1.00  0.65           H  
ATOM    889 2HG  GLU A  54      18.978  -4.936   8.964  1.00  0.65           H  
ATOM    890  N   ILE A  55      16.276  -3.023   8.753  1.00  0.69           N  
ATOM    891  CA  ILE A  55      15.898  -1.740   9.352  1.00  0.69           C  
ATOM    892  C   ILE A  55      16.654  -1.417  10.648  1.00  0.69           C  
ATOM    893  O   ILE A  55      16.521  -2.136  11.643  1.00  0.69           O  
ATOM    894  CB  ILE A  55      14.387  -1.695   9.689  1.00  0.69           C  
ATOM    895  CG1 ILE A  55      13.533  -1.896   8.460  1.00  0.69           C  
ATOM    896  CG2 ILE A  55      14.043  -0.401  10.363  1.00  0.69           C  
ATOM    897  CD1 ILE A  55      12.069  -1.933   8.765  1.00  0.69           C  
ATOM    898  H   ILE A  55      16.263  -3.862   9.314  1.00  0.69           H  
ATOM    899  HA  ILE A  55      16.119  -0.947   8.640  1.00  0.69           H  
ATOM    900  HB  ILE A  55      14.160  -2.512  10.373  1.00  0.69           H  
ATOM    901 1HG1 ILE A  55      13.715  -1.112   7.759  1.00  0.69           H  
ATOM    902 2HG1 ILE A  55      13.801  -2.843   8.006  1.00  0.69           H  
ATOM    903 1HG2 ILE A  55      12.987  -0.400  10.630  1.00  0.69           H  
ATOM    904 2HG2 ILE A  55      14.644  -0.307  11.240  1.00  0.69           H  
ATOM    905 3HG2 ILE A  55      14.247   0.434   9.721  1.00  0.69           H  
ATOM    906 1HD1 ILE A  55      11.489  -2.096   7.869  1.00  0.69           H  
ATOM    907 2HD1 ILE A  55      11.874  -2.730   9.463  1.00  0.69           H  
ATOM    908 3HD1 ILE A  55      11.763  -0.985   9.213  1.00  0.69           H  
ATOM    909  N   GLY A  56      17.397  -0.306  10.653  1.00  0.72           N  
ATOM    910  CA  GLY A  56      18.107   0.164  11.840  1.00  0.72           C  
ATOM    911  C   GLY A  56      17.482   1.482  12.288  1.00  0.72           C  
ATOM    912  O   GLY A  56      16.505   1.925  11.695  1.00  0.72           O  
ATOM    913  H   GLY A  56      17.488   0.235   9.796  1.00  0.72           H  
ATOM    914 1HA  GLY A  56      18.038  -0.574  12.639  1.00  0.72           H  
ATOM    915 2HA  GLY A  56      19.161   0.307  11.607  1.00  0.72           H  
ATOM    916  N   ASP A  57      18.069   2.152  13.278  1.00  0.74           N  
ATOM    917  CA  ASP A  57      17.489   3.409  13.775  1.00  0.74           C  
ATOM    918  C   ASP A  57      17.448   4.570  12.772  1.00  0.74           C  
ATOM    919  O   ASP A  57      16.504   5.358  12.770  1.00  0.74           O  
ATOM    920  CB  ASP A  57      18.249   3.878  15.013  1.00  0.74           C  
ATOM    921  CG  ASP A  57      17.982   3.031  16.258  1.00  0.74           C  
ATOM    922  OD1 ASP A  57      17.040   2.264  16.265  1.00  0.74           O  
ATOM    923  OD2 ASP A  57      18.730   3.159  17.194  1.00  0.74           O  
ATOM    924  H   ASP A  57      18.893   1.770  13.720  1.00  0.74           H  
ATOM    925  HA  ASP A  57      16.466   3.201  14.075  1.00  0.74           H  
ATOM    926 1HB  ASP A  57      19.318   3.871  14.809  1.00  0.74           H  
ATOM    927 2HB  ASP A  57      17.970   4.910  15.230  1.00  0.74           H  
ATOM    928  N   LYS A  58      18.490   4.698  11.953  1.00  0.73           N  
ATOM    929  CA  LYS A  58      18.585   5.808  11.003  1.00  0.73           C  
ATOM    930  C   LYS A  58      18.735   5.360   9.557  1.00  0.73           C  
ATOM    931  O   LYS A  58      18.976   6.191   8.672  1.00  0.73           O  
ATOM    932  CB  LYS A  58      19.764   6.706  11.367  1.00  0.73           C  
ATOM    933  CG  LYS A  58      19.648   7.379  12.733  1.00  0.73           C  
ATOM    934  CD  LYS A  58      20.846   8.281  13.006  1.00  0.73           C  
ATOM    935  CE  LYS A  58      20.743   8.945  14.372  1.00  0.73           C  
ATOM    936  NZ  LYS A  58      21.925   9.803  14.661  1.00  0.73           N  
ATOM    937  H   LYS A  58      19.233   4.019  12.000  1.00  0.73           H  
ATOM    938  HA  LYS A  58      17.668   6.394  11.068  1.00  0.73           H  
ATOM    939 1HB  LYS A  58      20.683   6.120  11.357  1.00  0.73           H  
ATOM    940 2HB  LYS A  58      19.867   7.489  10.618  1.00  0.73           H  
ATOM    941 1HG  LYS A  58      18.731   7.971  12.768  1.00  0.73           H  
ATOM    942 2HG  LYS A  58      19.597   6.619  13.510  1.00  0.73           H  
ATOM    943 1HD  LYS A  58      21.762   7.691  12.967  1.00  0.73           H  
ATOM    944 2HD  LYS A  58      20.901   9.055  12.242  1.00  0.73           H  
ATOM    945 1HE  LYS A  58      19.845   9.559  14.403  1.00  0.73           H  
ATOM    946 2HE  LYS A  58      20.671   8.174  15.139  1.00  0.73           H  
ATOM    947 1HZ  LYS A  58      21.820  10.225  15.573  1.00  0.73           H  
ATOM    948 2HZ  LYS A  58      22.763   9.239  14.645  1.00  0.73           H  
ATOM    949 3HZ  LYS A  58      21.995  10.528  13.961  1.00  0.73           H  
ATOM    950  N   LYS A  59      18.642   4.049   9.319  1.00  0.70           N  
ATOM    951  CA  LYS A  59      18.845   3.508   7.974  1.00  0.70           C  
ATOM    952  C   LYS A  59      18.009   2.277   7.618  1.00  0.70           C  
ATOM    953  O   LYS A  59      17.929   1.315   8.388  1.00  0.70           O  
ATOM    954  CB  LYS A  59      20.323   3.163   7.780  1.00  0.70           C  
ATOM    955  CG  LYS A  59      20.682   2.597   6.413  1.00  0.70           C  
ATOM    956  CD  LYS A  59      22.169   2.258   6.331  1.00  0.70           C  
ATOM    957  CE  LYS A  59      23.023   3.517   6.276  1.00  0.70           C  
ATOM    958  NZ  LYS A  59      24.470   3.201   6.108  1.00  0.70           N  
ATOM    959  H   LYS A  59      18.412   3.429  10.079  1.00  0.70           H  
ATOM    960  HA  LYS A  59      18.585   4.288   7.272  1.00  0.70           H  
ATOM    961 1HB  LYS A  59      20.923   4.060   7.929  1.00  0.70           H  
ATOM    962 2HB  LYS A  59      20.625   2.437   8.533  1.00  0.70           H  
ATOM    963 1HG  LYS A  59      20.112   1.689   6.229  1.00  0.70           H  
ATOM    964 2HG  LYS A  59      20.420   3.322   5.647  1.00  0.70           H  
ATOM    965 1HD  LYS A  59      22.453   1.675   7.207  1.00  0.70           H  
ATOM    966 2HD  LYS A  59      22.357   1.657   5.444  1.00  0.70           H  
ATOM    967 1HE  LYS A  59      22.697   4.131   5.441  1.00  0.70           H  
ATOM    968 2HE  LYS A  59      22.888   4.080   7.200  1.00  0.70           H  
ATOM    969 1HZ  LYS A  59      25.000   4.060   6.076  1.00  0.70           H  
ATOM    970 2HZ  LYS A  59      24.786   2.640   6.888  1.00  0.70           H  
ATOM    971 3HZ  LYS A  59      24.608   2.689   5.249  1.00  0.70           H  
ATOM    972  N   VAL A  60      17.422   2.301   6.421  1.00  0.66           N  
ATOM    973  CA  VAL A  60      16.679   1.162   5.890  1.00  0.66           C  
ATOM    974  C   VAL A  60      17.256   0.718   4.562  1.00  0.66           C  
ATOM    975  O   VAL A  60      17.471   1.522   3.654  1.00  0.66           O  
ATOM    976  CB  VAL A  60      15.175   1.451   5.718  1.00  0.66           C  
ATOM    977  CG1 VAL A  60      14.480   0.229   5.094  1.00  0.66           C  
ATOM    978  CG2 VAL A  60      14.580   1.749   7.055  1.00  0.66           C  
ATOM    979  H   VAL A  60      17.537   3.136   5.851  1.00  0.66           H  
ATOM    980  HA  VAL A  60      16.775   0.337   6.591  1.00  0.66           H  
ATOM    981  HB  VAL A  60      15.032   2.296   5.056  1.00  0.66           H  
ATOM    982 1HG1 VAL A  60      13.421   0.404   4.984  1.00  0.66           H  
ATOM    983 2HG1 VAL A  60      14.905   0.016   4.116  1.00  0.66           H  
ATOM    984 3HG1 VAL A  60      14.636  -0.620   5.744  1.00  0.66           H  
ATOM    985 1HG2 VAL A  60      13.525   1.939   6.960  1.00  0.66           H  
ATOM    986 2HG2 VAL A  60      14.740   0.903   7.674  1.00  0.66           H  
ATOM    987 3HG2 VAL A  60      15.061   2.607   7.493  1.00  0.66           H  
ATOM    988  N   ILE A  61      17.510  -0.568   4.445  1.00  0.63           N  
ATOM    989  CA  ILE A  61      18.064  -1.092   3.219  1.00  0.63           C  
ATOM    990  C   ILE A  61      17.038  -1.990   2.579  1.00  0.63           C  
ATOM    991  O   ILE A  61      16.411  -2.806   3.271  1.00  0.63           O  
ATOM    992  CB  ILE A  61      19.356  -1.873   3.471  1.00  0.63           C  
ATOM    993  CG1 ILE A  61      20.374  -0.950   4.144  1.00  0.63           C  
ATOM    994  CG2 ILE A  61      19.911  -2.400   2.137  1.00  0.63           C  
ATOM    995  CD1 ILE A  61      21.590  -1.653   4.641  1.00  0.63           C  
ATOM    996  H   ILE A  61      17.305  -1.189   5.228  1.00  0.63           H  
ATOM    997  HA  ILE A  61      18.279  -0.274   2.535  1.00  0.63           H  
ATOM    998  HB  ILE A  61      19.160  -2.704   4.137  1.00  0.63           H  
ATOM    999 1HG1 ILE A  61      20.668  -0.197   3.455  1.00  0.63           H  
ATOM   1000 2HG1 ILE A  61      19.901  -0.470   4.996  1.00  0.63           H  
ATOM   1001 1HG2 ILE A  61      20.831  -2.948   2.317  1.00  0.63           H  
ATOM   1002 2HG2 ILE A  61      19.189  -3.064   1.668  1.00  0.63           H  
ATOM   1003 3HG2 ILE A  61      20.110  -1.562   1.467  1.00  0.63           H  
ATOM   1004 1HD1 ILE A  61      22.259  -0.937   5.112  1.00  0.63           H  
ATOM   1005 2HD1 ILE A  61      21.298  -2.415   5.375  1.00  0.63           H  
ATOM   1006 3HD1 ILE A  61      22.100  -2.131   3.807  1.00  0.63           H  
ATOM   1007  N   GLY A  62      16.816  -1.801   1.284  1.00  0.60           N  
ATOM   1008  CA  GLY A  62      15.888  -2.650   0.561  1.00  0.60           C  
ATOM   1009  C   GLY A  62      16.455  -3.129  -0.768  1.00  0.60           C  
ATOM   1010  O   GLY A  62      17.546  -2.719  -1.187  1.00  0.60           O  
ATOM   1011  H   GLY A  62      17.340  -1.075   0.792  1.00  0.60           H  
ATOM   1012 1HA  GLY A  62      15.632  -3.511   1.166  1.00  0.60           H  
ATOM   1013 2HA  GLY A  62      14.962  -2.106   0.383  1.00  0.60           H  
ATOM   1014  N   GLU A  63      15.669  -3.958  -1.445  1.00  0.59           N  
ATOM   1015  CA  GLU A  63      16.001  -4.496  -2.763  1.00  0.59           C  
ATOM   1016  C   GLU A  63      14.940  -4.075  -3.759  1.00  0.59           C  
ATOM   1017  O   GLU A  63      13.752  -4.064  -3.444  1.00  0.59           O  
ATOM   1018  CB  GLU A  63      16.113  -6.025  -2.723  1.00  0.59           C  
ATOM   1019  CG  GLU A  63      17.284  -6.565  -1.921  1.00  0.59           C  
ATOM   1020  CD  GLU A  63      17.298  -8.085  -1.835  1.00  0.59           C  
ATOM   1021  OE1 GLU A  63      16.352  -8.704  -2.277  1.00  0.59           O  
ATOM   1022  OE2 GLU A  63      18.254  -8.619  -1.322  1.00  0.59           O  
ATOM   1023  H   GLU A  63      14.802  -4.238  -0.988  1.00  0.59           H  
ATOM   1024  HA  GLU A  63      16.954  -4.085  -3.089  1.00  0.59           H  
ATOM   1025 1HB  GLU A  63      15.198  -6.439  -2.293  1.00  0.59           H  
ATOM   1026 2HB  GLU A  63      16.198  -6.405  -3.741  1.00  0.59           H  
ATOM   1027 1HG  GLU A  63      18.201  -6.242  -2.406  1.00  0.59           H  
ATOM   1028 2HG  GLU A  63      17.269  -6.125  -0.932  1.00  0.59           H  
ATOM   1029  N   ILE A  64      15.352  -3.758  -4.969  1.00  0.60           N  
ATOM   1030  CA  ILE A  64      14.414  -3.283  -5.968  1.00  0.60           C  
ATOM   1031  C   ILE A  64      13.886  -4.420  -6.814  1.00  0.60           C  
ATOM   1032  O   ILE A  64      14.652  -5.169  -7.421  1.00  0.60           O  
ATOM   1033  CB  ILE A  64      15.083  -2.216  -6.851  1.00  0.60           C  
ATOM   1034  CG1 ILE A  64      15.543  -1.044  -5.947  1.00  0.60           C  
ATOM   1035  CG2 ILE A  64      14.069  -1.720  -7.905  1.00  0.60           C  
ATOM   1036  CD1 ILE A  64      16.426  -0.068  -6.579  1.00  0.60           C  
ATOM   1037  H   ILE A  64      16.339  -3.823  -5.190  1.00  0.60           H  
ATOM   1038  HA  ILE A  64      13.565  -2.835  -5.468  1.00  0.60           H  
ATOM   1039  HB  ILE A  64      15.963  -2.634  -7.341  1.00  0.60           H  
ATOM   1040 1HG1 ILE A  64      14.696  -0.500  -5.626  1.00  0.60           H  
ATOM   1041 2HG1 ILE A  64      16.061  -1.453  -5.076  1.00  0.60           H  
ATOM   1042 1HG2 ILE A  64      14.533  -0.962  -8.525  1.00  0.60           H  
ATOM   1043 2HG2 ILE A  64      13.754  -2.553  -8.532  1.00  0.60           H  
ATOM   1044 3HG2 ILE A  64      13.191  -1.299  -7.406  1.00  0.60           H  
ATOM   1045 1HD1 ILE A  64      16.655   0.687  -5.844  1.00  0.60           H  
ATOM   1046 2HD1 ILE A  64      17.348  -0.553  -6.913  1.00  0.60           H  
ATOM   1047 3HD1 ILE A  64      15.927   0.389  -7.431  1.00  0.60           H  
ATOM   1048  N   LEU A  65      12.567  -4.559  -6.814  1.00  0.61           N  
ATOM   1049  CA  LEU A  65      11.886  -5.602  -7.553  1.00  0.61           C  
ATOM   1050  C   LEU A  65      11.498  -5.071  -8.930  1.00  0.61           C  
ATOM   1051  O   LEU A  65      11.739  -5.716  -9.952  1.00  0.61           O  
ATOM   1052  CB  LEU A  65      10.632  -6.059  -6.793  1.00  0.61           C  
ATOM   1053  CG  LEU A  65       9.855  -7.209  -7.446  1.00  0.61           C  
ATOM   1054  CD1 LEU A  65      10.732  -8.447  -7.476  1.00  0.61           C  
ATOM   1055  CD2 LEU A  65       8.565  -7.454  -6.684  1.00  0.61           C  
ATOM   1056  H   LEU A  65      12.002  -3.896  -6.288  1.00  0.61           H  
ATOM   1057  HA  LEU A  65      12.561  -6.446  -7.679  1.00  0.61           H  
ATOM   1058 1HB  LEU A  65      10.927  -6.375  -5.795  1.00  0.61           H  
ATOM   1059 2HB  LEU A  65       9.952  -5.209  -6.697  1.00  0.61           H  
ATOM   1060  HG  LEU A  65       9.623  -6.952  -8.470  1.00  0.61           H  
ATOM   1061 1HD1 LEU A  65      10.193  -9.265  -7.954  1.00  0.61           H  
ATOM   1062 2HD1 LEU A  65      11.642  -8.234  -8.039  1.00  0.61           H  
ATOM   1063 3HD1 LEU A  65      10.993  -8.731  -6.456  1.00  0.61           H  
ATOM   1064 1HD2 LEU A  65       8.011  -8.264  -7.156  1.00  0.61           H  
ATOM   1065 2HD2 LEU A  65       8.796  -7.727  -5.665  1.00  0.61           H  
ATOM   1066 3HD2 LEU A  65       7.964  -6.550  -6.694  1.00  0.61           H  
ATOM   1067  N   GLU A  66      10.876  -3.887  -8.939  1.00  0.63           N  
ATOM   1068  CA  GLU A  66      10.404  -3.280 -10.187  1.00  0.63           C  
ATOM   1069  C   GLU A  66      10.744  -1.795 -10.249  1.00  0.63           C  
ATOM   1070  O   GLU A  66      10.814  -1.122  -9.218  1.00  0.63           O  
ATOM   1071  CB  GLU A  66       8.881  -3.422 -10.344  1.00  0.63           C  
ATOM   1072  CG  GLU A  66       8.339  -4.844 -10.301  1.00  0.63           C  
ATOM   1073  CD  GLU A  66       6.845  -4.933 -10.532  1.00  0.63           C  
ATOM   1074  OE1 GLU A  66       6.233  -3.915 -10.744  1.00  0.63           O  
ATOM   1075  OE2 GLU A  66       6.321  -6.021 -10.491  1.00  0.63           O  
ATOM   1076  H   GLU A  66      10.729  -3.416  -8.047  1.00  0.63           H  
ATOM   1077  HA  GLU A  66      10.897  -3.775 -11.025  1.00  0.63           H  
ATOM   1078 1HB  GLU A  66       8.382  -2.851  -9.570  1.00  0.63           H  
ATOM   1079 2HB  GLU A  66       8.582  -2.988 -11.299  1.00  0.63           H  
ATOM   1080 1HG  GLU A  66       8.864  -5.464 -11.027  1.00  0.63           H  
ATOM   1081 2HG  GLU A  66       8.538  -5.228  -9.318  1.00  0.63           H  
ATOM   1082  N   LYS A  67      10.881  -1.261 -11.461  1.00  0.67           N  
ATOM   1083  CA  LYS A  67      11.037   0.185 -11.621  1.00  0.67           C  
ATOM   1084  C   LYS A  67      10.219   0.663 -12.811  1.00  0.67           C  
ATOM   1085  O   LYS A  67      10.098  -0.043 -13.816  1.00  0.67           O  
ATOM   1086  CB  LYS A  67      12.509   0.562 -11.787  1.00  0.67           C  
ATOM   1087  CG  LYS A  67      13.183   0.023 -13.028  1.00  0.67           C  
ATOM   1088  CD  LYS A  67      14.660   0.419 -13.055  1.00  0.67           C  
ATOM   1089  CE  LYS A  67      15.347  -0.066 -14.328  1.00  0.67           C  
ATOM   1090  NZ  LYS A  67      16.789   0.311 -14.359  1.00  0.67           N  
ATOM   1091  H   LYS A  67      10.844  -1.854 -12.278  1.00  0.67           H  
ATOM   1092  HA  LYS A  67      10.650   0.684 -10.737  1.00  0.67           H  
ATOM   1093 1HB  LYS A  67      12.597   1.651 -11.799  1.00  0.67           H  
ATOM   1094 2HB  LYS A  67      13.067   0.198 -10.929  1.00  0.67           H  
ATOM   1095 1HG  LYS A  67      13.103  -1.064 -13.044  1.00  0.67           H  
ATOM   1096 2HG  LYS A  67      12.687   0.422 -13.912  1.00  0.67           H  
ATOM   1097 1HD  LYS A  67      14.743   1.507 -12.996  1.00  0.67           H  
ATOM   1098 2HD  LYS A  67      15.168  -0.012 -12.192  1.00  0.67           H  
ATOM   1099 1HE  LYS A  67      15.264  -1.150 -14.387  1.00  0.67           H  
ATOM   1100 2HE  LYS A  67      14.849   0.375 -15.192  1.00  0.67           H  
ATOM   1101 1HZ  LYS A  67      17.207  -0.027 -15.215  1.00  0.67           H  
ATOM   1102 2HZ  LYS A  67      16.876   1.317 -14.317  1.00  0.67           H  
ATOM   1103 3HZ  LYS A  67      17.262  -0.101 -13.569  1.00  0.67           H  
ATOM   1104  N   PHE A  68       9.658   1.864 -12.694  1.00  0.71           N  
ATOM   1105  CA  PHE A  68       8.834   2.419 -13.759  1.00  0.71           C  
ATOM   1106  C   PHE A  68       8.709   3.945 -13.722  1.00  0.71           C  
ATOM   1107  O   PHE A  68       9.026   4.584 -12.725  1.00  0.71           O  
ATOM   1108  CB  PHE A  68       7.481   1.696 -13.693  1.00  0.71           C  
ATOM   1109  CG  PHE A  68       6.698   1.816 -12.376  1.00  0.71           C  
ATOM   1110  CD1 PHE A  68       5.677   2.734 -12.221  1.00  0.71           C  
ATOM   1111  CD2 PHE A  68       7.018   0.993 -11.278  1.00  0.71           C  
ATOM   1112  CE1 PHE A  68       4.972   2.808 -11.032  1.00  0.71           C  
ATOM   1113  CE2 PHE A  68       6.328   1.088 -10.083  1.00  0.71           C  
ATOM   1114  CZ  PHE A  68       5.299   1.991  -9.961  1.00  0.71           C  
ATOM   1115  H   PHE A  68       9.783   2.378 -11.822  1.00  0.71           H  
ATOM   1116  HA  PHE A  68       9.300   2.156 -14.710  1.00  0.71           H  
ATOM   1117 1HB  PHE A  68       6.843   2.084 -14.485  1.00  0.71           H  
ATOM   1118 2HB  PHE A  68       7.625   0.638 -13.899  1.00  0.71           H  
ATOM   1119  HD1 PHE A  68       5.413   3.387 -13.055  1.00  0.71           H  
ATOM   1120  HD2 PHE A  68       7.819   0.264 -11.370  1.00  0.71           H  
ATOM   1121  HE1 PHE A  68       4.155   3.516 -10.941  1.00  0.71           H  
ATOM   1122  HE2 PHE A  68       6.594   0.440  -9.244  1.00  0.71           H  
ATOM   1123  HZ  PHE A  68       4.745   2.063  -9.026  1.00  0.71           H  
ATOM   1124  N   LYS A  69       8.253   4.556 -14.809  1.00  0.75           N  
ATOM   1125  CA  LYS A  69       8.062   6.010 -14.780  1.00  0.75           C  
ATOM   1126  C   LYS A  69       6.878   6.364 -13.900  1.00  0.75           C  
ATOM   1127  O   LYS A  69       5.872   5.656 -13.917  1.00  0.75           O  
ATOM   1128  CB  LYS A  69       7.867   6.559 -16.190  1.00  0.75           C  
ATOM   1129  CG  LYS A  69       9.109   6.479 -17.051  1.00  0.75           C  
ATOM   1130  CD  LYS A  69       8.890   7.046 -18.440  1.00  0.75           C  
ATOM   1131  CE  LYS A  69      10.173   6.962 -19.265  1.00  0.75           C  
ATOM   1132  NZ  LYS A  69       9.986   7.492 -20.644  1.00  0.75           N  
ATOM   1133  H   LYS A  69       8.019   4.026 -15.637  1.00  0.75           H  
ATOM   1134  HA  LYS A  69       8.948   6.477 -14.349  1.00  0.75           H  
ATOM   1135 1HB  LYS A  69       7.067   6.015 -16.689  1.00  0.75           H  
ATOM   1136 2HB  LYS A  69       7.562   7.607 -16.126  1.00  0.75           H  
ATOM   1137 1HG  LYS A  69       9.883   7.068 -16.573  1.00  0.75           H  
ATOM   1138 2HG  LYS A  69       9.450   5.447 -17.124  1.00  0.75           H  
ATOM   1139 1HD  LYS A  69       8.102   6.487 -18.946  1.00  0.75           H  
ATOM   1140 2HD  LYS A  69       8.585   8.090 -18.366  1.00  0.75           H  
ATOM   1141 1HE  LYS A  69      10.954   7.537 -18.765  1.00  0.75           H  
ATOM   1142 2HE  LYS A  69      10.488   5.921 -19.327  1.00  0.75           H  
ATOM   1143 1HZ  LYS A  69      10.857   7.419 -21.151  1.00  0.75           H  
ATOM   1144 2HZ  LYS A  69       9.273   6.958 -21.120  1.00  0.75           H  
ATOM   1145 3HZ  LYS A  69       9.706   8.461 -20.597  1.00  0.75           H  
ATOM   1146  N   ALA A  70       6.968   7.473 -13.164  1.00  0.79           N  
ATOM   1147  CA  ALA A  70       5.846   7.875 -12.328  1.00  0.79           C  
ATOM   1148  C   ALA A  70       4.611   8.116 -13.165  1.00  0.79           C  
ATOM   1149  O   ALA A  70       4.688   8.655 -14.269  1.00  0.79           O  
ATOM   1150  CB  ALA A  70       6.200   9.106 -11.511  1.00  0.79           C  
ATOM   1151  H   ALA A  70       7.823   8.034 -13.154  1.00  0.79           H  
ATOM   1152  HA  ALA A  70       5.618   7.057 -11.675  1.00  0.79           H  
ATOM   1153 1HB  ALA A  70       5.358   9.368 -10.870  1.00  0.79           H  
ATOM   1154 2HB  ALA A  70       7.069   8.886 -10.903  1.00  0.79           H  
ATOM   1155 3HB  ALA A  70       6.427   9.940 -12.176  1.00  0.79           H  
ATOM   1156  N   THR A  71       3.460   7.735 -12.612  1.00  0.82           N  
ATOM   1157  CA  THR A  71       2.189   7.867 -13.309  1.00  0.82           C  
ATOM   1158  C   THR A  71       1.291   8.967 -12.740  1.00  0.82           C  
ATOM   1159  O   THR A  71       0.254   9.286 -13.315  1.00  0.82           O  
ATOM   1160  CB  THR A  71       1.447   6.518 -13.280  1.00  0.82           C  
ATOM   1161  OG1 THR A  71       1.164   6.142 -11.924  1.00  0.82           O  
ATOM   1162  CG2 THR A  71       2.339   5.445 -13.906  1.00  0.82           C  
ATOM   1163  H   THR A  71       3.475   7.302 -11.699  1.00  0.82           H  
ATOM   1164  HA  THR A  71       2.396   8.117 -14.350  1.00  0.82           H  
ATOM   1165  HB  THR A  71       0.515   6.595 -13.838  1.00  0.82           H  
ATOM   1166  HG1 THR A  71       0.498   6.734 -11.559  1.00  0.82           H  
ATOM   1167 1HG2 THR A  71       1.827   4.485 -13.887  1.00  0.82           H  
ATOM   1168 2HG2 THR A  71       2.566   5.717 -14.937  1.00  0.82           H  
ATOM   1169 3HG2 THR A  71       3.271   5.366 -13.343  1.00  0.82           H  
ATOM   1170  N   GLY A  72       1.683   9.549 -11.610  1.00  0.83           N  
ATOM   1171  CA  GLY A  72       0.878  10.589 -10.959  1.00  0.83           C  
ATOM   1172  C   GLY A  72       1.174  12.005 -11.476  1.00  0.83           C  
ATOM   1173  O   GLY A  72       0.605  12.983 -10.992  1.00  0.83           O  
ATOM   1174  H   GLY A  72       2.545   9.254 -11.170  1.00  0.83           H  
ATOM   1175 1HA  GLY A  72      -0.177  10.366 -11.102  1.00  0.83           H  
ATOM   1176 2HA  GLY A  72       1.057  10.554  -9.882  1.00  0.83           H  
ATOM   1177  N   GLU A  73       2.087  12.124 -12.436  1.00  0.82           N  
ATOM   1178  CA  GLU A  73       2.479  13.431 -12.951  1.00  0.82           C  
ATOM   1179  C   GLU A  73       1.663  13.779 -14.224  1.00  0.82           C  
ATOM   1180  O   GLU A  73       1.286  12.874 -14.967  1.00  0.82           O  
ATOM   1181  CB  GLU A  73       3.989  13.407 -13.219  1.00  0.82           C  
ATOM   1182  CG  GLU A  73       4.803  13.097 -11.935  1.00  0.82           C  
ATOM   1183  CD  GLU A  73       6.312  13.133 -12.084  1.00  0.82           C  
ATOM   1184  OE1 GLU A  73       6.803  13.586 -13.091  1.00  0.82           O  
ATOM   1185  OE2 GLU A  73       6.969  12.638 -11.174  1.00  0.82           O  
ATOM   1186  H   GLU A  73       2.509  11.287 -12.809  1.00  0.82           H  
ATOM   1187  HA  GLU A  73       2.281  14.159 -12.171  1.00  0.82           H  
ATOM   1188 1HB  GLU A  73       4.217  12.637 -13.958  1.00  0.82           H  
ATOM   1189 2HB  GLU A  73       4.321  14.359 -13.622  1.00  0.82           H  
ATOM   1190 1HG  GLU A  73       4.521  13.822 -11.179  1.00  0.82           H  
ATOM   1191 2HG  GLU A  73       4.509  12.111 -11.572  1.00  0.82           H  
ATOM   1192  N   PRO A  74       1.374  15.071 -14.495  1.00  0.80           N  
ATOM   1193  CA  PRO A  74       0.679  15.593 -15.671  1.00  0.80           C  
ATOM   1194  C   PRO A  74       1.558  15.601 -16.910  1.00  0.80           C  
ATOM   1195  O   PRO A  74       2.783  15.536 -16.810  1.00  0.80           O  
ATOM   1196  CB  PRO A  74       0.333  17.020 -15.248  1.00  0.80           C  
ATOM   1197  CG  PRO A  74       1.414  17.406 -14.310  1.00  0.80           C  
ATOM   1198  CD  PRO A  74       1.755  16.127 -13.538  1.00  0.80           C  
ATOM   1199  HA  PRO A  74      -0.231  15.004 -15.851  1.00  0.80           H  
ATOM   1200 1HB  PRO A  74       0.276  17.681 -16.127  1.00  0.80           H  
ATOM   1201 2HB  PRO A  74      -0.650  17.032 -14.776  1.00  0.80           H  
ATOM   1202 1HG  PRO A  74       2.272  17.815 -14.869  1.00  0.80           H  
ATOM   1203 2HG  PRO A  74       1.048  18.216 -13.678  1.00  0.80           H  
ATOM   1204 1HD  PRO A  74       2.831  16.119 -13.331  1.00  0.80           H  
ATOM   1205 2HD  PRO A  74       1.149  16.063 -12.623  1.00  0.80           H  
ATOM   1206  N   LYS A  75       0.931  15.730 -18.078  1.00  0.76           N  
ATOM   1207  CA  LYS A  75       1.648  15.889 -19.337  1.00  0.76           C  
ATOM   1208  C   LYS A  75       1.976  17.368 -19.579  1.00  0.76           C  
ATOM   1209  O   LYS A  75       2.835  17.700 -20.399  1.00  0.76           O  
ATOM   1210  CB  LYS A  75       0.790  15.357 -20.484  1.00  0.76           C  
ATOM   1211  CG  LYS A  75       0.514  13.858 -20.418  1.00  0.76           C  
ATOM   1212  CD  LYS A  75      -0.408  13.422 -21.548  1.00  0.76           C  
ATOM   1213  CE  LYS A  75      -0.705  11.932 -21.484  1.00  0.76           C  
ATOM   1214  NZ  LYS A  75      -1.667  11.514 -22.542  1.00  0.76           N  
ATOM   1215  H   LYS A  75      -0.089  15.756 -18.126  1.00  0.76           H  
ATOM   1216  HA  LYS A  75       2.583  15.331 -19.286  1.00  0.76           H  
ATOM   1217 1HB  LYS A  75      -0.168  15.880 -20.493  1.00  0.76           H  
ATOM   1218 2HB  LYS A  75       1.284  15.566 -21.431  1.00  0.76           H  
ATOM   1219 1HG  LYS A  75       1.452  13.308 -20.478  1.00  0.76           H  
ATOM   1220 2HG  LYS A  75       0.036  13.631 -19.462  1.00  0.76           H  
ATOM   1221 1HD  LYS A  75      -1.350  13.974 -21.472  1.00  0.76           H  
ATOM   1222 2HD  LYS A  75       0.053  13.654 -22.507  1.00  0.76           H  
ATOM   1223 1HE  LYS A  75       0.224  11.377 -21.613  1.00  0.76           H  
ATOM   1224 2HE  LYS A  75      -1.127  11.694 -20.508  1.00  0.76           H  
ATOM   1225 1HZ  LYS A  75      -1.841  10.522 -22.468  1.00  0.76           H  
ATOM   1226 2HZ  LYS A  75      -2.538  12.019 -22.419  1.00  0.76           H  
ATOM   1227 3HZ  LYS A  75      -1.282  11.722 -23.452  1.00  0.76           H  
ATOM   1228  N   THR A  76       1.285  18.242 -18.848  1.00  0.73           N  
ATOM   1229  CA  THR A  76       1.448  19.687 -18.956  1.00  0.73           C  
ATOM   1230  C   THR A  76       2.368  20.165 -17.858  1.00  0.73           C  
ATOM   1231  O   THR A  76       2.172  19.832 -16.689  1.00  0.73           O  
ATOM   1232  CB  THR A  76       0.111  20.424 -18.767  1.00  0.73           C  
ATOM   1233  OG1 THR A  76      -0.814  19.973 -19.746  1.00  0.73           O  
ATOM   1234  CG2 THR A  76       0.293  21.972 -18.889  1.00  0.73           C  
ATOM   1235  H   THR A  76       0.587  17.878 -18.210  1.00  0.73           H  
ATOM   1236  HA  THR A  76       1.884  19.936 -19.922  1.00  0.73           H  
ATOM   1237  HB  THR A  76      -0.288  20.197 -17.778  1.00  0.73           H  
ATOM   1238  HG1 THR A  76      -1.307  19.195 -19.365  1.00  0.73           H  
ATOM   1239 1HG2 THR A  76      -0.659  22.461 -18.742  1.00  0.73           H  
ATOM   1240 2HG2 THR A  76       0.991  22.327 -18.137  1.00  0.73           H  
ATOM   1241 3HG2 THR A  76       0.673  22.215 -19.873  1.00  0.73           H  
ATOM   1242  N   GLU A  77       3.372  20.944 -18.205  1.00  0.69           N  
ATOM   1243  CA  GLU A  77       4.225  21.461 -17.153  1.00  0.69           C  
ATOM   1244  C   GLU A  77       3.598  22.723 -16.592  1.00  0.69           C  
ATOM   1245  O   GLU A  77       3.302  23.654 -17.346  1.00  0.69           O  
ATOM   1246  CB  GLU A  77       5.645  21.732 -17.659  1.00  0.69           C  
ATOM   1247  CG  GLU A  77       6.424  20.470 -18.044  1.00  0.69           C  
ATOM   1248  CD  GLU A  77       7.853  20.741 -18.494  1.00  0.69           C  
ATOM   1249  OE1 GLU A  77       8.044  21.351 -19.519  1.00  0.69           O  
ATOM   1250  OE2 GLU A  77       8.761  20.322 -17.794  1.00  0.69           O  
ATOM   1251  H   GLU A  77       3.498  21.206 -19.184  1.00  0.69           H  
ATOM   1252  HA  GLU A  77       4.286  20.726 -16.350  1.00  0.69           H  
ATOM   1253 1HB  GLU A  77       5.596  22.377 -18.538  1.00  0.69           H  
ATOM   1254 2HB  GLU A  77       6.212  22.261 -16.893  1.00  0.69           H  
ATOM   1255 1HG  GLU A  77       6.447  19.804 -17.181  1.00  0.69           H  
ATOM   1256 2HG  GLU A  77       5.884  19.960 -18.844  1.00  0.69           H  
ATOM   1257  N   ILE A  78       3.378  22.747 -15.283  1.00  0.67           N  
ATOM   1258  CA  ILE A  78       2.802  23.933 -14.671  1.00  0.67           C  
ATOM   1259  C   ILE A  78       3.724  24.534 -13.624  1.00  0.67           C  
ATOM   1260  O   ILE A  78       4.191  23.865 -12.684  1.00  0.67           O  
ATOM   1261  CB  ILE A  78       1.387  23.713 -14.070  1.00  0.67           C  
ATOM   1262  CG1 ILE A  78       0.380  23.284 -15.155  1.00  0.67           C  
ATOM   1263  CG2 ILE A  78       0.904  25.011 -13.389  1.00  0.67           C  
ATOM   1264  CD1 ILE A  78      -1.001  22.948 -14.603  1.00  0.67           C  
ATOM   1265  H   ILE A  78       3.614  21.938 -14.729  1.00  0.67           H  
ATOM   1266  HA  ILE A  78       2.678  24.681 -15.448  1.00  0.67           H  
ATOM   1267  HB  ILE A  78       1.427  22.915 -13.337  1.00  0.67           H  
ATOM   1268 1HG1 ILE A  78       0.286  24.078 -15.890  1.00  0.67           H  
ATOM   1269 2HG1 ILE A  78       0.764  22.393 -15.655  1.00  0.67           H  
ATOM   1270 1HG2 ILE A  78      -0.082  24.851 -12.960  1.00  0.67           H  
ATOM   1271 2HG2 ILE A  78       1.592  25.301 -12.597  1.00  0.67           H  
ATOM   1272 3HG2 ILE A  78       0.855  25.808 -14.134  1.00  0.67           H  
ATOM   1273 1HD1 ILE A  78      -1.654  22.638 -15.420  1.00  0.67           H  
ATOM   1274 2HD1 ILE A  78      -0.912  22.140 -13.881  1.00  0.67           H  
ATOM   1275 3HD1 ILE A  78      -1.428  23.824 -14.113  1.00  0.67           H  
ATOM   1276  N   ARG A  79       3.971  25.815 -13.811  1.00  0.65           N  
ATOM   1277  CA  ARG A  79       4.754  26.616 -12.897  1.00  0.65           C  
ATOM   1278  C   ARG A  79       3.808  27.592 -12.234  1.00  0.65           C  
ATOM   1279  O   ARG A  79       3.177  28.414 -12.901  1.00  0.65           O  
ATOM   1280  CB  ARG A  79       5.867  27.355 -13.626  1.00  0.65           C  
ATOM   1281  CG  ARG A  79       6.678  28.331 -12.781  1.00  0.65           C  
ATOM   1282  CD  ARG A  79       7.857  28.942 -13.544  1.00  0.65           C  
ATOM   1283  NE  ARG A  79       9.012  28.075 -13.656  1.00  0.65           N  
ATOM   1284  CZ  ARG A  79      10.109  28.350 -14.390  1.00  0.65           C  
ATOM   1285  NH1 ARG A  79      10.185  29.441 -15.110  1.00  0.65           N  
ATOM   1286  NH2 ARG A  79      11.112  27.506 -14.354  1.00  0.65           N  
ATOM   1287  H   ARG A  79       3.551  26.268 -14.629  1.00  0.65           H  
ATOM   1288  HA  ARG A  79       5.195  25.973 -12.133  1.00  0.65           H  
ATOM   1289 1HB  ARG A  79       6.563  26.632 -14.048  1.00  0.65           H  
ATOM   1290 2HB  ARG A  79       5.437  27.915 -14.452  1.00  0.65           H  
ATOM   1291 1HG  ARG A  79       6.029  29.130 -12.431  1.00  0.65           H  
ATOM   1292 2HG  ARG A  79       7.080  27.801 -11.912  1.00  0.65           H  
ATOM   1293 1HD  ARG A  79       7.524  29.178 -14.551  1.00  0.65           H  
ATOM   1294 2HD  ARG A  79       8.179  29.839 -13.082  1.00  0.65           H  
ATOM   1295  HE  ARG A  79       9.056  27.218 -13.093  1.00  0.65           H  
ATOM   1296 1HH1 ARG A  79       9.411  30.080 -15.139  1.00  0.65           H  
ATOM   1297 2HH1 ARG A  79      11.025  29.638 -15.646  1.00  0.65           H  
ATOM   1298 1HH2 ARG A  79      11.022  26.687 -13.741  1.00  0.65           H  
ATOM   1299 2HH2 ARG A  79      11.951  27.673 -14.890  1.00  0.65           H  
ATOM   1300  N   LEU A  80       3.667  27.456 -10.935  1.00  0.65           N  
ATOM   1301  CA  LEU A  80       2.779  28.303 -10.175  1.00  0.65           C  
ATOM   1302  C   LEU A  80       3.534  29.367  -9.451  1.00  0.65           C  
ATOM   1303  O   LEU A  80       4.384  29.059  -8.625  1.00  0.65           O  
ATOM   1304  CB  LEU A  80       2.021  27.498  -9.119  1.00  0.65           C  
ATOM   1305  CG  LEU A  80       1.174  28.332  -8.129  1.00  0.65           C  
ATOM   1306  CD1 LEU A  80       0.041  29.019  -8.837  1.00  0.65           C  
ATOM   1307  CD2 LEU A  80       0.680  27.441  -7.048  1.00  0.65           C  
ATOM   1308  H   LEU A  80       4.223  26.756 -10.450  1.00  0.65           H  
ATOM   1309  HA  LEU A  80       2.073  28.781 -10.852  1.00  0.65           H  
ATOM   1310 1HB  LEU A  80       1.360  26.792  -9.623  1.00  0.65           H  
ATOM   1311 2HB  LEU A  80       2.748  26.932  -8.535  1.00  0.65           H  
ATOM   1312  HG  LEU A  80       1.802  29.106  -7.690  1.00  0.65           H  
ATOM   1313 1HD1 LEU A  80      -0.511  29.601  -8.111  1.00  0.65           H  
ATOM   1314 2HD1 LEU A  80       0.440  29.682  -9.603  1.00  0.65           H  
ATOM   1315 3HD1 LEU A  80      -0.616  28.279  -9.294  1.00  0.65           H  
ATOM   1316 1HD2 LEU A  80       0.100  28.022  -6.331  1.00  0.65           H  
ATOM   1317 2HD2 LEU A  80       0.057  26.669  -7.492  1.00  0.65           H  
ATOM   1318 3HD2 LEU A  80       1.531  26.988  -6.546  1.00  0.65           H  
ATOM   1319  N   PHE A  81       3.193  30.595  -9.718  1.00  0.67           N  
ATOM   1320  CA  PHE A  81       3.764  31.700  -9.020  1.00  0.67           C  
ATOM   1321  C   PHE A  81       2.635  32.128  -8.095  1.00  0.67           C  
ATOM   1322  O   PHE A  81       1.495  32.234  -8.545  1.00  0.67           O  
ATOM   1323  CB  PHE A  81       4.126  32.834  -9.966  1.00  0.67           C  
ATOM   1324  CG  PHE A  81       5.197  32.612 -11.005  1.00  0.67           C  
ATOM   1325  CD1 PHE A  81       4.901  32.024 -12.229  1.00  0.67           C  
ATOM   1326  CD2 PHE A  81       6.476  33.059 -10.796  1.00  0.67           C  
ATOM   1327  CE1 PHE A  81       5.874  31.911 -13.202  1.00  0.67           C  
ATOM   1328  CE2 PHE A  81       7.436  32.945 -11.771  1.00  0.67           C  
ATOM   1329  CZ  PHE A  81       7.135  32.381 -12.972  1.00  0.67           C  
ATOM   1330  H   PHE A  81       2.510  30.783 -10.437  1.00  0.67           H  
ATOM   1331  HA  PHE A  81       4.619  31.374  -8.457  1.00  0.67           H  
ATOM   1332 1HB  PHE A  81       3.255  33.140 -10.479  1.00  0.67           H  
ATOM   1333 2HB  PHE A  81       4.436  33.639  -9.379  1.00  0.67           H  
ATOM   1334  HD1 PHE A  81       3.888  31.667 -12.426  1.00  0.67           H  
ATOM   1335  HD2 PHE A  81       6.726  33.523  -9.846  1.00  0.67           H  
ATOM   1336  HE1 PHE A  81       5.644  31.458 -14.151  1.00  0.67           H  
ATOM   1337  HE2 PHE A  81       8.433  33.312 -11.585  1.00  0.67           H  
ATOM   1338  HZ  PHE A  81       7.897  32.301 -13.745  1.00  0.67           H  
ATOM   1339  N   VAL A  82       2.904  32.295  -6.819  1.00  0.71           N  
ATOM   1340  CA  VAL A  82       1.807  32.620  -5.902  1.00  0.71           C  
ATOM   1341  C   VAL A  82       2.226  33.565  -4.806  1.00  0.71           C  
ATOM   1342  O   VAL A  82       3.248  33.363  -4.168  1.00  0.71           O  
ATOM   1343  CB  VAL A  82       1.250  31.303  -5.305  1.00  0.71           C  
ATOM   1344  CG1 VAL A  82       2.343  30.597  -4.605  1.00  0.71           C  
ATOM   1345  CG2 VAL A  82       0.076  31.572  -4.328  1.00  0.71           C  
ATOM   1346  H   VAL A  82       3.875  32.212  -6.513  1.00  0.71           H  
ATOM   1347  HA  VAL A  82       1.015  33.102  -6.471  1.00  0.71           H  
ATOM   1348  HB  VAL A  82       0.899  30.675  -6.115  1.00  0.71           H  
ATOM   1349 1HG1 VAL A  82       1.968  29.657  -4.202  1.00  0.71           H  
ATOM   1350 2HG1 VAL A  82       3.160  30.397  -5.301  1.00  0.71           H  
ATOM   1351 3HG1 VAL A  82       2.695  31.238  -3.798  1.00  0.71           H  
ATOM   1352 1HG2 VAL A  82      -0.295  30.629  -3.940  1.00  0.71           H  
ATOM   1353 2HG2 VAL A  82       0.417  32.187  -3.498  1.00  0.71           H  
ATOM   1354 3HG2 VAL A  82      -0.729  32.085  -4.839  1.00  0.71           H  
ATOM   1355  N   GLY A  83       1.389  34.526  -4.495  1.00  0.77           N  
ATOM   1356  CA  GLY A  83       1.716  35.463  -3.443  1.00  0.77           C  
ATOM   1357  C   GLY A  83       2.067  34.770  -2.129  1.00  0.77           C  
ATOM   1358  O   GLY A  83       1.482  33.746  -1.757  1.00  0.77           O  
ATOM   1359  H   GLY A  83       0.552  34.657  -5.063  1.00  0.77           H  
ATOM   1360 1HA  GLY A  83       2.533  36.098  -3.758  1.00  0.77           H  
ATOM   1361 2HA  GLY A  83       0.862  36.114  -3.290  1.00  0.77           H  
ATOM   1362  N   LEU A  84       2.989  35.381  -1.381  1.00  0.83           N  
ATOM   1363  CA  LEU A  84       3.447  34.820  -0.097  1.00  0.83           C  
ATOM   1364  C   LEU A  84       2.373  34.921   0.986  1.00  0.83           C  
ATOM   1365  O   LEU A  84       2.457  35.753   1.891  1.00  0.83           O  
ATOM   1366  CB  LEU A  84       4.693  35.569   0.431  1.00  0.83           C  
ATOM   1367  CG  LEU A  84       6.074  35.204  -0.126  1.00  0.83           C  
ATOM   1368  CD1 LEU A  84       6.113  35.552  -1.476  1.00  0.83           C  
ATOM   1369  CD2 LEU A  84       7.169  35.980   0.618  1.00  0.83           C  
ATOM   1370  H   LEU A  84       3.435  36.212  -1.777  1.00  0.83           H  
ATOM   1371  HA  LEU A  84       3.692  33.771  -0.252  1.00  0.83           H  
ATOM   1372 1HB  LEU A  84       4.561  36.577   0.189  1.00  0.83           H  
ATOM   1373 2HB  LEU A  84       4.723  35.489   1.515  1.00  0.83           H  
ATOM   1374  HG  LEU A  84       6.232  34.159  -0.047  1.00  0.83           H  
ATOM   1375 1HD1 LEU A  84       7.057  35.310  -1.905  1.00  0.83           H  
ATOM   1376 2HD1 LEU A  84       5.324  35.028  -2.001  1.00  0.83           H  
ATOM   1377 3HD1 LEU A  84       5.958  36.615  -1.520  1.00  0.83           H  
ATOM   1378 1HD2 LEU A  84       8.139  35.728   0.204  1.00  0.83           H  
ATOM   1379 2HD2 LEU A  84       6.990  37.042   0.491  1.00  0.83           H  
ATOM   1380 3HD2 LEU A  84       7.156  35.743   1.670  1.00  0.83           H  
ATOM   1381  N   LEU A  85       1.365  34.068   0.878  1.00  0.89           N  
ATOM   1382  CA  LEU A  85       0.228  34.080   1.784  1.00  0.89           C  
ATOM   1383  C   LEU A  85       0.669  33.749   3.217  1.00  0.89           C  
ATOM   1384  O   LEU A  85       1.548  32.906   3.402  1.00  0.89           O  
ATOM   1385  CB  LEU A  85      -0.821  33.064   1.326  1.00  0.89           C  
ATOM   1386  CG  LEU A  85      -1.501  33.351   0.022  1.00  0.89           C  
ATOM   1387  CD1 LEU A  85      -2.403  32.188  -0.341  1.00  0.89           C  
ATOM   1388  CD2 LEU A  85      -2.275  34.613   0.156  1.00  0.89           C  
ATOM   1389  H   LEU A  85       1.378  33.442   0.076  1.00  0.89           H  
ATOM   1390  HA  LEU A  85      -0.201  35.072   1.724  1.00  0.89           H  
ATOM   1391 1HB  LEU A  85      -0.338  32.102   1.224  1.00  0.89           H  
ATOM   1392 2HB  LEU A  85      -1.586  32.973   2.084  1.00  0.89           H  
ATOM   1393  HG  LEU A  85      -0.760  33.459  -0.764  1.00  0.89           H  
ATOM   1394 1HD1 LEU A  85      -2.895  32.391  -1.292  1.00  0.89           H  
ATOM   1395 2HD1 LEU A  85      -1.809  31.277  -0.427  1.00  0.89           H  
ATOM   1396 3HD1 LEU A  85      -3.154  32.061   0.437  1.00  0.89           H  
ATOM   1397 1HD2 LEU A  85      -2.760  34.818  -0.779  1.00  0.89           H  
ATOM   1398 2HD2 LEU A  85      -3.021  34.498   0.942  1.00  0.89           H  
ATOM   1399 3HD2 LEU A  85      -1.600  35.428   0.409  1.00  0.89           H  
ATOM   1400  N   PRO A  86       0.052  34.377   4.237  1.00  0.92           N  
ATOM   1401  CA  PRO A  86       0.311  34.232   5.663  1.00  0.92           C  
ATOM   1402  C   PRO A  86      -0.169  32.930   6.293  1.00  0.92           C  
ATOM   1403  O   PRO A  86      -0.991  32.196   5.721  1.00  0.92           O  
ATOM   1404  CB  PRO A  86      -0.442  35.423   6.257  1.00  0.92           C  
ATOM   1405  CG  PRO A  86      -1.584  35.664   5.311  1.00  0.92           C  
ATOM   1406  CD  PRO A  86      -1.031  35.360   3.945  1.00  0.92           C  
ATOM   1407  HA  PRO A  86       1.396  34.351   5.828  1.00  0.92           H  
ATOM   1408 1HB  PRO A  86      -0.781  35.183   7.277  1.00  0.92           H  
ATOM   1409 2HB  PRO A  86       0.229  36.290   6.339  1.00  0.92           H  
ATOM   1410 1HG  PRO A  86      -2.441  35.027   5.570  1.00  0.92           H  
ATOM   1411 2HG  PRO A  86      -1.938  36.709   5.397  1.00  0.92           H  
ATOM   1412 1HD  PRO A  86      -1.833  34.930   3.335  1.00  0.92           H  
ATOM   1413 2HD  PRO A  86      -0.618  36.285   3.511  1.00  0.92           H  
ATOM   1414  N   GLY A  87       0.350  32.672   7.495  1.00  0.93           N  
ATOM   1415  CA  GLY A  87      -0.067  31.551   8.326  1.00  0.93           C  
ATOM   1416  C   GLY A  87       0.172  30.233   7.632  1.00  0.93           C  
ATOM   1417  O   GLY A  87       1.294  29.934   7.206  1.00  0.93           O  
ATOM   1418  H   GLY A  87       1.041  33.310   7.867  1.00  0.93           H  
ATOM   1419 1HA  GLY A  87       0.479  31.571   9.270  1.00  0.93           H  
ATOM   1420 2HA  GLY A  87      -1.124  31.652   8.567  1.00  0.93           H  
ATOM   1421  N   ASP A  88      -0.885  29.430   7.567  1.00  0.92           N  
ATOM   1422  CA  ASP A  88      -0.838  28.127   6.935  1.00  0.92           C  
ATOM   1423  C   ASP A  88      -1.509  28.138   5.561  1.00  0.92           C  
ATOM   1424  O   ASP A  88      -1.724  27.085   4.959  1.00  0.92           O  
ATOM   1425  CB  ASP A  88      -1.496  27.088   7.846  1.00  0.92           C  
ATOM   1426  CG  ASP A  88      -0.709  26.891   9.137  1.00  0.92           C  
ATOM   1427  OD1 ASP A  88       0.498  26.840   9.059  1.00  0.92           O  
ATOM   1428  OD2 ASP A  88      -1.312  26.808  10.178  1.00  0.92           O  
ATOM   1429  H   ASP A  88      -1.762  29.748   7.956  1.00  0.92           H  
ATOM   1430  HA  ASP A  88       0.206  27.845   6.797  1.00  0.92           H  
ATOM   1431 1HB  ASP A  88      -2.512  27.401   8.090  1.00  0.92           H  
ATOM   1432 2HB  ASP A  88      -1.560  26.132   7.322  1.00  0.92           H  
ATOM   1433  N   ARG A  89      -1.856  29.317   5.043  1.00  0.89           N  
ATOM   1434  CA  ARG A  89      -2.567  29.319   3.770  1.00  0.89           C  
ATOM   1435  C   ARG A  89      -1.642  28.947   2.622  1.00  0.89           C  
ATOM   1436  O   ARG A  89      -2.016  28.168   1.746  1.00  0.89           O  
ATOM   1437  CB  ARG A  89      -3.222  30.651   3.540  1.00  0.89           C  
ATOM   1438  CG  ARG A  89      -4.352  30.929   4.505  1.00  0.89           C  
ATOM   1439  CD  ARG A  89      -5.013  32.209   4.241  1.00  0.89           C  
ATOM   1440  NE  ARG A  89      -5.789  32.178   3.013  1.00  0.89           N  
ATOM   1441  CZ  ARG A  89      -6.290  33.272   2.421  1.00  0.89           C  
ATOM   1442  NH1 ARG A  89      -6.070  34.455   2.960  1.00  0.89           N  
ATOM   1443  NH2 ARG A  89      -7.006  33.164   1.327  1.00  0.89           N  
ATOM   1444  H   ARG A  89      -1.634  30.202   5.507  1.00  0.89           H  
ATOM   1445  HA  ARG A  89      -3.360  28.574   3.821  1.00  0.89           H  
ATOM   1446 1HB  ARG A  89      -2.487  31.445   3.651  1.00  0.89           H  
ATOM   1447 2HB  ARG A  89      -3.623  30.699   2.526  1.00  0.89           H  
ATOM   1448 1HG  ARG A  89      -5.097  30.137   4.415  1.00  0.89           H  
ATOM   1449 2HG  ARG A  89      -3.955  30.949   5.521  1.00  0.89           H  
ATOM   1450 1HD  ARG A  89      -5.685  32.449   5.062  1.00  0.89           H  
ATOM   1451 2HD  ARG A  89      -4.258  32.992   4.147  1.00  0.89           H  
ATOM   1452  HE  ARG A  89      -5.983  31.254   2.574  1.00  0.89           H  
ATOM   1453 1HH1 ARG A  89      -5.527  34.527   3.814  1.00  0.89           H  
ATOM   1454 2HH1 ARG A  89      -6.448  35.296   2.543  1.00  0.89           H  
ATOM   1455 1HH2 ARG A  89      -7.192  32.215   0.939  1.00  0.89           H  
ATOM   1456 2HH2 ARG A  89      -7.379  33.996   0.908  1.00  0.89           H  
ATOM   1457  N   PHE A  90      -0.409  29.448   2.649  1.00  0.85           N  
ATOM   1458  CA  PHE A  90       0.564  29.088   1.622  1.00  0.85           C  
ATOM   1459  C   PHE A  90       0.797  27.590   1.649  1.00  0.85           C  
ATOM   1460  O   PHE A  90       0.891  26.940   0.612  1.00  0.85           O  
ATOM   1461  CB  PHE A  90       1.876  29.825   1.773  1.00  0.85           C  
ATOM   1462  CG  PHE A  90       2.888  29.412   0.734  1.00  0.85           C  
ATOM   1463  CD1 PHE A  90       2.791  29.817  -0.596  1.00  0.85           C  
ATOM   1464  CD2 PHE A  90       3.963  28.662   1.097  1.00  0.85           C  
ATOM   1465  CE1 PHE A  90       3.764  29.431  -1.502  1.00  0.85           C  
ATOM   1466  CE2 PHE A  90       4.923  28.305   0.200  1.00  0.85           C  
ATOM   1467  CZ  PHE A  90       4.814  28.681  -1.102  1.00  0.85           C  
ATOM   1468  H   PHE A  90      -0.148  30.092   3.388  1.00  0.85           H  
ATOM   1469  HA  PHE A  90       0.149  29.350   0.648  1.00  0.85           H  
ATOM   1470 1HB  PHE A  90       1.715  30.899   1.687  1.00  0.85           H  
ATOM   1471 2HB  PHE A  90       2.300  29.638   2.760  1.00  0.85           H  
ATOM   1472  HD1 PHE A  90       1.947  30.436  -0.918  1.00  0.85           H  
ATOM   1473  HD2 PHE A  90       4.042  28.366   2.115  1.00  0.85           H  
ATOM   1474  HE1 PHE A  90       3.709  29.726  -2.524  1.00  0.85           H  
ATOM   1475  HE2 PHE A  90       5.778  27.723   0.525  1.00  0.85           H  
ATOM   1476  HZ  PHE A  90       5.569  28.393  -1.818  1.00  0.85           H  
ATOM   1477  N   LEU A  91       0.969  27.060   2.852  1.00  0.81           N  
ATOM   1478  CA  LEU A  91       1.212  25.643   3.046  1.00  0.81           C  
ATOM   1479  C   LEU A  91       0.109  24.830   2.378  1.00  0.81           C  
ATOM   1480  O   LEU A  91       0.392  23.886   1.639  1.00  0.81           O  
ATOM   1481  CB  LEU A  91       1.265  25.323   4.529  1.00  0.81           C  
ATOM   1482  CG  LEU A  91       1.668  23.955   4.890  1.00  0.81           C  
ATOM   1483  CD1 LEU A  91       2.252  23.973   6.309  1.00  0.81           C  
ATOM   1484  CD2 LEU A  91       0.468  23.018   4.803  1.00  0.81           C  
ATOM   1485  H   LEU A  91       0.884  27.660   3.658  1.00  0.81           H  
ATOM   1486  HA  LEU A  91       2.165  25.385   2.585  1.00  0.81           H  
ATOM   1487 1HB  LEU A  91       1.941  26.014   5.015  1.00  0.81           H  
ATOM   1488 2HB  LEU A  91       0.274  25.481   4.948  1.00  0.81           H  
ATOM   1489  HG  LEU A  91       2.433  23.631   4.205  1.00  0.81           H  
ATOM   1490 1HD1 LEU A  91       2.571  22.975   6.597  1.00  0.81           H  
ATOM   1491 2HD1 LEU A  91       3.110  24.648   6.342  1.00  0.81           H  
ATOM   1492 3HD1 LEU A  91       1.488  24.323   7.009  1.00  0.81           H  
ATOM   1493 1HD2 LEU A  91       0.773  22.006   5.068  1.00  0.81           H  
ATOM   1494 2HD2 LEU A  91      -0.306  23.356   5.491  1.00  0.81           H  
ATOM   1495 3HD2 LEU A  91       0.074  23.015   3.790  1.00  0.81           H  
ATOM   1496  N   ARG A  92      -1.155  25.204   2.639  1.00  0.77           N  
ATOM   1497  CA  ARG A  92      -2.291  24.507   2.049  1.00  0.77           C  
ATOM   1498  C   ARG A  92      -2.245  24.602   0.527  1.00  0.77           C  
ATOM   1499  O   ARG A  92      -2.540  23.623  -0.169  1.00  0.77           O  
ATOM   1500  CB  ARG A  92      -3.589  25.090   2.576  1.00  0.77           C  
ATOM   1501  CG  ARG A  92      -3.881  24.761   4.038  1.00  0.77           C  
ATOM   1502  CD  ARG A  92      -5.072  25.496   4.531  1.00  0.77           C  
ATOM   1503  NE  ARG A  92      -5.339  25.230   5.933  1.00  0.77           N  
ATOM   1504  CZ  ARG A  92      -6.242  25.897   6.675  1.00  0.77           C  
ATOM   1505  NH1 ARG A  92      -6.957  26.860   6.132  1.00  0.77           N  
ATOM   1506  NH2 ARG A  92      -6.411  25.587   7.949  1.00  0.77           N  
ATOM   1507  H   ARG A  92      -1.333  25.980   3.278  1.00  0.77           H  
ATOM   1508  HA  ARG A  92      -2.239  23.456   2.336  1.00  0.77           H  
ATOM   1509 1HB  ARG A  92      -3.555  26.177   2.489  1.00  0.77           H  
ATOM   1510 2HB  ARG A  92      -4.424  24.739   1.974  1.00  0.77           H  
ATOM   1511 1HG  ARG A  92      -4.077  23.694   4.129  1.00  0.77           H  
ATOM   1512 2HG  ARG A  92      -3.024  25.020   4.654  1.00  0.77           H  
ATOM   1513 1HD  ARG A  92      -4.900  26.567   4.415  1.00  0.77           H  
ATOM   1514 2HD  ARG A  92      -5.947  25.205   3.953  1.00  0.77           H  
ATOM   1515  HE  ARG A  92      -4.809  24.496   6.383  1.00  0.77           H  
ATOM   1516 1HH1 ARG A  92      -6.826  27.098   5.156  1.00  0.77           H  
ATOM   1517 2HH1 ARG A  92      -7.636  27.361   6.688  1.00  0.77           H  
ATOM   1518 1HH2 ARG A  92      -5.860  24.850   8.367  1.00  0.77           H  
ATOM   1519 2HH2 ARG A  92      -7.089  26.088   8.505  1.00  0.77           H  
ATOM   1520  N   VAL A  93      -1.802  25.750  -0.002  1.00  0.74           N  
ATOM   1521  CA  VAL A  93      -1.653  25.862  -1.443  1.00  0.74           C  
ATOM   1522  C   VAL A  93      -0.621  24.869  -1.911  1.00  0.74           C  
ATOM   1523  O   VAL A  93      -0.867  24.124  -2.847  1.00  0.74           O  
ATOM   1524  CB  VAL A  93      -1.190  27.267  -1.893  1.00  0.74           C  
ATOM   1525  CG1 VAL A  93      -0.835  27.246  -3.377  1.00  0.74           C  
ATOM   1526  CG2 VAL A  93      -2.262  28.236  -1.669  1.00  0.74           C  
ATOM   1527  H   VAL A  93      -1.594  26.547   0.600  1.00  0.74           H  
ATOM   1528  HA  VAL A  93      -2.605  25.633  -1.918  1.00  0.74           H  
ATOM   1529  HB  VAL A  93      -0.309  27.554  -1.347  1.00  0.74           H  
ATOM   1530 1HG1 VAL A  93      -0.507  28.232  -3.688  1.00  0.74           H  
ATOM   1531 2HG1 VAL A  93      -0.033  26.526  -3.555  1.00  0.74           H  
ATOM   1532 3HG1 VAL A  93      -1.714  26.962  -3.947  1.00  0.74           H  
ATOM   1533 1HG2 VAL A  93      -1.934  29.223  -1.990  1.00  0.74           H  
ATOM   1534 2HG2 VAL A  93      -3.136  27.928  -2.245  1.00  0.74           H  
ATOM   1535 3HG2 VAL A  93      -2.506  28.259  -0.619  1.00  0.74           H  
ATOM   1536  N   LEU A  94       0.518  24.791  -1.233  1.00  0.72           N  
ATOM   1537  CA  LEU A  94       1.541  23.868  -1.680  1.00  0.72           C  
ATOM   1538  C   LEU A  94       1.086  22.435  -1.680  1.00  0.72           C  
ATOM   1539  O   LEU A  94       1.371  21.686  -2.622  1.00  0.72           O  
ATOM   1540  CB  LEU A  94       2.751  23.896  -0.779  1.00  0.72           C  
ATOM   1541  CG  LEU A  94       3.570  25.057  -0.792  1.00  0.72           C  
ATOM   1542  CD1 LEU A  94       4.591  24.857   0.249  1.00  0.72           C  
ATOM   1543  CD2 LEU A  94       4.155  25.216  -2.142  1.00  0.72           C  
ATOM   1544  H   LEU A  94       0.678  25.408  -0.433  1.00  0.72           H  
ATOM   1545  HA  LEU A  94       1.835  24.150  -2.689  1.00  0.72           H  
ATOM   1546 1HB  LEU A  94       2.418  23.761   0.245  1.00  0.72           H  
ATOM   1547 2HB  LEU A  94       3.383  23.049  -1.032  1.00  0.72           H  
ATOM   1548  HG  LEU A  94       2.988  25.948  -0.539  1.00  0.72           H  
ATOM   1549 1HD1 LEU A  94       5.223  25.682   0.263  1.00  0.72           H  
ATOM   1550 2HD1 LEU A  94       4.107  24.741   1.216  1.00  0.72           H  
ATOM   1551 3HD1 LEU A  94       5.171  23.972   0.032  1.00  0.72           H  
ATOM   1552 1HD2 LEU A  94       4.802  26.074  -2.160  1.00  0.72           H  
ATOM   1553 2HD2 LEU A  94       4.718  24.337  -2.392  1.00  0.72           H  
ATOM   1554 3HD2 LEU A  94       3.349  25.345  -2.859  1.00  0.72           H  
ATOM   1555  N   GLU A  95       0.353  22.048  -0.640  1.00  0.70           N  
ATOM   1556  CA  GLU A  95      -0.084  20.674  -0.554  1.00  0.70           C  
ATOM   1557  C   GLU A  95      -1.005  20.341  -1.719  1.00  0.70           C  
ATOM   1558  O   GLU A  95      -0.786  19.358  -2.437  1.00  0.70           O  
ATOM   1559  CB  GLU A  95      -0.791  20.420   0.787  1.00  0.70           C  
ATOM   1560  CG  GLU A  95      -1.254  18.988   0.990  1.00  0.70           C  
ATOM   1561  CD  GLU A  95      -1.869  18.708   2.347  1.00  0.70           C  
ATOM   1562  OE1 GLU A  95      -1.948  19.593   3.160  1.00  0.70           O  
ATOM   1563  OE2 GLU A  95      -2.268  17.583   2.554  1.00  0.70           O  
ATOM   1564  H   GLU A  95       0.143  22.713   0.107  1.00  0.70           H  
ATOM   1565  HA  GLU A  95       0.794  20.034  -0.612  1.00  0.70           H  
ATOM   1566 1HB  GLU A  95      -0.134  20.689   1.605  1.00  0.70           H  
ATOM   1567 2HB  GLU A  95      -1.666  21.070   0.856  1.00  0.70           H  
ATOM   1568 1HG  GLU A  95      -1.998  18.774   0.222  1.00  0.70           H  
ATOM   1569 2HG  GLU A  95      -0.415  18.323   0.841  1.00  0.70           H  
ATOM   1570  N   GLU A  96      -2.018  21.176  -1.934  1.00  0.68           N  
ATOM   1571  CA  GLU A  96      -2.985  20.890  -2.978  1.00  0.68           C  
ATOM   1572  C   GLU A  96      -2.466  21.070  -4.400  1.00  0.68           C  
ATOM   1573  O   GLU A  96      -2.783  20.258  -5.271  1.00  0.68           O  
ATOM   1574  CB  GLU A  96      -4.229  21.736  -2.770  1.00  0.68           C  
ATOM   1575  CG  GLU A  96      -5.081  21.343  -1.555  1.00  0.68           C  
ATOM   1576  CD  GLU A  96      -5.670  19.942  -1.663  1.00  0.68           C  
ATOM   1577  OE1 GLU A  96      -6.250  19.642  -2.678  1.00  0.68           O  
ATOM   1578  OE2 GLU A  96      -5.559  19.187  -0.721  1.00  0.68           O  
ATOM   1579  H   GLU A  96      -2.136  22.003  -1.343  1.00  0.68           H  
ATOM   1580  HA  GLU A  96      -3.279  19.847  -2.868  1.00  0.68           H  
ATOM   1581 1HB  GLU A  96      -3.915  22.769  -2.623  1.00  0.68           H  
ATOM   1582 2HB  GLU A  96      -4.853  21.703  -3.661  1.00  0.68           H  
ATOM   1583 1HG  GLU A  96      -4.450  21.395  -0.664  1.00  0.68           H  
ATOM   1584 2HG  GLU A  96      -5.886  22.062  -1.437  1.00  0.68           H  
ATOM   1585  N   VAL A  97      -1.633  22.082  -4.658  1.00  0.67           N  
ATOM   1586  CA  VAL A  97      -1.206  22.258  -6.039  1.00  0.67           C  
ATOM   1587  C   VAL A  97      -0.200  21.173  -6.410  1.00  0.67           C  
ATOM   1588  O   VAL A  97      -0.182  20.707  -7.563  1.00  0.67           O  
ATOM   1589  CB  VAL A  97      -0.651  23.679  -6.272  1.00  0.67           C  
ATOM   1590  CG1 VAL A  97      -1.773  24.693  -5.879  1.00  0.67           C  
ATOM   1591  CG2 VAL A  97       0.709  23.875  -5.571  1.00  0.67           C  
ATOM   1592  H   VAL A  97      -1.352  22.738  -3.933  1.00  0.67           H  
ATOM   1593  HA  VAL A  97      -2.074  22.153  -6.678  1.00  0.67           H  
ATOM   1594  HB  VAL A  97      -0.509  23.825  -7.313  1.00  0.67           H  
ATOM   1595 1HG1 VAL A  97      -1.451  25.703  -6.075  1.00  0.67           H  
ATOM   1596 2HG1 VAL A  97      -2.663  24.480  -6.470  1.00  0.67           H  
ATOM   1597 3HG1 VAL A  97      -2.018  24.599  -4.837  1.00  0.67           H  
ATOM   1598 1HG2 VAL A  97       1.073  24.866  -5.758  1.00  0.67           H  
ATOM   1599 2HG2 VAL A  97       0.612  23.730  -4.541  1.00  0.67           H  
ATOM   1600 3HG2 VAL A  97       1.430  23.159  -5.954  1.00  0.67           H  
ATOM   1601  N   THR A  98       0.552  20.679  -5.414  1.00  0.67           N  
ATOM   1602  CA  THR A  98       1.456  19.573  -5.643  1.00  0.67           C  
ATOM   1603  C   THR A  98       0.644  18.323  -5.976  1.00  0.67           C  
ATOM   1604  O   THR A  98       0.979  17.604  -6.922  1.00  0.67           O  
ATOM   1605  CB  THR A  98       2.353  19.304  -4.436  1.00  0.67           C  
ATOM   1606  OG1 THR A  98       3.152  20.458  -4.164  1.00  0.67           O  
ATOM   1607  CG2 THR A  98       3.252  18.110  -4.706  1.00  0.67           C  
ATOM   1608  H   THR A  98       0.527  21.091  -4.477  1.00  0.67           H  
ATOM   1609  HA  THR A  98       2.091  19.811  -6.497  1.00  0.67           H  
ATOM   1610  HB  THR A  98       1.728  19.103  -3.569  1.00  0.67           H  
ATOM   1611  HG1 THR A  98       2.599  21.102  -3.671  1.00  0.67           H  
ATOM   1612 1HG2 THR A  98       3.876  17.925  -3.838  1.00  0.67           H  
ATOM   1613 2HG2 THR A  98       2.635  17.232  -4.900  1.00  0.67           H  
ATOM   1614 3HG2 THR A  98       3.882  18.312  -5.570  1.00  0.67           H  
ATOM   1615  N   LYS A  99      -0.443  18.072  -5.222  1.00  0.67           N  
ATOM   1616  CA  LYS A  99      -1.293  16.914  -5.501  1.00  0.67           C  
ATOM   1617  C   LYS A  99      -1.919  17.004  -6.893  1.00  0.67           C  
ATOM   1618  O   LYS A  99      -2.026  15.996  -7.593  1.00  0.67           O  
ATOM   1619  CB  LYS A  99      -2.390  16.764  -4.443  1.00  0.67           C  
ATOM   1620  CG  LYS A  99      -1.878  16.304  -3.090  1.00  0.67           C  
ATOM   1621  CD  LYS A  99      -2.976  16.203  -2.048  1.00  0.67           C  
ATOM   1622  CE  LYS A  99      -2.400  15.777  -0.690  1.00  0.67           C  
ATOM   1623  NZ  LYS A  99      -3.447  15.735   0.371  1.00  0.67           N  
ATOM   1624  H   LYS A  99      -0.669  18.676  -4.429  1.00  0.67           H  
ATOM   1625  HA  LYS A  99      -0.668  16.026  -5.473  1.00  0.67           H  
ATOM   1626 1HB  LYS A  99      -2.891  17.727  -4.304  1.00  0.67           H  
ATOM   1627 2HB  LYS A  99      -3.137  16.053  -4.787  1.00  0.67           H  
ATOM   1628 1HG  LYS A  99      -1.378  15.338  -3.187  1.00  0.67           H  
ATOM   1629 2HG  LYS A  99      -1.170  17.012  -2.750  1.00  0.67           H  
ATOM   1630 1HD  LYS A  99      -3.464  17.181  -1.934  1.00  0.67           H  
ATOM   1631 2HD  LYS A  99      -3.719  15.476  -2.363  1.00  0.67           H  
ATOM   1632 1HE  LYS A  99      -1.946  14.788  -0.780  1.00  0.67           H  
ATOM   1633 2HE  LYS A  99      -1.632  16.484  -0.401  1.00  0.67           H  
ATOM   1634 1HZ  LYS A  99      -3.029  15.461   1.265  1.00  0.67           H  
ATOM   1635 2HZ  LYS A  99      -3.870  16.656   0.470  1.00  0.67           H  
ATOM   1636 3HZ  LYS A  99      -4.152  15.065   0.117  1.00  0.67           H  
ATOM   1637  N   LEU A 100      -2.305  18.216  -7.307  1.00  0.66           N  
ATOM   1638  CA  LEU A 100      -2.855  18.429  -8.642  1.00  0.66           C  
ATOM   1639  C   LEU A 100      -1.847  18.142  -9.747  1.00  0.66           C  
ATOM   1640  O   LEU A 100      -2.208  17.570 -10.775  1.00  0.66           O  
ATOM   1641  CB  LEU A 100      -3.385  19.856  -8.793  1.00  0.66           C  
ATOM   1642  CG  LEU A 100      -4.678  20.186  -8.049  1.00  0.66           C  
ATOM   1643  CD1 LEU A 100      -4.945  21.675  -8.124  1.00  0.66           C  
ATOM   1644  CD2 LEU A 100      -5.822  19.422  -8.723  1.00  0.66           C  
ATOM   1645  H   LEU A 100      -2.234  19.007  -6.668  1.00  0.66           H  
ATOM   1646  HA  LEU A 100      -3.692  17.746  -8.771  1.00  0.66           H  
ATOM   1647 1HB  LEU A 100      -2.619  20.542  -8.441  1.00  0.66           H  
ATOM   1648 2HB  LEU A 100      -3.551  20.051  -9.822  1.00  0.66           H  
ATOM   1649  HG  LEU A 100      -4.597  19.897  -6.998  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 100      -5.871  21.902  -7.617  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 100      -4.137  22.223  -7.658  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 100      -5.025  21.962  -9.156  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 100      -6.759  19.652  -8.214  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 100      -5.890  19.722  -9.765  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 100      -5.630  18.352  -8.666  1.00  0.66           H  
ATOM   1656  N   GLY A 101      -0.576  18.486  -9.530  1.00  0.66           N  
ATOM   1657  CA  GLY A 101       0.423  18.247 -10.563  1.00  0.66           C  
ATOM   1658  C   GLY A 101       1.396  19.395 -10.856  1.00  0.66           C  
ATOM   1659  O   GLY A 101       2.167  19.311 -11.809  1.00  0.66           O  
ATOM   1660  H   GLY A 101      -0.325  18.960  -8.664  1.00  0.66           H  
ATOM   1661 1HA  GLY A 101       0.995  17.364 -10.281  1.00  0.66           H  
ATOM   1662 2HA  GLY A 101      -0.092  17.986 -11.484  1.00  0.66           H  
ATOM   1663  N   VAL A 102       1.401  20.458 -10.057  1.00  0.65           N  
ATOM   1664  CA  VAL A 102       2.358  21.546 -10.298  1.00  0.65           C  
ATOM   1665  C   VAL A 102       3.810  21.078 -10.207  1.00  0.65           C  
ATOM   1666  O   VAL A 102       4.169  20.290  -9.331  1.00  0.65           O  
ATOM   1667  CB  VAL A 102       2.103  22.719  -9.341  1.00  0.65           C  
ATOM   1668  CG1 VAL A 102       3.182  23.739  -9.405  1.00  0.65           C  
ATOM   1669  CG2 VAL A 102       0.838  23.385  -9.753  1.00  0.65           C  
ATOM   1670  H   VAL A 102       0.761  20.517  -9.265  1.00  0.65           H  
ATOM   1671  HA  VAL A 102       2.192  21.920 -11.308  1.00  0.65           H  
ATOM   1672  HB  VAL A 102       2.035  22.354  -8.315  1.00  0.65           H  
ATOM   1673 1HG1 VAL A 102       2.942  24.547  -8.731  1.00  0.65           H  
ATOM   1674 2HG1 VAL A 102       4.115  23.290  -9.101  1.00  0.65           H  
ATOM   1675 3HG1 VAL A 102       3.270  24.131 -10.410  1.00  0.65           H  
ATOM   1676 1HG2 VAL A 102       0.637  24.230  -9.110  1.00  0.65           H  
ATOM   1677 2HG2 VAL A 102       0.935  23.735 -10.772  1.00  0.65           H  
ATOM   1678 3HG2 VAL A 102       0.039  22.664  -9.688  1.00  0.65           H  
ATOM   1679  N   LYS A 103       4.626  21.501 -11.178  1.00  0.64           N  
ATOM   1680  CA  LYS A 103       6.041  21.139 -11.257  1.00  0.64           C  
ATOM   1681  C   LYS A 103       6.908  22.038 -10.389  1.00  0.64           C  
ATOM   1682  O   LYS A 103       7.933  21.607  -9.855  1.00  0.64           O  
ATOM   1683  CB  LYS A 103       6.541  21.202 -12.695  1.00  0.64           C  
ATOM   1684  CG  LYS A 103       8.000  20.802 -12.855  1.00  0.64           C  
ATOM   1685  CD  LYS A 103       8.401  20.715 -14.331  1.00  0.64           C  
ATOM   1686  CE  LYS A 103       9.875  20.337 -14.486  1.00  0.64           C  
ATOM   1687  NZ  LYS A 103      10.272  20.238 -15.922  1.00  0.64           N  
ATOM   1688  H   LYS A 103       4.261  22.154 -11.870  1.00  0.64           H  
ATOM   1689  HA  LYS A 103       6.154  20.119 -10.896  1.00  0.64           H  
ATOM   1690 1HB  LYS A 103       5.933  20.552 -13.326  1.00  0.64           H  
ATOM   1691 2HB  LYS A 103       6.428  22.224 -13.067  1.00  0.64           H  
ATOM   1692 1HG  LYS A 103       8.627  21.549 -12.357  1.00  0.64           H  
ATOM   1693 2HG  LYS A 103       8.165  19.837 -12.377  1.00  0.64           H  
ATOM   1694 1HD  LYS A 103       7.791  19.963 -14.836  1.00  0.64           H  
ATOM   1695 2HD  LYS A 103       8.228  21.675 -14.818  1.00  0.64           H  
ATOM   1696 1HE  LYS A 103      10.484  21.100 -14.004  1.00  0.64           H  
ATOM   1697 2HE  LYS A 103      10.056  19.379 -14.001  1.00  0.64           H  
ATOM   1698 1HZ  LYS A 103      11.243  19.997 -15.999  1.00  0.64           H  
ATOM   1699 2HZ  LYS A 103       9.717  19.524 -16.402  1.00  0.64           H  
ATOM   1700 3HZ  LYS A 103      10.110  21.117 -16.395  1.00  0.64           H  
ATOM   1701  N   GLU A 104       6.529  23.299 -10.315  1.00  0.63           N  
ATOM   1702  CA  GLU A 104       7.306  24.279  -9.574  1.00  0.63           C  
ATOM   1703  C   GLU A 104       6.432  25.340  -8.923  1.00  0.63           C  
ATOM   1704  O   GLU A 104       5.480  25.818  -9.543  1.00  0.63           O  
ATOM   1705  CB  GLU A 104       8.311  24.932 -10.528  1.00  0.63           C  
ATOM   1706  CG  GLU A 104       9.257  25.902  -9.902  1.00  0.63           C  
ATOM   1707  CD  GLU A 104      10.255  26.394 -10.878  1.00  0.63           C  
ATOM   1708  OE1 GLU A 104      10.164  26.020 -12.034  1.00  0.63           O  
ATOM   1709  OE2 GLU A 104      11.118  27.142 -10.484  1.00  0.63           O  
ATOM   1710  H   GLU A 104       5.689  23.580 -10.822  1.00  0.63           H  
ATOM   1711  HA  GLU A 104       7.848  23.766  -8.781  1.00  0.63           H  
ATOM   1712 1HB  GLU A 104       8.908  24.154 -11.005  1.00  0.63           H  
ATOM   1713 2HB  GLU A 104       7.770  25.455 -11.316  1.00  0.63           H  
ATOM   1714 1HG  GLU A 104       8.692  26.745  -9.527  1.00  0.63           H  
ATOM   1715 2HG  GLU A 104       9.757  25.437  -9.058  1.00  0.63           H  
ATOM   1716  N   ILE A 105       6.766  25.705  -7.681  1.00  0.62           N  
ATOM   1717  CA  ILE A 105       6.085  26.778  -6.963  1.00  0.62           C  
ATOM   1718  C   ILE A 105       7.057  27.913  -6.655  1.00  0.62           C  
ATOM   1719  O   ILE A 105       8.131  27.699  -6.078  1.00  0.62           O  
ATOM   1720  CB  ILE A 105       5.444  26.321  -5.639  1.00  0.62           C  
ATOM   1721  CG1 ILE A 105       4.476  25.182  -5.893  1.00  0.62           C  
ATOM   1722  CG2 ILE A 105       4.691  27.535  -5.017  1.00  0.62           C  
ATOM   1723  CD1 ILE A 105       5.111  23.827  -5.710  1.00  0.62           C  
ATOM   1724  H   ILE A 105       7.541  25.227  -7.233  1.00  0.62           H  
ATOM   1725  HA  ILE A 105       5.295  27.161  -7.594  1.00  0.62           H  
ATOM   1726  HB  ILE A 105       6.210  25.961  -4.957  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 105       3.628  25.270  -5.222  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 105       4.115  25.262  -6.908  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 105       4.219  27.256  -4.095  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 105       5.389  28.346  -4.821  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 105       3.928  27.878  -5.720  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 105       4.376  23.045  -5.915  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 105       5.952  23.730  -6.392  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 105       5.467  23.723  -4.690  1.00  0.62           H  
ATOM   1735  N   ILE A 106       6.687  29.106  -7.095  1.00  0.63           N  
ATOM   1736  CA  ILE A 106       7.482  30.296  -6.914  1.00  0.63           C  
ATOM   1737  C   ILE A 106       6.727  31.388  -6.153  1.00  0.63           C  
ATOM   1738  O   ILE A 106       5.908  32.090  -6.737  1.00  0.63           O  
ATOM   1739  CB  ILE A 106       7.869  30.844  -8.266  1.00  0.63           C  
ATOM   1740  CG1 ILE A 106       8.618  29.790  -9.047  1.00  0.63           C  
ATOM   1741  CG2 ILE A 106       8.645  32.061  -8.077  1.00  0.63           C  
ATOM   1742  CD1 ILE A 106       8.930  30.181 -10.416  1.00  0.63           C  
ATOM   1743  H   ILE A 106       5.803  29.175  -7.585  1.00  0.63           H  
ATOM   1744  HA  ILE A 106       8.399  30.030  -6.404  1.00  0.63           H  
ATOM   1745  HB  ILE A 106       6.973  31.064  -8.834  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 106       9.509  29.545  -8.552  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 106       8.004  28.898  -9.107  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 106       8.897  32.419  -9.038  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 106       8.054  32.807  -7.537  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 106       9.543  31.840  -7.504  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 106       9.451  29.365 -10.916  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 106       7.999  30.381 -10.909  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 106       9.555  31.069 -10.425  1.00  0.63           H  
ATOM   1754  N   PRO A 107       6.977  31.594  -4.873  1.00  0.65           N  
ATOM   1755  CA  PRO A 107       6.288  32.581  -4.086  1.00  0.65           C  
ATOM   1756  C   PRO A 107       6.500  33.974  -4.720  1.00  0.65           C  
ATOM   1757  O   PRO A 107       7.609  34.267  -5.178  1.00  0.65           O  
ATOM   1758  CB  PRO A 107       6.985  32.433  -2.732  1.00  0.65           C  
ATOM   1759  CG  PRO A 107       7.536  31.032  -2.741  1.00  0.65           C  
ATOM   1760  CD  PRO A 107       7.946  30.797  -4.149  1.00  0.65           C  
ATOM   1761  HA  PRO A 107       5.240  32.304  -4.017  1.00  0.65           H  
ATOM   1762 1HB  PRO A 107       7.745  33.188  -2.621  1.00  0.65           H  
ATOM   1763 2HB  PRO A 107       6.254  32.593  -1.932  1.00  0.65           H  
ATOM   1764 1HG  PRO A 107       8.394  30.950  -2.070  1.00  0.65           H  
ATOM   1765 2HG  PRO A 107       6.789  30.323  -2.396  1.00  0.65           H  
ATOM   1766 1HD  PRO A 107       8.952  31.188  -4.336  1.00  0.65           H  
ATOM   1767 2HD  PRO A 107       7.856  29.723  -4.352  1.00  0.65           H  
ATOM   1768  N   LEU A 108       5.470  34.825  -4.711  1.00  0.68           N  
ATOM   1769  CA  LEU A 108       5.589  36.190  -5.236  1.00  0.68           C  
ATOM   1770  C   LEU A 108       5.488  37.256  -4.160  1.00  0.68           C  
ATOM   1771  O   LEU A 108       4.566  37.260  -3.329  1.00  0.68           O  
ATOM   1772  CB  LEU A 108       4.498  36.512  -6.265  1.00  0.68           C  
ATOM   1773  CG  LEU A 108       4.465  35.714  -7.485  1.00  0.68           C  
ATOM   1774  CD1 LEU A 108       3.220  36.136  -8.340  1.00  0.68           C  
ATOM   1775  CD2 LEU A 108       5.749  35.945  -8.205  1.00  0.68           C  
ATOM   1776  H   LEU A 108       4.591  34.495  -4.338  1.00  0.68           H  
ATOM   1777  HA  LEU A 108       6.558  36.287  -5.719  1.00  0.68           H  
ATOM   1778 1HB  LEU A 108       3.536  36.404  -5.792  1.00  0.68           H  
ATOM   1779 2HB  LEU A 108       4.611  37.558  -6.560  1.00  0.68           H  
ATOM   1780  HG  LEU A 108       4.372  34.660  -7.239  1.00  0.68           H  
ATOM   1781 1HD1 LEU A 108       3.176  35.561  -9.253  1.00  0.68           H  
ATOM   1782 2HD1 LEU A 108       2.306  35.956  -7.761  1.00  0.68           H  
ATOM   1783 3HD1 LEU A 108       3.291  37.193  -8.586  1.00  0.68           H  
ATOM   1784 1HD2 LEU A 108       5.754  35.380  -9.101  1.00  0.68           H  
ATOM   1785 2HD2 LEU A 108       5.849  37.006  -8.442  1.00  0.68           H  
ATOM   1786 3HD2 LEU A 108       6.589  35.637  -7.573  1.00  0.68           H  
ATOM   1787  N   LEU A 109       6.403  38.202  -4.212  1.00  0.73           N  
ATOM   1788  CA  LEU A 109       6.383  39.305  -3.278  1.00  0.73           C  
ATOM   1789  C   LEU A 109       5.775  40.480  -4.019  1.00  0.73           C  
ATOM   1790  O   LEU A 109       6.400  41.071  -4.908  1.00  0.73           O  
ATOM   1791  CB  LEU A 109       7.800  39.582  -2.751  1.00  0.73           C  
ATOM   1792  CG  LEU A 109       7.900  40.440  -1.476  1.00  0.73           C  
ATOM   1793  CD1 LEU A 109       9.277  40.233  -0.858  1.00  0.73           C  
ATOM   1794  CD2 LEU A 109       7.668  41.904  -1.815  1.00  0.73           C  
ATOM   1795  H   LEU A 109       7.142  38.139  -4.910  1.00  0.73           H  
ATOM   1796  HA  LEU A 109       5.741  39.058  -2.434  1.00  0.73           H  
ATOM   1797 1HB  LEU A 109       8.281  38.623  -2.545  1.00  0.73           H  
ATOM   1798 2HB  LEU A 109       8.367  40.083  -3.535  1.00  0.73           H  
ATOM   1799  HG  LEU A 109       7.146  40.115  -0.757  1.00  0.73           H  
ATOM   1800 1HD1 LEU A 109       9.376  40.816   0.045  1.00  0.73           H  
ATOM   1801 2HD1 LEU A 109       9.395  39.181  -0.618  1.00  0.73           H  
ATOM   1802 3HD1 LEU A 109      10.045  40.538  -1.566  1.00  0.73           H  
ATOM   1803 1HD2 LEU A 109       7.738  42.506  -0.908  1.00  0.73           H  
ATOM   1804 2HD2 LEU A 109       8.419  42.237  -2.531  1.00  0.73           H  
ATOM   1805 3HD2 LEU A 109       6.672  42.023  -2.249  1.00  0.73           H  
ATOM   1806  N   THR A 110       4.526  40.761  -3.686  1.00  0.80           N  
ATOM   1807  CA  THR A 110       3.723  41.755  -4.369  1.00  0.80           C  
ATOM   1808  C   THR A 110       3.648  43.000  -3.501  1.00  0.80           C  
ATOM   1809  O   THR A 110       4.005  42.980  -2.319  1.00  0.80           O  
ATOM   1810  CB  THR A 110       2.262  41.294  -4.526  1.00  0.80           C  
ATOM   1811  OG1 THR A 110       1.657  41.407  -3.213  1.00  0.80           O  
ATOM   1812  CG2 THR A 110       2.193  39.808  -5.018  1.00  0.80           C  
ATOM   1813  H   THR A 110       4.093  40.243  -2.932  1.00  0.80           H  
ATOM   1814  HA  THR A 110       4.172  42.001  -5.331  1.00  0.80           H  
ATOM   1815  HB  THR A 110       1.731  41.930  -5.226  1.00  0.80           H  
ATOM   1816  HG1 THR A 110       0.850  40.854  -3.112  1.00  0.80           H  
ATOM   1817 1HG2 THR A 110       1.148  39.500  -5.090  1.00  0.80           H  
ATOM   1818 2HG2 THR A 110       2.664  39.727  -5.995  1.00  0.80           H  
ATOM   1819 3HG2 THR A 110       2.714  39.161  -4.309  1.00  0.80           H  
ATOM   1820  N   ALA A 111       3.020  44.024  -4.043  1.00  0.89           N  
ATOM   1821  CA  ALA A 111       2.774  45.298  -3.375  1.00  0.89           C  
ATOM   1822  C   ALA A 111       1.953  45.173  -2.084  1.00  0.89           C  
ATOM   1823  O   ALA A 111       1.948  46.097  -1.270  1.00  0.89           O  
ATOM   1824  CB  ALA A 111       2.038  46.234  -4.320  1.00  0.89           C  
ATOM   1825  H   ALA A 111       2.754  43.917  -5.020  1.00  0.89           H  
ATOM   1826  HA  ALA A 111       3.741  45.728  -3.118  1.00  0.89           H  
ATOM   1827 1HB  ALA A 111       1.888  47.196  -3.836  1.00  0.89           H  
ATOM   1828 2HB  ALA A 111       2.623  46.370  -5.232  1.00  0.89           H  
ATOM   1829 3HB  ALA A 111       1.069  45.800  -4.576  1.00  0.89           H  
ATOM   1830  N   HIS A 112       1.203  44.077  -1.922  1.00  1.01           N  
ATOM   1831  CA  HIS A 112       0.340  43.918  -0.761  1.00  1.01           C  
ATOM   1832  C   HIS A 112       0.712  42.706   0.110  1.00  1.01           C  
ATOM   1833  O   HIS A 112      -0.084  42.277   0.961  1.00  1.01           O  
ATOM   1834  CB  HIS A 112      -1.096  43.770  -1.233  1.00  1.01           C  
ATOM   1835  CG  HIS A 112      -1.610  44.931  -2.030  1.00  1.01           C  
ATOM   1836  ND1 HIS A 112      -1.845  46.169  -1.475  1.00  1.01           N  
ATOM   1837  CD2 HIS A 112      -1.938  45.035  -3.342  1.00  1.01           C  
ATOM   1838  CE1 HIS A 112      -2.290  46.989  -2.410  1.00  1.01           C  
ATOM   1839  NE2 HIS A 112      -2.360  46.326  -3.550  1.00  1.01           N  
ATOM   1840  H   HIS A 112       1.260  43.305  -2.585  1.00  1.01           H  
ATOM   1841  HA  HIS A 112       0.407  44.804  -0.134  1.00  1.01           H  
ATOM   1842 1HB  HIS A 112      -1.193  42.855  -1.833  1.00  1.01           H  
ATOM   1843 2HB  HIS A 112      -1.725  43.667  -0.369  1.00  1.01           H  
ATOM   1844  HD1 HIS A 112      -1.696  46.429  -0.519  1.00  1.01           H  
ATOM   1845  HD2 HIS A 112      -1.921  44.323  -4.169  1.00  1.01           H  
ATOM   1846  HE1 HIS A 112      -2.536  48.022  -2.168  1.00  1.01           H  
ATOM   1847  N   THR A 113       1.915  42.162  -0.102  1.00  1.15           N  
ATOM   1848  CA  THR A 113       2.383  40.980   0.616  1.00  1.15           C  
ATOM   1849  C   THR A 113       2.887  41.282   2.049  1.00  1.15           C  
ATOM   1850  O   THR A 113       3.708  42.180   2.219  1.00  1.15           O  
ATOM   1851  CB  THR A 113       3.493  40.300  -0.204  1.00  1.15           C  
ATOM   1852  OG1 THR A 113       2.966  39.842  -1.449  1.00  1.15           O  
ATOM   1853  CG2 THR A 113       4.075  39.191   0.482  1.00  1.15           C  
ATOM   1854  H   THR A 113       2.527  42.566  -0.815  1.00  1.15           H  
ATOM   1855  HA  THR A 113       1.556  40.285   0.627  1.00  1.15           H  
ATOM   1856  HB  THR A 113       4.271  41.038  -0.407  1.00  1.15           H  
ATOM   1857  HG1 THR A 113       2.394  40.529  -1.849  1.00  1.15           H  
ATOM   1858 1HG2 THR A 113       4.864  38.770  -0.136  1.00  1.15           H  
ATOM   1859 2HG2 THR A 113       4.479  39.533   1.380  1.00  1.15           H  
ATOM   1860 3HG2 THR A 113       3.312  38.441   0.678  1.00  1.15           H  
ATOM   1861  N   PRO A 114       2.410  40.562   3.106  1.00  1.27           N  
ATOM   1862  CA  PRO A 114       2.834  40.675   4.512  1.00  1.27           C  
ATOM   1863  C   PRO A 114       4.347  40.591   4.744  1.00  1.27           C  
ATOM   1864  O   PRO A 114       4.866  41.170   5.695  1.00  1.27           O  
ATOM   1865  CB  PRO A 114       2.133  39.473   5.157  1.00  1.27           C  
ATOM   1866  CG  PRO A 114       0.893  39.266   4.330  1.00  1.27           C  
ATOM   1867  CD  PRO A 114       1.311  39.574   2.908  1.00  1.27           C  
ATOM   1868  HA  PRO A 114       2.442  41.618   4.923  1.00  1.27           H  
ATOM   1869 1HB  PRO A 114       2.804  38.597   5.142  1.00  1.27           H  
ATOM   1870 2HB  PRO A 114       1.915  39.689   6.213  1.00  1.27           H  
ATOM   1871 1HG  PRO A 114       0.529  38.237   4.451  1.00  1.27           H  
ATOM   1872 2HG  PRO A 114       0.084  39.926   4.684  1.00  1.27           H  
ATOM   1873 1HD  PRO A 114       1.667  38.662   2.398  1.00  1.27           H  
ATOM   1874 2HD  PRO A 114       0.441  40.038   2.410  1.00  1.27           H  
ATOM   1875  N   LEU A 115       5.027  39.826   3.895  1.00  1.35           N  
ATOM   1876  CA  LEU A 115       6.479  39.637   3.909  1.00  1.35           C  
ATOM   1877  C   LEU A 115       7.061  40.017   2.548  1.00  1.35           C  
ATOM   1878  O   LEU A 115       6.946  39.209   1.638  1.00  1.35           O  
ATOM   1879  CB  LEU A 115       6.825  38.167   4.175  1.00  1.35           C  
ATOM   1880  CG  LEU A 115       6.388  37.615   5.495  1.00  1.35           C  
ATOM   1881  CD1 LEU A 115       6.656  36.126   5.525  1.00  1.35           C  
ATOM   1882  CD2 LEU A 115       7.158  38.312   6.571  1.00  1.35           C  
ATOM   1883  H   LEU A 115       4.512  39.361   3.169  1.00  1.35           H  
ATOM   1884  HA  LEU A 115       6.905  40.249   4.693  1.00  1.35           H  
ATOM   1885 1HB  LEU A 115       6.363  37.561   3.394  1.00  1.35           H  
ATOM   1886 2HB  LEU A 115       7.907  38.042   4.111  1.00  1.35           H  
ATOM   1887  HG  LEU A 115       5.321  37.781   5.640  1.00  1.35           H  
ATOM   1888 1HD1 LEU A 115       6.353  35.718   6.492  1.00  1.35           H  
ATOM   1889 2HD1 LEU A 115       6.085  35.658   4.738  1.00  1.35           H  
ATOM   1890 3HD1 LEU A 115       7.722  35.943   5.374  1.00  1.35           H  
ATOM   1891 1HD2 LEU A 115       6.862  37.923   7.545  1.00  1.35           H  
ATOM   1892 2HD2 LEU A 115       8.211  38.123   6.413  1.00  1.35           H  
ATOM   1893 3HD2 LEU A 115       6.963  39.387   6.532  1.00  1.35           H  
ATOM   1894  N   ASP A 116       7.767  41.148   2.358  1.00  1.37           N  
ATOM   1895  CA  ASP A 116       8.204  42.255   3.239  1.00  1.37           C  
ATOM   1896  C   ASP A 116       9.296  41.849   4.250  1.00  1.37           C  
ATOM   1897  O   ASP A 116       9.810  42.698   4.972  1.00  1.37           O  
ATOM   1898  CB  ASP A 116       7.036  42.950   3.962  1.00  1.37           C  
ATOM   1899  CG  ASP A 116       7.311  44.460   4.235  1.00  1.37           C  
ATOM   1900  OD1 ASP A 116       7.886  45.092   3.376  1.00  1.37           O  
ATOM   1901  OD2 ASP A 116       6.950  44.954   5.286  1.00  1.37           O  
ATOM   1902  H   ASP A 116       8.086  41.259   1.406  1.00  1.37           H  
ATOM   1903  HA  ASP A 116       8.652  43.014   2.597  1.00  1.37           H  
ATOM   1904 1HB  ASP A 116       6.113  42.849   3.383  1.00  1.37           H  
ATOM   1905 2HB  ASP A 116       6.873  42.488   4.926  1.00  1.37           H  
ATOM   1906  N   ASP A 117       9.682  40.570   4.256  1.00  1.31           N  
ATOM   1907  CA  ASP A 117      10.828  40.064   5.004  1.00  1.31           C  
ATOM   1908  C   ASP A 117      11.122  38.637   4.553  1.00  1.31           C  
ATOM   1909  O   ASP A 117      10.588  37.654   5.094  1.00  1.31           O  
ATOM   1910  CB  ASP A 117      10.678  40.120   6.521  1.00  1.31           C  
ATOM   1911  CG  ASP A 117      12.003  39.724   7.216  1.00  1.31           C  
ATOM   1912  OD1 ASP A 117      12.943  39.369   6.503  1.00  1.31           O  
ATOM   1913  OD2 ASP A 117      12.064  39.761   8.428  1.00  1.31           O  
ATOM   1914  H   ASP A 117       9.189  39.926   3.657  1.00  1.31           H  
ATOM   1915  HA  ASP A 117      11.696  40.675   4.752  1.00  1.31           H  
ATOM   1916 1HB  ASP A 117      10.404  41.126   6.838  1.00  1.31           H  
ATOM   1917 2HB  ASP A 117       9.908  39.449   6.851  1.00  1.31           H  
ATOM   1918  N   LEU A 118      12.043  38.528   3.618  1.00  1.21           N  
ATOM   1919  CA  LEU A 118      12.403  37.254   3.047  1.00  1.21           C  
ATOM   1920  C   LEU A 118      13.027  36.328   4.083  1.00  1.21           C  
ATOM   1921  O   LEU A 118      13.012  35.113   3.902  1.00  1.21           O  
ATOM   1922  CB  LEU A 118      13.354  37.469   1.872  1.00  1.21           C  
ATOM   1923  CG  LEU A 118      12.726  38.165   0.674  1.00  1.21           C  
ATOM   1924  CD1 LEU A 118      13.781  38.443  -0.376  1.00  1.21           C  
ATOM   1925  CD2 LEU A 118      11.657  37.286   0.133  1.00  1.21           C  
ATOM   1926  H   LEU A 118      12.475  39.370   3.265  1.00  1.21           H  
ATOM   1927  HA  LEU A 118      11.495  36.782   2.673  1.00  1.21           H  
ATOM   1928 1HB  LEU A 118      14.198  38.070   2.211  1.00  1.21           H  
ATOM   1929 2HB  LEU A 118      13.730  36.498   1.543  1.00  1.21           H  
ATOM   1930  HG  LEU A 118      12.294  39.117   0.982  1.00  1.21           H  
ATOM   1931 1HD1 LEU A 118      13.320  38.938  -1.231  1.00  1.21           H  
ATOM   1932 2HD1 LEU A 118      14.554  39.087   0.044  1.00  1.21           H  
ATOM   1933 3HD1 LEU A 118      14.227  37.502  -0.701  1.00  1.21           H  
ATOM   1934 1HD2 LEU A 118      11.202  37.765  -0.725  1.00  1.21           H  
ATOM   1935 2HD2 LEU A 118      12.114  36.348  -0.169  1.00  1.21           H  
ATOM   1936 3HD2 LEU A 118      10.899  37.102   0.896  1.00  1.21           H  
ATOM   1937  N   ALA A 119      13.602  36.886   5.158  1.00  1.09           N  
ATOM   1938  CA  ALA A 119      14.234  36.061   6.172  1.00  1.09           C  
ATOM   1939  C   ALA A 119      13.228  35.127   6.829  1.00  1.09           C  
ATOM   1940  O   ALA A 119      13.565  33.991   7.174  1.00  1.09           O  
ATOM   1941  CB  ALA A 119      14.884  36.933   7.226  1.00  1.09           C  
ATOM   1942  H   ALA A 119      13.539  37.897   5.327  1.00  1.09           H  
ATOM   1943  HA  ALA A 119      14.998  35.454   5.687  1.00  1.09           H  
ATOM   1944 1HB  ALA A 119      15.374  36.308   7.967  1.00  1.09           H  
ATOM   1945 2HB  ALA A 119      15.615  37.587   6.757  1.00  1.09           H  
ATOM   1946 3HB  ALA A 119      14.118  37.539   7.714  1.00  1.09           H  
ATOM   1947  N   GLU A 120      11.987  35.593   7.010  1.00  0.98           N  
ATOM   1948  CA  GLU A 120      10.991  34.755   7.664  1.00  0.98           C  
ATOM   1949  C   GLU A 120      10.541  33.707   6.690  1.00  0.98           C  
ATOM   1950  O   GLU A 120      10.378  32.530   7.031  1.00  0.98           O  
ATOM   1951  CB  GLU A 120       9.789  35.559   8.157  1.00  0.98           C  
ATOM   1952  CG  GLU A 120       8.731  34.701   8.868  1.00  0.98           C  
ATOM   1953  CD  GLU A 120       7.623  35.497   9.522  1.00  0.98           C  
ATOM   1954  OE1 GLU A 120       7.723  36.697   9.579  1.00  0.98           O  
ATOM   1955  OE2 GLU A 120       6.673  34.891   9.964  1.00  0.98           O  
ATOM   1956  H   GLU A 120      11.726  36.515   6.655  1.00  0.98           H  
ATOM   1957  HA  GLU A 120      11.452  34.259   8.517  1.00  0.98           H  
ATOM   1958 1HB  GLU A 120      10.125  36.336   8.843  1.00  0.98           H  
ATOM   1959 2HB  GLU A 120       9.318  36.056   7.311  1.00  0.98           H  
ATOM   1960 1HG  GLU A 120       8.286  34.029   8.132  1.00  0.98           H  
ATOM   1961 2HG  GLU A 120       9.226  34.091   9.620  1.00  0.98           H  
ATOM   1962  N   TRP A 121      10.331  34.139   5.459  1.00  0.90           N  
ATOM   1963  CA  TRP A 121       9.886  33.204   4.459  1.00  0.90           C  
ATOM   1964  C   TRP A 121      10.898  32.061   4.349  1.00  0.90           C  
ATOM   1965  O   TRP A 121      10.543  30.883   4.417  1.00  0.90           O  
ATOM   1966  CB  TRP A 121       9.729  33.855   3.108  1.00  0.90           C  
ATOM   1967  CG  TRP A 121       9.099  32.943   2.191  1.00  0.90           C  
ATOM   1968  CD1 TRP A 121       9.672  32.115   1.297  1.00  0.90           C  
ATOM   1969  CD2 TRP A 121       7.691  32.739   2.088  1.00  0.90           C  
ATOM   1970  NE1 TRP A 121       8.707  31.426   0.621  1.00  0.90           N  
ATOM   1971  CE2 TRP A 121       7.488  31.810   1.098  1.00  0.90           C  
ATOM   1972  CE3 TRP A 121       6.599  33.267   2.763  1.00  0.90           C  
ATOM   1973  CZ2 TRP A 121       6.248  31.416   0.746  1.00  0.90           C  
ATOM   1974  CZ3 TRP A 121       5.339  32.857   2.415  1.00  0.90           C  
ATOM   1975  CH2 TRP A 121       5.171  31.964   1.430  1.00  0.90           C  
ATOM   1976  H   TRP A 121      10.483  35.127   5.237  1.00  0.90           H  
ATOM   1977  HA  TRP A 121       8.925  32.792   4.766  1.00  0.90           H  
ATOM   1978 1HB  TRP A 121       9.127  34.761   3.194  1.00  0.90           H  
ATOM   1979 2HB  TRP A 121      10.707  34.136   2.712  1.00  0.90           H  
ATOM   1980  HD1 TRP A 121      10.749  32.020   1.140  1.00  0.90           H  
ATOM   1981  HE1 TRP A 121       8.872  30.744  -0.104  1.00  0.90           H  
ATOM   1982  HE3 TRP A 121       6.749  33.987   3.542  1.00  0.90           H  
ATOM   1983  HZ2 TRP A 121       6.102  30.711  -0.034  1.00  0.90           H  
ATOM   1984  HZ3 TRP A 121       4.477  33.277   2.944  1.00  0.90           H  
ATOM   1985  HH2 TRP A 121       4.169  31.681   1.176  1.00  0.90           H  
ATOM   1986  N   GLU A 122      12.179  32.408   4.196  1.00  0.85           N  
ATOM   1987  CA  GLU A 122      13.202  31.381   4.058  1.00  0.85           C  
ATOM   1988  C   GLU A 122      13.316  30.518   5.312  1.00  0.85           C  
ATOM   1989  O   GLU A 122      13.474  29.303   5.208  1.00  0.85           O  
ATOM   1990  CB  GLU A 122      14.560  31.994   3.694  1.00  0.85           C  
ATOM   1991  CG  GLU A 122      14.648  32.537   2.249  1.00  0.85           C  
ATOM   1992  CD  GLU A 122      14.498  31.447   1.173  1.00  0.85           C  
ATOM   1993  OE1 GLU A 122      15.198  30.448   1.241  1.00  0.85           O  
ATOM   1994  OE2 GLU A 122      13.696  31.633   0.284  1.00  0.85           O  
ATOM   1995  H   GLU A 122      12.446  33.391   4.163  1.00  0.85           H  
ATOM   1996  HA  GLU A 122      12.908  30.732   3.235  1.00  0.85           H  
ATOM   1997 1HB  GLU A 122      14.773  32.822   4.376  1.00  0.85           H  
ATOM   1998 2HB  GLU A 122      15.343  31.249   3.826  1.00  0.85           H  
ATOM   1999 1HG  GLU A 122      13.854  33.275   2.111  1.00  0.85           H  
ATOM   2000 2HG  GLU A 122      15.601  33.045   2.121  1.00  0.85           H  
ATOM   2001  N   ALA A 123      13.136  31.099   6.500  1.00  0.82           N  
ATOM   2002  CA  ALA A 123      13.205  30.319   7.732  1.00  0.82           C  
ATOM   2003  C   ALA A 123      12.188  29.176   7.726  1.00  0.82           C  
ATOM   2004  O   ALA A 123      12.458  28.087   8.241  1.00  0.82           O  
ATOM   2005  CB  ALA A 123      12.945  31.212   8.931  1.00  0.82           C  
ATOM   2006  H   ALA A 123      13.009  32.109   6.571  1.00  0.82           H  
ATOM   2007  HA  ALA A 123      14.203  29.891   7.805  1.00  0.82           H  
ATOM   2008 1HB  ALA A 123      13.021  30.626   9.843  1.00  0.82           H  
ATOM   2009 2HB  ALA A 123      13.679  32.017   8.949  1.00  0.82           H  
ATOM   2010 3HB  ALA A 123      11.947  31.636   8.854  1.00  0.82           H  
ATOM   2011  N   ARG A 124      11.024  29.411   7.122  1.00  0.81           N  
ATOM   2012  CA  ARG A 124       9.974  28.399   7.057  1.00  0.81           C  
ATOM   2013  C   ARG A 124      10.051  27.515   5.805  1.00  0.81           C  
ATOM   2014  O   ARG A 124       9.261  26.580   5.637  1.00  0.81           O  
ATOM   2015  CB  ARG A 124       8.619  29.068   7.112  1.00  0.81           C  
ATOM   2016  CG  ARG A 124       8.312  29.764   8.428  1.00  0.81           C  
ATOM   2017  CD  ARG A 124       6.937  30.318   8.449  1.00  0.81           C  
ATOM   2018  NE  ARG A 124       5.923  29.251   8.470  1.00  0.81           N  
ATOM   2019  CZ  ARG A 124       4.608  29.433   8.189  1.00  0.81           C  
ATOM   2020  NH1 ARG A 124       4.136  30.617   7.870  1.00  0.81           N  
ATOM   2021  NH2 ARG A 124       3.756  28.437   8.212  1.00  0.81           N  
ATOM   2022  H   ARG A 124      10.848  30.345   6.733  1.00  0.81           H  
ATOM   2023  HA  ARG A 124      10.067  27.756   7.932  1.00  0.81           H  
ATOM   2024 1HB  ARG A 124       8.591  29.836   6.348  1.00  0.81           H  
ATOM   2025 2HB  ARG A 124       7.831  28.343   6.902  1.00  0.81           H  
ATOM   2026 1HG  ARG A 124       8.406  29.043   9.243  1.00  0.81           H  
ATOM   2027 2HG  ARG A 124       9.021  30.585   8.576  1.00  0.81           H  
ATOM   2028 1HD  ARG A 124       6.805  30.936   9.337  1.00  0.81           H  
ATOM   2029 2HD  ARG A 124       6.780  30.924   7.558  1.00  0.81           H  
ATOM   2030  HE  ARG A 124       6.240  28.291   8.714  1.00  0.81           H  
ATOM   2031 1HH1 ARG A 124       4.742  31.424   7.834  1.00  0.81           H  
ATOM   2032 2HH1 ARG A 124       3.127  30.684   7.645  1.00  0.81           H  
ATOM   2033 1HH2 ARG A 124       4.051  27.495   8.449  1.00  0.81           H  
ATOM   2034 2HH2 ARG A 124       2.776  28.650   7.967  1.00  0.81           H  
ATOM   2035  N   ARG A 125      11.017  27.779   4.931  1.00  0.80           N  
ATOM   2036  CA  ARG A 125      11.158  27.008   3.710  1.00  0.80           C  
ATOM   2037  C   ARG A 125      11.143  25.490   3.927  1.00  0.80           C  
ATOM   2038  O   ARG A 125      10.380  24.819   3.243  1.00  0.80           O  
ATOM   2039  CB  ARG A 125      12.349  27.485   2.892  1.00  0.80           C  
ATOM   2040  CG  ARG A 125      12.647  26.733   1.649  1.00  0.80           C  
ATOM   2041  CD  ARG A 125      13.796  27.355   0.960  1.00  0.80           C  
ATOM   2042  NE  ARG A 125      14.261  26.569  -0.146  1.00  0.80           N  
ATOM   2043  CZ  ARG A 125      15.249  26.946  -0.972  1.00  0.80           C  
ATOM   2044  NH1 ARG A 125      15.845  28.117  -0.807  1.00  0.80           N  
ATOM   2045  NH2 ARG A 125      15.631  26.133  -1.942  1.00  0.80           N  
ATOM   2046  H   ARG A 125      11.687  28.522   5.116  1.00  0.80           H  
ATOM   2047  HA  ARG A 125      10.298  27.232   3.090  1.00  0.80           H  
ATOM   2048 1HB  ARG A 125      12.142  28.509   2.575  1.00  0.80           H  
ATOM   2049 2HB  ARG A 125      13.253  27.537   3.456  1.00  0.80           H  
ATOM   2050 1HG  ARG A 125      12.904  25.699   1.895  1.00  0.80           H  
ATOM   2051 2HG  ARG A 125      11.789  26.749   0.982  1.00  0.80           H  
ATOM   2052 1HD  ARG A 125      13.504  28.337   0.580  1.00  0.80           H  
ATOM   2053 2HD  ARG A 125      14.618  27.476   1.664  1.00  0.80           H  
ATOM   2054  HE  ARG A 125      13.851  25.632  -0.278  1.00  0.80           H  
ATOM   2055 1HH1 ARG A 125      15.546  28.768  -0.054  1.00  0.80           H  
ATOM   2056 2HH1 ARG A 125      16.597  28.387  -1.419  1.00  0.80           H  
ATOM   2057 1HH2 ARG A 125      15.169  25.233  -2.056  1.00  0.80           H  
ATOM   2058 2HH2 ARG A 125      16.372  26.400  -2.565  1.00  0.80           H  
ATOM   2059  N   PRO A 126      11.947  24.894   4.842  1.00  0.80           N  
ATOM   2060  CA  PRO A 126      11.977  23.460   5.086  1.00  0.80           C  
ATOM   2061  C   PRO A 126      10.619  22.884   5.506  1.00  0.80           C  
ATOM   2062  O   PRO A 126      10.360  21.691   5.319  1.00  0.80           O  
ATOM   2063  CB  PRO A 126      12.983  23.339   6.239  1.00  0.80           C  
ATOM   2064  CG  PRO A 126      13.840  24.576   6.141  1.00  0.80           C  
ATOM   2065  CD  PRO A 126      12.885  25.652   5.717  1.00  0.80           C  
ATOM   2066  HA  PRO A 126      12.354  22.954   4.184  1.00  0.80           H  
ATOM   2067 1HB  PRO A 126      12.442  23.276   7.196  1.00  0.80           H  
ATOM   2068 2HB  PRO A 126      13.561  22.408   6.133  1.00  0.80           H  
ATOM   2069 1HG  PRO A 126      14.314  24.794   7.110  1.00  0.80           H  
ATOM   2070 2HG  PRO A 126      14.650  24.424   5.415  1.00  0.80           H  
ATOM   2071 1HD  PRO A 126      12.364  26.034   6.605  1.00  0.80           H  
ATOM   2072 2HD  PRO A 126      13.438  26.417   5.218  1.00  0.80           H  
ATOM   2073  N   GLU A 127       9.726  23.717   6.066  1.00  0.80           N  
ATOM   2074  CA  GLU A 127       8.433  23.195   6.482  1.00  0.80           C  
ATOM   2075  C   GLU A 127       7.633  22.985   5.219  1.00  0.80           C  
ATOM   2076  O   GLU A 127       6.990  21.955   5.014  1.00  0.80           O  
ATOM   2077  CB  GLU A 127       7.703  24.198   7.390  1.00  0.80           C  
ATOM   2078  CG  GLU A 127       8.369  24.463   8.747  1.00  0.80           C  
ATOM   2079  CD  GLU A 127       7.691  25.583   9.562  1.00  0.80           C  
ATOM   2080  OE1 GLU A 127       6.967  26.378   8.988  1.00  0.80           O  
ATOM   2081  OE2 GLU A 127       7.898  25.626  10.751  1.00  0.80           O  
ATOM   2082  H   GLU A 127       9.903  24.711   6.174  1.00  0.80           H  
ATOM   2083  HA  GLU A 127       8.563  22.240   6.991  1.00  0.80           H  
ATOM   2084 1HB  GLU A 127       7.600  25.152   6.874  1.00  0.80           H  
ATOM   2085 2HB  GLU A 127       6.698  23.833   7.585  1.00  0.80           H  
ATOM   2086 1HG  GLU A 127       8.363  23.544   9.331  1.00  0.80           H  
ATOM   2087 2HG  GLU A 127       9.410  24.740   8.564  1.00  0.80           H  
ATOM   2088  N   TRP A 128       7.739  23.969   4.345  1.00  0.80           N  
ATOM   2089  CA  TRP A 128       7.047  23.974   3.079  1.00  0.80           C  
ATOM   2090  C   TRP A 128       7.569  22.883   2.159  1.00  0.80           C  
ATOM   2091  O   TRP A 128       6.786  22.201   1.490  1.00  0.80           O  
ATOM   2092  CB  TRP A 128       7.183  25.365   2.513  1.00  0.80           C  
ATOM   2093  CG  TRP A 128       6.284  26.291   3.247  1.00  0.80           C  
ATOM   2094  CD1 TRP A 128       5.086  25.971   3.828  1.00  0.80           C  
ATOM   2095  CD2 TRP A 128       6.521  27.665   3.559  1.00  0.80           C  
ATOM   2096  NE1 TRP A 128       4.561  27.071   4.450  1.00  0.80           N  
ATOM   2097  CE2 TRP A 128       5.429  28.112   4.302  1.00  0.80           C  
ATOM   2098  CE3 TRP A 128       7.549  28.536   3.285  1.00  0.80           C  
ATOM   2099  CZ2 TRP A 128       5.346  29.400   4.757  1.00  0.80           C  
ATOM   2100  CZ3 TRP A 128       7.468  29.804   3.762  1.00  0.80           C  
ATOM   2101  CH2 TRP A 128       6.397  30.234   4.477  1.00  0.80           C  
ATOM   2102  H   TRP A 128       8.318  24.775   4.601  1.00  0.80           H  
ATOM   2103  HA  TRP A 128       5.991  23.785   3.267  1.00  0.80           H  
ATOM   2104 1HB  TRP A 128       8.195  25.716   2.648  1.00  0.80           H  
ATOM   2105 2HB  TRP A 128       6.985  25.372   1.477  1.00  0.80           H  
ATOM   2106  HD1 TRP A 128       4.620  24.987   3.796  1.00  0.80           H  
ATOM   2107  HE1 TRP A 128       3.691  27.122   4.954  1.00  0.80           H  
ATOM   2108  HE3 TRP A 128       8.406  28.222   2.712  1.00  0.80           H  
ATOM   2109  HZ2 TRP A 128       4.496  29.757   5.323  1.00  0.80           H  
ATOM   2110  HZ3 TRP A 128       8.292  30.466   3.552  1.00  0.80           H  
ATOM   2111  HH2 TRP A 128       6.377  31.263   4.833  1.00  0.80           H  
ATOM   2112  N   GLU A 129       8.886  22.683   2.153  1.00  0.79           N  
ATOM   2113  CA  GLU A 129       9.448  21.630   1.324  1.00  0.79           C  
ATOM   2114  C   GLU A 129       8.951  20.265   1.805  1.00  0.79           C  
ATOM   2115  O   GLU A 129       8.631  19.394   0.988  1.00  0.79           O  
ATOM   2116  CB  GLU A 129      10.976  21.672   1.334  1.00  0.79           C  
ATOM   2117  CG  GLU A 129      11.598  22.871   0.601  1.00  0.79           C  
ATOM   2118  CD  GLU A 129      13.107  22.886   0.675  1.00  0.79           C  
ATOM   2119  OE1 GLU A 129      13.658  22.070   1.374  1.00  0.79           O  
ATOM   2120  OE2 GLU A 129      13.712  23.715   0.030  1.00  0.79           O  
ATOM   2121  H   GLU A 129       9.489  23.288   2.709  1.00  0.79           H  
ATOM   2122  HA  GLU A 129       9.107  21.777   0.301  1.00  0.79           H  
ATOM   2123 1HB  GLU A 129      11.321  21.703   2.367  1.00  0.79           H  
ATOM   2124 2HB  GLU A 129      11.368  20.761   0.888  1.00  0.79           H  
ATOM   2125 1HG  GLU A 129      11.289  22.852  -0.445  1.00  0.79           H  
ATOM   2126 2HG  GLU A 129      11.213  23.781   1.046  1.00  0.79           H  
ATOM   2127  N   ALA A 130       8.859  20.072   3.134  1.00  0.78           N  
ATOM   2128  CA  ALA A 130       8.358  18.812   3.677  1.00  0.78           C  
ATOM   2129  C   ALA A 130       6.923  18.568   3.225  1.00  0.78           C  
ATOM   2130  O   ALA A 130       6.560  17.450   2.862  1.00  0.78           O  
ATOM   2131  CB  ALA A 130       8.434  18.817   5.191  1.00  0.78           C  
ATOM   2132  H   ALA A 130       9.167  20.798   3.786  1.00  0.78           H  
ATOM   2133  HA  ALA A 130       8.981  18.006   3.291  1.00  0.78           H  
ATOM   2134 1HB  ALA A 130       8.078  17.865   5.577  1.00  0.78           H  
ATOM   2135 2HB  ALA A 130       9.468  18.976   5.499  1.00  0.78           H  
ATOM   2136 3HB  ALA A 130       7.815  19.621   5.581  1.00  0.78           H  
ATOM   2137  N   VAL A 131       6.117  19.631   3.192  1.00  0.77           N  
ATOM   2138  CA  VAL A 131       4.733  19.532   2.739  1.00  0.77           C  
ATOM   2139  C   VAL A 131       4.640  19.142   1.281  1.00  0.77           C  
ATOM   2140  O   VAL A 131       3.844  18.274   0.912  1.00  0.77           O  
ATOM   2141  CB  VAL A 131       4.004  20.844   3.014  1.00  0.77           C  
ATOM   2142  CG1 VAL A 131       2.625  20.868   2.346  1.00  0.77           C  
ATOM   2143  CG2 VAL A 131       3.884  20.937   4.505  1.00  0.77           C  
ATOM   2144  H   VAL A 131       6.469  20.528   3.533  1.00  0.77           H  
ATOM   2145  HA  VAL A 131       4.244  18.756   3.328  1.00  0.77           H  
ATOM   2146  HB  VAL A 131       4.581  21.677   2.627  1.00  0.77           H  
ATOM   2147 1HG1 VAL A 131       2.120  21.806   2.568  1.00  0.77           H  
ATOM   2148 2HG1 VAL A 131       2.744  20.779   1.266  1.00  0.77           H  
ATOM   2149 3HG1 VAL A 131       2.021  20.038   2.715  1.00  0.77           H  
ATOM   2150 1HG2 VAL A 131       3.414  21.821   4.778  1.00  0.77           H  
ATOM   2151 2HG2 VAL A 131       3.307  20.092   4.873  1.00  0.77           H  
ATOM   2152 3HG2 VAL A 131       4.864  20.912   4.947  1.00  0.77           H  
ATOM   2153  N   ILE A 132       5.480  19.739   0.444  1.00  0.76           N  
ATOM   2154  CA  ILE A 132       5.476  19.353  -0.957  1.00  0.76           C  
ATOM   2155  C   ILE A 132       5.837  17.881  -1.059  1.00  0.76           C  
ATOM   2156  O   ILE A 132       5.189  17.119  -1.786  1.00  0.76           O  
ATOM   2157  CB  ILE A 132       6.492  20.151  -1.777  1.00  0.76           C  
ATOM   2158  CG1 ILE A 132       6.062  21.608  -1.890  1.00  0.76           C  
ATOM   2159  CG2 ILE A 132       6.639  19.500  -3.146  1.00  0.76           C  
ATOM   2160  CD1 ILE A 132       7.145  22.501  -2.435  1.00  0.76           C  
ATOM   2161  H   ILE A 132       6.107  20.471   0.786  1.00  0.76           H  
ATOM   2162  HA  ILE A 132       4.481  19.505  -1.369  1.00  0.76           H  
ATOM   2163  HB  ILE A 132       7.456  20.136  -1.269  1.00  0.76           H  
ATOM   2164 1HG1 ILE A 132       5.190  21.674  -2.541  1.00  0.76           H  
ATOM   2165 2HG1 ILE A 132       5.785  21.960  -0.902  1.00  0.76           H  
ATOM   2166 1HG2 ILE A 132       7.369  20.046  -3.717  1.00  0.76           H  
ATOM   2167 2HG2 ILE A 132       6.967  18.471  -3.028  1.00  0.76           H  
ATOM   2168 3HG2 ILE A 132       5.684  19.522  -3.657  1.00  0.76           H  
ATOM   2169 1HD1 ILE A 132       6.795  23.521  -2.486  1.00  0.76           H  
ATOM   2170 2HD1 ILE A 132       8.011  22.451  -1.777  1.00  0.76           H  
ATOM   2171 3HD1 ILE A 132       7.429  22.166  -3.437  1.00  0.76           H  
ATOM   2172  N   ARG A 133       6.862  17.472  -0.314  1.00  0.75           N  
ATOM   2173  CA  ARG A 133       7.279  16.088  -0.313  1.00  0.75           C  
ATOM   2174  C   ARG A 133       6.130  15.154   0.032  1.00  0.75           C  
ATOM   2175  O   ARG A 133       5.814  14.252  -0.748  1.00  0.75           O  
ATOM   2176  CB  ARG A 133       8.446  15.882   0.637  1.00  0.75           C  
ATOM   2177  CG  ARG A 133       8.961  14.484   0.706  1.00  0.75           C  
ATOM   2178  CD  ARG A 133      10.076  14.344   1.691  1.00  0.75           C  
ATOM   2179  NE  ARG A 133       9.658  14.636   3.068  1.00  0.75           N  
ATOM   2180  CZ  ARG A 133      10.516  14.817   4.104  1.00  0.75           C  
ATOM   2181  NH1 ARG A 133      11.809  14.728   3.927  1.00  0.75           N  
ATOM   2182  NH2 ARG A 133      10.093  15.082   5.321  1.00  0.75           N  
ATOM   2183  H   ARG A 133       7.370  18.144   0.261  1.00  0.75           H  
ATOM   2184  HA  ARG A 133       7.623  15.836  -1.291  1.00  0.75           H  
ATOM   2185 1HB  ARG A 133       9.266  16.539   0.353  1.00  0.75           H  
ATOM   2186 2HB  ARG A 133       8.156  16.151   1.634  1.00  0.75           H  
ATOM   2187 1HG  ARG A 133       8.154  13.799   0.984  1.00  0.75           H  
ATOM   2188 2HG  ARG A 133       9.331  14.225  -0.272  1.00  0.75           H  
ATOM   2189 1HD  ARG A 133      10.453  13.319   1.658  1.00  0.75           H  
ATOM   2190 2HD  ARG A 133      10.876  15.033   1.424  1.00  0.75           H  
ATOM   2191  HE  ARG A 133       8.661  14.713   3.254  1.00  0.75           H  
ATOM   2192 1HH1 ARG A 133      12.195  14.521   3.018  1.00  0.75           H  
ATOM   2193 2HH1 ARG A 133      12.419  14.868   4.750  1.00  0.75           H  
ATOM   2194 1HH2 ARG A 133       9.108  15.158   5.526  1.00  0.75           H  
ATOM   2195 2HH2 ARG A 133      10.809  15.204   6.060  1.00  0.75           H  
ATOM   2196  N   GLU A 134       5.464  15.390   1.164  1.00  0.74           N  
ATOM   2197  CA  GLU A 134       4.384  14.500   1.570  1.00  0.74           C  
ATOM   2198  C   GLU A 134       3.240  14.492   0.561  1.00  0.74           C  
ATOM   2199  O   GLU A 134       2.671  13.441   0.252  1.00  0.74           O  
ATOM   2200  CB  GLU A 134       3.843  14.902   2.951  1.00  0.74           C  
ATOM   2201  CG  GLU A 134       4.798  14.625   4.121  1.00  0.74           C  
ATOM   2202  CD  GLU A 134       4.245  15.054   5.477  1.00  0.74           C  
ATOM   2203  OE1 GLU A 134       3.204  15.671   5.518  1.00  0.74           O  
ATOM   2204  OE2 GLU A 134       4.872  14.748   6.469  1.00  0.74           O  
ATOM   2205  H   GLU A 134       5.739  16.175   1.757  1.00  0.74           H  
ATOM   2206  HA  GLU A 134       4.787  13.486   1.633  1.00  0.74           H  
ATOM   2207 1HB  GLU A 134       3.629  15.975   2.948  1.00  0.74           H  
ATOM   2208 2HB  GLU A 134       2.906  14.380   3.142  1.00  0.74           H  
ATOM   2209 1HG  GLU A 134       5.014  13.557   4.149  1.00  0.74           H  
ATOM   2210 2HG  GLU A 134       5.735  15.149   3.934  1.00  0.74           H  
ATOM   2211  N   ALA A 135       2.906  15.660   0.019  1.00  0.74           N  
ATOM   2212  CA  ALA A 135       1.821  15.744  -0.942  1.00  0.74           C  
ATOM   2213  C   ALA A 135       2.120  14.911  -2.180  1.00  0.74           C  
ATOM   2214  O   ALA A 135       1.276  14.143  -2.659  1.00  0.74           O  
ATOM   2215  CB  ALA A 135       1.635  17.192  -1.322  1.00  0.74           C  
ATOM   2216  H   ALA A 135       3.395  16.513   0.295  1.00  0.74           H  
ATOM   2217  HA  ALA A 135       0.915  15.357  -0.478  1.00  0.74           H  
ATOM   2218 1HB  ALA A 135       0.837  17.298  -2.023  1.00  0.74           H  
ATOM   2219 2HB  ALA A 135       1.418  17.765  -0.433  1.00  0.74           H  
ATOM   2220 3HB  ALA A 135       2.552  17.561  -1.766  1.00  0.74           H  
ATOM   2221  N   ALA A 136       3.349  15.022  -2.667  1.00  0.75           N  
ATOM   2222  CA  ALA A 136       3.787  14.274  -3.826  1.00  0.75           C  
ATOM   2223  C   ALA A 136       3.767  12.773  -3.558  1.00  0.75           C  
ATOM   2224  O   ALA A 136       3.411  11.973  -4.435  1.00  0.75           O  
ATOM   2225  CB  ALA A 136       5.166  14.717  -4.203  1.00  0.75           C  
ATOM   2226  H   ALA A 136       4.009  15.668  -2.226  1.00  0.75           H  
ATOM   2227  HA  ALA A 136       3.101  14.483  -4.643  1.00  0.75           H  
ATOM   2228 1HB  ALA A 136       5.512  14.181  -5.082  1.00  0.75           H  
ATOM   2229 2HB  ALA A 136       5.169  15.786  -4.402  1.00  0.75           H  
ATOM   2230 3HB  ALA A 136       5.807  14.497  -3.361  1.00  0.75           H  
ATOM   2231  N   GLU A 137       4.143  12.368  -2.330  1.00  0.76           N  
ATOM   2232  CA  GLU A 137       4.140  10.944  -2.019  1.00  0.76           C  
ATOM   2233  C   GLU A 137       2.720  10.390  -2.111  1.00  0.76           C  
ATOM   2234  O   GLU A 137       2.475   9.395  -2.804  1.00  0.76           O  
ATOM   2235  CB  GLU A 137       4.684  10.680  -0.594  1.00  0.76           C  
ATOM   2236  CG  GLU A 137       6.189  10.889  -0.379  1.00  0.76           C  
ATOM   2237  CD  GLU A 137       6.636  10.709   1.115  1.00  0.76           C  
ATOM   2238  OE1 GLU A 137       5.788  10.633   1.986  1.00  0.76           O  
ATOM   2239  OE2 GLU A 137       7.827  10.598   1.355  1.00  0.76           O  
ATOM   2240  H   GLU A 137       4.456  13.050  -1.636  1.00  0.76           H  
ATOM   2241  HA  GLU A 137       4.766  10.424  -2.745  1.00  0.76           H  
ATOM   2242 1HB  GLU A 137       4.164  11.327   0.109  1.00  0.76           H  
ATOM   2243 2HB  GLU A 137       4.455   9.651  -0.310  1.00  0.76           H  
ATOM   2244 1HG  GLU A 137       6.698  10.164  -0.995  1.00  0.76           H  
ATOM   2245 2HG  GLU A 137       6.473  11.873  -0.726  1.00  0.76           H  
ATOM   2246  N   GLU A 138       1.757  11.119  -1.530  1.00  0.76           N  
ATOM   2247  CA  GLU A 138       0.360  10.684  -1.540  1.00  0.76           C  
ATOM   2248  C   GLU A 138      -0.228  10.650  -2.944  1.00  0.76           C  
ATOM   2249  O   GLU A 138      -1.056   9.795  -3.264  1.00  0.76           O  
ATOM   2250  CB  GLU A 138      -0.528  11.566  -0.648  1.00  0.76           C  
ATOM   2251  CG  GLU A 138      -0.288  11.429   0.857  1.00  0.76           C  
ATOM   2252  CD  GLU A 138      -1.330  12.166   1.691  1.00  0.76           C  
ATOM   2253  OE1 GLU A 138      -2.255  12.715   1.121  1.00  0.76           O  
ATOM   2254  OE2 GLU A 138      -1.208  12.169   2.895  1.00  0.76           O  
ATOM   2255  H   GLU A 138       2.021  11.963  -1.014  1.00  0.76           H  
ATOM   2256  HA  GLU A 138       0.324   9.670  -1.143  1.00  0.76           H  
ATOM   2257 1HB  GLU A 138      -0.360  12.615  -0.911  1.00  0.76           H  
ATOM   2258 2HB  GLU A 138      -1.575  11.345  -0.845  1.00  0.76           H  
ATOM   2259 1HG  GLU A 138      -0.300  10.374   1.123  1.00  0.76           H  
ATOM   2260 2HG  GLU A 138       0.703  11.823   1.089  1.00  0.76           H  
ATOM   2261  N   ALA A 139       0.225  11.570  -3.788  1.00  0.76           N  
ATOM   2262  CA  ALA A 139      -0.263  11.706  -5.150  1.00  0.76           C  
ATOM   2263  C   ALA A 139       0.319  10.675  -6.119  1.00  0.76           C  
ATOM   2264  O   ALA A 139      -0.091  10.623  -7.279  1.00  0.76           O  
ATOM   2265  CB  ALA A 139       0.063  13.094  -5.649  1.00  0.76           C  
ATOM   2266  H   ALA A 139       0.899  12.256  -3.446  1.00  0.76           H  
ATOM   2267  HA  ALA A 139      -1.343  11.575  -5.130  1.00  0.76           H  
ATOM   2268 1HB  ALA A 139      -0.335  13.236  -6.655  1.00  0.76           H  
ATOM   2269 2HB  ALA A 139      -0.382  13.813  -4.974  1.00  0.76           H  
ATOM   2270 3HB  ALA A 139       1.140  13.225  -5.657  1.00  0.76           H  
ATOM   2271  N   GLY A 140       1.296   9.877  -5.682  1.00  0.76           N  
ATOM   2272  CA  GLY A 140       1.898   8.901  -6.585  1.00  0.76           C  
ATOM   2273  C   GLY A 140       2.886   9.533  -7.565  1.00  0.76           C  
ATOM   2274  O   GLY A 140       3.127   8.996  -8.656  1.00  0.76           O  
ATOM   2275  H   GLY A 140       1.620   9.921  -4.713  1.00  0.76           H  
ATOM   2276 1HA  GLY A 140       2.417   8.152  -5.993  1.00  0.76           H  
ATOM   2277 2HA  GLY A 140       1.114   8.385  -7.134  1.00  0.76           H  
ATOM   2278  N   ARG A 141       3.396  10.710  -7.223  1.00  0.75           N  
ATOM   2279  CA  ARG A 141       4.327  11.403  -8.094  1.00  0.75           C  
ATOM   2280  C   ARG A 141       5.741  10.904  -7.870  1.00  0.75           C  
ATOM   2281  O   ARG A 141       6.035  10.289  -6.836  1.00  0.75           O  
ATOM   2282  CB  ARG A 141       4.243  12.901  -7.907  1.00  0.75           C  
ATOM   2283  CG  ARG A 141       2.947  13.504  -8.360  1.00  0.75           C  
ATOM   2284  CD  ARG A 141       2.918  14.950  -8.127  1.00  0.75           C  
ATOM   2285  NE  ARG A 141       3.975  15.624  -8.878  1.00  0.75           N  
ATOM   2286  CZ  ARG A 141       4.095  16.952  -8.981  1.00  0.75           C  
ATOM   2287  NH1 ARG A 141       3.220  17.722  -8.411  1.00  0.75           N  
ATOM   2288  NH2 ARG A 141       5.078  17.507  -9.655  1.00  0.75           N  
ATOM   2289  H   ARG A 141       3.178  11.123  -6.312  1.00  0.75           H  
ATOM   2290  HA  ARG A 141       4.052  11.193  -9.128  1.00  0.75           H  
ATOM   2291 1HB  ARG A 141       4.361  13.133  -6.858  1.00  0.75           H  
ATOM   2292 2HB  ARG A 141       5.059  13.388  -8.451  1.00  0.75           H  
ATOM   2293 1HG  ARG A 141       2.832  13.335  -9.424  1.00  0.75           H  
ATOM   2294 2HG  ARG A 141       2.117  13.040  -7.836  1.00  0.75           H  
ATOM   2295 1HD  ARG A 141       1.954  15.353  -8.451  1.00  0.75           H  
ATOM   2296 2HD  ARG A 141       3.058  15.160  -7.069  1.00  0.75           H  
ATOM   2297  HE  ARG A 141       4.677  15.048  -9.334  1.00  0.75           H  
ATOM   2298 1HH1 ARG A 141       2.432  17.315  -7.891  1.00  0.75           H  
ATOM   2299 2HH1 ARG A 141       3.323  18.743  -8.507  1.00  0.75           H  
ATOM   2300 1HH2 ARG A 141       5.782  16.942 -10.114  1.00  0.75           H  
ATOM   2301 2HH2 ARG A 141       5.091  18.532  -9.716  1.00  0.75           H  
ATOM   2302  N   GLY A 142       6.597  11.136  -8.857  1.00  0.74           N  
ATOM   2303  CA  GLY A 142       7.998  10.790  -8.795  1.00  0.74           C  
ATOM   2304  C   GLY A 142       8.752  11.996  -8.261  1.00  0.74           C  
ATOM   2305  O   GLY A 142       9.110  12.086  -7.088  1.00  0.74           O  
ATOM   2306  H   GLY A 142       6.310  11.642  -9.697  1.00  0.74           H  
ATOM   2307 1HA  GLY A 142       8.149   9.908  -8.189  1.00  0.74           H  
ATOM   2308 2HA  GLY A 142       8.356  10.552  -9.793  1.00  0.74           H  
ATOM   2309  N   ARG A 143       8.979  12.929  -9.167  1.00  0.73           N  
ATOM   2310  CA  ARG A 143       9.720  14.149  -8.901  1.00  0.73           C  
ATOM   2311  C   ARG A 143       8.916  15.083  -7.997  1.00  0.73           C  
ATOM   2312  O   ARG A 143       7.712  15.259  -8.197  1.00  0.73           O  
ATOM   2313  CB  ARG A 143      10.030  14.853 -10.212  1.00  0.73           C  
ATOM   2314  CG  ARG A 143      10.968  16.043 -10.110  1.00  0.73           C  
ATOM   2315  CD  ARG A 143      11.148  16.713 -11.420  1.00  0.73           C  
ATOM   2316  NE  ARG A 143      11.739  15.832 -12.420  1.00  0.73           N  
ATOM   2317  CZ  ARG A 143      13.056  15.580 -12.552  1.00  0.73           C  
ATOM   2318  NH1 ARG A 143      13.925  16.135 -11.737  1.00  0.73           N  
ATOM   2319  NH2 ARG A 143      13.472  14.766 -13.506  1.00  0.73           N  
ATOM   2320  H   ARG A 143       8.565  12.791 -10.090  1.00  0.73           H  
ATOM   2321  HA  ARG A 143      10.653  13.888  -8.402  1.00  0.73           H  
ATOM   2322 1HB  ARG A 143      10.481  14.144 -10.903  1.00  0.73           H  
ATOM   2323 2HB  ARG A 143       9.097  15.198 -10.664  1.00  0.73           H  
ATOM   2324 1HG  ARG A 143      10.564  16.774  -9.417  1.00  0.73           H  
ATOM   2325 2HG  ARG A 143      11.945  15.706  -9.754  1.00  0.73           H  
ATOM   2326 1HD  ARG A 143      10.177  17.047 -11.790  1.00  0.73           H  
ATOM   2327 2HD  ARG A 143      11.802  17.574 -11.293  1.00  0.73           H  
ATOM   2328  HE  ARG A 143      11.110  15.374 -13.068  1.00  0.73           H  
ATOM   2329 1HH1 ARG A 143      13.610  16.744 -10.999  1.00  0.73           H  
ATOM   2330 2HH1 ARG A 143      14.908  15.924 -11.826  1.00  0.73           H  
ATOM   2331 1HH2 ARG A 143      12.802  14.331 -14.130  1.00  0.73           H  
ATOM   2332 2HH2 ARG A 143      14.454  14.565 -13.607  1.00  0.73           H  
ATOM   2333  N   LEU A 144       9.556  15.700  -7.008  1.00  0.71           N  
ATOM   2334  CA  LEU A 144       8.811  16.659  -6.197  1.00  0.71           C  
ATOM   2335  C   LEU A 144       8.683  17.970  -6.910  1.00  0.71           C  
ATOM   2336  O   LEU A 144       9.562  18.349  -7.679  1.00  0.71           O  
ATOM   2337  CB  LEU A 144       9.473  16.997  -4.873  1.00  0.71           C  
ATOM   2338  CG  LEU A 144       9.636  15.931  -3.946  1.00  0.71           C  
ATOM   2339  CD1 LEU A 144      10.193  16.492  -2.659  1.00  0.71           C  
ATOM   2340  CD2 LEU A 144       8.371  15.260  -3.789  1.00  0.71           C  
ATOM   2341  H   LEU A 144      10.532  15.519  -6.832  1.00  0.71           H  
ATOM   2342  HA  LEU A 144       7.814  16.264  -6.010  1.00  0.71           H  
ATOM   2343 1HB  LEU A 144      10.458  17.409  -5.079  1.00  0.71           H  
ATOM   2344 2HB  LEU A 144       8.886  17.774  -4.387  1.00  0.71           H  
ATOM   2345  HG  LEU A 144      10.324  15.255  -4.319  1.00  0.71           H  
ATOM   2346 1HD1 LEU A 144      10.337  15.700  -1.942  1.00  0.71           H  
ATOM   2347 2HD1 LEU A 144      11.147  16.977  -2.856  1.00  0.71           H  
ATOM   2348 3HD1 LEU A 144       9.493  17.223  -2.257  1.00  0.71           H  
ATOM   2349 1HD2 LEU A 144       8.466  14.430  -3.086  1.00  0.71           H  
ATOM   2350 2HD2 LEU A 144       7.645  15.979  -3.431  1.00  0.71           H  
ATOM   2351 3HD2 LEU A 144       8.051  14.877  -4.757  1.00  0.71           H  
ATOM   2352  N   ALA A 145       7.604  18.683  -6.636  1.00  0.70           N  
ATOM   2353  CA  ALA A 145       7.529  20.016  -7.177  1.00  0.70           C  
ATOM   2354  C   ALA A 145       8.672  20.813  -6.570  1.00  0.70           C  
ATOM   2355  O   ALA A 145       8.993  20.642  -5.394  1.00  0.70           O  
ATOM   2356  CB  ALA A 145       6.201  20.665  -6.874  1.00  0.70           C  
ATOM   2357  H   ALA A 145       6.875  18.325  -6.041  1.00  0.70           H  
ATOM   2358  HA  ALA A 145       7.666  19.950  -8.246  1.00  0.70           H  
ATOM   2359 1HB  ALA A 145       6.192  21.651  -7.318  1.00  0.70           H  
ATOM   2360 2HB  ALA A 145       5.407  20.070  -7.298  1.00  0.70           H  
ATOM   2361 3HB  ALA A 145       6.054  20.740  -5.804  1.00  0.70           H  
ATOM   2362  N   LYS A 146       9.288  21.683  -7.339  1.00  0.69           N  
ATOM   2363  CA  LYS A 146      10.376  22.465  -6.767  1.00  0.69           C  
ATOM   2364  C   LYS A 146       9.832  23.688  -6.051  1.00  0.69           C  
ATOM   2365  O   LYS A 146       8.808  24.231  -6.459  1.00  0.69           O  
ATOM   2366  CB  LYS A 146      11.375  22.869  -7.848  1.00  0.69           C  
ATOM   2367  CG  LYS A 146      12.131  21.708  -8.482  1.00  0.69           C  
ATOM   2368  CD  LYS A 146      13.113  22.210  -9.535  1.00  0.69           C  
ATOM   2369  CE  LYS A 146      13.873  21.065 -10.189  1.00  0.69           C  
ATOM   2370  NZ  LYS A 146      14.825  21.556 -11.224  1.00  0.69           N  
ATOM   2371  H   LYS A 146       8.991  21.786  -8.310  1.00  0.69           H  
ATOM   2372  HA  LYS A 146      10.899  21.850  -6.033  1.00  0.69           H  
ATOM   2373 1HB  LYS A 146      10.845  23.381  -8.650  1.00  0.69           H  
ATOM   2374 2HB  LYS A 146      12.099  23.570  -7.433  1.00  0.69           H  
ATOM   2375 1HG  LYS A 146      12.676  21.162  -7.713  1.00  0.69           H  
ATOM   2376 2HG  LYS A 146      11.415  21.025  -8.950  1.00  0.69           H  
ATOM   2377 1HD  LYS A 146      12.563  22.761 -10.305  1.00  0.69           H  
ATOM   2378 2HD  LYS A 146      13.828  22.889  -9.071  1.00  0.69           H  
ATOM   2379 1HE  LYS A 146      14.429  20.523  -9.426  1.00  0.69           H  
ATOM   2380 2HE  LYS A 146      13.161  20.384 -10.658  1.00  0.69           H  
ATOM   2381 1HZ  LYS A 146      15.312  20.774 -11.637  1.00  0.69           H  
ATOM   2382 2HZ  LYS A 146      14.316  22.053 -11.942  1.00  0.69           H  
ATOM   2383 3HZ  LYS A 146      15.494  22.180 -10.795  1.00  0.69           H  
ATOM   2384  N   LEU A 147      10.517  24.135  -4.994  1.00  0.68           N  
ATOM   2385  CA  LEU A 147      10.124  25.377  -4.328  1.00  0.68           C  
ATOM   2386  C   LEU A 147      11.265  26.393  -4.458  1.00  0.68           C  
ATOM   2387  O   LEU A 147      12.371  26.185  -3.955  1.00  0.68           O  
ATOM   2388  CB  LEU A 147       9.761  25.110  -2.854  1.00  0.68           C  
ATOM   2389  CG  LEU A 147       9.308  26.320  -2.001  1.00  0.68           C  
ATOM   2390  CD1 LEU A 147       8.022  26.905  -2.587  1.00  0.68           C  
ATOM   2391  CD2 LEU A 147       9.056  25.853  -0.551  1.00  0.68           C  
ATOM   2392  H   LEU A 147      11.329  23.630  -4.671  1.00  0.68           H  
ATOM   2393  HA  LEU A 147       9.246  25.788  -4.822  1.00  0.68           H  
ATOM   2394 1HB  LEU A 147       8.975  24.402  -2.842  1.00  0.68           H  
ATOM   2395 2HB  LEU A 147      10.629  24.668  -2.359  1.00  0.68           H  
ATOM   2396  HG  LEU A 147      10.080  27.094  -2.022  1.00  0.68           H  
ATOM   2397 1HD1 LEU A 147       7.719  27.756  -1.989  1.00  0.68           H  
ATOM   2398 2HD1 LEU A 147       8.206  27.228  -3.608  1.00  0.68           H  
ATOM   2399 3HD1 LEU A 147       7.239  26.152  -2.582  1.00  0.68           H  
ATOM   2400 1HD2 LEU A 147       8.733  26.700   0.055  1.00  0.68           H  
ATOM   2401 2HD2 LEU A 147       8.281  25.083  -0.546  1.00  0.68           H  
ATOM   2402 3HD2 LEU A 147       9.971  25.439  -0.135  1.00  0.68           H  
ATOM   2403  N   ARG A 148      10.995  27.457  -5.196  1.00  0.68           N  
ATOM   2404  CA  ARG A 148      11.965  28.507  -5.494  1.00  0.68           C  
ATOM   2405  C   ARG A 148      11.874  29.590  -4.420  1.00  0.68           C  
ATOM   2406  O   ARG A 148      10.800  29.781  -3.857  1.00  0.68           O  
ATOM   2407  CB  ARG A 148      11.688  29.113  -6.866  1.00  0.68           C  
ATOM   2408  CG  ARG A 148      12.709  30.176  -7.419  1.00  0.68           C  
ATOM   2409  CD  ARG A 148      12.309  30.689  -8.760  1.00  0.68           C  
ATOM   2410  NE  ARG A 148      12.439  29.675  -9.783  1.00  0.68           N  
ATOM   2411  CZ  ARG A 148      13.511  29.504 -10.567  1.00  0.68           C  
ATOM   2412  NH1 ARG A 148      14.537  30.327 -10.507  1.00  0.68           N  
ATOM   2413  NH2 ARG A 148      13.507  28.489 -11.398  1.00  0.68           N  
ATOM   2414  H   ARG A 148      10.047  27.546  -5.570  1.00  0.68           H  
ATOM   2415  HA  ARG A 148      12.951  28.057  -5.515  1.00  0.68           H  
ATOM   2416 1HB  ARG A 148      11.564  28.326  -7.612  1.00  0.68           H  
ATOM   2417 2HB  ARG A 148      10.754  29.638  -6.778  1.00  0.68           H  
ATOM   2418 1HG  ARG A 148      12.779  31.024  -6.755  1.00  0.68           H  
ATOM   2419 2HG  ARG A 148      13.685  29.712  -7.527  1.00  0.68           H  
ATOM   2420 1HD  ARG A 148      11.300  31.028  -8.738  1.00  0.68           H  
ATOM   2421 2HD  ARG A 148      12.952  31.523  -9.028  1.00  0.68           H  
ATOM   2422  HE  ARG A 148      11.698  28.966  -9.881  1.00  0.68           H  
ATOM   2423 1HH1 ARG A 148      14.526  31.103  -9.862  1.00  0.68           H  
ATOM   2424 2HH1 ARG A 148      15.335  30.181 -11.107  1.00  0.68           H  
ATOM   2425 1HH2 ARG A 148      12.688  27.863 -11.375  1.00  0.68           H  
ATOM   2426 2HH2 ARG A 148      14.291  28.312 -12.004  1.00  0.68           H  
ATOM   2427  N   PRO A 149      12.972  30.254  -4.032  1.00  0.68           N  
ATOM   2428  CA  PRO A 149      12.934  31.411  -3.166  1.00  0.68           C  
ATOM   2429  C   PRO A 149      11.996  32.444  -3.807  1.00  0.68           C  
ATOM   2430  O   PRO A 149      11.837  32.441  -5.023  1.00  0.68           O  
ATOM   2431  CB  PRO A 149      14.384  31.890  -3.186  1.00  0.68           C  
ATOM   2432  CG  PRO A 149      15.187  30.641  -3.453  1.00  0.68           C  
ATOM   2433  CD  PRO A 149      14.334  29.793  -4.375  1.00  0.68           C  
ATOM   2434  HA  PRO A 149      12.633  31.083  -2.171  1.00  0.68           H  
ATOM   2435 1HB  PRO A 149      14.516  32.674  -3.945  1.00  0.68           H  
ATOM   2436 2HB  PRO A 149      14.630  32.342  -2.207  1.00  0.68           H  
ATOM   2437 1HG  PRO A 149      16.159  30.907  -3.896  1.00  0.68           H  
ATOM   2438 2HG  PRO A 149      15.397  30.157  -2.503  1.00  0.68           H  
ATOM   2439 1HD  PRO A 149      14.595  29.996  -5.406  1.00  0.68           H  
ATOM   2440 2HD  PRO A 149      14.472  28.734  -4.100  1.00  0.68           H  
ATOM   2441  N   PRO A 150      11.351  33.320  -3.031  1.00  0.70           N  
ATOM   2442  CA  PRO A 150      10.451  34.343  -3.512  1.00  0.70           C  
ATOM   2443  C   PRO A 150      11.042  35.278  -4.536  1.00  0.70           C  
ATOM   2444  O   PRO A 150      12.189  35.716  -4.414  1.00  0.70           O  
ATOM   2445  CB  PRO A 150      10.160  35.141  -2.249  1.00  0.70           C  
ATOM   2446  CG  PRO A 150      10.323  34.169  -1.149  1.00  0.70           C  
ATOM   2447  CD  PRO A 150      11.474  33.280  -1.572  1.00  0.70           C  
ATOM   2448  HA  PRO A 150       9.557  33.860  -3.906  1.00  0.70           H  
ATOM   2449 1HB  PRO A 150      10.856  35.970  -2.206  1.00  0.70           H  
ATOM   2450 2HB  PRO A 150       9.173  35.581  -2.316  1.00  0.70           H  
ATOM   2451 1HG  PRO A 150      10.494  34.667  -0.191  1.00  0.70           H  
ATOM   2452 2HG  PRO A 150       9.389  33.615  -1.042  1.00  0.70           H  
ATOM   2453 1HD  PRO A 150      12.447  33.672  -1.238  1.00  0.70           H  
ATOM   2454 2HD  PRO A 150      11.265  32.288  -1.175  1.00  0.70           H  
ATOM   2455  N   LEU A 151      10.217  35.610  -5.517  1.00  0.70           N  
ATOM   2456  CA  LEU A 151      10.560  36.556  -6.568  1.00  0.70           C  
ATOM   2457  C   LEU A 151       9.667  37.766  -6.479  1.00  0.70           C  
ATOM   2458  O   LEU A 151       8.553  37.674  -5.963  1.00  0.70           O  
ATOM   2459  CB  LEU A 151      10.369  35.983  -7.959  1.00  0.70           C  
ATOM   2460  CG  LEU A 151      11.067  34.749  -8.308  1.00  0.70           C  
ATOM   2461  CD1 LEU A 151      10.658  34.412  -9.694  1.00  0.70           C  
ATOM   2462  CD2 LEU A 151      12.559  34.923  -8.201  1.00  0.70           C  
ATOM   2463  H   LEU A 151       9.291  35.178  -5.523  1.00  0.70           H  
ATOM   2464  HA  LEU A 151      11.597  36.875  -6.446  1.00  0.70           H  
ATOM   2465 1HB  LEU A 151       9.303  35.804  -8.102  1.00  0.70           H  
ATOM   2466 2HB  LEU A 151      10.672  36.738  -8.674  1.00  0.70           H  
ATOM   2467  HG  LEU A 151      10.751  33.952  -7.640  1.00  0.70           H  
ATOM   2468 1HD1 LEU A 151      11.130  33.486  -9.959  1.00  0.70           H  
ATOM   2469 2HD1 LEU A 151       9.586  34.318  -9.746  1.00  0.70           H  
ATOM   2470 3HD1 LEU A 151      10.974  35.209 -10.372  1.00  0.70           H  
ATOM   2471 1HD2 LEU A 151      13.058  34.000  -8.479  1.00  0.70           H  
ATOM   2472 2HD2 LEU A 151      12.878  35.730  -8.869  1.00  0.70           H  
ATOM   2473 3HD2 LEU A 151      12.819  35.182  -7.171  1.00  0.70           H  
ATOM   2474  N   LYS A 152      10.117  38.879  -7.019  1.00  0.71           N  
ATOM   2475  CA  LYS A 152       9.233  40.027  -7.118  1.00  0.71           C  
ATOM   2476  C   LYS A 152       8.387  39.808  -8.362  1.00  0.71           C  
ATOM   2477  O   LYS A 152       8.756  39.000  -9.221  1.00  0.71           O  
ATOM   2478  CB  LYS A 152      10.019  41.335  -7.162  1.00  0.71           C  
ATOM   2479  CG  LYS A 152      10.785  41.623  -5.876  1.00  0.71           C  
ATOM   2480  CD  LYS A 152      11.531  42.947  -5.949  1.00  0.71           C  
ATOM   2481  CE  LYS A 152      12.285  43.231  -4.656  1.00  0.71           C  
ATOM   2482  NZ  LYS A 152      13.030  44.521  -4.721  1.00  0.71           N  
ATOM   2483  H   LYS A 152      11.069  38.919  -7.412  1.00  0.71           H  
ATOM   2484  HA  LYS A 152       8.567  40.054  -6.251  1.00  0.71           H  
ATOM   2485 1HB  LYS A 152      10.745  41.293  -7.979  1.00  0.71           H  
ATOM   2486 2HB  LYS A 152       9.344  42.165  -7.358  1.00  0.71           H  
ATOM   2487 1HG  LYS A 152      10.086  41.645  -5.037  1.00  0.71           H  
ATOM   2488 2HG  LYS A 152      11.506  40.820  -5.707  1.00  0.71           H  
ATOM   2489 1HD  LYS A 152      12.245  42.914  -6.775  1.00  0.71           H  
ATOM   2490 2HD  LYS A 152      10.824  43.756  -6.132  1.00  0.71           H  
ATOM   2491 1HE  LYS A 152      11.574  43.273  -3.831  1.00  0.71           H  
ATOM   2492 2HE  LYS A 152      12.993  42.423  -4.472  1.00  0.71           H  
ATOM   2493 1HZ  LYS A 152      13.516  44.675  -3.850  1.00  0.71           H  
ATOM   2494 2HZ  LYS A 152      13.699  44.487  -5.478  1.00  0.71           H  
ATOM   2495 3HZ  LYS A 152      12.380  45.278  -4.882  1.00  0.71           H  
ATOM   2496  N   VAL A 153       7.270  40.506  -8.487  1.00  0.71           N  
ATOM   2497  CA  VAL A 153       6.440  40.312  -9.670  1.00  0.71           C  
ATOM   2498  C   VAL A 153       7.149  40.580 -10.988  1.00  0.71           C  
ATOM   2499  O   VAL A 153       6.972  39.821 -11.941  1.00  0.71           O  
ATOM   2500  CB  VAL A 153       5.178  41.156  -9.592  1.00  0.71           C  
ATOM   2501  CG1 VAL A 153       4.482  41.125 -10.938  1.00  0.71           C  
ATOM   2502  CG2 VAL A 153       4.269  40.565  -8.500  1.00  0.71           C  
ATOM   2503  H   VAL A 153       6.985  41.150  -7.754  1.00  0.71           H  
ATOM   2504  HA  VAL A 153       6.123  39.269  -9.670  1.00  0.71           H  
ATOM   2505  HB  VAL A 153       5.427  42.189  -9.355  1.00  0.71           H  
ATOM   2506 1HG1 VAL A 153       3.570  41.705 -10.907  1.00  0.71           H  
ATOM   2507 2HG1 VAL A 153       5.138  41.535 -11.706  1.00  0.71           H  
ATOM   2508 3HG1 VAL A 153       4.261  40.111 -11.169  1.00  0.71           H  
ATOM   2509 1HG2 VAL A 153       3.351  41.146  -8.427  1.00  0.71           H  
ATOM   2510 2HG2 VAL A 153       4.029  39.537  -8.753  1.00  0.71           H  
ATOM   2511 3HG2 VAL A 153       4.790  40.591  -7.539  1.00  0.71           H  
ATOM   2512  N   GLU A 154       7.947  41.638 -11.070  1.00  0.70           N  
ATOM   2513  CA  GLU A 154       8.655  41.893 -12.319  1.00  0.70           C  
ATOM   2514  C   GLU A 154       9.529  40.696 -12.718  1.00  0.70           C  
ATOM   2515  O   GLU A 154       9.568  40.305 -13.886  1.00  0.70           O  
ATOM   2516  CB  GLU A 154       9.532  43.135 -12.199  1.00  0.70           C  
ATOM   2517  CG  GLU A 154      10.271  43.477 -13.471  1.00  0.70           C  
ATOM   2518  CD  GLU A 154      11.116  44.724 -13.369  1.00  0.70           C  
ATOM   2519  OE1 GLU A 154      11.108  45.358 -12.344  1.00  0.70           O  
ATOM   2520  OE2 GLU A 154      11.806  45.018 -14.328  1.00  0.70           O  
ATOM   2521  H   GLU A 154       8.066  42.248 -10.276  1.00  0.70           H  
ATOM   2522  HA  GLU A 154       7.920  42.053 -13.106  1.00  0.70           H  
ATOM   2523 1HB  GLU A 154       8.919  43.989 -11.927  1.00  0.70           H  
ATOM   2524 2HB  GLU A 154      10.265  42.988 -11.405  1.00  0.70           H  
ATOM   2525 1HG  GLU A 154      10.915  42.633 -13.723  1.00  0.70           H  
ATOM   2526 2HG  GLU A 154       9.545  43.600 -14.272  1.00  0.70           H  
ATOM   2527  N   GLU A 155      10.228  40.115 -11.744  1.00  0.69           N  
ATOM   2528  CA  GLU A 155      11.115  38.990 -12.008  1.00  0.69           C  
ATOM   2529  C   GLU A 155      10.318  37.777 -12.466  1.00  0.69           C  
ATOM   2530  O   GLU A 155      10.725  37.055 -13.381  1.00  0.69           O  
ATOM   2531  CB  GLU A 155      11.899  38.653 -10.742  1.00  0.69           C  
ATOM   2532  CG  GLU A 155      12.915  39.704 -10.328  1.00  0.69           C  
ATOM   2533  CD  GLU A 155      13.535  39.450  -8.965  1.00  0.69           C  
ATOM   2534  OE1 GLU A 155      12.851  38.966  -8.076  1.00  0.69           O  
ATOM   2535  OE2 GLU A 155      14.698  39.738  -8.814  1.00  0.69           O  
ATOM   2536  H   GLU A 155      10.133  40.462 -10.802  1.00  0.69           H  
ATOM   2537  HA  GLU A 155      11.808  39.271 -12.801  1.00  0.69           H  
ATOM   2538 1HB  GLU A 155      11.204  38.549  -9.921  1.00  0.69           H  
ATOM   2539 2HB  GLU A 155      12.410  37.698 -10.864  1.00  0.69           H  
ATOM   2540 1HG  GLU A 155      13.708  39.737 -11.075  1.00  0.69           H  
ATOM   2541 2HG  GLU A 155      12.419  40.676 -10.321  1.00  0.69           H  
ATOM   2542  N   ALA A 156       9.159  37.574 -11.840  1.00  0.69           N  
ATOM   2543  CA  ALA A 156       8.286  36.471 -12.195  1.00  0.69           C  
ATOM   2544  C   ALA A 156       7.803  36.598 -13.622  1.00  0.69           C  
ATOM   2545  O   ALA A 156       7.793  35.626 -14.388  1.00  0.69           O  
ATOM   2546  CB  ALA A 156       7.107  36.465 -11.268  1.00  0.69           C  
ATOM   2547  H   ALA A 156       8.892  38.200 -11.077  1.00  0.69           H  
ATOM   2548  HA  ALA A 156       8.850  35.546 -12.104  1.00  0.69           H  
ATOM   2549 1HB  ALA A 156       6.451  35.658 -11.504  1.00  0.69           H  
ATOM   2550 2HB  ALA A 156       7.493  36.366 -10.262  1.00  0.69           H  
ATOM   2551 3HB  ALA A 156       6.562  37.397 -11.362  1.00  0.69           H  
ATOM   2552  N   ALA A 157       7.441  37.826 -13.990  1.00  0.70           N  
ATOM   2553  CA  ALA A 157       6.975  38.112 -15.327  1.00  0.70           C  
ATOM   2554  C   ALA A 157       8.083  37.807 -16.329  1.00  0.70           C  
ATOM   2555  O   ALA A 157       7.847  37.178 -17.364  1.00  0.70           O  
ATOM   2556  CB  ALA A 157       6.545  39.567 -15.403  1.00  0.70           C  
ATOM   2557  H   ALA A 157       7.467  38.581 -13.303  1.00  0.70           H  
ATOM   2558  HA  ALA A 157       6.125  37.467 -15.544  1.00  0.70           H  
ATOM   2559 1HB  ALA A 157       6.184  39.806 -16.383  1.00  0.70           H  
ATOM   2560 2HB  ALA A 157       5.759  39.754 -14.674  1.00  0.70           H  
ATOM   2561 3HB  ALA A 157       7.393  40.207 -15.179  1.00  0.70           H  
ATOM   2562  N   LYS A 158       9.318  38.172 -15.983  1.00  0.71           N  
ATOM   2563  CA  LYS A 158      10.426  37.908 -16.881  1.00  0.71           C  
ATOM   2564  C   LYS A 158      10.702  36.418 -17.029  1.00  0.71           C  
ATOM   2565  O   LYS A 158      10.934  35.958 -18.151  1.00  0.71           O  
ATOM   2566  CB  LYS A 158      11.660  38.681 -16.438  1.00  0.71           C  
ATOM   2567  CG  LYS A 158      11.501  40.180 -16.692  1.00  0.71           C  
ATOM   2568  CD  LYS A 158      12.684  41.001 -16.239  1.00  0.71           C  
ATOM   2569  CE  LYS A 158      12.432  42.479 -16.549  1.00  0.71           C  
ATOM   2570  NZ  LYS A 158      13.547  43.352 -16.088  1.00  0.71           N  
ATOM   2571  H   LYS A 158       9.475  38.690 -15.116  1.00  0.71           H  
ATOM   2572  HA  LYS A 158      10.151  38.289 -17.866  1.00  0.71           H  
ATOM   2573 1HB  LYS A 158      11.820  38.529 -15.369  1.00  0.71           H  
ATOM   2574 2HB  LYS A 158      12.539  38.318 -16.967  1.00  0.71           H  
ATOM   2575 1HG  LYS A 158      11.352  40.344 -17.760  1.00  0.71           H  
ATOM   2576 2HG  LYS A 158      10.612  40.540 -16.175  1.00  0.71           H  
ATOM   2577 1HD  LYS A 158      12.818  40.880 -15.161  1.00  0.71           H  
ATOM   2578 2HD  LYS A 158      13.587  40.670 -16.747  1.00  0.71           H  
ATOM   2579 1HE  LYS A 158      12.307  42.599 -17.624  1.00  0.71           H  
ATOM   2580 2HE  LYS A 158      11.514  42.786 -16.058  1.00  0.71           H  
ATOM   2581 1HZ  LYS A 158      13.323  44.320 -16.314  1.00  0.71           H  
ATOM   2582 2HZ  LYS A 158      13.666  43.258 -15.085  1.00  0.71           H  
ATOM   2583 3HZ  LYS A 158      14.397  43.088 -16.551  1.00  0.71           H  
ATOM   2584  N   LEU A 159      10.611  35.637 -15.943  1.00  0.74           N  
ATOM   2585  CA  LEU A 159      10.844  34.204 -16.120  1.00  0.74           C  
ATOM   2586  C   LEU A 159       9.793  33.618 -17.034  1.00  0.74           C  
ATOM   2587  O   LEU A 159      10.080  32.758 -17.869  1.00  0.74           O  
ATOM   2588  CB  LEU A 159      10.778  33.411 -14.811  1.00  0.74           C  
ATOM   2589  CG  LEU A 159      11.885  33.594 -13.815  1.00  0.74           C  
ATOM   2590  CD1 LEU A 159      11.542  32.776 -12.584  1.00  0.74           C  
ATOM   2591  CD2 LEU A 159      13.202  33.150 -14.426  1.00  0.74           C  
ATOM   2592  H   LEU A 159      10.425  36.043 -15.024  1.00  0.74           H  
ATOM   2593  HA  LEU A 159      11.825  34.065 -16.577  1.00  0.74           H  
ATOM   2594 1HB  LEU A 159       9.852  33.693 -14.305  1.00  0.74           H  
ATOM   2595 2HB  LEU A 159      10.724  32.356 -15.053  1.00  0.74           H  
ATOM   2596  HG  LEU A 159      11.951  34.647 -13.522  1.00  0.74           H  
ATOM   2597 1HD1 LEU A 159      12.327  32.897 -11.839  1.00  0.74           H  
ATOM   2598 2HD1 LEU A 159      10.600  33.120 -12.195  1.00  0.74           H  
ATOM   2599 3HD1 LEU A 159      11.459  31.722 -12.851  1.00  0.74           H  
ATOM   2600 1HD2 LEU A 159      14.004  33.278 -13.699  1.00  0.74           H  
ATOM   2601 2HD2 LEU A 159      13.136  32.101 -14.713  1.00  0.74           H  
ATOM   2602 3HD2 LEU A 159      13.419  33.755 -15.315  1.00  0.74           H  
ATOM   2603  N   ALA A 160       8.557  34.068 -16.878  1.00  0.78           N  
ATOM   2604  CA  ALA A 160       7.497  33.545 -17.704  1.00  0.78           C  
ATOM   2605  C   ALA A 160       7.755  33.837 -19.176  1.00  0.78           C  
ATOM   2606  O   ALA A 160       7.566  32.969 -20.039  1.00  0.78           O  
ATOM   2607  CB  ALA A 160       6.208  34.135 -17.243  1.00  0.78           C  
ATOM   2608  H   ALA A 160       8.348  34.772 -16.164  1.00  0.78           H  
ATOM   2609  HA  ALA A 160       7.472  32.465 -17.576  1.00  0.78           H  
ATOM   2610 1HB  ALA A 160       5.378  33.744 -17.816  1.00  0.78           H  
ATOM   2611 2HB  ALA A 160       6.117  33.863 -16.201  1.00  0.78           H  
ATOM   2612 3HB  ALA A 160       6.244  35.208 -17.345  1.00  0.78           H  
ATOM   2613  N   LYS A 161       8.244  35.044 -19.460  1.00  0.82           N  
ATOM   2614  CA  LYS A 161       8.569  35.413 -20.824  1.00  0.82           C  
ATOM   2615  C   LYS A 161       9.617  34.466 -21.384  1.00  0.82           C  
ATOM   2616  O   LYS A 161       9.489  33.985 -22.514  1.00  0.82           O  
ATOM   2617  CB  LYS A 161       9.069  36.846 -20.906  1.00  0.82           C  
ATOM   2618  CG  LYS A 161       9.394  37.309 -22.325  1.00  0.82           C  
ATOM   2619  CD  LYS A 161       9.859  38.748 -22.337  1.00  0.82           C  
ATOM   2620  CE  LYS A 161      11.266  38.884 -21.760  1.00  0.82           C  
ATOM   2621  NZ  LYS A 161      11.731  40.295 -21.784  1.00  0.82           N  
ATOM   2622  H   LYS A 161       8.362  35.731 -18.713  1.00  0.82           H  
ATOM   2623  HA  LYS A 161       7.669  35.324 -21.432  1.00  0.82           H  
ATOM   2624 1HB  LYS A 161       8.315  37.517 -20.490  1.00  0.82           H  
ATOM   2625 2HB  LYS A 161       9.967  36.955 -20.302  1.00  0.82           H  
ATOM   2626 1HG  LYS A 161      10.171  36.673 -22.747  1.00  0.82           H  
ATOM   2627 2HG  LYS A 161       8.497  37.227 -22.940  1.00  0.82           H  
ATOM   2628 1HD  LYS A 161       9.850  39.130 -23.355  1.00  0.82           H  
ATOM   2629 2HD  LYS A 161       9.169  39.349 -21.736  1.00  0.82           H  
ATOM   2630 1HE  LYS A 161      11.266  38.531 -20.725  1.00  0.82           H  
ATOM   2631 2HE  LYS A 161      11.952  38.273 -22.343  1.00  0.82           H  
ATOM   2632 1HZ  LYS A 161      12.653  40.365 -21.391  1.00  0.82           H  
ATOM   2633 2HZ  LYS A 161      11.735  40.649 -22.725  1.00  0.82           H  
ATOM   2634 3HZ  LYS A 161      11.069  40.829 -21.210  1.00  0.82           H  
ATOM   2635  N   GLU A 162      10.656  34.194 -20.582  1.00  0.85           N  
ATOM   2636  CA  GLU A 162      11.748  33.318 -20.992  1.00  0.85           C  
ATOM   2637  C   GLU A 162      11.259  31.903 -21.302  1.00  0.85           C  
ATOM   2638  O   GLU A 162      11.737  31.277 -22.250  1.00  0.85           O  
ATOM   2639  CB  GLU A 162      12.840  33.269 -19.913  1.00  0.85           C  
ATOM   2640  CG  GLU A 162      13.652  34.562 -19.758  1.00  0.85           C  
ATOM   2641  CD  GLU A 162      14.661  34.511 -18.622  1.00  0.85           C  
ATOM   2642  OE1 GLU A 162      14.663  33.551 -17.885  1.00  0.85           O  
ATOM   2643  OE2 GLU A 162      15.432  35.436 -18.501  1.00  0.85           O  
ATOM   2644  H   GLU A 162      10.689  34.630 -19.658  1.00  0.85           H  
ATOM   2645  HA  GLU A 162      12.183  33.729 -21.904  1.00  0.85           H  
ATOM   2646 1HB  GLU A 162      12.385  33.049 -18.951  1.00  0.85           H  
ATOM   2647 2HB  GLU A 162      13.532  32.459 -20.136  1.00  0.85           H  
ATOM   2648 1HG  GLU A 162      14.183  34.753 -20.689  1.00  0.85           H  
ATOM   2649 2HG  GLU A 162      12.966  35.389 -19.593  1.00  0.85           H  
ATOM   2650  N   GLU A 163      10.294  31.400 -20.521  1.00  0.87           N  
ATOM   2651  CA  GLU A 163       9.756  30.066 -20.793  1.00  0.87           C  
ATOM   2652  C   GLU A 163       8.996  30.050 -22.125  1.00  0.87           C  
ATOM   2653  O   GLU A 163       9.042  29.063 -22.863  1.00  0.87           O  
ATOM   2654  CB  GLU A 163       8.845  29.595 -19.656  1.00  0.87           C  
ATOM   2655  CG  GLU A 163       9.566  29.272 -18.336  1.00  0.87           C  
ATOM   2656  CD  GLU A 163      10.540  28.088 -18.403  1.00  0.87           C  
ATOM   2657  OE1 GLU A 163      10.140  27.026 -18.832  1.00  0.87           O  
ATOM   2658  OE2 GLU A 163      11.672  28.250 -18.007  1.00  0.87           O  
ATOM   2659  H   GLU A 163       9.962  31.947 -19.725  1.00  0.87           H  
ATOM   2660  HA  GLU A 163      10.590  29.371 -20.873  1.00  0.87           H  
ATOM   2661 1HB  GLU A 163       8.112  30.374 -19.442  1.00  0.87           H  
ATOM   2662 2HB  GLU A 163       8.297  28.718 -19.975  1.00  0.87           H  
ATOM   2663 1HG  GLU A 163      10.116  30.157 -18.023  1.00  0.87           H  
ATOM   2664 2HG  GLU A 163       8.805  29.067 -17.582  1.00  0.87           H  
ATOM   2665  N   GLY A 164       8.292  31.148 -22.430  1.00  0.88           N  
ATOM   2666  CA  GLY A 164       7.582  31.295 -23.700  1.00  0.88           C  
ATOM   2667  C   GLY A 164       6.216  30.607 -23.797  1.00  0.88           C  
ATOM   2668  O   GLY A 164       5.647  30.517 -24.886  1.00  0.88           O  
ATOM   2669  H   GLY A 164       8.259  31.915 -21.754  1.00  0.88           H  
ATOM   2670 1HA  GLY A 164       7.453  32.361 -23.890  1.00  0.88           H  
ATOM   2671 2HA  GLY A 164       8.223  30.925 -24.498  1.00  0.88           H  
ATOM   2672  N   GLY A 165       5.703  30.093 -22.684  1.00  0.88           N  
ATOM   2673  CA  GLY A 165       4.425  29.377 -22.679  1.00  0.88           C  
ATOM   2674  C   GLY A 165       3.237  30.301 -22.410  1.00  0.88           C  
ATOM   2675  O   GLY A 165       3.316  31.518 -22.590  1.00  0.88           O  
ATOM   2676  H   GLY A 165       6.220  30.199 -21.825  1.00  0.88           H  
ATOM   2677 1HA  GLY A 165       4.287  28.878 -23.638  1.00  0.88           H  
ATOM   2678 2HA  GLY A 165       4.452  28.593 -21.921  1.00  0.88           H  
ATOM   2679  N   LEU A 166       2.122  29.713 -21.985  1.00  0.87           N  
ATOM   2680  CA  LEU A 166       0.906  30.482 -21.709  1.00  0.87           C  
ATOM   2681  C   LEU A 166       0.997  30.996 -20.293  1.00  0.87           C  
ATOM   2682  O   LEU A 166       1.325  30.228 -19.395  1.00  0.87           O  
ATOM   2683  CB  LEU A 166      -0.345  29.634 -21.885  1.00  0.87           C  
ATOM   2684  CG  LEU A 166      -1.673  30.302 -21.559  1.00  0.87           C  
ATOM   2685  CD1 LEU A 166      -1.961  31.419 -22.546  1.00  0.87           C  
ATOM   2686  CD2 LEU A 166      -2.748  29.257 -21.577  1.00  0.87           C  
ATOM   2687  H   LEU A 166       2.130  28.704 -21.814  1.00  0.87           H  
ATOM   2688  HA  LEU A 166       0.859  31.334 -22.389  1.00  0.87           H  
ATOM   2689 1HB  LEU A 166      -0.393  29.296 -22.918  1.00  0.87           H  
ATOM   2690 2HB  LEU A 166      -0.248  28.775 -21.256  1.00  0.87           H  
ATOM   2691  HG  LEU A 166      -1.619  30.740 -20.572  1.00  0.87           H  
ATOM   2692 1HD1 LEU A 166      -2.909  31.892 -22.294  1.00  0.87           H  
ATOM   2693 2HD1 LEU A 166      -1.167  32.161 -22.501  1.00  0.87           H  
ATOM   2694 3HD1 LEU A 166      -2.018  31.010 -23.553  1.00  0.87           H  
ATOM   2695 1HD2 LEU A 166      -3.690  29.712 -21.320  1.00  0.87           H  
ATOM   2696 2HD2 LEU A 166      -2.815  28.812 -22.570  1.00  0.87           H  
ATOM   2697 3HD2 LEU A 166      -2.510  28.488 -20.845  1.00  0.87           H  
ATOM   2698  N   SER A 167       0.789  32.288 -20.102  1.00  0.89           N  
ATOM   2699  CA  SER A 167       0.947  32.877 -18.785  1.00  0.89           C  
ATOM   2700  C   SER A 167      -0.358  33.522 -18.278  1.00  0.89           C  
ATOM   2701  O   SER A 167      -0.847  34.477 -18.881  1.00  0.89           O  
ATOM   2702  CB  SER A 167       2.067  33.868 -18.911  1.00  0.89           C  
ATOM   2703  OG  SER A 167       3.281  33.246 -19.323  1.00  0.89           O  
ATOM   2704  H   SER A 167       0.522  32.872 -20.886  1.00  0.89           H  
ATOM   2705  HA  SER A 167       1.232  32.096 -18.091  1.00  0.89           H  
ATOM   2706 1HB  SER A 167       1.786  34.600 -19.636  1.00  0.89           H  
ATOM   2707 2HB  SER A 167       2.225  34.358 -18.001  1.00  0.89           H  
ATOM   2708  HG  SER A 167       3.186  33.059 -20.270  1.00  0.89           H  
ATOM   2709  N   LEU A 168      -0.937  32.967 -17.199  1.00  0.93           N  
ATOM   2710  CA  LEU A 168      -2.253  33.365 -16.662  1.00  0.93           C  
ATOM   2711  C   LEU A 168      -2.270  33.893 -15.211  1.00  0.93           C  
ATOM   2712  O   LEU A 168      -2.105  33.119 -14.263  1.00  0.93           O  
ATOM   2713  CB  LEU A 168      -3.164  32.137 -16.708  1.00  0.93           C  
ATOM   2714  CG  LEU A 168      -3.294  31.474 -18.060  1.00  0.93           C  
ATOM   2715  CD1 LEU A 168      -4.058  30.191 -17.911  1.00  0.93           C  
ATOM   2716  CD2 LEU A 168      -3.983  32.415 -19.007  1.00  0.93           C  
ATOM   2717  H   LEU A 168      -0.429  32.221 -16.738  1.00  0.93           H  
ATOM   2718  HA  LEU A 168      -2.655  34.147 -17.306  1.00  0.93           H  
ATOM   2719 1HB  LEU A 168      -2.793  31.405 -16.010  1.00  0.93           H  
ATOM   2720 2HB  LEU A 168      -4.165  32.438 -16.387  1.00  0.93           H  
ATOM   2721  HG  LEU A 168      -2.306  31.233 -18.439  1.00  0.93           H  
ATOM   2722 1HD1 LEU A 168      -4.153  29.701 -18.875  1.00  0.93           H  
ATOM   2723 2HD1 LEU A 168      -3.530  29.536 -17.223  1.00  0.93           H  
ATOM   2724 3HD1 LEU A 168      -5.034  30.421 -17.520  1.00  0.93           H  
ATOM   2725 1HD2 LEU A 168      -4.061  31.945 -19.973  1.00  0.93           H  
ATOM   2726 2HD2 LEU A 168      -4.981  32.656 -18.633  1.00  0.93           H  
ATOM   2727 3HD2 LEU A 168      -3.406  33.327 -19.095  1.00  0.93           H  
ATOM   2728  N   VAL A 169      -2.563  35.175 -15.030  1.00  1.02           N  
ATOM   2729  CA  VAL A 169      -2.612  35.766 -13.688  1.00  1.02           C  
ATOM   2730  C   VAL A 169      -3.981  35.614 -12.993  1.00  1.02           C  
ATOM   2731  O   VAL A 169      -4.981  36.134 -13.470  1.00  1.02           O  
ATOM   2732  CB  VAL A 169      -2.348  37.289 -13.786  1.00  1.02           C  
ATOM   2733  CG1 VAL A 169      -2.411  37.927 -12.447  1.00  1.02           C  
ATOM   2734  CG2 VAL A 169      -1.024  37.568 -14.443  1.00  1.02           C  
ATOM   2735  H   VAL A 169      -2.652  35.766 -15.854  1.00  1.02           H  
ATOM   2736  HA  VAL A 169      -1.867  35.282 -13.087  1.00  1.02           H  
ATOM   2737  HB  VAL A 169      -3.129  37.710 -14.349  1.00  1.02           H  
ATOM   2738 1HG1 VAL A 169      -2.260  39.003 -12.537  1.00  1.02           H  
ATOM   2739 2HG1 VAL A 169      -3.370  37.733 -11.986  1.00  1.02           H  
ATOM   2740 3HG1 VAL A 169      -1.623  37.498 -11.844  1.00  1.02           H  
ATOM   2741 1HG2 VAL A 169      -0.900  38.635 -14.542  1.00  1.02           H  
ATOM   2742 2HG2 VAL A 169      -0.214  37.175 -13.876  1.00  1.02           H  
ATOM   2743 3HG2 VAL A 169      -1.017  37.124 -15.403  1.00  1.02           H  
ATOM   2744  N   ALA A 170      -4.042  34.962 -11.830  1.00  1.16           N  
ATOM   2745  CA  ALA A 170      -5.309  34.799 -11.101  1.00  1.16           C  
ATOM   2746  C   ALA A 170      -5.564  36.092 -10.346  1.00  1.16           C  
ATOM   2747  O   ALA A 170      -5.131  36.300  -9.198  1.00  1.16           O  
ATOM   2748  CB  ALA A 170      -5.320  33.624 -10.177  1.00  1.16           C  
ATOM   2749  H   ALA A 170      -3.192  34.593 -11.443  1.00  1.16           H  
ATOM   2750  HA  ALA A 170      -6.107  34.652 -11.828  1.00  1.16           H  
ATOM   2751 1HB  ALA A 170      -6.278  33.563  -9.687  1.00  1.16           H  
ATOM   2752 2HB  ALA A 170      -5.141  32.723 -10.714  1.00  1.16           H  
ATOM   2753 3HB  ALA A 170      -4.580  33.747  -9.453  1.00  1.16           H  
ATOM   2754  N   LEU A 171      -6.146  36.991 -11.102  1.00  1.35           N  
ATOM   2755  CA  LEU A 171      -6.343  38.384 -10.798  1.00  1.35           C  
ATOM   2756  C   LEU A 171      -7.652  38.763 -10.115  1.00  1.35           C  
ATOM   2757  O   LEU A 171      -8.760  38.345 -10.480  1.00  1.35           O  
ATOM   2758  CB  LEU A 171      -6.236  39.178 -12.088  1.00  1.35           C  
ATOM   2759  CG  LEU A 171      -6.318  40.638 -11.919  1.00  1.35           C  
ATOM   2760  CD1 LEU A 171      -5.116  41.104 -11.168  1.00  1.35           C  
ATOM   2761  CD2 LEU A 171      -6.426  41.231 -13.182  1.00  1.35           C  
ATOM   2762  H   LEU A 171      -6.442  36.646 -12.020  1.00  1.35           H  
ATOM   2763  HA  LEU A 171      -5.532  38.689 -10.136  1.00  1.35           H  
ATOM   2764 1HB  LEU A 171      -5.297  38.944 -12.574  1.00  1.35           H  
ATOM   2765 2HB  LEU A 171      -7.043  38.866 -12.751  1.00  1.35           H  
ATOM   2766  HG  LEU A 171      -7.177  40.904 -11.366  1.00  1.35           H  
ATOM   2767 1HD1 LEU A 171      -5.165  42.176 -11.037  1.00  1.35           H  
ATOM   2768 2HD1 LEU A 171      -5.106  40.633 -10.195  1.00  1.35           H  
ATOM   2769 3HD1 LEU A 171      -4.223  40.841 -11.694  1.00  1.35           H  
ATOM   2770 1HD2 LEU A 171      -6.494  42.292 -13.051  1.00  1.35           H  
ATOM   2771 2HD2 LEU A 171      -5.566  40.985 -13.787  1.00  1.35           H  
ATOM   2772 3HD2 LEU A 171      -7.330  40.860 -13.632  1.00  1.35           H  
ATOM   2773  N   ASP A 172      -7.534  39.591  -9.122  1.00  1.58           N  
ATOM   2774  CA  ASP A 172      -8.714  40.119  -8.515  1.00  1.58           C  
ATOM   2775  C   ASP A 172      -9.393  41.134  -9.446  1.00  1.58           C  
ATOM   2776  O   ASP A 172      -8.755  42.007 -10.016  1.00  1.58           O  
ATOM   2777  CB  ASP A 172      -8.369  40.701  -7.172  1.00  1.58           C  
ATOM   2778  CG  ASP A 172      -7.233  41.625  -7.264  1.00  1.58           C  
ATOM   2779  OD1 ASP A 172      -6.186  41.196  -7.734  1.00  1.58           O  
ATOM   2780  OD2 ASP A 172      -7.349  42.726  -6.824  1.00  1.58           O  
ATOM   2781  H   ASP A 172      -6.625  39.892  -8.815  1.00  1.58           H  
ATOM   2782  HA  ASP A 172      -9.398  39.294  -8.348  1.00  1.58           H  
ATOM   2783 1HB  ASP A 172      -9.233  41.241  -6.776  1.00  1.58           H  
ATOM   2784 2HB  ASP A 172      -8.135  39.902  -6.470  1.00  1.58           H  
ATOM   2785  N   PHE A 173     -10.682  40.931  -9.636  1.00  1.84           N  
ATOM   2786  CA  PHE A 173     -11.594  41.704 -10.471  1.00  1.84           C  
ATOM   2787  C   PHE A 173     -11.462  41.792 -11.978  1.00  1.84           C  
ATOM   2788  O   PHE A 173     -11.810  42.831 -12.519  1.00  1.84           O  
ATOM   2789  CB  PHE A 173     -11.691  43.145  -9.978  1.00  1.84           C  
ATOM   2790  CG  PHE A 173     -12.567  43.964 -10.871  1.00  1.84           C  
ATOM   2791  CD1 PHE A 173     -13.931  43.761 -10.904  1.00  1.84           C  
ATOM   2792  CD2 PHE A 173     -12.020  44.928 -11.703  1.00  1.84           C  
ATOM   2793  CE1 PHE A 173     -14.728  44.499 -11.754  1.00  1.84           C  
ATOM   2794  CE2 PHE A 173     -12.807  45.657 -12.547  1.00  1.84           C  
ATOM   2795  CZ  PHE A 173     -14.162  45.449 -12.578  1.00  1.84           C  
ATOM   2796  H   PHE A 173     -11.083  40.193  -9.078  1.00  1.84           H  
ATOM   2797  HA  PHE A 173     -12.571  41.245 -10.336  1.00  1.84           H  
ATOM   2798 1HB  PHE A 173     -12.079  43.188  -8.963  1.00  1.84           H  
ATOM   2799 2HB  PHE A 173     -10.705  43.600  -9.975  1.00  1.84           H  
ATOM   2800  HD1 PHE A 173     -14.370  43.008 -10.260  1.00  1.84           H  
ATOM   2801  HD2 PHE A 173     -10.951  45.100 -11.687  1.00  1.84           H  
ATOM   2802  HE1 PHE A 173     -15.804  44.329 -11.775  1.00  1.84           H  
ATOM   2803  HE2 PHE A 173     -12.358  46.398 -13.191  1.00  1.84           H  
ATOM   2804  HZ  PHE A 173     -14.788  46.028 -13.254  1.00  1.84           H  
ATOM   2805  N   ALA A 174     -11.059  40.758 -12.703  1.00  2.08           N  
ATOM   2806  CA  ALA A 174     -11.255  40.945 -14.145  1.00  2.08           C  
ATOM   2807  C   ALA A 174     -12.775  40.718 -14.307  1.00  2.08           C  
ATOM   2808  O   ALA A 174     -13.250  39.665 -13.874  1.00  2.08           O  
ATOM   2809  CB  ALA A 174     -10.420  40.012 -15.019  1.00  2.08           C  
ATOM   2810  H   ALA A 174     -10.704  39.909 -12.285  1.00  2.08           H  
ATOM   2811  HA  ALA A 174     -10.988  41.953 -14.404  1.00  2.08           H  
ATOM   2812 1HB  ALA A 174     -10.642  40.209 -16.070  1.00  2.08           H  
ATOM   2813 2HB  ALA A 174      -9.365  40.187 -14.835  1.00  2.08           H  
ATOM   2814 3HB  ALA A 174     -10.653  39.001 -14.810  1.00  2.08           H  
ATOM   2815  N   PRO A 175     -13.572  41.646 -14.861  1.00  2.24           N  
ATOM   2816  CA  PRO A 175     -15.014  41.540 -14.924  1.00  2.24           C  
ATOM   2817  C   PRO A 175     -15.570  40.491 -15.913  1.00  2.24           C  
ATOM   2818  O   PRO A 175     -14.976  40.206 -16.968  1.00  2.24           O  
ATOM   2819  CB  PRO A 175     -15.405  42.967 -15.325  1.00  2.24           C  
ATOM   2820  CG  PRO A 175     -14.198  43.509 -16.042  1.00  2.24           C  
ATOM   2821  CD  PRO A 175     -13.031  42.862 -15.403  1.00  2.24           C  
ATOM   2822  HA  PRO A 175     -15.334  41.341 -13.899  1.00  2.24           H  
ATOM   2823 1HB  PRO A 175     -16.301  42.938 -15.973  1.00  2.24           H  
ATOM   2824 2HB  PRO A 175     -15.673  43.545 -14.435  1.00  2.24           H  
ATOM   2825 1HG  PRO A 175     -14.241  43.298 -17.080  1.00  2.24           H  
ATOM   2826 2HG  PRO A 175     -14.165  44.604 -15.946  1.00  2.24           H  
ATOM   2827 1HD  PRO A 175     -12.270  42.639 -16.155  1.00  2.24           H  
ATOM   2828 2HD  PRO A 175     -12.691  43.509 -14.611  1.00  2.24           H  
ATOM   2829  N   PRO A 176     -16.766  39.950 -15.602  1.00  2.27           N  
ATOM   2830  CA  PRO A 176     -17.499  39.010 -16.408  1.00  2.27           C  
ATOM   2831  C   PRO A 176     -17.971  39.716 -17.645  1.00  2.27           C  
ATOM   2832  O   PRO A 176     -18.175  40.928 -17.630  1.00  2.27           O  
ATOM   2833  CB  PRO A 176     -18.658  38.592 -15.496  1.00  2.27           C  
ATOM   2834  CG  PRO A 176     -18.843  39.756 -14.551  1.00  2.27           C  
ATOM   2835  CD  PRO A 176     -17.453  40.318 -14.342  1.00  2.27           C  
ATOM   2836  HA  PRO A 176     -16.851  38.159 -16.661  1.00  2.27           H  
ATOM   2837 1HB  PRO A 176     -19.558  38.395 -16.108  1.00  2.27           H  
ATOM   2838 2HB  PRO A 176     -18.410  37.654 -14.976  1.00  2.27           H  
ATOM   2839 1HG  PRO A 176     -19.533  40.491 -14.999  1.00  2.27           H  
ATOM   2840 2HG  PRO A 176     -19.312  39.414 -13.614  1.00  2.27           H  
ATOM   2841 1HD  PRO A 176     -17.537  41.405 -14.225  1.00  2.27           H  
ATOM   2842 2HD  PRO A 176     -16.971  39.831 -13.478  1.00  2.27           H  
ATOM   2843  N   ASP A 177     -18.105  38.955 -18.718  1.00  2.14           N  
ATOM   2844  CA  ASP A 177     -18.544  39.423 -20.032  1.00  2.14           C  
ATOM   2845  C   ASP A 177     -17.561  40.396 -20.706  1.00  2.14           C  
ATOM   2846  O   ASP A 177     -17.815  40.828 -21.831  1.00  2.14           O  
ATOM   2847  CB  ASP A 177     -19.935  40.071 -19.955  1.00  2.14           C  
ATOM   2848  CG  ASP A 177     -21.027  39.085 -19.530  1.00  2.14           C  
ATOM   2849  OD1 ASP A 177     -21.019  37.975 -20.012  1.00  2.14           O  
ATOM   2850  OD2 ASP A 177     -21.852  39.448 -18.726  1.00  2.14           O  
ATOM   2851  H   ASP A 177     -17.897  37.970 -18.628  1.00  2.14           H  
ATOM   2852  HA  ASP A 177     -18.629  38.550 -20.680  1.00  2.14           H  
ATOM   2853 1HB  ASP A 177     -19.930  40.917 -19.271  1.00  2.14           H  
ATOM   2854 2HB  ASP A 177     -20.195  40.465 -20.937  1.00  2.14           H  
ATOM   2855  N   GLU A 178     -16.410  40.668 -20.073  1.00  1.90           N  
ATOM   2856  CA  GLU A 178     -15.372  41.462 -20.701  1.00  1.90           C  
ATOM   2857  C   GLU A 178     -14.225  40.536 -21.061  1.00  1.90           C  
ATOM   2858  O   GLU A 178     -13.646  40.639 -22.150  1.00  1.90           O  
ATOM   2859  CB  GLU A 178     -14.910  42.570 -19.772  1.00  1.90           C  
ATOM   2860  CG  GLU A 178     -15.993  43.615 -19.408  1.00  1.90           C  
ATOM   2861  CD  GLU A 178     -16.364  44.534 -20.552  1.00  1.90           C  
ATOM   2862  OE1 GLU A 178     -15.515  44.794 -21.373  1.00  1.90           O  
ATOM   2863  OE2 GLU A 178     -17.486  44.984 -20.597  1.00  1.90           O  
ATOM   2864  H   GLU A 178     -16.233  40.327 -19.128  1.00  1.90           H  
ATOM   2865  HA  GLU A 178     -15.762  41.905 -21.616  1.00  1.90           H  
ATOM   2866 1HB  GLU A 178     -14.569  42.104 -18.860  1.00  1.90           H  
ATOM   2867 2HB  GLU A 178     -14.067  43.091 -20.206  1.00  1.90           H  
ATOM   2868 1HG  GLU A 178     -16.885  43.088 -19.062  1.00  1.90           H  
ATOM   2869 2HG  GLU A 178     -15.637  44.226 -18.592  1.00  1.90           H  
ATOM   2870  N   GLY A 179     -13.858  39.647 -20.130  1.00  1.62           N  
ATOM   2871  CA  GLY A 179     -12.824  38.682 -20.470  1.00  1.62           C  
ATOM   2872  C   GLY A 179     -13.474  37.352 -20.925  1.00  1.62           C  
ATOM   2873  O   GLY A 179     -14.584  37.044 -20.489  1.00  1.62           O  
ATOM   2874  H   GLY A 179     -14.303  39.648 -19.209  1.00  1.62           H  
ATOM   2875 1HA  GLY A 179     -12.209  39.123 -21.248  1.00  1.62           H  
ATOM   2876 2HA  GLY A 179     -12.185  38.506 -19.604  1.00  1.62           H  
ATOM   2877  N   PRO A 180     -12.809  36.555 -21.783  1.00  1.36           N  
ATOM   2878  CA  PRO A 180     -13.143  35.199 -22.196  1.00  1.36           C  
ATOM   2879  C   PRO A 180     -12.867  34.249 -21.061  1.00  1.36           C  
ATOM   2880  O   PRO A 180     -12.146  34.598 -20.131  1.00  1.36           O  
ATOM   2881  CB  PRO A 180     -12.221  34.963 -23.387  1.00  1.36           C  
ATOM   2882  CG  PRO A 180     -11.064  35.855 -23.133  1.00  1.36           C  
ATOM   2883  CD  PRO A 180     -11.671  37.093 -22.496  1.00  1.36           C  
ATOM   2884  HA  PRO A 180     -14.203  35.147 -22.496  1.00  1.36           H  
ATOM   2885 1HB  PRO A 180     -11.937  33.897 -23.422  1.00  1.36           H  
ATOM   2886 2HB  PRO A 180     -12.752  35.181 -24.323  1.00  1.36           H  
ATOM   2887 1HG  PRO A 180     -10.363  35.352 -22.462  1.00  1.36           H  
ATOM   2888 2HG  PRO A 180     -10.519  36.070 -24.059  1.00  1.36           H  
ATOM   2889 1HD  PRO A 180     -10.984  37.523 -21.818  1.00  1.36           H  
ATOM   2890 2HD  PRO A 180     -12.003  37.810 -23.264  1.00  1.36           H  
ATOM   2891  N   THR A 181     -13.426  33.070 -21.100  1.00  1.15           N  
ATOM   2892  CA  THR A 181     -13.152  32.155 -20.020  1.00  1.15           C  
ATOM   2893  C   THR A 181     -11.828  31.440 -20.155  1.00  1.15           C  
ATOM   2894  O   THR A 181     -11.295  31.282 -21.257  1.00  1.15           O  
ATOM   2895  CB  THR A 181     -14.254  31.115 -19.966  1.00  1.15           C  
ATOM   2896  OG1 THR A 181     -14.254  30.394 -21.226  1.00  1.15           O  
ATOM   2897  CG2 THR A 181     -15.591  31.793 -19.767  1.00  1.15           C  
ATOM   2898  H   THR A 181     -14.025  32.785 -21.884  1.00  1.15           H  
ATOM   2899  HA  THR A 181     -13.144  32.710 -19.085  1.00  1.15           H  
ATOM   2900  HB  THR A 181     -14.066  30.420 -19.152  1.00  1.15           H  
ATOM   2901  HG1 THR A 181     -14.533  31.027 -21.952  1.00  1.15           H  
ATOM   2902 1HG2 THR A 181     -16.381  31.045 -19.743  1.00  1.15           H  
ATOM   2903 2HG2 THR A 181     -15.581  32.345 -18.826  1.00  1.15           H  
ATOM   2904 3HG2 THR A 181     -15.769  32.486 -20.593  1.00  1.15           H  
ATOM   2905  N   LEU A 182     -11.373  30.883 -19.042  1.00  1.02           N  
ATOM   2906  CA  LEU A 182     -10.195  30.033 -19.035  1.00  1.02           C  
ATOM   2907  C   LEU A 182     -10.318  28.917 -20.061  1.00  1.02           C  
ATOM   2908  O   LEU A 182      -9.359  28.619 -20.769  1.00  1.02           O  
ATOM   2909  CB  LEU A 182      -9.982  29.416 -17.663  1.00  1.02           C  
ATOM   2910  CG  LEU A 182      -8.793  28.476 -17.573  1.00  1.02           C  
ATOM   2911  CD1 LEU A 182      -7.519  29.238 -17.822  1.00  1.02           C  
ATOM   2912  CD2 LEU A 182      -8.808  27.822 -16.247  1.00  1.02           C  
ATOM   2913  H   LEU A 182     -11.844  31.110 -18.167  1.00  1.02           H  
ATOM   2914  HA  LEU A 182      -9.329  30.645 -19.289  1.00  1.02           H  
ATOM   2915 1HB  LEU A 182      -9.836  30.220 -16.937  1.00  1.02           H  
ATOM   2916 2HB  LEU A 182     -10.875  28.858 -17.383  1.00  1.02           H  
ATOM   2917  HG  LEU A 182      -8.877  27.712 -18.346  1.00  1.02           H  
ATOM   2918 1HD1 LEU A 182      -6.676  28.551 -17.763  1.00  1.02           H  
ATOM   2919 2HD1 LEU A 182      -7.547  29.698 -18.811  1.00  1.02           H  
ATOM   2920 3HD1 LEU A 182      -7.412  30.014 -17.065  1.00  1.02           H  
ATOM   2921 1HD2 LEU A 182      -7.990  27.136 -16.171  1.00  1.02           H  
ATOM   2922 2HD2 LEU A 182      -8.733  28.570 -15.474  1.00  1.02           H  
ATOM   2923 3HD2 LEU A 182      -9.734  27.292 -16.151  1.00  1.02           H  
ATOM   2924  N   GLU A 183     -11.496  28.288 -20.133  1.00  0.95           N  
ATOM   2925  CA  GLU A 183     -11.714  27.210 -21.089  1.00  0.95           C  
ATOM   2926  C   GLU A 183     -11.435  27.674 -22.507  1.00  0.95           C  
ATOM   2927  O   GLU A 183     -10.745  26.989 -23.264  1.00  0.95           O  
ATOM   2928  CB  GLU A 183     -13.144  26.674 -20.987  1.00  0.95           C  
ATOM   2929  CG  GLU A 183     -13.468  25.552 -21.982  1.00  0.95           C  
ATOM   2930  CD  GLU A 183     -14.846  24.945 -21.800  1.00  0.95           C  
ATOM   2931  OE1 GLU A 183     -15.559  25.369 -20.921  1.00  0.95           O  
ATOM   2932  OE2 GLU A 183     -15.179  24.053 -22.546  1.00  0.95           O  
ATOM   2933  H   GLU A 183     -12.247  28.583 -19.527  1.00  0.95           H  
ATOM   2934  HA  GLU A 183     -11.028  26.402 -20.866  1.00  0.95           H  
ATOM   2935 1HB  GLU A 183     -13.318  26.294 -19.981  1.00  0.95           H  
ATOM   2936 2HB  GLU A 183     -13.850  27.492 -21.157  1.00  0.95           H  
ATOM   2937 1HG  GLU A 183     -13.409  25.971 -22.988  1.00  0.95           H  
ATOM   2938 2HG  GLU A 183     -12.724  24.779 -21.911  1.00  0.95           H  
ATOM   2939  N   GLU A 184     -11.922  28.864 -22.865  1.00  0.93           N  
ATOM   2940  CA  GLU A 184     -11.662  29.390 -24.204  1.00  0.93           C  
ATOM   2941  C   GLU A 184     -10.165  29.636 -24.430  1.00  0.93           C  
ATOM   2942  O   GLU A 184      -9.640  29.388 -25.517  1.00  0.93           O  
ATOM   2943  CB  GLU A 184     -12.461  30.674 -24.421  1.00  0.93           C  
ATOM   2944  CG  GLU A 184     -13.969  30.453 -24.544  1.00  0.93           C  
ATOM   2945  CD  GLU A 184     -14.777  31.724 -24.467  1.00  0.93           C  
ATOM   2946  OE1 GLU A 184     -14.931  32.239 -23.367  1.00  0.93           O  
ATOM   2947  OE2 GLU A 184     -15.228  32.191 -25.487  1.00  0.93           O  
ATOM   2948  H   GLU A 184     -12.503  29.401 -22.210  1.00  0.93           H  
ATOM   2949  HA  GLU A 184     -11.996  28.651 -24.931  1.00  0.93           H  
ATOM   2950 1HB  GLU A 184     -12.289  31.354 -23.590  1.00  0.93           H  
ATOM   2951 2HB  GLU A 184     -12.114  31.171 -25.326  1.00  0.93           H  
ATOM   2952 1HG  GLU A 184     -14.167  29.973 -25.501  1.00  0.93           H  
ATOM   2953 2HG  GLU A 184     -14.287  29.770 -23.760  1.00  0.93           H  
ATOM   2954  N   ILE A 185      -9.457  30.094 -23.400  1.00  0.93           N  
ATOM   2955  CA  ILE A 185      -8.031  30.363 -23.557  1.00  0.93           C  
ATOM   2956  C   ILE A 185      -7.226  29.090 -23.737  1.00  0.93           C  
ATOM   2957  O   ILE A 185      -6.346  29.008 -24.605  1.00  0.93           O  
ATOM   2958  CB  ILE A 185      -7.456  31.084 -22.336  1.00  0.93           C  
ATOM   2959  CG1 ILE A 185      -8.079  32.425 -22.155  1.00  0.93           C  
ATOM   2960  CG2 ILE A 185      -5.975  31.199 -22.458  1.00  0.93           C  
ATOM   2961  CD1 ILE A 185      -7.901  33.368 -23.319  1.00  0.93           C  
ATOM   2962  H   ILE A 185      -9.934  30.291 -22.517  1.00  0.93           H  
ATOM   2963  HA  ILE A 185      -7.894  30.986 -24.439  1.00  0.93           H  
ATOM   2964  HB  ILE A 185      -7.688  30.502 -21.444  1.00  0.93           H  
ATOM   2965 1HG1 ILE A 185      -9.142  32.304 -21.967  1.00  0.93           H  
ATOM   2966 2HG1 ILE A 185      -7.621  32.861 -21.289  1.00  0.93           H  
ATOM   2967 1HG2 ILE A 185      -5.588  31.681 -21.578  1.00  0.93           H  
ATOM   2968 2HG2 ILE A 185      -5.548  30.207 -22.555  1.00  0.93           H  
ATOM   2969 3HG2 ILE A 185      -5.725  31.790 -23.334  1.00  0.93           H  
ATOM   2970 1HD1 ILE A 185      -8.365  34.325 -23.085  1.00  0.93           H  
ATOM   2971 2HD1 ILE A 185      -6.839  33.520 -23.504  1.00  0.93           H  
ATOM   2972 3HD1 ILE A 185      -8.370  32.944 -24.205  1.00  0.93           H  
ATOM   2973  N   ILE A 186      -7.529  28.083 -22.932  1.00  0.95           N  
ATOM   2974  CA  ILE A 186      -6.804  26.836 -23.019  1.00  0.95           C  
ATOM   2975  C   ILE A 186      -7.149  26.133 -24.330  1.00  0.95           C  
ATOM   2976  O   ILE A 186      -6.264  25.628 -25.020  1.00  0.95           O  
ATOM   2977  CB  ILE A 186      -7.122  25.943 -21.807  1.00  0.95           C  
ATOM   2978  CG1 ILE A 186      -6.662  26.610 -20.474  1.00  0.95           C  
ATOM   2979  CG2 ILE A 186      -6.450  24.613 -21.940  1.00  0.95           C  
ATOM   2980  CD1 ILE A 186      -5.187  26.864 -20.387  1.00  0.95           C  
ATOM   2981  H   ILE A 186      -8.269  28.201 -22.237  1.00  0.95           H  
ATOM   2982  HA  ILE A 186      -5.736  27.054 -23.015  1.00  0.95           H  
ATOM   2983  HB  ILE A 186      -8.202  25.805 -21.759  1.00  0.95           H  
ATOM   2984 1HG1 ILE A 186      -7.169  27.560 -20.374  1.00  0.95           H  
ATOM   2985 2HG1 ILE A 186      -6.947  25.973 -19.639  1.00  0.95           H  
ATOM   2986 1HG2 ILE A 186      -6.699  23.993 -21.085  1.00  0.95           H  
ATOM   2987 2HG2 ILE A 186      -6.780  24.120 -22.855  1.00  0.95           H  
ATOM   2988 3HG2 ILE A 186      -5.380  24.773 -21.971  1.00  0.95           H  
ATOM   2989 1HD1 ILE A 186      -4.949  27.340 -19.438  1.00  0.95           H  
ATOM   2990 2HD1 ILE A 186      -4.647  25.919 -20.465  1.00  0.95           H  
ATOM   2991 3HD1 ILE A 186      -4.903  27.513 -21.201  1.00  0.95           H  
ATOM   2992  N   ALA A 187      -8.434  26.121 -24.702  1.00  0.96           N  
ATOM   2993  CA  ALA A 187      -8.870  25.489 -25.943  1.00  0.96           C  
ATOM   2994  C   ALA A 187      -8.225  26.109 -27.187  1.00  0.96           C  
ATOM   2995  O   ALA A 187      -7.901  25.392 -28.143  1.00  0.96           O  
ATOM   2996  CB  ALA A 187     -10.378  25.593 -26.068  1.00  0.96           C  
ATOM   2997  H   ALA A 187      -9.146  26.550 -24.112  1.00  0.96           H  
ATOM   2998  HA  ALA A 187      -8.580  24.439 -25.900  1.00  0.96           H  
ATOM   2999 1HB  ALA A 187     -10.705  25.094 -26.977  1.00  0.96           H  
ATOM   3000 2HB  ALA A 187     -10.849  25.127 -25.203  1.00  0.96           H  
ATOM   3001 3HB  ALA A 187     -10.659  26.648 -26.108  1.00  0.96           H  
ATOM   3002  N   LYS A 188      -8.066  27.440 -27.198  1.00  0.96           N  
ATOM   3003  CA  LYS A 188      -7.470  28.127 -28.340  1.00  0.96           C  
ATOM   3004  C   LYS A 188      -5.955  27.969 -28.425  1.00  0.96           C  
ATOM   3005  O   LYS A 188      -5.409  27.811 -29.518  1.00  0.96           O  
ATOM   3006  CB  LYS A 188      -7.827  29.611 -28.313  1.00  0.96           C  
ATOM   3007  CG  LYS A 188      -9.294  29.913 -28.625  1.00  0.96           C  
ATOM   3008  CD  LYS A 188      -9.583  31.407 -28.538  1.00  0.96           C  
ATOM   3009  CE  LYS A 188     -11.043  31.709 -28.844  1.00  0.96           C  
ATOM   3010  NZ  LYS A 188     -11.344  33.168 -28.748  1.00  0.96           N  
ATOM   3011  H   LYS A 188      -8.390  28.003 -26.410  1.00  0.96           H  
ATOM   3012  HA  LYS A 188      -7.894  27.698 -29.246  1.00  0.96           H  
ATOM   3013 1HB  LYS A 188      -7.612  30.008 -27.314  1.00  0.96           H  
ATOM   3014 2HB  LYS A 188      -7.202  30.150 -29.021  1.00  0.96           H  
ATOM   3015 1HG  LYS A 188      -9.520  29.571 -29.634  1.00  0.96           H  
ATOM   3016 2HG  LYS A 188      -9.939  29.377 -27.935  1.00  0.96           H  
ATOM   3017 1HD  LYS A 188      -9.356  31.752 -27.525  1.00  0.96           H  
ATOM   3018 2HD  LYS A 188      -8.950  31.945 -29.240  1.00  0.96           H  
ATOM   3019 1HE  LYS A 188     -11.274  31.366 -29.851  1.00  0.96           H  
ATOM   3020 2HE  LYS A 188     -11.674  31.172 -28.133  1.00  0.96           H  
ATOM   3021 1HZ  LYS A 188     -12.321  33.325 -28.955  1.00  0.96           H  
ATOM   3022 2HZ  LYS A 188     -11.143  33.489 -27.811  1.00  0.96           H  
ATOM   3023 3HZ  LYS A 188     -10.772  33.677 -29.408  1.00  0.96           H  
ATOM   3024  N   ASN A 189      -5.274  28.008 -27.279  1.00  0.95           N  
ATOM   3025  CA  ASN A 189      -3.819  27.911 -27.261  1.00  0.95           C  
ATOM   3026  C   ASN A 189      -3.295  26.475 -27.275  1.00  0.95           C  
ATOM   3027  O   ASN A 189      -2.228  26.210 -27.829  1.00  0.95           O  
ATOM   3028  CB  ASN A 189      -3.269  28.658 -26.054  1.00  0.95           C  
ATOM   3029  CG  ASN A 189      -3.361  30.151 -26.183  1.00  0.95           C  
ATOM   3030  OD1 ASN A 189      -2.536  30.788 -26.852  1.00  0.95           O  
ATOM   3031  ND2 ASN A 189      -4.352  30.721 -25.571  1.00  0.95           N  
ATOM   3032  H   ASN A 189      -5.765  28.152 -26.395  1.00  0.95           H  
ATOM   3033  HA  ASN A 189      -3.440  28.393 -28.161  1.00  0.95           H  
ATOM   3034 1HB  ASN A 189      -3.840  28.368 -25.171  1.00  0.95           H  
ATOM   3035 2HB  ASN A 189      -2.232  28.371 -25.882  1.00  0.95           H  
ATOM   3036 1HD2 ASN A 189      -4.472  31.712 -25.619  1.00  0.95           H  
ATOM   3037 2HD2 ASN A 189      -5.015  30.147 -25.052  1.00  0.95           H  
ATOM   3038  N   LYS A 190      -4.018  25.555 -26.634  1.00  0.93           N  
ATOM   3039  CA  LYS A 190      -3.591  24.167 -26.480  1.00  0.93           C  
ATOM   3040  C   LYS A 190      -2.145  24.070 -25.983  1.00  0.93           C  
ATOM   3041  O   LYS A 190      -1.319  23.417 -26.619  1.00  0.93           O  
ATOM   3042  CB  LYS A 190      -3.761  23.415 -27.798  1.00  0.93           C  
ATOM   3043  CG  LYS A 190      -5.211  23.351 -28.265  1.00  0.93           C  
ATOM   3044  CD  LYS A 190      -5.362  22.537 -29.539  1.00  0.93           C  
ATOM   3045  CE  LYS A 190      -6.837  22.261 -29.874  1.00  0.93           C  
ATOM   3046  NZ  LYS A 190      -7.606  23.504 -30.173  1.00  0.93           N  
ATOM   3047  H   LYS A 190      -4.902  25.813 -26.208  1.00  0.93           H  
ATOM   3048  HA  LYS A 190      -4.243  23.685 -25.752  1.00  0.93           H  
ATOM   3049 1HB  LYS A 190      -3.174  23.898 -28.580  1.00  0.93           H  
ATOM   3050 2HB  LYS A 190      -3.390  22.397 -27.689  1.00  0.93           H  
ATOM   3051 1HG  LYS A 190      -5.836  22.927 -27.479  1.00  0.93           H  
ATOM   3052 2HG  LYS A 190      -5.560  24.367 -28.461  1.00  0.93           H  
ATOM   3053 1HD  LYS A 190      -4.912  23.086 -30.366  1.00  0.93           H  
ATOM   3054 2HD  LYS A 190      -4.841  21.588 -29.428  1.00  0.93           H  
ATOM   3055 1HE  LYS A 190      -6.876  21.608 -30.744  1.00  0.93           H  
ATOM   3056 2HE  LYS A 190      -7.306  21.753 -29.031  1.00  0.93           H  
ATOM   3057 1HZ  LYS A 190      -8.558  23.264 -30.393  1.00  0.93           H  
ATOM   3058 2HZ  LYS A 190      -7.609  24.141 -29.354  1.00  0.93           H  
ATOM   3059 3HZ  LYS A 190      -7.192  23.979 -30.957  1.00  0.93           H  
ATOM   3060  N   PRO A 191      -1.824  24.674 -24.824  1.00  0.89           N  
ATOM   3061  CA  PRO A 191      -0.499  24.757 -24.251  1.00  0.89           C  
ATOM   3062  C   PRO A 191       0.034  23.438 -23.727  1.00  0.89           C  
ATOM   3063  O   PRO A 191      -0.727  22.560 -23.329  1.00  0.89           O  
ATOM   3064  CB  PRO A 191      -0.724  25.706 -23.079  1.00  0.89           C  
ATOM   3065  CG  PRO A 191      -2.179  25.521 -22.727  1.00  0.89           C  
ATOM   3066  CD  PRO A 191      -2.864  25.337 -24.005  1.00  0.89           C  
ATOM   3067  HA  PRO A 191       0.189  25.191 -24.988  1.00  0.89           H  
ATOM   3068 1HB  PRO A 191      -0.040  25.453 -22.257  1.00  0.89           H  
ATOM   3069 2HB  PRO A 191      -0.487  26.735 -23.382  1.00  0.89           H  
ATOM   3070 1HG  PRO A 191      -2.281  24.636 -22.114  1.00  0.89           H  
ATOM   3071 2HG  PRO A 191      -2.561  26.365 -22.151  1.00  0.89           H  
ATOM   3072 1HD  PRO A 191      -3.759  24.736 -23.879  1.00  0.89           H  
ATOM   3073 2HD  PRO A 191      -3.087  26.327 -24.369  1.00  0.89           H  
ATOM   3074  N   LYS A 192       1.364  23.346 -23.696  1.00  0.84           N  
ATOM   3075  CA  LYS A 192       2.083  22.224 -23.100  1.00  0.84           C  
ATOM   3076  C   LYS A 192       2.730  22.678 -21.796  1.00  0.84           C  
ATOM   3077  O   LYS A 192       3.173  21.859 -20.988  1.00  0.84           O  
ATOM   3078  CB  LYS A 192       3.156  21.703 -24.051  1.00  0.84           C  
ATOM   3079  CG  LYS A 192       2.633  21.222 -25.410  1.00  0.84           C  
ATOM   3080  CD  LYS A 192       1.693  20.029 -25.277  1.00  0.84           C  
ATOM   3081  CE  LYS A 192       1.256  19.518 -26.649  1.00  0.84           C  
ATOM   3082  NZ  LYS A 192       0.302  18.378 -26.544  1.00  0.84           N  
ATOM   3083  H   LYS A 192       1.903  24.093 -24.104  1.00  0.84           H  
ATOM   3084  HA  LYS A 192       1.377  21.424 -22.872  1.00  0.84           H  
ATOM   3085 1HB  LYS A 192       3.893  22.487 -24.230  1.00  0.84           H  
ATOM   3086 2HB  LYS A 192       3.678  20.868 -23.581  1.00  0.84           H  
ATOM   3087 1HG  LYS A 192       2.095  22.037 -25.900  1.00  0.84           H  
ATOM   3088 2HG  LYS A 192       3.475  20.938 -26.042  1.00  0.84           H  
ATOM   3089 1HD  LYS A 192       2.194  19.225 -24.735  1.00  0.84           H  
ATOM   3090 2HD  LYS A 192       0.806  20.328 -24.712  1.00  0.84           H  
ATOM   3091 1HE  LYS A 192       0.775  20.331 -27.193  1.00  0.84           H  
ATOM   3092 2HE  LYS A 192       2.135  19.192 -27.205  1.00  0.84           H  
ATOM   3093 1HZ  LYS A 192       0.037  18.072 -27.470  1.00  0.84           H  
ATOM   3094 2HZ  LYS A 192       0.740  17.613 -26.050  1.00  0.84           H  
ATOM   3095 3HZ  LYS A 192      -0.520  18.682 -26.039  1.00  0.84           H  
ATOM   3096  N   LYS A 193       2.843  24.000 -21.657  1.00  0.80           N  
ATOM   3097  CA  LYS A 193       3.480  24.651 -20.521  1.00  0.80           C  
ATOM   3098  C   LYS A 193       2.735  25.919 -20.149  1.00  0.80           C  
ATOM   3099  O   LYS A 193       2.463  26.766 -21.021  1.00  0.80           O  
ATOM   3100  CB  LYS A 193       4.941  24.973 -20.819  1.00  0.80           C  
ATOM   3101  CG  LYS A 193       5.675  25.645 -19.673  1.00  0.80           C  
ATOM   3102  CD  LYS A 193       7.132  25.858 -20.023  1.00  0.80           C  
ATOM   3103  CE  LYS A 193       7.919  24.553 -19.923  1.00  0.80           C  
ATOM   3104  NZ  LYS A 193       9.340  24.750 -20.265  1.00  0.80           N  
ATOM   3105  H   LYS A 193       2.441  24.584 -22.367  1.00  0.80           H  
ATOM   3106  HA  LYS A 193       3.443  23.975 -19.673  1.00  0.80           H  
ATOM   3107 1HB  LYS A 193       5.472  24.049 -21.055  1.00  0.80           H  
ATOM   3108 2HB  LYS A 193       5.003  25.625 -21.689  1.00  0.80           H  
ATOM   3109 1HG  LYS A 193       5.216  26.612 -19.456  1.00  0.80           H  
ATOM   3110 2HG  LYS A 193       5.601  25.018 -18.780  1.00  0.80           H  
ATOM   3111 1HD  LYS A 193       7.227  26.265 -21.031  1.00  0.80           H  
ATOM   3112 2HD  LYS A 193       7.568  26.568 -19.320  1.00  0.80           H  
ATOM   3113 1HE  LYS A 193       7.854  24.189 -18.898  1.00  0.80           H  
ATOM   3114 2HE  LYS A 193       7.490  23.803 -20.589  1.00  0.80           H  
ATOM   3115 1HZ  LYS A 193       9.839  23.878 -20.164  1.00  0.80           H  
ATOM   3116 2HZ  LYS A 193       9.417  25.079 -21.211  1.00  0.80           H  
ATOM   3117 3HZ  LYS A 193       9.733  25.460 -19.636  1.00  0.80           H  
ATOM   3118  N   ILE A 194       2.370  26.004 -18.868  1.00  0.76           N  
ATOM   3119  CA  ILE A 194       1.611  27.131 -18.346  1.00  0.76           C  
ATOM   3120  C   ILE A 194       2.195  27.735 -17.057  1.00  0.76           C  
ATOM   3121  O   ILE A 194       2.542  27.003 -16.124  1.00  0.76           O  
ATOM   3122  CB  ILE A 194       0.152  26.724 -18.094  1.00  0.76           C  
ATOM   3123  CG1 ILE A 194      -0.493  26.213 -19.357  1.00  0.76           C  
ATOM   3124  CG2 ILE A 194      -0.625  27.931 -17.658  1.00  0.76           C  
ATOM   3125  CD1 ILE A 194      -1.771  25.643 -19.106  1.00  0.76           C  
ATOM   3126  H   ILE A 194       2.645  25.245 -18.241  1.00  0.76           H  
ATOM   3127  HA  ILE A 194       1.613  27.903 -19.106  1.00  0.76           H  
ATOM   3128  HB  ILE A 194       0.103  25.950 -17.334  1.00  0.76           H  
ATOM   3129 1HG1 ILE A 194      -0.607  27.022 -20.041  1.00  0.76           H  
ATOM   3130 2HG1 ILE A 194       0.112  25.446 -19.813  1.00  0.76           H  
ATOM   3131 1HG2 ILE A 194      -1.652  27.657 -17.495  1.00  0.76           H  
ATOM   3132 2HG2 ILE A 194      -0.198  28.315 -16.752  1.00  0.76           H  
ATOM   3133 3HG2 ILE A 194      -0.579  28.700 -18.432  1.00  0.76           H  
ATOM   3134 1HD1 ILE A 194      -2.209  25.301 -19.999  1.00  0.76           H  
ATOM   3135 2HD1 ILE A 194      -1.608  24.814 -18.446  1.00  0.76           H  
ATOM   3136 3HD1 ILE A 194      -2.426  26.382 -18.651  1.00  0.76           H  
ATOM   3137  N   ASN A 195       2.307  29.065 -17.044  1.00  0.74           N  
ATOM   3138  CA  ASN A 195       2.755  29.866 -15.905  1.00  0.74           C  
ATOM   3139  C   ASN A 195       1.548  30.522 -15.250  1.00  0.74           C  
ATOM   3140  O   ASN A 195       0.840  31.286 -15.903  1.00  0.74           O  
ATOM   3141  CB  ASN A 195       3.702  30.954 -16.334  1.00  0.74           C  
ATOM   3142  CG  ASN A 195       4.935  30.465 -16.933  1.00  0.74           C  
ATOM   3143  OD1 ASN A 195       5.667  29.640 -16.380  1.00  0.74           O  
ATOM   3144  ND2 ASN A 195       5.190  30.960 -18.104  1.00  0.74           N  
ATOM   3145  H   ASN A 195       2.013  29.556 -17.882  1.00  0.74           H  
ATOM   3146  HA  ASN A 195       3.233  29.219 -15.175  1.00  0.74           H  
ATOM   3147 1HB  ASN A 195       3.214  31.583 -17.064  1.00  0.74           H  
ATOM   3148 2HB  ASN A 195       3.927  31.582 -15.488  1.00  0.74           H  
ATOM   3149 1HD2 ASN A 195       6.011  30.679 -18.601  1.00  0.74           H  
ATOM   3150 2HD2 ASN A 195       4.553  31.652 -18.506  1.00  0.74           H  
ATOM   3151  N   LEU A 196       1.273  30.212 -14.003  1.00  0.73           N  
ATOM   3152  CA  LEU A 196       0.103  30.803 -13.364  1.00  0.73           C  
ATOM   3153  C   LEU A 196       0.579  31.836 -12.354  1.00  0.73           C  
ATOM   3154  O   LEU A 196       1.563  31.582 -11.677  1.00  0.73           O  
ATOM   3155  CB  LEU A 196      -0.683  29.699 -12.671  1.00  0.73           C  
ATOM   3156  CG  LEU A 196      -1.038  28.543 -13.552  1.00  0.73           C  
ATOM   3157  CD1 LEU A 196      -1.765  27.472 -12.742  1.00  0.73           C  
ATOM   3158  CD2 LEU A 196      -1.840  29.045 -14.670  1.00  0.73           C  
ATOM   3159  H   LEU A 196       1.881  29.566 -13.504  1.00  0.73           H  
ATOM   3160  HA  LEU A 196      -0.517  31.286 -14.112  1.00  0.73           H  
ATOM   3161 1HB  LEU A 196      -0.090  29.316 -11.857  1.00  0.73           H  
ATOM   3162 2HB  LEU A 196      -1.597  30.120 -12.266  1.00  0.73           H  
ATOM   3163  HG  LEU A 196      -0.123  28.091 -13.946  1.00  0.73           H  
ATOM   3164 1HD1 LEU A 196      -2.008  26.631 -13.388  1.00  0.73           H  
ATOM   3165 2HD1 LEU A 196      -1.122  27.128 -11.928  1.00  0.73           H  
ATOM   3166 3HD1 LEU A 196      -2.675  27.877 -12.320  1.00  0.73           H  
ATOM   3167 1HD2 LEU A 196      -2.069  28.241 -15.299  1.00  0.73           H  
ATOM   3168 2HD2 LEU A 196      -2.727  29.480 -14.318  1.00  0.73           H  
ATOM   3169 3HD2 LEU A 196      -1.277  29.788 -15.222  1.00  0.73           H  
ATOM   3170  N   PHE A 197      -0.098  32.979 -12.213  1.00  0.74           N  
ATOM   3171  CA  PHE A 197       0.355  33.956 -11.201  1.00  0.74           C  
ATOM   3172  C   PHE A 197      -0.772  34.311 -10.292  1.00  0.74           C  
ATOM   3173  O   PHE A 197      -1.672  35.040 -10.677  1.00  0.74           O  
ATOM   3174  CB  PHE A 197       0.821  35.241 -11.841  1.00  0.74           C  
ATOM   3175  CG  PHE A 197       1.832  35.020 -12.814  1.00  0.74           C  
ATOM   3176  CD1 PHE A 197       1.417  34.673 -14.056  1.00  0.74           C  
ATOM   3177  CD2 PHE A 197       3.178  35.159 -12.561  1.00  0.74           C  
ATOM   3178  CE1 PHE A 197       2.277  34.448 -15.018  1.00  0.74           C  
ATOM   3179  CE2 PHE A 197       4.069  34.946 -13.576  1.00  0.74           C  
ATOM   3180  CZ  PHE A 197       3.592  34.586 -14.799  1.00  0.74           C  
ATOM   3181  H   PHE A 197      -0.904  33.153 -12.813  1.00  0.74           H  
ATOM   3182  HA  PHE A 197       1.143  33.520 -10.604  1.00  0.74           H  
ATOM   3183 1HB  PHE A 197       0.026  35.752 -12.273  1.00  0.74           H  
ATOM   3184 2HB  PHE A 197       1.228  35.887 -11.070  1.00  0.74           H  
ATOM   3185  HD1 PHE A 197       0.352  34.568 -14.253  1.00  0.74           H  
ATOM   3186  HD2 PHE A 197       3.524  35.447 -11.571  1.00  0.74           H  
ATOM   3187  HE1 PHE A 197       1.907  34.158 -15.969  1.00  0.74           H  
ATOM   3188  HE2 PHE A 197       5.141  35.053 -13.411  1.00  0.74           H  
ATOM   3189  HZ  PHE A 197       4.239  34.415 -15.590  1.00  0.74           H  
ATOM   3190  N   VAL A 198      -0.726  33.846  -9.080  1.00  0.77           N  
ATOM   3191  CA  VAL A 198      -1.855  34.058  -8.214  1.00  0.77           C  
ATOM   3192  C   VAL A 198      -1.541  35.133  -7.210  1.00  0.77           C  
ATOM   3193  O   VAL A 198      -0.479  35.119  -6.582  1.00  0.77           O  
ATOM   3194  CB  VAL A 198      -2.210  32.731  -7.564  1.00  0.77           C  
ATOM   3195  CG1 VAL A 198      -3.419  32.880  -6.633  1.00  0.77           C  
ATOM   3196  CG2 VAL A 198      -2.395  31.697  -8.664  1.00  0.77           C  
ATOM   3197  H   VAL A 198       0.062  33.276  -8.780  1.00  0.77           H  
ATOM   3198  HA  VAL A 198      -2.691  34.408  -8.804  1.00  0.77           H  
ATOM   3199  HB  VAL A 198      -1.381  32.418  -6.959  1.00  0.77           H  
ATOM   3200 1HG1 VAL A 198      -3.638  31.943  -6.167  1.00  0.77           H  
ATOM   3201 2HG1 VAL A 198      -3.199  33.613  -5.862  1.00  0.77           H  
ATOM   3202 3HG1 VAL A 198      -4.288  33.204  -7.193  1.00  0.77           H  
ATOM   3203 1HG2 VAL A 198      -2.576  30.765  -8.218  1.00  0.77           H  
ATOM   3204 2HG2 VAL A 198      -3.213  31.952  -9.308  1.00  0.77           H  
ATOM   3205 3HG2 VAL A 198      -1.479  31.635  -9.255  1.00  0.77           H  
ATOM   3206  N   GLY A 199      -2.439  36.100  -7.089  1.00  0.81           N  
ATOM   3207  CA  GLY A 199      -2.145  37.211  -6.199  1.00  0.81           C  
ATOM   3208  C   GLY A 199      -2.207  36.765  -4.771  1.00  0.81           C  
ATOM   3209  O   GLY A 199      -2.544  35.622  -4.485  1.00  0.81           O  
ATOM   3210  H   GLY A 199      -3.304  36.080  -7.641  1.00  0.81           H  
ATOM   3211 1HA  GLY A 199      -1.153  37.606  -6.408  1.00  0.81           H  
ATOM   3212 2HA  GLY A 199      -2.858  38.019  -6.365  1.00  0.81           H  
ATOM   3213  N   ASP A 200      -1.840  37.650  -3.877  1.00  0.85           N  
ATOM   3214  CA  ASP A 200      -1.873  37.338  -2.468  1.00  0.85           C  
ATOM   3215  C   ASP A 200      -3.282  37.610  -2.001  1.00  0.85           C  
ATOM   3216  O   ASP A 200      -4.134  37.978  -2.810  1.00  0.85           O  
ATOM   3217  CB  ASP A 200      -0.802  38.149  -1.745  1.00  0.85           C  
ATOM   3218  CG  ASP A 200      -1.066  39.599  -1.755  1.00  0.85           C  
ATOM   3219  OD1 ASP A 200      -2.197  40.008  -1.879  1.00  0.85           O  
ATOM   3220  OD2 ASP A 200      -0.111  40.320  -1.728  1.00  0.85           O  
ATOM   3221  H   ASP A 200      -1.555  38.570  -4.183  1.00  0.85           H  
ATOM   3222  HA  ASP A 200      -1.656  36.277  -2.330  1.00  0.85           H  
ATOM   3223 1HB  ASP A 200      -0.715  37.812  -0.711  1.00  0.85           H  
ATOM   3224 2HB  ASP A 200       0.166  37.988  -2.212  1.00  0.85           H  
ATOM   3225  N   GLU A 201      -3.526  37.498  -0.712  1.00  0.90           N  
ATOM   3226  CA  GLU A 201      -4.859  37.649  -0.155  1.00  0.90           C  
ATOM   3227  C   GLU A 201      -5.543  38.993  -0.439  1.00  0.90           C  
ATOM   3228  O   GLU A 201      -6.764  39.102  -0.292  1.00  0.90           O  
ATOM   3229  CB  GLU A 201      -4.803  37.400   1.351  1.00  0.90           C  
ATOM   3230  CG  GLU A 201      -4.017  38.420   2.151  1.00  0.90           C  
ATOM   3231  CD  GLU A 201      -3.970  38.082   3.616  1.00  0.90           C  
ATOM   3232  OE1 GLU A 201      -4.617  37.134   4.007  1.00  0.90           O  
ATOM   3233  OE2 GLU A 201      -3.285  38.762   4.344  1.00  0.90           O  
ATOM   3234  H   GLU A 201      -2.772  37.244  -0.096  1.00  0.90           H  
ATOM   3235  HA  GLU A 201      -5.482  36.874  -0.597  1.00  0.90           H  
ATOM   3236 1HB  GLU A 201      -5.816  37.384   1.748  1.00  0.90           H  
ATOM   3237 2HB  GLU A 201      -4.364  36.425   1.540  1.00  0.90           H  
ATOM   3238 1HG  GLU A 201      -2.999  38.481   1.758  1.00  0.90           H  
ATOM   3239 2HG  GLU A 201      -4.482  39.395   2.028  1.00  0.90           H  
ATOM   3240  N   ASN A 202      -4.766  40.017  -0.795  1.00  0.94           N  
ATOM   3241  CA  ASN A 202      -5.303  41.337  -1.041  1.00  0.94           C  
ATOM   3242  C   ASN A 202      -5.522  41.639  -2.535  1.00  0.94           C  
ATOM   3243  O   ASN A 202      -6.257  42.581  -2.895  1.00  0.94           O  
ATOM   3244  CB  ASN A 202      -4.365  42.352  -0.421  1.00  0.94           C  
ATOM   3245  CG  ASN A 202      -4.316  42.268   1.107  1.00  0.94           C  
ATOM   3246  OD1 ASN A 202      -5.372  42.136   1.737  1.00  0.94           O  
ATOM   3247  ND2 ASN A 202      -3.135  42.323   1.715  1.00  0.94           N  
ATOM   3248  H   ASN A 202      -3.764  39.875  -0.952  1.00  0.94           H  
ATOM   3249  HA  ASN A 202      -6.260  41.383  -0.553  1.00  0.94           H  
ATOM   3250 1HB  ASN A 202      -3.376  42.146  -0.806  1.00  0.94           H  
ATOM   3251 2HB  ASN A 202      -4.643  43.361  -0.726  1.00  0.94           H  
ATOM   3252 1HD2 ASN A 202      -3.092  42.257   2.712  1.00  0.94           H  
ATOM   3253 2HD2 ASN A 202      -2.252  42.411   1.201  1.00  0.94           H  
ATOM   3254  N   GLY A 203      -4.906  40.824  -3.408  1.00  0.98           N  
ATOM   3255  CA  GLY A 203      -4.951  41.052  -4.858  1.00  0.98           C  
ATOM   3256  C   GLY A 203      -3.694  41.728  -5.441  1.00  0.98           C  
ATOM   3257  O   GLY A 203      -2.705  41.931  -4.739  1.00  0.98           O  
ATOM   3258  H   GLY A 203      -4.385  40.015  -3.057  1.00  0.98           H  
ATOM   3259 1HA  GLY A 203      -5.125  40.104  -5.368  1.00  0.98           H  
ATOM   3260 2HA  GLY A 203      -5.806  41.680  -5.064  1.00  0.98           H  
ATOM   3261  N   PHE A 204      -3.721  42.011  -6.754  1.00  1.01           N  
ATOM   3262  CA  PHE A 204      -2.599  42.650  -7.475  1.00  1.01           C  
ATOM   3263  C   PHE A 204      -2.858  44.132  -7.774  1.00  1.01           C  
ATOM   3264  O   PHE A 204      -4.000  44.558  -7.958  1.00  1.01           O  
ATOM   3265  CB  PHE A 204      -2.257  41.999  -8.831  1.00  1.01           C  
ATOM   3266  CG  PHE A 204      -1.549  40.636  -8.861  1.00  1.01           C  
ATOM   3267  CD1 PHE A 204      -2.216  39.466  -9.172  1.00  1.01           C  
ATOM   3268  CD2 PHE A 204      -0.178  40.556  -8.591  1.00  1.01           C  
ATOM   3269  CE1 PHE A 204      -1.535  38.266  -9.238  1.00  1.01           C  
ATOM   3270  CE2 PHE A 204       0.497  39.346  -8.643  1.00  1.01           C  
ATOM   3271  CZ  PHE A 204      -0.181  38.200  -8.977  1.00  1.01           C  
ATOM   3272  H   PHE A 204      -4.592  41.806  -7.256  1.00  1.01           H  
ATOM   3273  HA  PHE A 204      -1.710  42.594  -6.845  1.00  1.01           H  
ATOM   3274 1HB  PHE A 204      -3.171  41.901  -9.384  1.00  1.01           H  
ATOM   3275 2HB  PHE A 204      -1.635  42.701  -9.395  1.00  1.01           H  
ATOM   3276  HD1 PHE A 204      -3.278  39.493  -9.387  1.00  1.01           H  
ATOM   3277  HD2 PHE A 204       0.364  41.472  -8.339  1.00  1.01           H  
ATOM   3278  HE1 PHE A 204      -2.081  37.354  -9.502  1.00  1.01           H  
ATOM   3279  HE2 PHE A 204       1.562  39.306  -8.432  1.00  1.01           H  
ATOM   3280  HZ  PHE A 204       0.341  37.243  -9.029  1.00  1.01           H  
ATOM   3281  N   SER A 205      -1.776  44.908  -7.834  1.00  1.03           N  
ATOM   3282  CA  SER A 205      -1.826  46.318  -8.215  1.00  1.03           C  
ATOM   3283  C   SER A 205      -1.750  46.537  -9.724  1.00  1.03           C  
ATOM   3284  O   SER A 205      -1.359  45.636 -10.473  1.00  1.03           O  
ATOM   3285  CB  SER A 205      -0.678  47.046  -7.571  1.00  1.03           C  
ATOM   3286  OG  SER A 205       0.542  46.571  -8.086  1.00  1.03           O  
ATOM   3287  H   SER A 205      -0.855  44.498  -7.635  1.00  1.03           H  
ATOM   3288  HA  SER A 205      -2.767  46.737  -7.852  1.00  1.03           H  
ATOM   3289 1HB  SER A 205      -0.767  48.111  -7.759  1.00  1.03           H  
ATOM   3290 2HB  SER A 205      -0.707  46.892  -6.494  1.00  1.03           H  
ATOM   3291  HG  SER A 205       0.613  45.641  -7.752  1.00  1.03           H  
ATOM   3292  N   GLY A 206      -2.049  47.763 -10.163  1.00  1.04           N  
ATOM   3293  CA  GLY A 206      -1.889  48.123 -11.568  1.00  1.04           C  
ATOM   3294  C   GLY A 206      -0.439  47.997 -12.009  1.00  1.04           C  
ATOM   3295  O   GLY A 206      -0.164  47.555 -13.119  1.00  1.04           O  
ATOM   3296  H   GLY A 206      -2.402  48.460  -9.521  1.00  1.04           H  
ATOM   3297 1HA  GLY A 206      -2.519  47.485 -12.184  1.00  1.04           H  
ATOM   3298 2HA  GLY A 206      -2.222  49.149 -11.720  1.00  1.04           H  
ATOM   3299  N   GLU A 207       0.496  48.359 -11.126  1.00  1.04           N  
ATOM   3300  CA  GLU A 207       1.918  48.270 -11.449  1.00  1.04           C  
ATOM   3301  C   GLU A 207       2.274  46.841 -11.804  1.00  1.04           C  
ATOM   3302  O   GLU A 207       2.966  46.578 -12.793  1.00  1.04           O  
ATOM   3303  CB  GLU A 207       2.763  48.744 -10.261  1.00  1.04           C  
ATOM   3304  CG  GLU A 207       4.262  48.683 -10.482  1.00  1.04           C  
ATOM   3305  CD  GLU A 207       5.078  49.188  -9.294  1.00  1.04           C  
ATOM   3306  OE1 GLU A 207       4.491  49.629  -8.336  1.00  1.04           O  
ATOM   3307  OE2 GLU A 207       6.293  49.116  -9.347  1.00  1.04           O  
ATOM   3308  H   GLU A 207       0.208  48.703 -10.223  1.00  1.04           H  
ATOM   3309  HA  GLU A 207       2.125  48.904 -12.311  1.00  1.04           H  
ATOM   3310 1HB  GLU A 207       2.504  49.773 -10.018  1.00  1.04           H  
ATOM   3311 2HB  GLU A 207       2.530  48.132  -9.386  1.00  1.04           H  
ATOM   3312 1HG  GLU A 207       4.508  47.648 -10.661  1.00  1.04           H  
ATOM   3313 2HG  GLU A 207       4.521  49.250 -11.374  1.00  1.04           H  
ATOM   3314  N   GLU A 208       1.771  45.909 -11.003  1.00  1.03           N  
ATOM   3315  CA  GLU A 208       2.034  44.502 -11.236  1.00  1.03           C  
ATOM   3316  C   GLU A 208       1.406  44.042 -12.550  1.00  1.03           C  
ATOM   3317  O   GLU A 208       2.032  43.300 -13.311  1.00  1.03           O  
ATOM   3318  CB  GLU A 208       1.574  43.756 -10.005  1.00  1.03           C  
ATOM   3319  CG  GLU A 208       2.510  44.108  -8.857  1.00  1.03           C  
ATOM   3320  CD  GLU A 208       2.051  43.784  -7.518  1.00  1.03           C  
ATOM   3321  OE1 GLU A 208       0.876  43.907  -7.241  1.00  1.03           O  
ATOM   3322  OE2 GLU A 208       2.881  43.502  -6.711  1.00  1.03           O  
ATOM   3323  H   GLU A 208       1.211  46.191 -10.190  1.00  1.03           H  
ATOM   3324  HA  GLU A 208       3.112  44.368 -11.317  1.00  1.03           H  
ATOM   3325 1HB  GLU A 208       0.561  44.051  -9.741  1.00  1.03           H  
ATOM   3326 2HB  GLU A 208       1.584  42.683 -10.178  1.00  1.03           H  
ATOM   3327 1HG  GLU A 208       3.456  43.611  -9.026  1.00  1.03           H  
ATOM   3328 2HG  GLU A 208       2.701  45.179  -8.906  1.00  1.03           H  
ATOM   3329  N   LEU A 209       0.198  44.522 -12.866  1.00  1.00           N  
ATOM   3330  CA  LEU A 209      -0.375  44.163 -14.158  1.00  1.00           C  
ATOM   3331  C   LEU A 209       0.415  44.731 -15.313  1.00  1.00           C  
ATOM   3332  O   LEU A 209       0.546  44.085 -16.355  1.00  1.00           O  
ATOM   3333  CB  LEU A 209      -1.823  44.562 -14.310  1.00  1.00           C  
ATOM   3334  CG  LEU A 209      -2.767  43.763 -13.533  1.00  1.00           C  
ATOM   3335  CD1 LEU A 209      -4.133  44.284 -13.773  1.00  1.00           C  
ATOM   3336  CD2 LEU A 209      -2.615  42.332 -13.965  1.00  1.00           C  
ATOM   3337  H   LEU A 209      -0.310  45.111 -12.202  1.00  1.00           H  
ATOM   3338  HA  LEU A 209      -0.340  43.082 -14.242  1.00  1.00           H  
ATOM   3339 1HB  LEU A 209      -1.925  45.602 -13.994  1.00  1.00           H  
ATOM   3340 2HB  LEU A 209      -2.084  44.501 -15.341  1.00  1.00           H  
ATOM   3341  HG  LEU A 209      -2.559  43.852 -12.462  1.00  1.00           H  
ATOM   3342 1HD1 LEU A 209      -4.812  43.698 -13.218  1.00  1.00           H  
ATOM   3343 2HD1 LEU A 209      -4.182  45.305 -13.460  1.00  1.00           H  
ATOM   3344 3HD1 LEU A 209      -4.388  44.225 -14.806  1.00  1.00           H  
ATOM   3345 1HD2 LEU A 209      -3.298  41.709 -13.442  1.00  1.00           H  
ATOM   3346 2HD2 LEU A 209      -2.808  42.280 -15.018  1.00  1.00           H  
ATOM   3347 3HD2 LEU A 209      -1.614  42.003 -13.770  1.00  1.00           H  
ATOM   3348  N   VAL A 210       0.967  45.922 -15.136  1.00  0.97           N  
ATOM   3349  CA  VAL A 210       1.809  46.494 -16.163  1.00  0.97           C  
ATOM   3350  C   VAL A 210       3.035  45.625 -16.376  1.00  0.97           C  
ATOM   3351  O   VAL A 210       3.385  45.326 -17.512  1.00  0.97           O  
ATOM   3352  CB  VAL A 210       2.201  47.938 -15.817  1.00  0.97           C  
ATOM   3353  CG1 VAL A 210       3.279  48.428 -16.750  1.00  0.97           C  
ATOM   3354  CG2 VAL A 210       0.976  48.824 -15.971  1.00  0.97           C  
ATOM   3355  H   VAL A 210       0.796  46.438 -14.274  1.00  0.97           H  
ATOM   3356  HA  VAL A 210       1.239  46.519 -17.088  1.00  0.97           H  
ATOM   3357  HB  VAL A 210       2.576  47.981 -14.800  1.00  0.97           H  
ATOM   3358 1HG1 VAL A 210       3.543  49.452 -16.493  1.00  0.97           H  
ATOM   3359 2HG1 VAL A 210       4.150  47.788 -16.637  1.00  0.97           H  
ATOM   3360 3HG1 VAL A 210       2.933  48.392 -17.769  1.00  0.97           H  
ATOM   3361 1HG2 VAL A 210       1.234  49.852 -15.728  1.00  0.97           H  
ATOM   3362 2HG2 VAL A 210       0.633  48.767 -16.997  1.00  0.97           H  
ATOM   3363 3HG2 VAL A 210       0.188  48.485 -15.313  1.00  0.97           H  
ATOM   3364  N   TYR A 211       3.667  45.168 -15.289  1.00  0.95           N  
ATOM   3365  CA  TYR A 211       4.836  44.304 -15.438  1.00  0.95           C  
ATOM   3366  C   TYR A 211       4.477  43.015 -16.165  1.00  0.95           C  
ATOM   3367  O   TYR A 211       5.192  42.560 -17.066  1.00  0.95           O  
ATOM   3368  CB  TYR A 211       5.388  43.933 -14.065  1.00  0.95           C  
ATOM   3369  CG  TYR A 211       6.029  45.059 -13.353  1.00  0.95           C  
ATOM   3370  CD1 TYR A 211       6.101  45.054 -11.969  1.00  0.95           C  
ATOM   3371  CD2 TYR A 211       6.537  46.116 -14.080  1.00  0.95           C  
ATOM   3372  CE1 TYR A 211       6.686  46.114 -11.318  1.00  0.95           C  
ATOM   3373  CE2 TYR A 211       7.118  47.173 -13.433  1.00  0.95           C  
ATOM   3374  CZ  TYR A 211       7.194  47.184 -12.062  1.00  0.95           C  
ATOM   3375  OH  TYR A 211       7.772  48.264 -11.428  1.00  0.95           O  
ATOM   3376  H   TYR A 211       3.346  45.454 -14.364  1.00  0.95           H  
ATOM   3377  HA  TYR A 211       5.591  44.826 -16.021  1.00  0.95           H  
ATOM   3378 1HB  TYR A 211       4.582  43.553 -13.439  1.00  0.95           H  
ATOM   3379 2HB  TYR A 211       6.115  43.135 -14.173  1.00  0.95           H  
ATOM   3380  HD1 TYR A 211       5.693  44.217 -11.401  1.00  0.95           H  
ATOM   3381  HD2 TYR A 211       6.472  46.114 -15.167  1.00  0.95           H  
ATOM   3382  HE1 TYR A 211       6.744  46.127 -10.230  1.00  0.95           H  
ATOM   3383  HE2 TYR A 211       7.516  48.009 -14.003  1.00  0.95           H  
ATOM   3384  HH  TYR A 211       7.287  48.452 -10.593  1.00  0.95           H  
ATOM   3385  N   PHE A 212       3.331  42.455 -15.825  1.00  0.93           N  
ATOM   3386  CA  PHE A 212       2.892  41.237 -16.464  1.00  0.93           C  
ATOM   3387  C   PHE A 212       2.643  41.472 -17.947  1.00  0.93           C  
ATOM   3388  O   PHE A 212       3.271  40.858 -18.818  1.00  0.93           O  
ATOM   3389  CB  PHE A 212       1.619  40.702 -15.798  1.00  0.93           C  
ATOM   3390  CG  PHE A 212       1.854  39.979 -14.498  1.00  0.93           C  
ATOM   3391  CD1 PHE A 212       1.063  40.220 -13.385  1.00  0.93           C  
ATOM   3392  CD2 PHE A 212       2.870  39.064 -14.388  1.00  0.93           C  
ATOM   3393  CE1 PHE A 212       1.265  39.550 -12.215  1.00  0.93           C  
ATOM   3394  CE2 PHE A 212       3.088  38.401 -13.218  1.00  0.93           C  
ATOM   3395  CZ  PHE A 212       2.275  38.632 -12.122  1.00  0.93           C  
ATOM   3396  H   PHE A 212       2.772  42.864 -15.075  1.00  0.93           H  
ATOM   3397  HA  PHE A 212       3.679  40.492 -16.362  1.00  0.93           H  
ATOM   3398 1HB  PHE A 212       0.957  41.538 -15.593  1.00  0.93           H  
ATOM   3399 2HB  PHE A 212       1.090  40.043 -16.478  1.00  0.93           H  
ATOM   3400  HD1 PHE A 212       0.272  40.942 -13.454  1.00  0.93           H  
ATOM   3401  HD2 PHE A 212       3.506  38.872 -15.250  1.00  0.93           H  
ATOM   3402  HE1 PHE A 212       0.624  39.755 -11.370  1.00  0.93           H  
ATOM   3403  HE2 PHE A 212       3.905  37.696 -13.156  1.00  0.93           H  
ATOM   3404  HZ  PHE A 212       2.447  38.100 -11.189  1.00  0.93           H  
ATOM   3405  N   ALA A 213       1.730  42.373 -18.253  1.00  0.92           N  
ATOM   3406  CA  ALA A 213       1.361  42.618 -19.630  1.00  0.92           C  
ATOM   3407  C   ALA A 213       2.550  43.084 -20.492  1.00  0.92           C  
ATOM   3408  O   ALA A 213       2.699  42.615 -21.621  1.00  0.92           O  
ATOM   3409  CB  ALA A 213       0.240  43.617 -19.653  1.00  0.92           C  
ATOM   3410  H   ALA A 213       1.270  42.902 -17.516  1.00  0.92           H  
ATOM   3411  HA  ALA A 213       1.000  41.677 -20.048  1.00  0.92           H  
ATOM   3412 1HB  ALA A 213      -0.087  43.777 -20.670  1.00  0.92           H  
ATOM   3413 2HB  ALA A 213      -0.583  43.233 -19.061  1.00  0.92           H  
ATOM   3414 3HB  ALA A 213       0.594  44.526 -19.220  1.00  0.92           H  
ATOM   3415  N   LYS A 214       3.453  43.931 -19.962  1.00  0.92           N  
ATOM   3416  CA  LYS A 214       4.612  44.377 -20.749  1.00  0.92           C  
ATOM   3417  C   LYS A 214       5.493  43.218 -21.183  1.00  0.92           C  
ATOM   3418  O   LYS A 214       6.027  43.216 -22.292  1.00  0.92           O  
ATOM   3419  CB  LYS A 214       5.511  45.368 -19.994  1.00  0.92           C  
ATOM   3420  CG  LYS A 214       5.002  46.789 -19.858  1.00  0.92           C  
ATOM   3421  CD  LYS A 214       5.930  47.624 -18.987  1.00  0.92           C  
ATOM   3422  CE  LYS A 214       7.276  47.850 -19.659  1.00  0.92           C  
ATOM   3423  NZ  LYS A 214       8.164  48.732 -18.847  1.00  0.92           N  
ATOM   3424  H   LYS A 214       3.334  44.299 -19.019  1.00  0.92           H  
ATOM   3425  HA  LYS A 214       4.238  44.866 -21.651  1.00  0.92           H  
ATOM   3426 1HB  LYS A 214       5.667  44.984 -18.978  1.00  0.92           H  
ATOM   3427 2HB  LYS A 214       6.487  45.402 -20.473  1.00  0.92           H  
ATOM   3428 1HG  LYS A 214       4.929  47.246 -20.840  1.00  0.92           H  
ATOM   3429 2HG  LYS A 214       4.031  46.782 -19.407  1.00  0.92           H  
ATOM   3430 1HD  LYS A 214       5.468  48.590 -18.793  1.00  0.92           H  
ATOM   3431 2HD  LYS A 214       6.087  47.113 -18.036  1.00  0.92           H  
ATOM   3432 1HE  LYS A 214       7.768  46.888 -19.801  1.00  0.92           H  
ATOM   3433 2HE  LYS A 214       7.116  48.312 -20.633  1.00  0.92           H  
ATOM   3434 1HZ  LYS A 214       9.045  48.856 -19.326  1.00  0.92           H  
ATOM   3435 2HZ  LYS A 214       7.722  49.632 -18.719  1.00  0.92           H  
ATOM   3436 3HZ  LYS A 214       8.329  48.308 -17.946  1.00  0.92           H  
ATOM   3437  N   GLU A 215       5.619  42.215 -20.316  1.00  0.94           N  
ATOM   3438  CA  GLU A 215       6.460  41.066 -20.595  1.00  0.94           C  
ATOM   3439  C   GLU A 215       5.721  39.947 -21.352  1.00  0.94           C  
ATOM   3440  O   GLU A 215       6.305  38.896 -21.614  1.00  0.94           O  
ATOM   3441  CB  GLU A 215       7.050  40.538 -19.286  1.00  0.94           C  
ATOM   3442  CG  GLU A 215       7.999  41.529 -18.527  1.00  0.94           C  
ATOM   3443  CD  GLU A 215       9.271  41.905 -19.279  1.00  0.94           C  
ATOM   3444  OE1 GLU A 215       9.721  41.112 -20.065  1.00  0.94           O  
ATOM   3445  OE2 GLU A 215       9.805  42.963 -19.043  1.00  0.94           O  
ATOM   3446  H   GLU A 215       5.160  42.266 -19.402  1.00  0.94           H  
ATOM   3447  HA  GLU A 215       7.284  41.398 -21.222  1.00  0.94           H  
ATOM   3448 1HB  GLU A 215       6.232  40.323 -18.615  1.00  0.94           H  
ATOM   3449 2HB  GLU A 215       7.585  39.607 -19.460  1.00  0.94           H  
ATOM   3450 1HG  GLU A 215       7.444  42.442 -18.314  1.00  0.94           H  
ATOM   3451 2HG  GLU A 215       8.273  41.077 -17.573  1.00  0.94           H  
ATOM   3452  N   GLY A 216       4.444  40.161 -21.714  1.00  0.96           N  
ATOM   3453  CA  GLY A 216       3.679  39.144 -22.436  1.00  0.96           C  
ATOM   3454  C   GLY A 216       2.815  38.205 -21.578  1.00  0.96           C  
ATOM   3455  O   GLY A 216       2.381  37.157 -22.061  1.00  0.96           O  
ATOM   3456  H   GLY A 216       3.991  41.051 -21.509  1.00  0.96           H  
ATOM   3457 1HA  GLY A 216       3.032  39.656 -23.148  1.00  0.96           H  
ATOM   3458 2HA  GLY A 216       4.368  38.547 -23.029  1.00  0.96           H  
ATOM   3459  N   ILE A 217       2.546  38.573 -20.326  1.00  0.99           N  
ATOM   3460  CA  ILE A 217       1.735  37.739 -19.443  1.00  0.99           C  
ATOM   3461  C   ILE A 217       0.294  38.205 -19.376  1.00  0.99           C  
ATOM   3462  O   ILE A 217       0.013  39.387 -19.170  1.00  0.99           O  
ATOM   3463  CB  ILE A 217       2.322  37.671 -18.026  1.00  0.99           C  
ATOM   3464  CG1 ILE A 217       3.644  36.934 -18.040  1.00  0.99           C  
ATOM   3465  CG2 ILE A 217       1.311  37.094 -17.055  1.00  0.99           C  
ATOM   3466  CD1 ILE A 217       4.765  37.802 -18.419  1.00  0.99           C  
ATOM   3467  H   ILE A 217       2.916  39.448 -19.960  1.00  0.99           H  
ATOM   3468  HA  ILE A 217       1.728  36.739 -19.848  1.00  0.99           H  
ATOM   3469  HB  ILE A 217       2.557  38.654 -17.713  1.00  0.99           H  
ATOM   3470 1HG1 ILE A 217       3.841  36.519 -17.055  1.00  0.99           H  
ATOM   3471 2HG1 ILE A 217       3.611  36.138 -18.763  1.00  0.99           H  
ATOM   3472 1HG2 ILE A 217       1.723  37.088 -16.058  1.00  0.99           H  
ATOM   3473 2HG2 ILE A 217       0.426  37.719 -17.075  1.00  0.99           H  
ATOM   3474 3HG2 ILE A 217       1.031  36.097 -17.330  1.00  0.99           H  
ATOM   3475 1HD1 ILE A 217       5.682  37.236 -18.430  1.00  0.99           H  
ATOM   3476 2HD1 ILE A 217       4.598  38.210 -19.397  1.00  0.99           H  
ATOM   3477 3HD1 ILE A 217       4.837  38.606 -17.713  1.00  0.99           H  
ATOM   3478  N   THR A 218      -0.602  37.263 -19.661  1.00  1.01           N  
ATOM   3479  CA  THR A 218      -2.030  37.484 -19.734  1.00  1.01           C  
ATOM   3480  C   THR A 218      -2.692  37.290 -18.388  1.00  1.01           C  
ATOM   3481  O   THR A 218      -2.072  36.777 -17.456  1.00  1.01           O  
ATOM   3482  CB  THR A 218      -2.613  36.565 -20.813  1.00  1.01           C  
ATOM   3483  OG1 THR A 218      -2.427  35.206 -20.498  1.00  1.01           O  
ATOM   3484  CG2 THR A 218      -1.889  36.846 -22.030  1.00  1.01           C  
ATOM   3485  H   THR A 218      -0.294  36.300 -19.787  1.00  1.01           H  
ATOM   3486  HA  THR A 218      -2.211  38.514 -20.043  1.00  1.01           H  
ATOM   3487  HB  THR A 218      -3.662  36.753 -20.926  1.00  1.01           H  
ATOM   3488  HG1 THR A 218      -2.255  35.120 -19.552  1.00  1.01           H  
ATOM   3489 1HG2 THR A 218      -2.265  36.236 -22.844  1.00  1.01           H  
ATOM   3490 2HG2 THR A 218      -2.038  37.880 -22.220  1.00  1.01           H  
ATOM   3491 3HG2 THR A 218      -0.828  36.647 -21.886  1.00  1.01           H  
ATOM   3492  N   ILE A 219      -3.952  37.687 -18.272  1.00  1.05           N  
ATOM   3493  CA  ILE A 219      -4.596  37.549 -16.969  1.00  1.05           C  
ATOM   3494  C   ILE A 219      -5.835  36.682 -17.000  1.00  1.05           C  
ATOM   3495  O   ILE A 219      -6.384  36.407 -18.066  1.00  1.05           O  
ATOM   3496  CB  ILE A 219      -4.986  38.916 -16.371  1.00  1.05           C  
ATOM   3497  CG1 ILE A 219      -5.985  39.571 -17.217  1.00  1.05           C  
ATOM   3498  CG2 ILE A 219      -3.798  39.856 -16.281  1.00  1.05           C  
ATOM   3499  CD1 ILE A 219      -6.573  40.758 -16.585  1.00  1.05           C  
ATOM   3500  H   ILE A 219      -4.422  38.099 -19.084  1.00  1.05           H  
ATOM   3501  HA  ILE A 219      -3.905  37.083 -16.296  1.00  1.05           H  
ATOM   3502  HB  ILE A 219      -5.413  38.768 -15.373  1.00  1.05           H  
ATOM   3503 1HG1 ILE A 219      -5.506  39.862 -18.146  1.00  1.05           H  
ATOM   3504 2HG1 ILE A 219      -6.787  38.872 -17.431  1.00  1.05           H  
ATOM   3505 1HG2 ILE A 219      -4.156  40.782 -15.870  1.00  1.05           H  
ATOM   3506 2HG2 ILE A 219      -3.027  39.460 -15.657  1.00  1.05           H  
ATOM   3507 3HG2 ILE A 219      -3.392  40.034 -17.276  1.00  1.05           H  
ATOM   3508 1HD1 ILE A 219      -7.287  41.199 -17.216  1.00  1.05           H  
ATOM   3509 2HD1 ILE A 219      -7.053  40.434 -15.704  1.00  1.05           H  
ATOM   3510 3HD1 ILE A 219      -5.806  41.484 -16.353  1.00  1.05           H  
ATOM   3511  N   ALA A 220      -6.269  36.283 -15.806  1.00  1.12           N  
ATOM   3512  CA  ALA A 220      -7.463  35.482 -15.565  1.00  1.12           C  
ATOM   3513  C   ALA A 220      -8.170  35.936 -14.281  1.00  1.12           C  
ATOM   3514  O   ALA A 220      -7.620  35.856 -13.193  1.00  1.12           O  
ATOM   3515  CB  ALA A 220      -7.094  34.000 -15.429  1.00  1.12           C  
ATOM   3516  H   ALA A 220      -5.725  36.536 -14.997  1.00  1.12           H  
ATOM   3517  HA  ALA A 220      -8.124  35.612 -16.392  1.00  1.12           H  
ATOM   3518 1HB  ALA A 220      -8.004  33.415 -15.266  1.00  1.12           H  
ATOM   3519 2HB  ALA A 220      -6.603  33.660 -16.340  1.00  1.12           H  
ATOM   3520 3HB  ALA A 220      -6.420  33.872 -14.583  1.00  1.12           H  
ATOM   3521  N   GLY A 221      -9.407  36.391 -14.388  1.00  1.23           N  
ATOM   3522  CA  GLY A 221     -10.115  36.868 -13.207  1.00  1.23           C  
ATOM   3523  C   GLY A 221     -10.370  35.762 -12.208  1.00  1.23           C  
ATOM   3524  O   GLY A 221     -10.788  34.663 -12.579  1.00  1.23           O  
ATOM   3525  H   GLY A 221      -9.834  36.455 -15.302  1.00  1.23           H  
ATOM   3526 1HA  GLY A 221      -9.536  37.663 -12.738  1.00  1.23           H  
ATOM   3527 2HA  GLY A 221     -11.071  37.294 -13.502  1.00  1.23           H  
ATOM   3528  N   ALA A 222     -10.197  36.091 -10.935  1.00  1.38           N  
ATOM   3529  CA  ALA A 222     -10.411  35.173  -9.832  1.00  1.38           C  
ATOM   3530  C   ALA A 222     -11.240  35.771  -8.689  1.00  1.38           C  
ATOM   3531  O   ALA A 222     -11.896  35.017  -7.968  1.00  1.38           O  
ATOM   3532  CB  ALA A 222      -9.067  34.728  -9.296  1.00  1.38           C  
ATOM   3533  H   ALA A 222      -9.825  37.006 -10.745  1.00  1.38           H  
ATOM   3534  HA  ALA A 222     -10.955  34.311 -10.216  1.00  1.38           H  
ATOM   3535 1HB  ALA A 222      -9.217  34.008  -8.496  1.00  1.38           H  
ATOM   3536 2HB  ALA A 222      -8.498  34.272 -10.104  1.00  1.38           H  
ATOM   3537 3HB  ALA A 222      -8.523  35.593  -8.912  1.00  1.38           H  
ATOM   3538  N   ASN A 223     -11.203  37.102  -8.493  1.00  1.58           N  
ATOM   3539  CA  ASN A 223     -11.925  37.648  -7.321  1.00  1.58           C  
ATOM   3540  C   ASN A 223     -12.299  39.127  -7.417  1.00  1.58           C  
ATOM   3541  O   ASN A 223     -11.454  40.002  -7.297  1.00  1.58           O  
ATOM   3542  CB  ASN A 223     -11.123  37.411  -6.052  1.00  1.58           C  
ATOM   3543  CG  ASN A 223     -11.873  37.751  -4.738  1.00  1.58           C  
ATOM   3544  OD1 ASN A 223     -12.730  38.636  -4.630  1.00  1.58           O  
ATOM   3545  ND2 ASN A 223     -11.539  37.019  -3.713  1.00  1.58           N  
ATOM   3546  H   ASN A 223     -10.640  37.683  -9.113  1.00  1.58           H  
ATOM   3547  HA  ASN A 223     -12.861  37.107  -7.233  1.00  1.58           H  
ATOM   3548 1HB  ASN A 223     -10.818  36.376  -6.019  1.00  1.58           H  
ATOM   3549 2HB  ASN A 223     -10.215  38.008  -6.089  1.00  1.58           H  
ATOM   3550 1HD2 ASN A 223     -11.972  37.167  -2.825  1.00  1.58           H  
ATOM   3551 2HD2 ASN A 223     -10.860  36.282  -3.832  1.00  1.58           H  
ATOM   3552  N   ALA A 224     -13.576  39.417  -7.606  1.00  1.80           N  
ATOM   3553  CA  ALA A 224     -14.059  40.792  -7.791  1.00  1.80           C  
ATOM   3554  C   ALA A 224     -14.230  41.595  -6.497  1.00  1.80           C  
ATOM   3555  O   ALA A 224     -14.671  42.742  -6.540  1.00  1.80           O  
ATOM   3556  CB  ALA A 224     -15.378  40.766  -8.540  1.00  1.80           C  
ATOM   3557  H   ALA A 224     -14.236  38.656  -7.678  1.00  1.80           H  
ATOM   3558  HA  ALA A 224     -13.332  41.320  -8.368  1.00  1.80           H  
ATOM   3559 1HB  ALA A 224     -15.715  41.785  -8.719  1.00  1.80           H  
ATOM   3560 2HB  ALA A 224     -15.243  40.253  -9.494  1.00  1.80           H  
ATOM   3561 3HB  ALA A 224     -16.119  40.241  -7.954  1.00  1.80           H  
ATOM   3562  N   GLY A 225     -13.946  40.988  -5.353  1.00  2.00           N  
ATOM   3563  CA  GLY A 225     -14.120  41.642  -4.059  1.00  2.00           C  
ATOM   3564  C   GLY A 225     -12.835  41.815  -3.241  1.00  2.00           C  
ATOM   3565  O   GLY A 225     -12.905  41.939  -2.018  1.00  2.00           O  
ATOM   3566  H   GLY A 225     -13.562  40.052  -5.362  1.00  2.00           H  
ATOM   3567 1HA  GLY A 225     -14.575  42.620  -4.214  1.00  2.00           H  
ATOM   3568 2HA  GLY A 225     -14.828  41.066  -3.470  1.00  2.00           H  
ATOM   3569  N   GLY A 226     -11.661  41.793  -3.868  1.00  2.10           N  
ATOM   3570  CA  GLY A 226     -10.448  41.908  -3.058  1.00  2.10           C  
ATOM   3571  C   GLY A 226     -10.340  43.312  -2.430  1.00  2.10           C  
ATOM   3572  O   GLY A 226     -10.705  44.306  -3.073  1.00  2.10           O  
ATOM   3573  H   GLY A 226     -11.620  41.689  -4.874  1.00  2.10           H  
ATOM   3574 1HA  GLY A 226     -10.486  41.134  -2.296  1.00  2.10           H  
ATOM   3575 2HA  GLY A 226      -9.574  41.710  -3.681  1.00  2.10           H  
ATOM   3576  N   PRO A 227      -9.739  43.434  -1.226  1.00  2.10           N  
ATOM   3577  CA  PRO A 227      -9.568  44.662  -0.466  1.00  2.10           C  
ATOM   3578  C   PRO A 227      -8.658  45.683  -1.123  1.00  2.10           C  
ATOM   3579  O   PRO A 227      -8.755  46.870  -0.818  1.00  2.10           O  
ATOM   3580  CB  PRO A 227      -8.986  44.166   0.858  1.00  2.10           C  
ATOM   3581  CG  PRO A 227      -8.325  42.889   0.520  1.00  2.10           C  
ATOM   3582  CD  PRO A 227      -9.179  42.258  -0.564  1.00  2.10           C  
ATOM   3583  HA  PRO A 227     -10.562  45.103  -0.295  1.00  2.10           H  
ATOM   3584 1HB  PRO A 227      -8.283  44.913   1.259  1.00  2.10           H  
ATOM   3585 2HB  PRO A 227      -9.787  44.048   1.600  1.00  2.10           H  
ATOM   3586 1HG  PRO A 227      -7.324  43.144   0.179  1.00  2.10           H  
ATOM   3587 2HG  PRO A 227      -8.205  42.250   1.410  1.00  2.10           H  
ATOM   3588 1HD  PRO A 227      -8.541  41.677  -1.248  1.00  2.10           H  
ATOM   3589 2HD  PRO A 227      -9.977  41.652  -0.109  1.00  2.10           H  
ATOM   3590  N   SER A 228      -7.800  45.263  -2.062  1.00  2.02           N  
ATOM   3591  CA  SER A 228      -6.955  46.242  -2.730  1.00  2.02           C  
ATOM   3592  C   SER A 228      -7.751  47.250  -3.574  1.00  2.02           C  
ATOM   3593  O   SER A 228      -7.215  48.295  -3.942  1.00  2.02           O  
ATOM   3594  CB  SER A 228      -5.934  45.560  -3.602  1.00  2.02           C  
ATOM   3595  OG  SER A 228      -6.561  44.868  -4.629  1.00  2.02           O  
ATOM   3596  H   SER A 228      -7.670  44.279  -2.305  1.00  2.02           H  
ATOM   3597  HA  SER A 228      -6.419  46.798  -1.961  1.00  2.02           H  
ATOM   3598 1HB  SER A 228      -5.278  46.315  -4.030  1.00  2.02           H  
ATOM   3599 2HB  SER A 228      -5.313  44.888  -3.016  1.00  2.02           H  
ATOM   3600  HG  SER A 228      -6.700  43.959  -4.289  1.00  2.02           H  
ATOM   3601  N   GLY A 229      -9.016  46.948  -3.916  1.00  1.88           N  
ATOM   3602  CA  GLY A 229      -9.795  47.911  -4.698  1.00  1.88           C  
ATOM   3603  C   GLY A 229      -9.373  48.010  -6.167  1.00  1.88           C  
ATOM   3604  O   GLY A 229      -9.412  49.093  -6.750  1.00  1.88           O  
ATOM   3605  H   GLY A 229      -9.446  46.073  -3.603  1.00  1.88           H  
ATOM   3606 1HA  GLY A 229     -10.847  47.630  -4.648  1.00  1.88           H  
ATOM   3607 2HA  GLY A 229      -9.714  48.891  -4.233  1.00  1.88           H  
ATOM   3608  N   HIS A 230      -8.961  46.887  -6.751  1.00  1.74           N  
ATOM   3609  CA  HIS A 230      -8.476  46.809  -8.133  1.00  1.74           C  
ATOM   3610  C   HIS A 230      -9.500  47.447  -9.075  1.00  1.74           C  
ATOM   3611  O   HIS A 230     -10.705  47.214  -8.929  1.00  1.74           O  
ATOM   3612  CB  HIS A 230      -8.271  45.341  -8.512  1.00  1.74           C  
ATOM   3613  CG  HIS A 230      -7.478  45.131  -9.719  1.00  1.74           C  
ATOM   3614  ND1 HIS A 230      -6.108  45.163  -9.687  1.00  1.74           N  
ATOM   3615  CD2 HIS A 230      -7.815  44.871 -11.001  1.00  1.74           C  
ATOM   3616  CE1 HIS A 230      -5.640  44.946 -10.862  1.00  1.74           C  
ATOM   3617  NE2 HIS A 230      -6.655  44.775 -11.699  1.00  1.74           N  
ATOM   3618  H   HIS A 230      -8.959  46.043  -6.198  1.00  1.74           H  
ATOM   3619  HA  HIS A 230      -7.529  47.343  -8.237  1.00  1.74           H  
ATOM   3620 1HB  HIS A 230      -7.754  44.852  -7.697  1.00  1.74           H  
ATOM   3621 2HB  HIS A 230      -9.227  44.847  -8.631  1.00  1.74           H  
ATOM   3622  HD1 HIS A 230      -5.513  45.258  -8.870  1.00  1.74           H  
ATOM   3623  HD2 HIS A 230      -8.762  44.749 -11.511  1.00  1.74           H  
ATOM   3624  HE1 HIS A 230      -4.559  44.941 -11.005  1.00  1.74           H  
ATOM   3625  N   LYS A 231      -9.028  48.259 -10.027  1.00  1.62           N  
ATOM   3626  CA  LYS A 231      -9.928  48.989 -10.915  1.00  1.62           C  
ATOM   3627  C   LYS A 231      -9.905  48.564 -12.386  1.00  1.62           C  
ATOM   3628  O   LYS A 231      -8.891  48.069 -12.877  1.00  1.62           O  
ATOM   3629  CB  LYS A 231      -9.562  50.474 -10.876  1.00  1.62           C  
ATOM   3630  CG  LYS A 231      -9.778  51.177  -9.571  1.00  1.62           C  
ATOM   3631  CD  LYS A 231      -9.446  52.644  -9.748  1.00  1.62           C  
ATOM   3632  CE  LYS A 231      -9.607  53.434  -8.480  1.00  1.62           C  
ATOM   3633  NZ  LYS A 231      -9.289  54.866  -8.710  1.00  1.62           N  
ATOM   3634  H   LYS A 231      -8.012  48.412 -10.133  1.00  1.62           H  
ATOM   3635  HA  LYS A 231     -10.924  48.863 -10.510  1.00  1.62           H  
ATOM   3636 1HB  LYS A 231      -8.493  50.568 -11.094  1.00  1.62           H  
ATOM   3637 2HB  LYS A 231     -10.087  51.028 -11.641  1.00  1.62           H  
ATOM   3638 1HG  LYS A 231     -10.813  51.064  -9.253  1.00  1.62           H  
ATOM   3639 2HG  LYS A 231      -9.128  50.748  -8.808  1.00  1.62           H  
ATOM   3640 1HD  LYS A 231      -8.411  52.738 -10.092  1.00  1.62           H  
ATOM   3641 2HD  LYS A 231     -10.092  53.074 -10.516  1.00  1.62           H  
ATOM   3642 1HE  LYS A 231     -10.631  53.347  -8.123  1.00  1.62           H  
ATOM   3643 2HE  LYS A 231      -8.932  53.036  -7.722  1.00  1.62           H  
ATOM   3644 1HZ  LYS A 231      -9.394  55.383  -7.853  1.00  1.62           H  
ATOM   3645 2HZ  LYS A 231      -8.334  54.947  -9.043  1.00  1.62           H  
ATOM   3646 3HZ  LYS A 231      -9.916  55.240  -9.412  1.00  1.62           H  
ATOM   3647  N   PRO A 232     -10.973  48.858 -13.156  1.00  1.53           N  
ATOM   3648  CA  PRO A 232     -11.029  48.746 -14.607  1.00  1.53           C  
ATOM   3649  C   PRO A 232      -9.823  49.427 -15.254  1.00  1.53           C  
ATOM   3650  O   PRO A 232      -9.351  48.996 -16.297  1.00  1.53           O  
ATOM   3651  CB  PRO A 232     -12.332  49.468 -14.939  1.00  1.53           C  
ATOM   3652  CG  PRO A 232     -13.205  49.246 -13.725  1.00  1.53           C  
ATOM   3653  CD  PRO A 232     -12.259  49.303 -12.544  1.00  1.53           C  
ATOM   3654  HA  PRO A 232     -11.082  47.694 -14.896  1.00  1.53           H  
ATOM   3655 1HB  PRO A 232     -12.132  50.534 -15.136  1.00  1.53           H  
ATOM   3656 2HB  PRO A 232     -12.768  49.050 -15.858  1.00  1.53           H  
ATOM   3657 1HG  PRO A 232     -13.980  50.025 -13.677  1.00  1.53           H  
ATOM   3658 2HG  PRO A 232     -13.732  48.291 -13.810  1.00  1.53           H  
ATOM   3659 1HD  PRO A 232     -12.202  50.327 -12.156  1.00  1.53           H  
ATOM   3660 2HD  PRO A 232     -12.617  48.584 -11.792  1.00  1.53           H  
ATOM   3661  N   GLU A 233      -9.309  50.473 -14.600  1.00  1.46           N  
ATOM   3662  CA  GLU A 233      -8.154  51.251 -15.039  1.00  1.46           C  
ATOM   3663  C   GLU A 233      -6.885  50.392 -15.111  1.00  1.46           C  
ATOM   3664  O   GLU A 233      -5.992  50.625 -15.932  1.00  1.46           O  
ATOM   3665  CB  GLU A 233      -7.913  52.392 -14.046  1.00  1.46           C  
ATOM   3666  CG  GLU A 233      -9.005  53.458 -14.015  1.00  1.46           C  
ATOM   3667  CD  GLU A 233      -8.767  54.542 -12.964  1.00  1.46           C  
ATOM   3668  OE1 GLU A 233      -7.862  54.403 -12.170  1.00  1.46           O  
ATOM   3669  OE2 GLU A 233      -9.510  55.494 -12.947  1.00  1.46           O  
ATOM   3670  H   GLU A 233      -9.756  50.768 -13.748  1.00  1.46           H  
ATOM   3671  HA  GLU A 233      -8.361  51.658 -16.029  1.00  1.46           H  
ATOM   3672 1HB  GLU A 233      -7.813  51.980 -13.042  1.00  1.46           H  
ATOM   3673 2HB  GLU A 233      -6.971  52.883 -14.288  1.00  1.46           H  
ATOM   3674 1HG  GLU A 233      -9.071  53.925 -14.997  1.00  1.46           H  
ATOM   3675 2HG  GLU A 233      -9.956  52.966 -13.811  1.00  1.46           H  
ATOM   3676  N   ASP A 234      -6.797  49.403 -14.228  1.00  1.42           N  
ATOM   3677  CA  ASP A 234      -5.620  48.565 -14.132  1.00  1.42           C  
ATOM   3678  C   ASP A 234      -5.750  47.487 -15.198  1.00  1.42           C  
ATOM   3679  O   ASP A 234      -4.779  47.085 -15.850  1.00  1.42           O  
ATOM   3680  CB  ASP A 234      -5.573  47.950 -12.730  1.00  1.42           C  
ATOM   3681  CG  ASP A 234      -5.419  48.992 -11.582  1.00  1.42           C  
ATOM   3682  OD1 ASP A 234      -4.479  49.752 -11.629  1.00  1.42           O  
ATOM   3683  OD2 ASP A 234      -6.239  49.013 -10.664  1.00  1.42           O  
ATOM   3684  H   ASP A 234      -7.574  49.206 -13.608  1.00  1.42           H  
ATOM   3685  HA  ASP A 234      -4.726  49.159 -14.317  1.00  1.42           H  
ATOM   3686 1HB  ASP A 234      -6.487  47.387 -12.564  1.00  1.42           H  
ATOM   3687 2HB  ASP A 234      -4.764  47.262 -12.668  1.00  1.42           H  
ATOM   3688  N   LEU A 235      -6.984  47.083 -15.436  1.00  1.38           N  
ATOM   3689  CA  LEU A 235      -7.247  46.088 -16.454  1.00  1.38           C  
ATOM   3690  C   LEU A 235      -7.047  46.721 -17.823  1.00  1.38           C  
ATOM   3691  O   LEU A 235      -6.537  46.090 -18.751  1.00  1.38           O  
ATOM   3692  CB  LEU A 235      -8.655  45.596 -16.296  1.00  1.38           C  
ATOM   3693  CG  LEU A 235      -8.868  44.876 -15.029  1.00  1.38           C  
ATOM   3694  CD1 LEU A 235     -10.239  44.612 -14.889  1.00  1.38           C  
ATOM   3695  CD2 LEU A 235      -8.113  43.599 -15.035  1.00  1.38           C  
ATOM   3696  H   LEU A 235      -7.740  47.452 -14.854  1.00  1.38           H  
ATOM   3697  HA  LEU A 235      -6.550  45.260 -16.334  1.00  1.38           H  
ATOM   3698 1HB  LEU A 235      -9.332  46.441 -16.330  1.00  1.38           H  
ATOM   3699 2HB  LEU A 235      -8.891  44.923 -17.119  1.00  1.38           H  
ATOM   3700  HG  LEU A 235      -8.545  45.502 -14.186  1.00  1.38           H  
ATOM   3701 1HD1 LEU A 235     -10.382  44.094 -13.961  1.00  1.38           H  
ATOM   3702 2HD1 LEU A 235     -10.801  45.523 -14.882  1.00  1.38           H  
ATOM   3703 3HD1 LEU A 235     -10.538  44.007 -15.719  1.00  1.38           H  
ATOM   3704 1HD2 LEU A 235      -8.316  43.096 -14.098  1.00  1.38           H  
ATOM   3705 2HD2 LEU A 235      -8.447  42.982 -15.861  1.00  1.38           H  
ATOM   3706 3HD2 LEU A 235      -7.043  43.796 -15.132  1.00  1.38           H  
ATOM   3707  N   ALA A 236      -7.403  48.000 -17.929  1.00  1.35           N  
ATOM   3708  CA  ALA A 236      -7.224  48.746 -19.152  1.00  1.35           C  
ATOM   3709  C   ALA A 236      -5.753  48.759 -19.511  1.00  1.35           C  
ATOM   3710  O   ALA A 236      -5.412  48.655 -20.685  1.00  1.35           O  
ATOM   3711  CB  ALA A 236      -7.751  50.154 -19.006  1.00  1.35           C  
ATOM   3712  H   ALA A 236      -7.849  48.461 -17.143  1.00  1.35           H  
ATOM   3713  HA  ALA A 236      -7.770  48.238 -19.947  1.00  1.35           H  
ATOM   3714 1HB  ALA A 236      -7.617  50.693 -19.940  1.00  1.35           H  
ATOM   3715 2HB  ALA A 236      -8.809  50.118 -18.750  1.00  1.35           H  
ATOM   3716 3HB  ALA A 236      -7.206  50.660 -18.215  1.00  1.35           H  
ATOM   3717  N   ALA A 237      -4.873  48.862 -18.500  1.00  1.33           N  
ATOM   3718  CA  ALA A 237      -3.438  48.819 -18.751  1.00  1.33           C  
ATOM   3719  C   ALA A 237      -3.045  47.489 -19.399  1.00  1.33           C  
ATOM   3720  O   ALA A 237      -2.233  47.454 -20.323  1.00  1.33           O  
ATOM   3721  CB  ALA A 237      -2.661  49.012 -17.462  1.00  1.33           C  
ATOM   3722  H   ALA A 237      -5.214  49.008 -17.548  1.00  1.33           H  
ATOM   3723  HA  ALA A 237      -3.192  49.627 -19.437  1.00  1.33           H  
ATOM   3724 1HB  ALA A 237      -1.603  49.004 -17.684  1.00  1.33           H  
ATOM   3725 2HB  ALA A 237      -2.937  49.967 -17.012  1.00  1.33           H  
ATOM   3726 3HB  ALA A 237      -2.883  48.215 -16.770  1.00  1.33           H  
ATOM   3727  N   VAL A 238      -3.677  46.393 -18.965  1.00  1.31           N  
ATOM   3728  CA  VAL A 238      -3.350  45.087 -19.541  1.00  1.31           C  
ATOM   3729  C   VAL A 238      -3.697  45.101 -21.022  1.00  1.31           C  
ATOM   3730  O   VAL A 238      -2.905  44.662 -21.873  1.00  1.31           O  
ATOM   3731  CB  VAL A 238      -4.146  43.956 -18.840  1.00  1.31           C  
ATOM   3732  CG1 VAL A 238      -3.954  42.629 -19.534  1.00  1.31           C  
ATOM   3733  CG2 VAL A 238      -3.717  43.870 -17.456  1.00  1.31           C  
ATOM   3734  H   VAL A 238      -4.340  46.478 -18.190  1.00  1.31           H  
ATOM   3735  HA  VAL A 238      -2.286  44.910 -19.422  1.00  1.31           H  
ATOM   3736  HB  VAL A 238      -5.195  44.176 -18.888  1.00  1.31           H  
ATOM   3737 1HG1 VAL A 238      -4.531  41.866 -19.028  1.00  1.31           H  
ATOM   3738 2HG1 VAL A 238      -4.283  42.699 -20.571  1.00  1.31           H  
ATOM   3739 3HG1 VAL A 238      -2.909  42.363 -19.498  1.00  1.31           H  
ATOM   3740 1HG2 VAL A 238      -4.276  43.102 -16.949  1.00  1.31           H  
ATOM   3741 2HG2 VAL A 238      -2.653  43.632 -17.426  1.00  1.31           H  
ATOM   3742 3HG2 VAL A 238      -3.895  44.835 -16.980  1.00  1.31           H  
ATOM   3743  N   ARG A 239      -4.883  45.640 -21.325  1.00  1.29           N  
ATOM   3744  CA  ARG A 239      -5.342  45.738 -22.705  1.00  1.29           C  
ATOM   3745  C   ARG A 239      -4.469  46.692 -23.536  1.00  1.29           C  
ATOM   3746  O   ARG A 239      -4.124  46.396 -24.681  1.00  1.29           O  
ATOM   3747  CB  ARG A 239      -6.789  46.232 -22.756  1.00  1.29           C  
ATOM   3748  CG  ARG A 239      -7.842  45.243 -22.270  1.00  1.29           C  
ATOM   3749  CD  ARG A 239      -9.236  45.765 -22.399  1.00  1.29           C  
ATOM   3750  NE  ARG A 239     -10.250  44.843 -21.833  1.00  1.29           N  
ATOM   3751  CZ  ARG A 239     -10.825  43.787 -22.477  1.00  1.29           C  
ATOM   3752  NH1 ARG A 239     -10.489  43.500 -23.716  1.00  1.29           N  
ATOM   3753  NH2 ARG A 239     -11.734  43.052 -21.838  1.00  1.29           N  
ATOM   3754  H   ARG A 239      -5.472  45.974 -20.558  1.00  1.29           H  
ATOM   3755  HA  ARG A 239      -5.294  44.742 -23.150  1.00  1.29           H  
ATOM   3756 1HB  ARG A 239      -6.880  47.124 -22.144  1.00  1.29           H  
ATOM   3757 2HB  ARG A 239      -7.039  46.513 -23.777  1.00  1.29           H  
ATOM   3758 1HG  ARG A 239      -7.764  44.339 -22.860  1.00  1.29           H  
ATOM   3759 2HG  ARG A 239      -7.659  45.028 -21.215  1.00  1.29           H  
ATOM   3760 1HD  ARG A 239      -9.309  46.715 -21.870  1.00  1.29           H  
ATOM   3761 2HD  ARG A 239      -9.466  45.919 -23.452  1.00  1.29           H  
ATOM   3762  HE  ARG A 239     -10.548  45.019 -20.882  1.00  1.29           H  
ATOM   3763 1HH1 ARG A 239      -9.801  44.062 -24.196  1.00  1.29           H  
ATOM   3764 2HH1 ARG A 239     -10.923  42.718 -24.187  1.00  1.29           H  
ATOM   3765 1HH2 ARG A 239     -11.987  43.289 -20.891  1.00  1.29           H  
ATOM   3766 2HH2 ARG A 239     -12.207  42.247 -22.283  1.00  1.29           H  
ATOM   3767  N   ALA A 240      -4.068  47.821 -22.941  1.00  1.28           N  
ATOM   3768  CA  ALA A 240      -3.254  48.847 -23.599  1.00  1.28           C  
ATOM   3769  C   ALA A 240      -1.920  48.293 -24.056  1.00  1.28           C  
ATOM   3770  O   ALA A 240      -1.394  48.658 -25.108  1.00  1.28           O  
ATOM   3771  CB  ALA A 240      -3.010  50.007 -22.653  1.00  1.28           C  
ATOM   3772  H   ALA A 240      -4.378  48.002 -21.992  1.00  1.28           H  
ATOM   3773  HA  ALA A 240      -3.799  49.199 -24.475  1.00  1.28           H  
ATOM   3774 1HB  ALA A 240      -2.427  50.774 -23.159  1.00  1.28           H  
ATOM   3775 2HB  ALA A 240      -3.966  50.422 -22.335  1.00  1.28           H  
ATOM   3776 3HB  ALA A 240      -2.463  49.649 -21.786  1.00  1.28           H  
ATOM   3777  N   LEU A 241      -1.398  47.380 -23.257  1.00  1.27           N  
ATOM   3778  CA  LEU A 241      -0.129  46.722 -23.477  1.00  1.27           C  
ATOM   3779  C   LEU A 241      -0.237  45.521 -24.423  1.00  1.27           C  
ATOM   3780  O   LEU A 241       0.764  44.862 -24.713  1.00  1.27           O  
ATOM   3781  CB  LEU A 241       0.404  46.351 -22.106  1.00  1.27           C  
ATOM   3782  CG  LEU A 241       0.751  47.580 -21.250  1.00  1.27           C  
ATOM   3783  CD1 LEU A 241       1.039  47.179 -19.852  1.00  1.27           C  
ATOM   3784  CD2 LEU A 241       1.954  48.247 -21.850  1.00  1.27           C  
ATOM   3785  H   LEU A 241      -1.894  47.161 -22.391  1.00  1.27           H  
ATOM   3786  HA  LEU A 241       0.550  47.443 -23.925  1.00  1.27           H  
ATOM   3787 1HB  LEU A 241      -0.382  45.812 -21.589  1.00  1.27           H  
ATOM   3788 2HB  LEU A 241       1.281  45.713 -22.203  1.00  1.27           H  
ATOM   3789  HG  LEU A 241      -0.084  48.276 -21.243  1.00  1.27           H  
ATOM   3790 1HD1 LEU A 241       1.283  48.060 -19.280  1.00  1.27           H  
ATOM   3791 2HD1 LEU A 241       0.154  46.711 -19.428  1.00  1.27           H  
ATOM   3792 3HD1 LEU A 241       1.864  46.484 -19.828  1.00  1.27           H  
ATOM   3793 1HD2 LEU A 241       2.218  49.124 -21.260  1.00  1.27           H  
ATOM   3794 2HD2 LEU A 241       2.784  47.547 -21.854  1.00  1.27           H  
ATOM   3795 3HD2 LEU A 241       1.731  48.550 -22.874  1.00  1.27           H  
ATOM   3796  N   GLY A 242      -1.454  45.243 -24.908  1.00  1.27           N  
ATOM   3797  CA  GLY A 242      -1.715  44.172 -25.857  1.00  1.27           C  
ATOM   3798  C   GLY A 242      -1.889  42.773 -25.273  1.00  1.27           C  
ATOM   3799  O   GLY A 242      -1.937  41.801 -26.030  1.00  1.27           O  
ATOM   3800  H   GLY A 242      -2.253  45.813 -24.643  1.00  1.27           H  
ATOM   3801 1HA  GLY A 242      -2.617  44.430 -26.411  1.00  1.27           H  
ATOM   3802 2HA  GLY A 242      -0.907  44.151 -26.586  1.00  1.27           H  
ATOM   3803  N   ALA A 243      -1.922  42.626 -23.950  1.00  1.26           N  
ATOM   3804  CA  ALA A 243      -2.044  41.276 -23.425  1.00  1.26           C  
ATOM   3805  C   ALA A 243      -3.522  40.859 -23.342  1.00  1.26           C  
ATOM   3806  O   ALA A 243      -4.374  41.692 -23.041  1.00  1.26           O  
ATOM   3807  CB  ALA A 243      -1.386  41.176 -22.058  1.00  1.26           C  
ATOM   3808  H   ALA A 243      -1.928  43.434 -23.324  1.00  1.26           H  
ATOM   3809  HA  ALA A 243      -1.504  40.618 -24.090  1.00  1.26           H  
ATOM   3810 1HB  ALA A 243      -1.455  40.161 -21.682  1.00  1.26           H  
ATOM   3811 2HB  ALA A 243      -0.336  41.460 -22.139  1.00  1.26           H  
ATOM   3812 3HB  ALA A 243      -1.882  41.843 -21.387  1.00  1.26           H  
ATOM   3813  N   PRO A 244      -3.861  39.599 -23.663  1.00  1.24           N  
ATOM   3814  CA  PRO A 244      -5.145  38.956 -23.410  1.00  1.24           C  
ATOM   3815  C   PRO A 244      -5.575  38.899 -21.944  1.00  1.24           C  
ATOM   3816  O   PRO A 244      -4.754  38.857 -21.022  1.00  1.24           O  
ATOM   3817  CB  PRO A 244      -4.935  37.551 -23.985  1.00  1.24           C  
ATOM   3818  CG  PRO A 244      -3.896  37.731 -25.081  1.00  1.24           C  
ATOM   3819  CD  PRO A 244      -2.999  38.854 -24.631  1.00  1.24           C  
ATOM   3820  HA  PRO A 244      -5.913  39.488 -23.994  1.00  1.24           H  
ATOM   3821 1HB  PRO A 244      -4.624  36.864 -23.196  1.00  1.24           H  
ATOM   3822 2HB  PRO A 244      -5.890  37.163 -24.371  1.00  1.24           H  
ATOM   3823 1HG  PRO A 244      -3.345  36.791 -25.234  1.00  1.24           H  
ATOM   3824 2HG  PRO A 244      -4.396  37.959 -26.034  1.00  1.24           H  
ATOM   3825 1HD  PRO A 244      -2.073  38.488 -24.225  1.00  1.24           H  
ATOM   3826 2HD  PRO A 244      -2.818  39.489 -25.514  1.00  1.24           H  
ATOM   3827  N   LEU A 245      -6.888  38.921 -21.765  1.00  1.23           N  
ATOM   3828  CA  LEU A 245      -7.555  38.837 -20.473  1.00  1.23           C  
ATOM   3829  C   LEU A 245      -8.423  37.591 -20.486  1.00  1.23           C  
ATOM   3830  O   LEU A 245      -8.779  37.130 -21.564  1.00  1.23           O  
ATOM   3831  CB  LEU A 245      -8.431  40.084 -20.216  1.00  1.23           C  
ATOM   3832  CG  LEU A 245      -7.689  41.443 -20.010  1.00  1.23           C  
ATOM   3833  CD1 LEU A 245      -7.236  41.991 -21.323  1.00  1.23           C  
ATOM   3834  CD2 LEU A 245      -8.633  42.458 -19.322  1.00  1.23           C  
ATOM   3835  H   LEU A 245      -7.472  38.986 -22.586  1.00  1.23           H  
ATOM   3836  HA  LEU A 245      -6.812  38.725 -19.698  1.00  1.23           H  
ATOM   3837 1HB  LEU A 245      -9.113  40.205 -21.056  1.00  1.23           H  
ATOM   3838 2HB  LEU A 245      -9.030  39.900 -19.321  1.00  1.23           H  
ATOM   3839  HG  LEU A 245      -6.819  41.285 -19.418  1.00  1.23           H  
ATOM   3840 1HD1 LEU A 245      -6.707  42.916 -21.148  1.00  1.23           H  
ATOM   3841 2HD1 LEU A 245      -6.578  41.319 -21.810  1.00  1.23           H  
ATOM   3842 3HD1 LEU A 245      -8.096  42.165 -21.958  1.00  1.23           H  
ATOM   3843 1HD2 LEU A 245      -8.105  43.406 -19.177  1.00  1.23           H  
ATOM   3844 2HD2 LEU A 245      -9.500  42.620 -19.950  1.00  1.23           H  
ATOM   3845 3HD2 LEU A 245      -8.964  42.082 -18.361  1.00  1.23           H  
ATOM   3846  N   SER A 246      -8.738  37.035 -19.321  1.00  1.23           N  
ATOM   3847  CA  SER A 246      -9.627  35.873 -19.226  1.00  1.23           C  
ATOM   3848  C   SER A 246     -10.324  35.791 -17.866  1.00  1.23           C  
ATOM   3849  O   SER A 246     -10.109  36.663 -17.021  1.00  1.23           O  
ATOM   3850  CB  SER A 246      -8.864  34.594 -19.509  1.00  1.23           C  
ATOM   3851  OG  SER A 246      -7.942  34.296 -18.516  1.00  1.23           O  
ATOM   3852  H   SER A 246      -8.344  37.419 -18.476  1.00  1.23           H  
ATOM   3853  HA  SER A 246     -10.375  35.998 -19.994  1.00  1.23           H  
ATOM   3854 1HB  SER A 246      -9.562  33.765 -19.640  1.00  1.23           H  
ATOM   3855 2HB  SER A 246      -8.348  34.738 -20.440  1.00  1.23           H  
ATOM   3856  HG  SER A 246      -7.367  35.081 -18.448  1.00  1.23           H  
ATOM   3857  N   THR A 247     -11.172  34.773 -17.652  1.00  1.26           N  
ATOM   3858  CA  THR A 247     -11.822  34.591 -16.345  1.00  1.26           C  
ATOM   3859  C   THR A 247     -12.120  33.144 -15.882  1.00  1.26           C  
ATOM   3860  O   THR A 247     -12.379  32.230 -16.677  1.00  1.26           O  
ATOM   3861  CB  THR A 247     -13.136  35.407 -16.293  1.00  1.26           C  
ATOM   3862  OG1 THR A 247     -13.709  35.323 -14.992  1.00  1.26           O  
ATOM   3863  CG2 THR A 247     -14.146  34.883 -17.302  1.00  1.26           C  
ATOM   3864  H   THR A 247     -11.373  34.155 -18.432  1.00  1.26           H  
ATOM   3865  HA  THR A 247     -11.165  35.002 -15.595  1.00  1.26           H  
ATOM   3866  HB  THR A 247     -12.921  36.453 -16.518  1.00  1.26           H  
ATOM   3867  HG1 THR A 247     -13.222  35.891 -14.383  1.00  1.26           H  
ATOM   3868 1HG2 THR A 247     -15.056  35.477 -17.246  1.00  1.26           H  
ATOM   3869 2HG2 THR A 247     -13.737  34.961 -18.296  1.00  1.26           H  
ATOM   3870 3HG2 THR A 247     -14.375  33.843 -17.081  1.00  1.26           H  
ATOM   3871  N   LEU A 248     -12.135  32.979 -14.544  1.00  1.31           N  
ATOM   3872  CA  LEU A 248     -12.560  31.756 -13.841  1.00  1.31           C  
ATOM   3873  C   LEU A 248     -14.072  31.780 -13.547  1.00  1.31           C  
ATOM   3874  O   LEU A 248     -14.620  30.847 -12.956  1.00  1.31           O  
ATOM   3875  CB  LEU A 248     -11.791  31.583 -12.502  1.00  1.31           C  
ATOM   3876  CG  LEU A 248     -10.262  31.337 -12.601  1.00  1.31           C  
ATOM   3877  CD1 LEU A 248      -9.637  31.321 -11.202  1.00  1.31           C  
ATOM   3878  CD2 LEU A 248     -10.043  30.006 -13.256  1.00  1.31           C  
ATOM   3879  H   LEU A 248     -11.825  33.756 -13.957  1.00  1.31           H  
ATOM   3880  HA  LEU A 248     -12.348  30.898 -14.478  1.00  1.31           H  
ATOM   3881 1HB  LEU A 248     -11.944  32.482 -11.904  1.00  1.31           H  
ATOM   3882 2HB  LEU A 248     -12.227  30.740 -11.959  1.00  1.31           H  
ATOM   3883  HG  LEU A 248      -9.794  32.137 -13.182  1.00  1.31           H  
ATOM   3884 1HD1 LEU A 248      -8.572  31.148 -11.277  1.00  1.31           H  
ATOM   3885 2HD1 LEU A 248      -9.810  32.272 -10.727  1.00  1.31           H  
ATOM   3886 3HD1 LEU A 248     -10.096  30.525 -10.611  1.00  1.31           H  
ATOM   3887 1HD2 LEU A 248      -8.996  29.801 -13.327  1.00  1.31           H  
ATOM   3888 2HD2 LEU A 248     -10.517  29.246 -12.639  1.00  1.31           H  
ATOM   3889 3HD2 LEU A 248     -10.486  30.009 -14.252  1.00  1.31           H  
ATOM   3890  N   GLY A 249     -14.743  32.846 -13.979  1.00  1.37           N  
ATOM   3891  CA  GLY A 249     -16.162  33.062 -13.752  1.00  1.37           C  
ATOM   3892  C   GLY A 249     -16.332  34.098 -12.642  1.00  1.37           C  
ATOM   3893  O   GLY A 249     -15.344  34.506 -12.041  1.00  1.37           O  
ATOM   3894  H   GLY A 249     -14.240  33.579 -14.460  1.00  1.37           H  
ATOM   3895 1HA  GLY A 249     -16.620  33.412 -14.678  1.00  1.37           H  
ATOM   3896 2HA  GLY A 249     -16.627  32.119 -13.477  1.00  1.37           H  
ATOM   3897  N   PRO A 250     -17.569  34.556 -12.377  1.00  1.41           N  
ATOM   3898  CA  PRO A 250     -17.936  35.594 -11.414  1.00  1.41           C  
ATOM   3899  C   PRO A 250     -17.718  35.224  -9.941  1.00  1.41           C  
ATOM   3900  O   PRO A 250     -17.700  36.102  -9.075  1.00  1.41           O  
ATOM   3901  CB  PRO A 250     -19.429  35.793 -11.708  1.00  1.41           C  
ATOM   3902  CG  PRO A 250     -19.890  34.482 -12.308  1.00  1.41           C  
ATOM   3903  CD  PRO A 250     -18.713  33.977 -13.104  1.00  1.41           C  
ATOM   3904  HA  PRO A 250     -17.376  36.509 -11.657  1.00  1.41           H  
ATOM   3905 1HB  PRO A 250     -19.961  36.040 -10.777  1.00  1.41           H  
ATOM   3906 2HB  PRO A 250     -19.566  36.646 -12.390  1.00  1.41           H  
ATOM   3907 1HG  PRO A 250     -20.185  33.789 -11.504  1.00  1.41           H  
ATOM   3908 2HG  PRO A 250     -20.784  34.644 -12.929  1.00  1.41           H  
ATOM   3909 1HD  PRO A 250     -18.704  32.882 -13.065  1.00  1.41           H  
ATOM   3910 2HD  PRO A 250     -18.754  34.362 -14.134  1.00  1.41           H  
ATOM   3911  N   GLU A 251     -17.591  33.932  -9.648  1.00  1.40           N  
ATOM   3912  CA  GLU A 251     -17.406  33.487  -8.271  1.00  1.40           C  
ATOM   3913  C   GLU A 251     -16.133  34.087  -7.689  1.00  1.40           C  
ATOM   3914  O   GLU A 251     -15.085  34.065  -8.326  1.00  1.40           O  
ATOM   3915  CB  GLU A 251     -17.384  31.959  -8.207  1.00  1.40           C  
ATOM   3916  CG  GLU A 251     -17.310  31.384  -6.798  1.00  1.40           C  
ATOM   3917  CD  GLU A 251     -17.449  29.881  -6.766  1.00  1.40           C  
ATOM   3918  OE1 GLU A 251     -17.685  29.299  -7.799  1.00  1.40           O  
ATOM   3919  OE2 GLU A 251     -17.335  29.319  -5.705  1.00  1.40           O  
ATOM   3920  H   GLU A 251     -17.609  33.244 -10.382  1.00  1.40           H  
ATOM   3921  HA  GLU A 251     -18.248  33.842  -7.678  1.00  1.40           H  
ATOM   3922 1HB  GLU A 251     -18.279  31.564  -8.687  1.00  1.40           H  
ATOM   3923 2HB  GLU A 251     -16.521  31.587  -8.764  1.00  1.40           H  
ATOM   3924 1HG  GLU A 251     -16.348  31.658  -6.356  1.00  1.40           H  
ATOM   3925 2HG  GLU A 251     -18.095  31.833  -6.191  1.00  1.40           H  
ATOM   3926  N   ARG A 252     -16.225  34.627  -6.477  1.00  1.35           N  
ATOM   3927  CA  ARG A 252     -15.071  35.263  -5.849  1.00  1.35           C  
ATOM   3928  C   ARG A 252     -14.234  34.290  -5.035  1.00  1.35           C  
ATOM   3929  O   ARG A 252     -14.686  33.778  -4.008  1.00  1.35           O  
ATOM   3930  CB  ARG A 252     -15.542  36.394  -4.956  1.00  1.35           C  
ATOM   3931  CG  ARG A 252     -16.240  37.526  -5.695  1.00  1.35           C  
ATOM   3932  CD  ARG A 252     -16.721  38.590  -4.776  1.00  1.35           C  
ATOM   3933  NE  ARG A 252     -17.395  39.661  -5.501  1.00  1.35           N  
ATOM   3934  CZ  ARG A 252     -17.849  40.803  -4.951  1.00  1.35           C  
ATOM   3935  NH1 ARG A 252     -17.706  41.020  -3.663  1.00  1.35           N  
ATOM   3936  NH2 ARG A 252     -18.441  41.708  -5.709  1.00  1.35           N  
ATOM   3937  H   ARG A 252     -17.113  34.612  -5.997  1.00  1.35           H  
ATOM   3938  HA  ARG A 252     -14.445  35.669  -6.638  1.00  1.35           H  
ATOM   3939 1HB  ARG A 252     -16.235  36.006  -4.213  1.00  1.35           H  
ATOM   3940 2HB  ARG A 252     -14.693  36.812  -4.424  1.00  1.35           H  
ATOM   3941 1HG  ARG A 252     -15.546  37.971  -6.386  1.00  1.35           H  
ATOM   3942 2HG  ARG A 252     -17.094  37.129  -6.248  1.00  1.35           H  
ATOM   3943 1HD  ARG A 252     -17.424  38.165  -4.063  1.00  1.35           H  
ATOM   3944 2HD  ARG A 252     -15.875  39.014  -4.243  1.00  1.35           H  
ATOM   3945  HE  ARG A 252     -17.534  39.534  -6.495  1.00  1.35           H  
ATOM   3946 1HH1 ARG A 252     -17.256  40.328  -3.080  1.00  1.35           H  
ATOM   3947 2HH1 ARG A 252     -18.048  41.879  -3.255  1.00  1.35           H  
ATOM   3948 1HH2 ARG A 252     -18.553  41.546  -6.700  1.00  1.35           H  
ATOM   3949 2HH2 ARG A 252     -18.779  42.565  -5.299  1.00  1.35           H  
ATOM   3950  N   LEU A 253     -13.018  34.026  -5.493  1.00  1.25           N  
ATOM   3951  CA  LEU A 253     -12.175  33.046  -4.831  1.00  1.25           C  
ATOM   3952  C   LEU A 253     -11.075  33.686  -3.966  1.00  1.25           C  
ATOM   3953  O   LEU A 253     -10.431  34.636  -4.401  1.00  1.25           O  
ATOM   3954  CB  LEU A 253     -11.496  32.240  -5.915  1.00  1.25           C  
ATOM   3955  CG  LEU A 253     -12.421  31.572  -6.878  1.00  1.25           C  
ATOM   3956  CD1 LEU A 253     -11.607  30.927  -7.966  1.00  1.25           C  
ATOM   3957  CD2 LEU A 253     -13.266  30.553  -6.132  1.00  1.25           C  
ATOM   3958  H   LEU A 253     -12.688  34.477  -6.348  1.00  1.25           H  
ATOM   3959  HA  LEU A 253     -12.818  32.387  -4.262  1.00  1.25           H  
ATOM   3960 1HB  LEU A 253     -10.860  32.913  -6.488  1.00  1.25           H  
ATOM   3961 2HB  LEU A 253     -10.869  31.474  -5.446  1.00  1.25           H  
ATOM   3962  HG  LEU A 253     -13.072  32.323  -7.343  1.00  1.25           H  
ATOM   3963 1HD1 LEU A 253     -12.279  30.458  -8.681  1.00  1.25           H  
ATOM   3964 2HD1 LEU A 253     -11.015  31.687  -8.473  1.00  1.25           H  
ATOM   3965 3HD1 LEU A 253     -10.959  30.175  -7.536  1.00  1.25           H  
ATOM   3966 1HD2 LEU A 253     -13.947  30.058  -6.833  1.00  1.25           H  
ATOM   3967 2HD2 LEU A 253     -12.618  29.806  -5.673  1.00  1.25           H  
ATOM   3968 3HD2 LEU A 253     -13.848  31.051  -5.356  1.00  1.25           H  
ATOM   3969  N   PRO A 254     -10.804  33.185  -2.763  1.00  1.13           N  
ATOM   3970  CA  PRO A 254      -9.658  33.544  -1.946  1.00  1.13           C  
ATOM   3971  C   PRO A 254      -8.405  33.180  -2.741  1.00  1.13           C  
ATOM   3972  O   PRO A 254      -8.464  32.278  -3.570  1.00  1.13           O  
ATOM   3973  CB  PRO A 254      -9.861  32.703  -0.686  1.00  1.13           C  
ATOM   3974  CG  PRO A 254     -11.352  32.426  -0.639  1.00  1.13           C  
ATOM   3975  CD  PRO A 254     -11.784  32.320  -2.085  1.00  1.13           C  
ATOM   3976  HA  PRO A 254      -9.686  34.619  -1.725  1.00  1.13           H  
ATOM   3977 1HB  PRO A 254      -9.263  31.782  -0.748  1.00  1.13           H  
ATOM   3978 2HB  PRO A 254      -9.516  33.253   0.191  1.00  1.13           H  
ATOM   3979 1HG  PRO A 254     -11.536  31.489  -0.085  1.00  1.13           H  
ATOM   3980 2HG  PRO A 254     -11.877  33.224  -0.098  1.00  1.13           H  
ATOM   3981 1HD  PRO A 254     -11.730  31.288  -2.446  1.00  1.13           H  
ATOM   3982 2HD  PRO A 254     -12.802  32.741  -2.155  1.00  1.13           H  
ATOM   3983  N   ALA A 255      -7.280  33.854  -2.493  1.00  1.02           N  
ATOM   3984  CA  ALA A 255      -6.032  33.590  -3.235  1.00  1.02           C  
ATOM   3985  C   ALA A 255      -5.552  32.134  -3.176  1.00  1.02           C  
ATOM   3986  O   ALA A 255      -5.016  31.605  -4.152  1.00  1.02           O  
ATOM   3987  CB  ALA A 255      -4.938  34.462  -2.689  1.00  1.02           C  
ATOM   3988  H   ALA A 255      -7.288  34.590  -1.802  1.00  1.02           H  
ATOM   3989  HA  ALA A 255      -6.204  33.842  -4.282  1.00  1.02           H  
ATOM   3990 1HB  ALA A 255      -4.038  34.284  -3.250  1.00  1.02           H  
ATOM   3991 2HB  ALA A 255      -5.224  35.507  -2.771  1.00  1.02           H  
ATOM   3992 3HB  ALA A 255      -4.773  34.208  -1.651  1.00  1.02           H  
ATOM   3993  N   ASP A 256      -5.749  31.458  -2.059  1.00  0.93           N  
ATOM   3994  CA  ASP A 256      -5.285  30.079  -1.999  1.00  0.93           C  
ATOM   3995  C   ASP A 256      -6.183  29.195  -2.840  1.00  0.93           C  
ATOM   3996  O   ASP A 256      -5.711  28.470  -3.725  1.00  0.93           O  
ATOM   3997  CB  ASP A 256      -5.151  29.618  -0.540  1.00  0.93           C  
ATOM   3998  CG  ASP A 256      -6.338  29.886   0.350  1.00  0.93           C  
ATOM   3999  OD1 ASP A 256      -7.305  30.457  -0.100  1.00  0.93           O  
ATOM   4000  OD2 ASP A 256      -6.234  29.600   1.523  1.00  0.93           O  
ATOM   4001  H   ASP A 256      -6.198  31.897  -1.274  1.00  0.93           H  
ATOM   4002  HA  ASP A 256      -4.290  30.045  -2.437  1.00  0.93           H  
ATOM   4003 1HB  ASP A 256      -4.993  28.540  -0.536  1.00  0.93           H  
ATOM   4004 2HB  ASP A 256      -4.273  30.059  -0.091  1.00  0.93           H  
ATOM   4005  N   GLU A 257      -7.477  29.306  -2.612  1.00  0.86           N  
ATOM   4006  CA  GLU A 257      -8.425  28.537  -3.400  1.00  0.86           C  
ATOM   4007  C   GLU A 257      -8.267  28.849  -4.893  1.00  0.86           C  
ATOM   4008  O   GLU A 257      -8.371  27.942  -5.716  1.00  0.86           O  
ATOM   4009  CB  GLU A 257      -9.859  28.799  -2.958  1.00  0.86           C  
ATOM   4010  CG  GLU A 257     -10.899  27.934  -3.659  1.00  0.86           C  
ATOM   4011  CD  GLU A 257     -12.300  28.104  -3.111  1.00  0.86           C  
ATOM   4012  OE1 GLU A 257     -12.493  28.915  -2.239  1.00  0.86           O  
ATOM   4013  OE2 GLU A 257     -13.172  27.404  -3.556  1.00  0.86           O  
ATOM   4014  H   GLU A 257      -7.765  29.915  -1.844  1.00  0.86           H  
ATOM   4015  HA  GLU A 257      -8.216  27.479  -3.253  1.00  0.86           H  
ATOM   4016 1HB  GLU A 257      -9.946  28.650  -1.882  1.00  0.86           H  
ATOM   4017 2HB  GLU A 257     -10.098  29.840  -3.164  1.00  0.86           H  
ATOM   4018 1HG  GLU A 257     -10.904  28.194  -4.720  1.00  0.86           H  
ATOM   4019 2HG  GLU A 257     -10.604  26.889  -3.573  1.00  0.86           H  
ATOM   4020  N   ALA A 258      -8.009  30.120  -5.249  1.00  0.82           N  
ATOM   4021  CA  ALA A 258      -7.840  30.513  -6.648  1.00  0.82           C  
ATOM   4022  C   ALA A 258      -6.670  29.785  -7.296  1.00  0.82           C  
ATOM   4023  O   ALA A 258      -6.767  29.354  -8.449  1.00  0.82           O  
ATOM   4024  CB  ALA A 258      -7.612  32.012  -6.755  1.00  0.82           C  
ATOM   4025  H   ALA A 258      -7.953  30.836  -4.531  1.00  0.82           H  
ATOM   4026  HA  ALA A 258      -8.743  30.246  -7.183  1.00  0.82           H  
ATOM   4027 1HB  ALA A 258      -7.514  32.289  -7.800  1.00  0.82           H  
ATOM   4028 2HB  ALA A 258      -8.454  32.541  -6.313  1.00  0.82           H  
ATOM   4029 3HB  ALA A 258      -6.703  32.274  -6.222  1.00  0.82           H  
ATOM   4030  N   ALA A 259      -5.564  29.612  -6.562  1.00  0.78           N  
ATOM   4031  CA  ALA A 259      -4.423  28.885  -7.111  1.00  0.78           C  
ATOM   4032  C   ALA A 259      -4.787  27.459  -7.427  1.00  0.78           C  
ATOM   4033  O   ALA A 259      -4.408  26.903  -8.471  1.00  0.78           O  
ATOM   4034  CB  ALA A 259      -3.271  28.865  -6.116  1.00  0.78           C  
ATOM   4035  H   ALA A 259      -5.503  30.013  -5.620  1.00  0.78           H  
ATOM   4036  HA  ALA A 259      -4.142  29.361  -8.039  1.00  0.78           H  
ATOM   4037 1HB  ALA A 259      -2.433  28.324  -6.547  1.00  0.78           H  
ATOM   4038 2HB  ALA A 259      -2.959  29.865  -5.870  1.00  0.78           H  
ATOM   4039 3HB  ALA A 259      -3.593  28.364  -5.204  1.00  0.78           H  
ATOM   4040  N   ILE A 260      -5.571  26.883  -6.532  1.00  0.76           N  
ATOM   4041  CA  ILE A 260      -5.983  25.506  -6.643  1.00  0.76           C  
ATOM   4042  C   ILE A 260      -6.971  25.336  -7.796  1.00  0.76           C  
ATOM   4043  O   ILE A 260      -6.803  24.434  -8.620  1.00  0.76           O  
ATOM   4044  CB  ILE A 260      -6.557  25.069  -5.289  1.00  0.76           C  
ATOM   4045  CG1 ILE A 260      -5.397  25.108  -4.259  1.00  0.76           C  
ATOM   4046  CG2 ILE A 260      -7.137  23.674  -5.379  1.00  0.76           C  
ATOM   4047  CD1 ILE A 260      -5.828  25.011  -2.828  1.00  0.76           C  
ATOM   4048  H   ILE A 260      -5.851  27.422  -5.707  1.00  0.76           H  
ATOM   4049  HA  ILE A 260      -5.108  24.898  -6.852  1.00  0.76           H  
ATOM   4050  HB  ILE A 260      -7.323  25.768  -4.972  1.00  0.76           H  
ATOM   4051 1HG1 ILE A 260      -4.721  24.283  -4.471  1.00  0.76           H  
ATOM   4052 2HG1 ILE A 260      -4.849  26.044  -4.383  1.00  0.76           H  
ATOM   4053 1HG2 ILE A 260      -7.524  23.379  -4.404  1.00  0.76           H  
ATOM   4054 2HG2 ILE A 260      -7.943  23.659  -6.112  1.00  0.76           H  
ATOM   4055 3HG2 ILE A 260      -6.358  22.981  -5.676  1.00  0.76           H  
ATOM   4056 1HD1 ILE A 260      -4.953  25.044  -2.180  1.00  0.76           H  
ATOM   4057 2HD1 ILE A 260      -6.484  25.845  -2.590  1.00  0.76           H  
ATOM   4058 3HD1 ILE A 260      -6.359  24.077  -2.674  1.00  0.76           H  
ATOM   4059  N   GLU A 261      -7.985  26.207  -7.872  1.00  0.74           N  
ATOM   4060  CA  GLU A 261      -8.975  26.140  -8.944  1.00  0.74           C  
ATOM   4061  C   GLU A 261      -8.383  26.382 -10.324  1.00  0.74           C  
ATOM   4062  O   GLU A 261      -8.676  25.638 -11.259  1.00  0.74           O  
ATOM   4063  CB  GLU A 261     -10.132  27.120  -8.735  1.00  0.74           C  
ATOM   4064  CG  GLU A 261     -11.149  27.038  -9.880  1.00  0.74           C  
ATOM   4065  CD  GLU A 261     -12.398  27.840  -9.703  1.00  0.74           C  
ATOM   4066  OE1 GLU A 261     -12.917  27.888  -8.629  1.00  0.74           O  
ATOM   4067  OE2 GLU A 261     -12.850  28.401 -10.671  1.00  0.74           O  
ATOM   4068  H   GLU A 261      -8.070  26.926  -7.160  1.00  0.74           H  
ATOM   4069  HA  GLU A 261      -9.395  25.135  -8.940  1.00  0.74           H  
ATOM   4070 1HB  GLU A 261     -10.634  26.911  -7.789  1.00  0.74           H  
ATOM   4071 2HB  GLU A 261      -9.742  28.141  -8.686  1.00  0.74           H  
ATOM   4072 1HG  GLU A 261     -10.652  27.382 -10.788  1.00  0.74           H  
ATOM   4073 2HG  GLU A 261     -11.417  25.994 -10.031  1.00  0.74           H  
ATOM   4074  N   LEU A 262      -7.531  27.396 -10.467  1.00  0.73           N  
ATOM   4075  CA  LEU A 262      -6.936  27.667 -11.767  1.00  0.73           C  
ATOM   4076  C   LEU A 262      -6.114  26.463 -12.199  1.00  0.73           C  
ATOM   4077  O   LEU A 262      -6.287  25.954 -13.308  1.00  0.73           O  
ATOM   4078  CB  LEU A 262      -6.101  28.959 -11.707  1.00  0.73           C  
ATOM   4079  CG  LEU A 262      -5.307  29.392 -12.992  1.00  0.73           C  
ATOM   4080  CD1 LEU A 262      -6.215  29.582 -14.160  1.00  0.73           C  
ATOM   4081  CD2 LEU A 262      -4.618  30.733 -12.714  1.00  0.73           C  
ATOM   4082  H   LEU A 262      -7.299  27.999  -9.676  1.00  0.73           H  
ATOM   4083  HA  LEU A 262      -7.735  27.810 -12.491  1.00  0.73           H  
ATOM   4084 1HB  LEU A 262      -6.756  29.771 -11.435  1.00  0.73           H  
ATOM   4085 2HB  LEU A 262      -5.370  28.844 -10.899  1.00  0.73           H  
ATOM   4086  HG  LEU A 262      -4.591  28.627 -13.238  1.00  0.73           H  
ATOM   4087 1HD1 LEU A 262      -5.630  29.883 -15.030  1.00  0.73           H  
ATOM   4088 2HD1 LEU A 262      -6.716  28.646 -14.366  1.00  0.73           H  
ATOM   4089 3HD1 LEU A 262      -6.938  30.355 -13.937  1.00  0.73           H  
ATOM   4090 1HD2 LEU A 262      -4.059  31.074 -13.583  1.00  0.73           H  
ATOM   4091 2HD2 LEU A 262      -5.385  31.461 -12.490  1.00  0.73           H  
ATOM   4092 3HD2 LEU A 262      -3.942  30.632 -11.865  1.00  0.73           H  
ATOM   4093  N   THR A 263      -5.266  25.948 -11.305  1.00  0.72           N  
ATOM   4094  CA  THR A 263      -4.447  24.801 -11.652  1.00  0.72           C  
ATOM   4095  C   THR A 263      -5.310  23.596 -12.023  1.00  0.72           C  
ATOM   4096  O   THR A 263      -5.068  22.939 -13.040  1.00  0.72           O  
ATOM   4097  CB  THR A 263      -3.561  24.402 -10.465  1.00  0.72           C  
ATOM   4098  OG1 THR A 263      -2.690  25.485 -10.126  1.00  0.72           O  
ATOM   4099  CG2 THR A 263      -2.747  23.167 -10.811  1.00  0.72           C  
ATOM   4100  H   THR A 263      -5.155  26.363 -10.377  1.00  0.72           H  
ATOM   4101  HA  THR A 263      -3.824  25.058 -12.507  1.00  0.72           H  
ATOM   4102  HB  THR A 263      -4.195  24.189  -9.606  1.00  0.72           H  
ATOM   4103  HG1 THR A 263      -3.201  26.129  -9.571  1.00  0.72           H  
ATOM   4104 1HG2 THR A 263      -2.152  22.891  -9.955  1.00  0.72           H  
ATOM   4105 2HG2 THR A 263      -3.423  22.358 -11.053  1.00  0.72           H  
ATOM   4106 3HG2 THR A 263      -2.103  23.371 -11.661  1.00  0.72           H  
ATOM   4107  N   LYS A 264      -6.328  23.307 -11.205  1.00  0.72           N  
ATOM   4108  CA  LYS A 264      -7.184  22.158 -11.439  1.00  0.72           C  
ATOM   4109  C   LYS A 264      -7.914  22.262 -12.764  1.00  0.72           C  
ATOM   4110  O   LYS A 264      -7.913  21.305 -13.539  1.00  0.72           O  
ATOM   4111  CB  LYS A 264      -8.193  21.994 -10.307  1.00  0.72           C  
ATOM   4112  CG  LYS A 264      -9.077  20.778 -10.426  1.00  0.72           C  
ATOM   4113  CD  LYS A 264      -9.996  20.650  -9.235  1.00  0.72           C  
ATOM   4114  CE  LYS A 264     -10.893  19.429  -9.369  1.00  0.72           C  
ATOM   4115  NZ  LYS A 264     -11.801  19.277  -8.200  1.00  0.72           N  
ATOM   4116  H   LYS A 264      -6.500  23.880 -10.379  1.00  0.72           H  
ATOM   4117  HA  LYS A 264      -6.557  21.270 -11.476  1.00  0.72           H  
ATOM   4118 1HB  LYS A 264      -7.670  21.943  -9.358  1.00  0.72           H  
ATOM   4119 2HB  LYS A 264      -8.832  22.878 -10.271  1.00  0.72           H  
ATOM   4120 1HG  LYS A 264      -9.666  20.837 -11.344  1.00  0.72           H  
ATOM   4121 2HG  LYS A 264      -8.455  19.896 -10.467  1.00  0.72           H  
ATOM   4122 1HD  LYS A 264      -9.400  20.563  -8.324  1.00  0.72           H  
ATOM   4123 2HD  LYS A 264     -10.615  21.544  -9.160  1.00  0.72           H  
ATOM   4124 1HE  LYS A 264     -11.494  19.527 -10.273  1.00  0.72           H  
ATOM   4125 2HE  LYS A 264     -10.271  18.538  -9.453  1.00  0.72           H  
ATOM   4126 1HZ  LYS A 264     -12.379  18.458  -8.326  1.00  0.72           H  
ATOM   4127 2HZ  LYS A 264     -11.252  19.175  -7.358  1.00  0.72           H  
ATOM   4128 3HZ  LYS A 264     -12.389  20.094  -8.121  1.00  0.72           H  
ATOM   4129  N   ARG A 265      -8.519  23.422 -13.054  1.00  0.73           N  
ATOM   4130  CA  ARG A 265      -9.246  23.565 -14.306  1.00  0.73           C  
ATOM   4131  C   ARG A 265      -8.329  23.357 -15.484  1.00  0.73           C  
ATOM   4132  O   ARG A 265      -8.686  22.669 -16.433  1.00  0.73           O  
ATOM   4133  CB  ARG A 265      -9.867  24.939 -14.454  1.00  0.73           C  
ATOM   4134  CG  ARG A 265     -11.075  25.261 -13.614  1.00  0.73           C  
ATOM   4135  CD  ARG A 265     -11.538  26.626 -13.953  1.00  0.73           C  
ATOM   4136  NE  ARG A 265     -12.641  27.089 -13.144  1.00  0.73           N  
ATOM   4137  CZ  ARG A 265     -13.938  26.853 -13.375  1.00  0.73           C  
ATOM   4138  NH1 ARG A 265     -14.329  26.140 -14.411  1.00  0.73           N  
ATOM   4139  NH2 ARG A 265     -14.815  27.360 -12.537  1.00  0.73           N  
ATOM   4140  H   ARG A 265      -8.487  24.202 -12.397  1.00  0.73           H  
ATOM   4141  HA  ARG A 265     -10.035  22.812 -14.335  1.00  0.73           H  
ATOM   4142 1HB  ARG A 265      -9.107  25.684 -14.204  1.00  0.73           H  
ATOM   4143 2HB  ARG A 265     -10.144  25.086 -15.495  1.00  0.73           H  
ATOM   4144 1HG  ARG A 265     -11.875  24.555 -13.824  1.00  0.73           H  
ATOM   4145 2HG  ARG A 265     -10.818  25.225 -12.557  1.00  0.73           H  
ATOM   4146 1HD  ARG A 265     -10.710  27.299 -13.814  1.00  0.73           H  
ATOM   4147 2HD  ARG A 265     -11.851  26.651 -14.993  1.00  0.73           H  
ATOM   4148  HE  ARG A 265     -12.434  27.651 -12.309  1.00  0.73           H  
ATOM   4149 1HH1 ARG A 265     -13.646  25.757 -15.046  1.00  0.73           H  
ATOM   4150 2HH1 ARG A 265     -15.312  25.978 -14.566  1.00  0.73           H  
ATOM   4151 1HH2 ARG A 265     -14.460  27.915 -11.743  1.00  0.73           H  
ATOM   4152 2HH2 ARG A 265     -15.800  27.214 -12.667  1.00  0.73           H  
ATOM   4153  N   ILE A 266      -7.117  23.873 -15.412  1.00  0.73           N  
ATOM   4154  CA  ILE A 266      -6.177  23.690 -16.497  1.00  0.73           C  
ATOM   4155  C   ILE A 266      -5.854  22.235 -16.740  1.00  0.73           C  
ATOM   4156  O   ILE A 266      -5.885  21.751 -17.871  1.00  0.73           O  
ATOM   4157  CB  ILE A 266      -4.918  24.469 -16.208  1.00  0.73           C  
ATOM   4158  CG1 ILE A 266      -5.235  25.922 -16.292  1.00  0.73           C  
ATOM   4159  CG2 ILE A 266      -3.837  24.070 -17.090  1.00  0.73           C  
ATOM   4160  CD1 ILE A 266      -4.201  26.758 -15.769  1.00  0.73           C  
ATOM   4161  H   ILE A 266      -6.837  24.430 -14.597  1.00  0.73           H  
ATOM   4162  HA  ILE A 266      -6.628  24.095 -17.407  1.00  0.73           H  
ATOM   4163  HB  ILE A 266      -4.617  24.272 -15.177  1.00  0.73           H  
ATOM   4164 1HG1 ILE A 266      -5.408  26.183 -17.331  1.00  0.73           H  
ATOM   4165 2HG1 ILE A 266      -6.129  26.111 -15.738  1.00  0.73           H  
ATOM   4166 1HG2 ILE A 266      -2.975  24.645 -16.797  1.00  0.73           H  
ATOM   4167 2HG2 ILE A 266      -3.624  23.010 -16.974  1.00  0.73           H  
ATOM   4168 3HG2 ILE A 266      -4.116  24.274 -18.123  1.00  0.73           H  
ATOM   4169 1HD1 ILE A 266      -4.494  27.795 -15.860  1.00  0.73           H  
ATOM   4170 2HD1 ILE A 266      -4.041  26.514 -14.721  1.00  0.73           H  
ATOM   4171 3HD1 ILE A 266      -3.297  26.578 -16.326  1.00  0.73           H  
ATOM   4172  N   LEU A 267      -5.578  21.520 -15.665  1.00  0.75           N  
ATOM   4173  CA  LEU A 267      -5.270  20.113 -15.763  1.00  0.75           C  
ATOM   4174  C   LEU A 267      -6.470  19.300 -16.267  1.00  0.75           C  
ATOM   4175  O   LEU A 267      -6.320  18.294 -16.979  1.00  0.75           O  
ATOM   4176  CB  LEU A 267      -4.820  19.648 -14.400  1.00  0.75           C  
ATOM   4177  CG  LEU A 267      -3.505  20.181 -13.944  1.00  0.75           C  
ATOM   4178  CD1 LEU A 267      -3.352  19.818 -12.550  1.00  0.75           C  
ATOM   4179  CD2 LEU A 267      -2.399  19.568 -14.771  1.00  0.75           C  
ATOM   4180  H   LEU A 267      -5.568  21.974 -14.749  1.00  0.75           H  
ATOM   4181  HA  LEU A 267      -4.449  19.988 -16.467  1.00  0.75           H  
ATOM   4182 1HB  LEU A 267      -5.569  19.939 -13.666  1.00  0.75           H  
ATOM   4183 2HB  LEU A 267      -4.736  18.589 -14.419  1.00  0.75           H  
ATOM   4184  HG  LEU A 267      -3.481  21.264 -14.032  1.00  0.75           H  
ATOM   4185 1HD1 LEU A 267      -2.398  20.181 -12.166  1.00  0.75           H  
ATOM   4186 2HD1 LEU A 267      -4.172  20.258 -11.991  1.00  0.75           H  
ATOM   4187 3HD1 LEU A 267      -3.397  18.744 -12.477  1.00  0.75           H  
ATOM   4188 1HD2 LEU A 267      -1.432  19.925 -14.426  1.00  0.75           H  
ATOM   4189 2HD2 LEU A 267      -2.441  18.493 -14.660  1.00  0.75           H  
ATOM   4190 3HD2 LEU A 267      -2.526  19.831 -15.827  1.00  0.75           H  
ATOM   4191  N   GLU A 268      -7.686  19.708 -15.906  1.00  0.77           N  
ATOM   4192  CA  GLU A 268      -8.842  18.982 -16.408  1.00  0.77           C  
ATOM   4193  C   GLU A 268      -8.996  19.258 -17.908  1.00  0.77           C  
ATOM   4194  O   GLU A 268      -9.116  18.332 -18.708  1.00  0.77           O  
ATOM   4195  CB  GLU A 268     -10.123  19.356 -15.655  1.00  0.77           C  
ATOM   4196  CG  GLU A 268     -11.354  18.537 -16.097  1.00  0.77           C  
ATOM   4197  CD  GLU A 268     -12.622  18.816 -15.299  1.00  0.77           C  
ATOM   4198  OE1 GLU A 268     -12.589  19.626 -14.405  1.00  0.77           O  
ATOM   4199  OE2 GLU A 268     -13.622  18.203 -15.595  1.00  0.77           O  
ATOM   4200  H   GLU A 268      -7.803  20.506 -15.279  1.00  0.77           H  
ATOM   4201  HA  GLU A 268      -8.672  17.915 -16.275  1.00  0.77           H  
ATOM   4202 1HB  GLU A 268      -9.973  19.208 -14.584  1.00  0.77           H  
ATOM   4203 2HB  GLU A 268     -10.339  20.416 -15.810  1.00  0.77           H  
ATOM   4204 1HG  GLU A 268     -11.549  18.747 -17.150  1.00  0.77           H  
ATOM   4205 2HG  GLU A 268     -11.108  17.480 -16.009  1.00  0.77           H  
ATOM   4206  N   LEU A 269      -8.892  20.529 -18.294  1.00  0.82           N  
ATOM   4207  CA  LEU A 269      -9.059  20.979 -19.675  1.00  0.82           C  
ATOM   4208  C   LEU A 269      -8.053  20.356 -20.632  1.00  0.82           C  
ATOM   4209  O   LEU A 269      -8.394  20.014 -21.766  1.00  0.82           O  
ATOM   4210  CB  LEU A 269      -8.910  22.500 -19.717  1.00  0.82           C  
ATOM   4211  CG  LEU A 269     -10.052  23.322 -19.083  1.00  0.82           C  
ATOM   4212  CD1 LEU A 269      -9.617  24.793 -18.936  1.00  0.82           C  
ATOM   4213  CD2 LEU A 269     -11.245  23.223 -19.971  1.00  0.82           C  
ATOM   4214  H   LEU A 269      -8.740  21.241 -17.581  1.00  0.82           H  
ATOM   4215  HA  LEU A 269     -10.062  20.706 -19.999  1.00  0.82           H  
ATOM   4216 1HB  LEU A 269      -7.987  22.766 -19.200  1.00  0.82           H  
ATOM   4217 2HB  LEU A 269      -8.818  22.806 -20.756  1.00  0.82           H  
ATOM   4218  HG  LEU A 269     -10.308  22.927 -18.112  1.00  0.82           H  
ATOM   4219 1HD1 LEU A 269     -10.428  25.375 -18.501  1.00  0.82           H  
ATOM   4220 2HD1 LEU A 269      -8.748  24.849 -18.286  1.00  0.82           H  
ATOM   4221 3HD1 LEU A 269      -9.367  25.191 -19.900  1.00  0.82           H  
ATOM   4222 1HD2 LEU A 269     -12.069  23.799 -19.545  1.00  0.82           H  
ATOM   4223 2HD2 LEU A 269     -10.988  23.620 -20.951  1.00  0.82           H  
ATOM   4224 3HD2 LEU A 269     -11.544  22.181 -20.067  1.00  0.82           H  
ATOM   4225  N   LEU A 270      -6.826  20.166 -20.168  1.00  0.90           N  
ATOM   4226  CA  LEU A 270      -5.778  19.580 -20.984  1.00  0.90           C  
ATOM   4227  C   LEU A 270      -5.750  18.047 -20.955  1.00  0.90           C  
ATOM   4228  O   LEU A 270      -4.915  17.431 -21.620  1.00  0.90           O  
ATOM   4229  CB  LEU A 270      -4.438  20.170 -20.557  1.00  0.90           C  
ATOM   4230  CG  LEU A 270      -4.322  21.679 -20.841  1.00  0.90           C  
ATOM   4231  CD1 LEU A 270      -3.083  22.219 -20.267  1.00  0.90           C  
ATOM   4232  CD2 LEU A 270      -4.309  21.895 -22.351  1.00  0.90           C  
ATOM   4233  H   LEU A 270      -6.592  20.488 -19.227  1.00  0.90           H  
ATOM   4234  HA  LEU A 270      -5.955  19.884 -22.014  1.00  0.90           H  
ATOM   4235 1HB  LEU A 270      -4.314  20.015 -19.478  1.00  0.90           H  
ATOM   4236 2HB  LEU A 270      -3.631  19.656 -21.075  1.00  0.90           H  
ATOM   4237  HG  LEU A 270      -5.163  22.198 -20.382  1.00  0.90           H  
ATOM   4238 1HD1 LEU A 270      -3.036  23.263 -20.472  1.00  0.90           H  
ATOM   4239 2HD1 LEU A 270      -3.076  22.053 -19.195  1.00  0.90           H  
ATOM   4240 3HD1 LEU A 270      -2.233  21.722 -20.723  1.00  0.90           H  
ATOM   4241 1HD2 LEU A 270      -4.217  22.934 -22.567  1.00  0.90           H  
ATOM   4242 2HD2 LEU A 270      -3.453  21.370 -22.783  1.00  0.90           H  
ATOM   4243 3HD2 LEU A 270      -5.230  21.511 -22.785  1.00  0.90           H  
ATOM   4244  N   GLY A 271      -6.664  17.423 -20.200  1.00  1.05           N  
ATOM   4245  CA  GLY A 271      -6.721  15.968 -20.119  1.00  1.05           C  
ATOM   4246  C   GLY A 271      -5.719  15.300 -19.168  1.00  1.05           C  
ATOM   4247  O   GLY A 271      -5.428  14.114 -19.334  1.00  1.05           O  
ATOM   4248  H   GLY A 271      -7.360  17.957 -19.683  1.00  1.05           H  
ATOM   4249 1HA  GLY A 271      -7.726  15.688 -19.815  1.00  1.05           H  
ATOM   4250 2HA  GLY A 271      -6.585  15.560 -21.118  1.00  1.05           H  
ATOM   4251  N   ASP A 272      -5.179  16.034 -18.186  1.00  1.28           N  
ATOM   4252  CA  ASP A 272      -4.203  15.445 -17.270  1.00  1.28           C  
ATOM   4253  C   ASP A 272      -4.833  14.810 -16.029  1.00  1.28           C  
ATOM   4254  O   ASP A 272      -4.303  13.831 -15.501  1.00  1.28           O  
ATOM   4255  CB  ASP A 272      -3.178  16.483 -16.838  1.00  1.28           C  
ATOM   4256  CG  ASP A 272      -2.317  16.977 -17.977  1.00  1.28           C  
ATOM   4257  OD1 ASP A 272      -1.720  16.161 -18.618  1.00  1.28           O  
ATOM   4258  OD2 ASP A 272      -2.182  18.162 -18.162  1.00  1.28           O  
ATOM   4259  H   ASP A 272      -5.463  17.001 -18.049  1.00  1.28           H  
ATOM   4260  HA  ASP A 272      -3.672  14.659 -17.807  1.00  1.28           H  
ATOM   4261 1HB  ASP A 272      -3.708  17.333 -16.414  1.00  1.28           H  
ATOM   4262 2HB  ASP A 272      -2.551  16.067 -16.056  1.00  1.28           H  
ATOM   4263  N   ILE A 273      -5.952  15.366 -15.555  1.00  1.59           N  
ATOM   4264  CA  ILE A 273      -6.596  14.820 -14.345  1.00  1.59           C  
ATOM   4265  C   ILE A 273      -8.033  14.334 -14.566  1.00  1.59           C  
ATOM   4266  O   ILE A 273      -8.816  14.296 -13.615  1.00  1.59           O  
ATOM   4267  CB  ILE A 273      -6.578  15.816 -13.171  1.00  1.59           C  
ATOM   4268  CG1 ILE A 273      -7.290  17.065 -13.554  1.00  1.59           C  
ATOM   4269  CG2 ILE A 273      -5.125  16.115 -12.755  1.00  1.59           C  
ATOM   4270  CD1 ILE A 273      -7.510  18.034 -12.410  1.00  1.59           C  
ATOM   4271  H   ILE A 273      -6.320  16.192 -16.026  1.00  1.59           H  
ATOM   4272  HA  ILE A 273      -6.021  13.953 -14.025  1.00  1.59           H  
ATOM   4273  HB  ILE A 273      -7.112  15.385 -12.326  1.00  1.59           H  
ATOM   4274 1HG1 ILE A 273      -6.735  17.528 -14.311  1.00  1.59           H  
ATOM   4275 2HG1 ILE A 273      -8.266  16.798 -13.965  1.00  1.59           H  
ATOM   4276 1HG2 ILE A 273      -5.111  16.813 -11.915  1.00  1.59           H  
ATOM   4277 2HG2 ILE A 273      -4.639  15.186 -12.460  1.00  1.59           H  
ATOM   4278 3HG2 ILE A 273      -4.583  16.542 -13.584  1.00  1.59           H  
ATOM   4279 1HD1 ILE A 273      -8.035  18.911 -12.785  1.00  1.59           H  
ATOM   4280 2HD1 ILE A 273      -8.106  17.557 -11.634  1.00  1.59           H  
ATOM   4281 3HD1 ILE A 273      -6.550  18.339 -11.995  1.00  1.59           H  
ATOM   4282  N   LYS A 274      -8.391  14.010 -15.809  1.00  1.97           N  
ATOM   4283  CA  LYS A 274      -9.730  13.495 -16.096  1.00  1.97           C  
ATOM   4284  C   LYS A 274      -9.852  12.037 -15.661  1.00  1.97           C  
ATOM   4285  O   LYS A 274     -10.962  11.512 -15.570  1.00  1.97           O  
ATOM   4286  OXT LYS A 274      -8.853  11.322 -15.729  1.00  1.97           O  
ATOM   4287  CB  LYS A 274     -10.094  13.601 -17.583  1.00  1.97           C  
ATOM   4288  CG  LYS A 274     -10.304  15.011 -18.137  1.00  1.97           C  
ATOM   4289  CD  LYS A 274     -10.769  14.932 -19.606  1.00  1.97           C  
ATOM   4290  CE  LYS A 274     -10.993  16.305 -20.229  1.00  1.97           C  
ATOM   4291  NZ  LYS A 274     -11.537  16.203 -21.609  1.00  1.97           N  
ATOM   4292  H   LYS A 274      -7.706  14.087 -16.550  1.00  1.97           H  
ATOM   4293  HA  LYS A 274     -10.455  14.076 -15.523  1.00  1.97           H  
ATOM   4294 1HB  LYS A 274      -9.303  13.138 -18.177  1.00  1.97           H  
ATOM   4295 2HB  LYS A 274     -11.009  13.037 -17.769  1.00  1.97           H  
ATOM   4296 1HG  LYS A 274     -11.074  15.520 -17.555  1.00  1.97           H  
ATOM   4297 2HG  LYS A 274      -9.383  15.592 -18.068  1.00  1.97           H  
ATOM   4298 1HD  LYS A 274     -10.016  14.402 -20.191  1.00  1.97           H  
ATOM   4299 2HD  LYS A 274     -11.700  14.371 -19.657  1.00  1.97           H  
ATOM   4300 1HE  LYS A 274     -11.679  16.879 -19.607  1.00  1.97           H  
ATOM   4301 2HE  LYS A 274     -10.048  16.823 -20.288  1.00  1.97           H  
ATOM   4302 1HZ  LYS A 274     -11.661  17.131 -21.989  1.00  1.97           H  
ATOM   4303 2HZ  LYS A 274     -10.889  15.689 -22.184  1.00  1.97           H  
ATOM   4304 3HZ  LYS A 274     -12.426  15.726 -21.587  1.00  1.97           H  
TER    4305
ENDMDL

REMARK ID 613223 MODEL 2 Nina
PFRMAT TS
TARGET Nina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.320   0.187   0.988  1.00  0.83           N  
ATOM      2  CA  ILE A   1       1.761   0.207   1.224  1.00  0.83           C  
ATOM      3  C   ILE A   1       2.354   1.628   1.148  1.00  0.83           C  
ATOM      4  O   ILE A   1       2.626   2.118   0.053  1.00  0.83           O  
ATOM      5  CB  ILE A   1       2.481  -0.698   0.218  1.00  0.83           C  
ATOM      6  CG1 ILE A   1       1.980  -2.131   0.330  1.00  0.83           C  
ATOM      7  CG2 ILE A   1       3.910  -0.671   0.461  1.00  0.83           C  
ATOM      8  CD1 ILE A   1       2.544  -3.050  -0.739  1.00  0.83           C  
ATOM      9 1H   ILE A   1      -0.123  -0.401   1.678  1.00  0.83           H  
ATOM     10 2H   ILE A   1      -0.048   1.125   1.055  1.00  0.83           H  
ATOM     11 3H   ILE A   1       0.138  -0.182   0.067  1.00  0.83           H  
ATOM     12  HA  ILE A   1       1.952  -0.225   2.202  1.00  0.83           H  
ATOM     13  HB  ILE A   1       2.280  -0.347  -0.792  1.00  0.83           H  
ATOM     14 1HG1 ILE A   1       2.260  -2.521   1.310  1.00  0.83           H  
ATOM     15 2HG1 ILE A   1       0.894  -2.136   0.254  1.00  0.83           H  
ATOM     16 1HG2 ILE A   1       4.386  -1.317  -0.262  1.00  0.83           H  
ATOM     17 2HG2 ILE A   1       4.286   0.350   0.367  1.00  0.83           H  
ATOM     18 3HG2 ILE A   1       4.091  -1.036   1.441  1.00  0.83           H  
ATOM     19 1HD1 ILE A   1       2.152  -4.058  -0.597  1.00  0.83           H  
ATOM     20 2HD1 ILE A   1       2.257  -2.683  -1.725  1.00  0.83           H  
ATOM     21 3HD1 ILE A   1       3.625  -3.070  -0.663  1.00  0.83           H  
ATOM     22  N   PRO A   2       2.515   2.325   2.293  1.00  0.79           N  
ATOM     23  CA  PRO A   2       3.111   3.654   2.442  1.00  0.79           C  
ATOM     24  C   PRO A   2       4.572   3.689   1.984  1.00  0.79           C  
ATOM     25  O   PRO A   2       5.246   2.657   2.025  1.00  0.79           O  
ATOM     26  CB  PRO A   2       3.014   3.891   3.954  1.00  0.79           C  
ATOM     27  CG  PRO A   2       1.901   3.009   4.436  1.00  0.79           C  
ATOM     28  CD  PRO A   2       1.990   1.774   3.572  1.00  0.79           C  
ATOM     29  HA  PRO A   2       2.514   4.388   1.887  1.00  0.79           H  
ATOM     30 1HB  PRO A   2       3.932   3.625   4.406  1.00  0.79           H  
ATOM     31 2HB  PRO A   2       2.849   4.961   4.160  1.00  0.79           H  
ATOM     32 1HG  PRO A   2       2.045   2.783   5.504  1.00  0.79           H  
ATOM     33 2HG  PRO A   2       0.935   3.529   4.351  1.00  0.79           H  
ATOM     34 1HD  PRO A   2       2.698   1.046   4.007  1.00  0.79           H  
ATOM     35 2HD  PRO A   2       0.982   1.365   3.467  1.00  0.79           H  
ATOM     36  N   ARG A   3       5.036   4.869   1.539  1.00  0.77           N  
ATOM     37  CA  ARG A   3       6.433   5.051   1.120  1.00  0.77           C  
ATOM     38  C   ARG A   3       7.219   5.957   2.073  1.00  0.77           C  
ATOM     39  O   ARG A   3       6.681   6.954   2.561  1.00  0.77           O  
ATOM     40  CB  ARG A   3       6.504   5.642  -0.278  1.00  0.77           C  
ATOM     41  CG  ARG A   3       6.018   4.742  -1.384  1.00  0.77           C  
ATOM     42  CD  ARG A   3       6.050   5.423  -2.691  1.00  0.77           C  
ATOM     43  NE  ARG A   3       5.602   4.551  -3.766  1.00  0.77           N  
ATOM     44  CZ  ARG A   3       6.412   3.764  -4.502  1.00  0.77           C  
ATOM     45  NH1 ARG A   3       7.707   3.772  -4.293  1.00  0.77           N  
ATOM     46  NH2 ARG A   3       5.902   2.985  -5.440  1.00  0.77           N  
ATOM     47  H   ARG A   3       4.416   5.665   1.510  1.00  0.77           H  
ATOM     48  HA  ARG A   3       6.896   4.077   1.097  1.00  0.77           H  
ATOM     49 1HB  ARG A   3       5.925   6.565  -0.318  1.00  0.77           H  
ATOM     50 2HB  ARG A   3       7.541   5.902  -0.500  1.00  0.77           H  
ATOM     51 1HG  ARG A   3       6.680   3.897  -1.451  1.00  0.77           H  
ATOM     52 2HG  ARG A   3       5.004   4.398  -1.176  1.00  0.77           H  
ATOM     53 1HD  ARG A   3       5.407   6.307  -2.668  1.00  0.77           H  
ATOM     54 2HD  ARG A   3       7.074   5.726  -2.897  1.00  0.77           H  
ATOM     55  HE  ARG A   3       4.609   4.518  -3.957  1.00  0.77           H  
ATOM     56 1HH1 ARG A   3       8.106   4.372  -3.578  1.00  0.77           H  
ATOM     57 2HH1 ARG A   3       8.305   3.182  -4.849  1.00  0.77           H  
ATOM     58 1HH2 ARG A   3       4.903   2.978  -5.604  1.00  0.77           H  
ATOM     59 2HH2 ARG A   3       6.507   2.397  -5.992  1.00  0.77           H  
ATOM     60  N   PHE A   4       8.497   5.600   2.315  1.00  0.75           N  
ATOM     61  CA  PHE A   4       9.382   6.375   3.206  1.00  0.75           C  
ATOM     62  C   PHE A   4      10.761   6.594   2.599  1.00  0.75           C  
ATOM     63  O   PHE A   4      11.264   5.710   1.912  1.00  0.75           O  
ATOM     64  CB  PHE A   4       9.600   5.587   4.489  1.00  0.75           C  
ATOM     65  CG  PHE A   4       8.359   5.254   5.087  1.00  0.75           C  
ATOM     66  CD1 PHE A   4       7.726   4.114   4.657  1.00  0.75           C  
ATOM     67  CD2 PHE A   4       7.773   6.034   6.035  1.00  0.75           C  
ATOM     68  CE1 PHE A   4       6.536   3.789   5.135  1.00  0.75           C  
ATOM     69  CE2 PHE A   4       6.565   5.678   6.525  1.00  0.75           C  
ATOM     70  CZ  PHE A   4       5.953   4.550   6.048  1.00  0.75           C  
ATOM     71  H   PHE A   4       8.834   4.736   1.891  1.00  0.75           H  
ATOM     72  HA  PHE A   4       8.918   7.333   3.419  1.00  0.75           H  
ATOM     73 1HB  PHE A   4      10.143   4.695   4.279  1.00  0.75           H  
ATOM     74 2HB  PHE A   4      10.184   6.185   5.191  1.00  0.75           H  
ATOM     75  HD1 PHE A   4       8.193   3.490   3.891  1.00  0.75           H  
ATOM     76  HD2 PHE A   4       8.273   6.939   6.380  1.00  0.75           H  
ATOM     77  HE1 PHE A   4       6.028   2.917   4.782  1.00  0.75           H  
ATOM     78  HE2 PHE A   4       6.088   6.280   7.277  1.00  0.75           H  
ATOM     79  HZ  PHE A   4       5.003   4.245   6.409  1.00  0.75           H  
ATOM     80  N   PHE A   5      11.396   7.720   2.903  1.00  0.73           N  
ATOM     81  CA  PHE A   5      12.782   7.936   2.492  1.00  0.73           C  
ATOM     82  C   PHE A   5      13.734   7.621   3.639  1.00  0.73           C  
ATOM     83  O   PHE A   5      13.537   8.083   4.767  1.00  0.73           O  
ATOM     84  CB  PHE A   5      13.015   9.353   2.034  1.00  0.73           C  
ATOM     85  CG  PHE A   5      14.402   9.563   1.570  1.00  0.73           C  
ATOM     86  CD1 PHE A   5      14.799   9.088   0.329  1.00  0.73           C  
ATOM     87  CD2 PHE A   5      15.326  10.204   2.367  1.00  0.73           C  
ATOM     88  CE1 PHE A   5      16.072   9.268  -0.109  1.00  0.73           C  
ATOM     89  CE2 PHE A   5      16.610  10.386   1.929  1.00  0.73           C  
ATOM     90  CZ  PHE A   5      16.972   9.923   0.687  1.00  0.73           C  
ATOM     91  H   PHE A   5      10.895   8.448   3.416  1.00  0.73           H  
ATOM     92  HA  PHE A   5      13.012   7.268   1.665  1.00  0.73           H  
ATOM     93 1HB  PHE A   5      12.331   9.605   1.223  1.00  0.73           H  
ATOM     94 2HB  PHE A   5      12.817  10.024   2.855  1.00  0.73           H  
ATOM     95  HD1 PHE A   5      14.087   8.567  -0.300  1.00  0.73           H  
ATOM     96  HD2 PHE A   5      15.024  10.567   3.347  1.00  0.73           H  
ATOM     97  HE1 PHE A   5      16.364   8.894  -1.091  1.00  0.73           H  
ATOM     98  HE2 PHE A   5      17.336  10.904   2.555  1.00  0.73           H  
ATOM     99  HZ  PHE A   5      17.964  10.087   0.335  1.00  0.73           H  
ATOM    100  N   VAL A   6      14.742   6.801   3.367  1.00  0.73           N  
ATOM    101  CA  VAL A   6      15.668   6.385   4.402  1.00  0.73           C  
ATOM    102  C   VAL A   6      17.127   6.537   3.912  1.00  0.73           C  
ATOM    103  O   VAL A   6      17.368   6.579   2.710  1.00  0.73           O  
ATOM    104  CB  VAL A   6      15.347   4.907   4.741  1.00  0.73           C  
ATOM    105  CG1 VAL A   6      13.871   4.798   5.181  1.00  0.73           C  
ATOM    106  CG2 VAL A   6      15.637   4.006   3.551  1.00  0.73           C  
ATOM    107  H   VAL A   6      14.853   6.463   2.415  1.00  0.73           H  
ATOM    108  HA  VAL A   6      15.500   7.007   5.278  1.00  0.73           H  
ATOM    109  HB  VAL A   6      15.958   4.586   5.578  1.00  0.73           H  
ATOM    110 1HG1 VAL A   6      13.654   3.782   5.429  1.00  0.73           H  
ATOM    111 2HG1 VAL A   6      13.697   5.439   6.045  1.00  0.73           H  
ATOM    112 3HG1 VAL A   6      13.212   5.093   4.375  1.00  0.73           H  
ATOM    113 1HG2 VAL A   6      15.419   2.972   3.816  1.00  0.73           H  
ATOM    114 2HG2 VAL A   6      15.021   4.303   2.711  1.00  0.73           H  
ATOM    115 3HG2 VAL A   6      16.690   4.093   3.290  1.00  0.73           H  
ATOM    116  N   PRO A   7      18.120   6.677   4.790  1.00  0.73           N  
ATOM    117  CA  PRO A   7      19.518   6.671   4.418  1.00  0.73           C  
ATOM    118  C   PRO A   7      19.943   5.260   4.039  1.00  0.73           C  
ATOM    119  O   PRO A   7      19.457   4.285   4.618  1.00  0.73           O  
ATOM    120  CB  PRO A   7      20.204   7.177   5.689  1.00  0.73           C  
ATOM    121  CG  PRO A   7      19.265   6.775   6.816  1.00  0.73           C  
ATOM    122  CD  PRO A   7      17.859   6.886   6.222  1.00  0.73           C  
ATOM    123  HA  PRO A   7      19.666   7.366   3.583  1.00  0.73           H  
ATOM    124 1HB  PRO A   7      21.197   6.718   5.782  1.00  0.73           H  
ATOM    125 2HB  PRO A   7      20.358   8.264   5.624  1.00  0.73           H  
ATOM    126 1HG  PRO A   7      19.509   5.762   7.153  1.00  0.73           H  
ATOM    127 2HG  PRO A   7      19.413   7.436   7.680  1.00  0.73           H  
ATOM    128 1HD  PRO A   7      17.232   6.098   6.642  1.00  0.73           H  
ATOM    129 2HD  PRO A   7      17.438   7.889   6.394  1.00  0.73           H  
ATOM    130  N   ALA A   8      20.939   5.134   3.165  1.00  0.72           N  
ATOM    131  CA  ALA A   8      21.496   3.831   2.813  1.00  0.72           C  
ATOM    132  C   ALA A   8      22.051   3.115   4.035  1.00  0.72           C  
ATOM    133  O   ALA A   8      22.022   1.892   4.117  1.00  0.72           O  
ATOM    134  CB  ALA A   8      22.586   3.993   1.776  1.00  0.72           C  
ATOM    135  H   ALA A   8      21.324   5.943   2.689  1.00  0.72           H  
ATOM    136  HA  ALA A   8      20.696   3.217   2.400  1.00  0.72           H  
ATOM    137 1HB  ALA A   8      22.977   3.015   1.501  1.00  0.72           H  
ATOM    138 2HB  ALA A   8      22.171   4.473   0.894  1.00  0.72           H  
ATOM    139 3HB  ALA A   8      23.390   4.606   2.180  1.00  0.72           H  
ATOM    140  N   SER A   9      22.528   3.881   5.012  1.00  0.71           N  
ATOM    141  CA  SER A   9      23.107   3.322   6.227  1.00  0.71           C  
ATOM    142  C   SER A   9      22.098   2.510   7.053  1.00  0.71           C  
ATOM    143  O   SER A   9      22.499   1.750   7.937  1.00  0.71           O  
ATOM    144  CB  SER A   9      23.688   4.430   7.082  1.00  0.71           C  
ATOM    145  OG  SER A   9      22.680   5.259   7.586  1.00  0.71           O  
ATOM    146  H   SER A   9      22.504   4.881   4.893  1.00  0.71           H  
ATOM    147  HA  SER A   9      23.917   2.651   5.936  1.00  0.71           H  
ATOM    148 1HB  SER A   9      24.251   3.994   7.906  1.00  0.71           H  
ATOM    149 2HB  SER A   9      24.382   5.019   6.487  1.00  0.71           H  
ATOM    150  HG  SER A   9      22.120   4.690   8.124  1.00  0.71           H  
ATOM    151  N   SER A  10      20.793   2.690   6.797  1.00  0.69           N  
ATOM    152  CA  SER A  10      19.766   1.942   7.512  1.00  0.69           C  
ATOM    153  C   SER A  10      19.580   0.529   6.954  1.00  0.69           C  
ATOM    154  O   SER A  10      18.918  -0.301   7.586  1.00  0.69           O  
ATOM    155  CB  SER A  10      18.436   2.670   7.462  1.00  0.69           C  
ATOM    156  OG  SER A  10      17.912   2.710   6.163  1.00  0.69           O  
ATOM    157  H   SER A  10      20.497   3.325   6.057  1.00  0.69           H  
ATOM    158  HA  SER A  10      20.069   1.857   8.556  1.00  0.69           H  
ATOM    159 1HB  SER A  10      17.739   2.160   8.096  1.00  0.69           H  
ATOM    160 2HB  SER A  10      18.550   3.677   7.844  1.00  0.69           H  
ATOM    161  HG  SER A  10      18.546   3.232   5.625  1.00  0.69           H  
ATOM    162  N   ILE A  11      20.143   0.252   5.770  1.00  0.68           N  
ATOM    163  CA  ILE A  11      19.974  -1.055   5.140  1.00  0.68           C  
ATOM    164  C   ILE A  11      21.262  -1.862   5.094  1.00  0.68           C  
ATOM    165  O   ILE A  11      22.279  -1.425   4.550  1.00  0.68           O  
ATOM    166  CB  ILE A  11      19.376  -0.926   3.726  1.00  0.68           C  
ATOM    167  CG1 ILE A  11      17.969  -0.291   3.826  1.00  0.68           C  
ATOM    168  CG2 ILE A  11      19.338  -2.299   3.092  1.00  0.68           C  
ATOM    169  CD1 ILE A  11      17.353   0.076   2.524  1.00  0.68           C  
ATOM    170  H   ILE A  11      20.710   0.951   5.290  1.00  0.68           H  
ATOM    171  HA  ILE A  11      19.260  -1.626   5.730  1.00  0.68           H  
ATOM    172  HB  ILE A  11      19.988  -0.253   3.119  1.00  0.68           H  
ATOM    173 1HG1 ILE A  11      17.319  -0.990   4.314  1.00  0.68           H  
ATOM    174 2HG1 ILE A  11      18.033   0.611   4.430  1.00  0.68           H  
ATOM    175 1HG2 ILE A  11      18.908  -2.239   2.093  1.00  0.68           H  
ATOM    176 2HG2 ILE A  11      20.348  -2.701   3.024  1.00  0.68           H  
ATOM    177 3HG2 ILE A  11      18.746  -2.949   3.718  1.00  0.68           H  
ATOM    178 1HD1 ILE A  11      16.367   0.510   2.690  1.00  0.68           H  
ATOM    179 2HD1 ILE A  11      17.989   0.800   2.011  1.00  0.68           H  
ATOM    180 3HD1 ILE A  11      17.258  -0.818   1.919  1.00  0.68           H  
ATOM    181  N   LYS A  12      21.213  -3.046   5.692  1.00  0.66           N  
ATOM    182  CA  LYS A  12      22.379  -3.904   5.773  1.00  0.66           C  
ATOM    183  C   LYS A  12      22.008  -5.311   5.342  1.00  0.66           C  
ATOM    184  O   LYS A  12      21.175  -5.971   5.970  1.00  0.66           O  
ATOM    185  CB  LYS A  12      22.924  -3.882   7.202  1.00  0.66           C  
ATOM    186  CG  LYS A  12      23.402  -2.488   7.653  1.00  0.66           C  
ATOM    187  CD  LYS A  12      23.971  -2.486   9.057  1.00  0.66           C  
ATOM    188  CE  LYS A  12      24.395  -1.074   9.453  1.00  0.66           C  
ATOM    189  NZ  LYS A  12      24.936  -1.016  10.836  1.00  0.66           N  
ATOM    190  H   LYS A  12      20.327  -3.365   6.087  1.00  0.66           H  
ATOM    191  HA  LYS A  12      23.144  -3.531   5.092  1.00  0.66           H  
ATOM    192 1HB  LYS A  12      22.148  -4.215   7.892  1.00  0.66           H  
ATOM    193 2HB  LYS A  12      23.762  -4.574   7.284  1.00  0.66           H  
ATOM    194 1HG  LYS A  12      24.162  -2.126   6.958  1.00  0.66           H  
ATOM    195 2HG  LYS A  12      22.564  -1.789   7.633  1.00  0.66           H  
ATOM    196 1HD  LYS A  12      23.215  -2.839   9.760  1.00  0.66           H  
ATOM    197 2HD  LYS A  12      24.834  -3.150   9.109  1.00  0.66           H  
ATOM    198 1HE  LYS A  12      25.159  -0.727   8.759  1.00  0.66           H  
ATOM    199 2HE  LYS A  12      23.529  -0.411   9.382  1.00  0.66           H  
ATOM    200 1HZ  LYS A  12      25.198  -0.063  11.047  1.00  0.66           H  
ATOM    201 2HZ  LYS A  12      24.226  -1.323  11.484  1.00  0.66           H  
ATOM    202 3HZ  LYS A  12      25.745  -1.615  10.911  1.00  0.66           H  
ATOM    203  N   GLY A  13      22.637  -5.802   4.287  1.00  0.64           N  
ATOM    204  CA  GLY A  13      22.252  -7.114   3.803  1.00  0.64           C  
ATOM    205  C   GLY A  13      20.777  -7.072   3.419  1.00  0.64           C  
ATOM    206  O   GLY A  13      20.361  -6.215   2.638  1.00  0.64           O  
ATOM    207  H   GLY A  13      23.338  -5.256   3.805  1.00  0.64           H  
ATOM    208 1HA  GLY A  13      22.858  -7.387   2.940  1.00  0.64           H  
ATOM    209 2HA  GLY A  13      22.418  -7.862   4.578  1.00  0.64           H  
ATOM    210  N   ASN A  14      19.997  -7.999   3.977  1.00  0.63           N  
ATOM    211  CA  ASN A  14      18.569  -8.101   3.698  1.00  0.63           C  
ATOM    212  C   ASN A  14      17.674  -7.510   4.793  1.00  0.63           C  
ATOM    213  O   ASN A  14      16.476  -7.795   4.821  1.00  0.63           O  
ATOM    214  CB  ASN A  14      18.191  -9.550   3.471  1.00  0.63           C  
ATOM    215  CG  ASN A  14      18.808 -10.114   2.212  1.00  0.63           C  
ATOM    216  OD1 ASN A  14      18.890  -9.437   1.180  1.00  0.63           O  
ATOM    217  ND2 ASN A  14      19.246 -11.348   2.280  1.00  0.63           N  
ATOM    218  H   ASN A  14      20.414  -8.653   4.622  1.00  0.63           H  
ATOM    219  HA  ASN A  14      18.359  -7.542   2.785  1.00  0.63           H  
ATOM    220 1HB  ASN A  14      18.510 -10.149   4.325  1.00  0.63           H  
ATOM    221 2HB  ASN A  14      17.104  -9.632   3.397  1.00  0.63           H  
ATOM    222 1HD2 ASN A  14      19.664 -11.777   1.478  1.00  0.63           H  
ATOM    223 2HD2 ASN A  14      19.160 -11.864   3.133  1.00  0.63           H  
ATOM    224  N   LYS A  15      18.241  -6.744   5.730  1.00  0.63           N  
ATOM    225  CA  LYS A  15      17.431  -6.177   6.815  1.00  0.63           C  
ATOM    226  C   LYS A  15      17.529  -4.663   6.915  1.00  0.63           C  
ATOM    227  O   LYS A  15      18.516  -4.047   6.498  1.00  0.63           O  
ATOM    228  CB  LYS A  15      17.802  -6.802   8.160  1.00  0.63           C  
ATOM    229  CG  LYS A  15      17.493  -8.289   8.248  1.00  0.63           C  
ATOM    230  CD  LYS A  15      17.774  -8.846   9.630  1.00  0.63           C  
ATOM    231  CE  LYS A  15      17.441 -10.332   9.698  1.00  0.63           C  
ATOM    232  NZ  LYS A  15      17.707 -10.900  11.048  1.00  0.63           N  
ATOM    233  H   LYS A  15      19.243  -6.540   5.693  1.00  0.63           H  
ATOM    234  HA  LYS A  15      16.386  -6.410   6.623  1.00  0.63           H  
ATOM    235 1HB  LYS A  15      18.868  -6.660   8.345  1.00  0.63           H  
ATOM    236 2HB  LYS A  15      17.255  -6.295   8.958  1.00  0.63           H  
ATOM    237 1HG  LYS A  15      16.445  -8.445   8.001  1.00  0.63           H  
ATOM    238 2HG  LYS A  15      18.099  -8.828   7.523  1.00  0.63           H  
ATOM    239 1HD  LYS A  15      18.827  -8.700   9.878  1.00  0.63           H  
ATOM    240 2HD  LYS A  15      17.166  -8.313  10.362  1.00  0.63           H  
ATOM    241 1HE  LYS A  15      16.384 -10.471   9.456  1.00  0.63           H  
ATOM    242 2HE  LYS A  15      18.044 -10.866   8.964  1.00  0.63           H  
ATOM    243 1HZ  LYS A  15      17.471 -11.883  11.049  1.00  0.63           H  
ATOM    244 2HZ  LYS A  15      18.684 -10.787  11.278  1.00  0.63           H  
ATOM    245 3HZ  LYS A  15      17.140 -10.418  11.731  1.00  0.63           H  
ATOM    246  N   VAL A  16      16.497  -4.054   7.495  1.00  0.63           N  
ATOM    247  CA  VAL A  16      16.522  -2.608   7.656  1.00  0.63           C  
ATOM    248  C   VAL A  16      16.080  -2.119   9.030  1.00  0.63           C  
ATOM    249  O   VAL A  16      15.094  -2.607   9.592  1.00  0.63           O  
ATOM    250  CB  VAL A  16      15.612  -1.987   6.582  1.00  0.63           C  
ATOM    251  CG1 VAL A  16      14.190  -2.511   6.742  1.00  0.63           C  
ATOM    252  CG2 VAL A  16      15.649  -0.472   6.690  1.00  0.63           C  
ATOM    253  H   VAL A  16      15.696  -4.599   7.823  1.00  0.63           H  
ATOM    254  HA  VAL A  16      17.539  -2.270   7.490  1.00  0.63           H  
ATOM    255  HB  VAL A  16      15.966  -2.295   5.603  1.00  0.63           H  
ATOM    256 1HG1 VAL A  16      13.556  -2.088   5.974  1.00  0.63           H  
ATOM    257 2HG1 VAL A  16      14.196  -3.597   6.645  1.00  0.63           H  
ATOM    258 3HG1 VAL A  16      13.806  -2.230   7.721  1.00  0.63           H  
ATOM    259 1HG2 VAL A  16      15.042  -0.048   5.935  1.00  0.63           H  
ATOM    260 2HG2 VAL A  16      15.283  -0.164   7.654  1.00  0.63           H  
ATOM    261 3HG2 VAL A  16      16.662  -0.115   6.564  1.00  0.63           H  
ATOM    262  N   VAL A  17      16.795  -1.115   9.555  1.00  0.65           N  
ATOM    263  CA  VAL A  17      16.399  -0.505  10.822  1.00  0.65           C  
ATOM    264  C   VAL A  17      16.194   0.990  10.652  1.00  0.65           C  
ATOM    265  O   VAL A  17      17.134   1.734  10.372  1.00  0.65           O  
ATOM    266  CB  VAL A  17      17.444  -0.740  11.926  1.00  0.65           C  
ATOM    267  CG1 VAL A  17      16.958  -0.055  13.225  1.00  0.65           C  
ATOM    268  CG2 VAL A  17      17.651  -2.239  12.133  1.00  0.65           C  
ATOM    269  H   VAL A  17      17.599  -0.761   9.032  1.00  0.65           H  
ATOM    270  HA  VAL A  17      15.459  -0.944  11.146  1.00  0.65           H  
ATOM    271  HB  VAL A  17      18.389  -0.277  11.641  1.00  0.65           H  
ATOM    272 1HG1 VAL A  17      17.691  -0.201  14.014  1.00  0.65           H  
ATOM    273 2HG1 VAL A  17      16.826   1.013  13.046  1.00  0.65           H  
ATOM    274 3HG1 VAL A  17      16.010  -0.479  13.530  1.00  0.65           H  
ATOM    275 1HG2 VAL A  17      18.388  -2.401  12.919  1.00  0.65           H  
ATOM    276 2HG2 VAL A  17      16.717  -2.693  12.418  1.00  0.65           H  
ATOM    277 3HG2 VAL A  17      18.005  -2.692  11.208  1.00  0.65           H  
ATOM    278  N   LEU A  18      14.968   1.426  10.871  1.00  0.68           N  
ATOM    279  CA  LEU A  18      14.582   2.808  10.695  1.00  0.68           C  
ATOM    280  C   LEU A  18      14.465   3.455  12.051  1.00  0.68           C  
ATOM    281  O   LEU A  18      14.019   2.809  12.995  1.00  0.68           O  
ATOM    282  CB  LEU A  18      13.271   2.823   9.938  1.00  0.68           C  
ATOM    283  CG  LEU A  18      13.374   2.081   8.625  1.00  0.68           C  
ATOM    284  CD1 LEU A  18      12.057   2.068   7.909  1.00  0.68           C  
ATOM    285  CD2 LEU A  18      14.456   2.731   7.833  1.00  0.68           C  
ATOM    286  H   LEU A  18      14.260   0.754  11.144  1.00  0.68           H  
ATOM    287  HA  LEU A  18      15.348   3.326  10.120  1.00  0.68           H  
ATOM    288 1HB  LEU A  18      12.508   2.345  10.542  1.00  0.68           H  
ATOM    289 2HB  LEU A  18      12.977   3.852   9.744  1.00  0.68           H  
ATOM    290  HG  LEU A  18      13.637   1.041   8.813  1.00  0.68           H  
ATOM    291 1HD1 LEU A  18      12.166   1.524   6.990  1.00  0.68           H  
ATOM    292 2HD1 LEU A  18      11.320   1.571   8.535  1.00  0.68           H  
ATOM    293 3HD1 LEU A  18      11.738   3.082   7.694  1.00  0.68           H  
ATOM    294 1HD2 LEU A  18      14.581   2.225   6.881  1.00  0.68           H  
ATOM    295 2HD2 LEU A  18      14.189   3.762   7.676  1.00  0.68           H  
ATOM    296 3HD2 LEU A  18      15.388   2.689   8.381  1.00  0.68           H  
ATOM    297  N   THR A  19      14.864   4.716  12.164  1.00  0.72           N  
ATOM    298  CA  THR A  19      14.818   5.376  13.460  1.00  0.72           C  
ATOM    299  C   THR A  19      14.178   6.760  13.445  1.00  0.72           C  
ATOM    300  O   THR A  19      13.853   7.308  12.378  1.00  0.72           O  
ATOM    301  CB  THR A  19      16.243   5.462  14.068  1.00  0.72           C  
ATOM    302  OG1 THR A  19      17.073   6.309  13.256  1.00  0.72           O  
ATOM    303  CG2 THR A  19      16.884   4.062  14.157  1.00  0.72           C  
ATOM    304  H   THR A  19      15.217   5.210  11.358  1.00  0.72           H  
ATOM    305  HA  THR A  19      14.229   4.761  14.126  1.00  0.72           H  
ATOM    306  HB  THR A  19      16.177   5.879  15.072  1.00  0.72           H  
ATOM    307  HG1 THR A  19      16.765   7.215  13.322  1.00  0.72           H  
ATOM    308 1HG2 THR A  19      17.873   4.147  14.601  1.00  0.72           H  
ATOM    309 2HG2 THR A  19      16.260   3.419  14.780  1.00  0.72           H  
ATOM    310 3HG2 THR A  19      16.980   3.625  13.168  1.00  0.72           H  
ATOM    311  N   GLY A  20      13.972   7.291  14.649  1.00  0.76           N  
ATOM    312  CA  GLY A  20      13.558   8.673  14.855  1.00  0.76           C  
ATOM    313  C   GLY A  20      12.256   9.023  14.174  1.00  0.76           C  
ATOM    314  O   GLY A  20      11.248   8.344  14.350  1.00  0.76           O  
ATOM    315  H   GLY A  20      14.143   6.691  15.458  1.00  0.76           H  
ATOM    316 1HA  GLY A  20      13.464   8.855  15.927  1.00  0.76           H  
ATOM    317 2HA  GLY A  20      14.343   9.337  14.496  1.00  0.76           H  
ATOM    318  N   GLU A  21      12.294  10.081  13.370  1.00  0.79           N  
ATOM    319  CA  GLU A  21      11.119  10.576  12.665  1.00  0.79           C  
ATOM    320  C   GLU A  21      10.512   9.551  11.714  1.00  0.79           C  
ATOM    321  O   GLU A  21       9.297   9.544  11.507  1.00  0.79           O  
ATOM    322  CB  GLU A  21      11.468  11.842  11.883  1.00  0.79           C  
ATOM    323  CG  GLU A  21      11.757  13.074  12.739  1.00  0.79           C  
ATOM    324  CD  GLU A  21      12.173  14.293  11.904  1.00  0.79           C  
ATOM    325  OE1 GLU A  21      12.446  14.122  10.721  1.00  0.79           O  
ATOM    326  OE2 GLU A  21      12.212  15.377  12.443  1.00  0.79           O  
ATOM    327  H   GLU A  21      13.169  10.575  13.260  1.00  0.79           H  
ATOM    328  HA  GLU A  21      10.365  10.829  13.408  1.00  0.79           H  
ATOM    329 1HB  GLU A  21      12.343  11.653  11.263  1.00  0.79           H  
ATOM    330 2HB  GLU A  21      10.643  12.090  11.216  1.00  0.79           H  
ATOM    331 1HG  GLU A  21      10.865  13.320  13.313  1.00  0.79           H  
ATOM    332 2HG  GLU A  21      12.553  12.826  13.440  1.00  0.79           H  
ATOM    333  N   VAL A  22      11.331   8.701  11.094  1.00  0.81           N  
ATOM    334  CA  VAL A  22      10.737   7.736  10.179  1.00  0.81           C  
ATOM    335  C   VAL A  22      10.019   6.708  11.020  1.00  0.81           C  
ATOM    336  O   VAL A  22       8.881   6.335  10.732  1.00  0.81           O  
ATOM    337  CB  VAL A  22      11.770   7.074   9.256  1.00  0.81           C  
ATOM    338  CG1 VAL A  22      11.104   5.947   8.449  1.00  0.81           C  
ATOM    339  CG2 VAL A  22      12.343   8.113   8.295  1.00  0.81           C  
ATOM    340  H   VAL A  22      12.327   8.674  11.312  1.00  0.81           H  
ATOM    341  HA  VAL A  22      10.006   8.247   9.551  1.00  0.81           H  
ATOM    342  HB  VAL A  22      12.570   6.638   9.861  1.00  0.81           H  
ATOM    343 1HG1 VAL A  22      11.842   5.480   7.802  1.00  0.81           H  
ATOM    344 2HG1 VAL A  22      10.702   5.209   9.134  1.00  0.81           H  
ATOM    345 3HG1 VAL A  22      10.300   6.356   7.844  1.00  0.81           H  
ATOM    346 1HG2 VAL A  22      13.079   7.641   7.636  1.00  0.81           H  
ATOM    347 2HG2 VAL A  22      11.538   8.534   7.689  1.00  0.81           H  
ATOM    348 3HG2 VAL A  22      12.823   8.908   8.864  1.00  0.81           H  
ATOM    349  N   ALA A  23      10.681   6.266  12.084  1.00  0.81           N  
ATOM    350  CA  ALA A  23      10.074   5.288  12.979  1.00  0.81           C  
ATOM    351  C   ALA A  23       8.776   5.817  13.596  1.00  0.81           C  
ATOM    352  O   ALA A  23       7.792   5.081  13.709  1.00  0.81           O  
ATOM    353  CB  ALA A  23      11.044   4.918  14.065  1.00  0.81           C  
ATOM    354  H   ALA A  23      11.620   6.626  12.262  1.00  0.81           H  
ATOM    355  HA  ALA A  23       9.835   4.402  12.404  1.00  0.81           H  
ATOM    356 1HB  ALA A  23      10.595   4.174  14.714  1.00  0.81           H  
ATOM    357 2HB  ALA A  23      11.936   4.515  13.611  1.00  0.81           H  
ATOM    358 3HB  ALA A  23      11.295   5.798  14.652  1.00  0.81           H  
ATOM    359  N   LYS A  24       8.753   7.103  13.956  1.00  0.80           N  
ATOM    360  CA  LYS A  24       7.558   7.709  14.527  1.00  0.80           C  
ATOM    361  C   LYS A  24       6.449   7.800  13.484  1.00  0.80           C  
ATOM    362  O   LYS A  24       5.281   7.531  13.776  1.00  0.80           O  
ATOM    363  CB  LYS A  24       7.888   9.077  15.118  1.00  0.80           C  
ATOM    364  CG  LYS A  24       8.726   9.003  16.400  1.00  0.80           C  
ATOM    365  CD  LYS A  24       9.075  10.380  16.926  1.00  0.80           C  
ATOM    366  CE  LYS A  24       9.923  10.284  18.187  1.00  0.80           C  
ATOM    367  NZ  LYS A  24      10.297  11.633  18.707  1.00  0.80           N  
ATOM    368  H   LYS A  24       9.600   7.661  13.866  1.00  0.80           H  
ATOM    369  HA  LYS A  24       7.204   7.073  15.338  1.00  0.80           H  
ATOM    370 1HB  LYS A  24       8.440   9.662  14.385  1.00  0.80           H  
ATOM    371 2HB  LYS A  24       6.963   9.611  15.345  1.00  0.80           H  
ATOM    372 1HG  LYS A  24       8.150   8.475  17.167  1.00  0.80           H  
ATOM    373 2HG  LYS A  24       9.636   8.439  16.217  1.00  0.80           H  
ATOM    374 1HD  LYS A  24       9.629  10.930  16.161  1.00  0.80           H  
ATOM    375 2HD  LYS A  24       8.158  10.924  17.154  1.00  0.80           H  
ATOM    376 1HE  LYS A  24       9.362   9.750  18.954  1.00  0.80           H  
ATOM    377 2HE  LYS A  24      10.834   9.724  17.962  1.00  0.80           H  
ATOM    378 1HZ  LYS A  24      10.857  11.533  19.541  1.00  0.80           H  
ATOM    379 2HZ  LYS A  24      10.827  12.131  18.005  1.00  0.80           H  
ATOM    380 3HZ  LYS A  24       9.459  12.153  18.926  1.00  0.80           H  
ATOM    381  N   LYS A  25       6.799   8.124  12.245  1.00  0.79           N  
ATOM    382  CA  LYS A  25       5.776   8.163  11.214  1.00  0.79           C  
ATOM    383  C   LYS A  25       5.151   6.767  11.082  1.00  0.79           C  
ATOM    384  O   LYS A  25       3.926   6.597  11.159  1.00  0.79           O  
ATOM    385  CB  LYS A  25       6.378   8.666   9.894  1.00  0.79           C  
ATOM    386  CG  LYS A  25       5.385   8.774   8.739  1.00  0.79           C  
ATOM    387  CD  LYS A  25       6.022   9.454   7.515  1.00  0.79           C  
ATOM    388  CE  LYS A  25       5.073   9.480   6.321  1.00  0.79           C  
ATOM    389  NZ  LYS A  25       5.578  10.372   5.209  1.00  0.79           N  
ATOM    390  H   LYS A  25       7.762   8.371  12.011  1.00  0.79           H  
ATOM    391  HA  LYS A  25       5.000   8.860  11.519  1.00  0.79           H  
ATOM    392 1HB  LYS A  25       6.823   9.650  10.055  1.00  0.79           H  
ATOM    393 2HB  LYS A  25       7.181   7.995   9.584  1.00  0.79           H  
ATOM    394 1HG  LYS A  25       5.033   7.790   8.480  1.00  0.79           H  
ATOM    395 2HG  LYS A  25       4.527   9.365   9.063  1.00  0.79           H  
ATOM    396 1HD  LYS A  25       6.294  10.479   7.772  1.00  0.79           H  
ATOM    397 2HD  LYS A  25       6.927   8.920   7.232  1.00  0.79           H  
ATOM    398 1HE  LYS A  25       4.968   8.467   5.935  1.00  0.79           H  
ATOM    399 2HE  LYS A  25       4.096   9.838   6.647  1.00  0.79           H  
ATOM    400 1HZ  LYS A  25       4.925  10.360   4.445  1.00  0.79           H  
ATOM    401 2HZ  LYS A  25       5.654  11.309   5.570  1.00  0.79           H  
ATOM    402 3HZ  LYS A  25       6.499  10.102   4.829  1.00  0.79           H  
ATOM    403  N   LEU A  26       6.006   5.743  11.023  1.00  0.78           N  
ATOM    404  CA  LEU A  26       5.559   4.359  10.903  1.00  0.78           C  
ATOM    405  C   LEU A  26       4.692   3.889  12.089  1.00  0.78           C  
ATOM    406  O   LEU A  26       3.684   3.204  11.894  1.00  0.78           O  
ATOM    407  CB  LEU A  26       6.810   3.473  10.822  1.00  0.78           C  
ATOM    408  CG  LEU A  26       7.648   3.561   9.538  1.00  0.78           C  
ATOM    409  CD1 LEU A  26       8.956   2.905   9.684  1.00  0.78           C  
ATOM    410  CD2 LEU A  26       6.976   2.855   8.535  1.00  0.78           C  
ATOM    411  H   LEU A  26       7.011   5.937  11.011  1.00  0.78           H  
ATOM    412  HA  LEU A  26       4.981   4.266   9.988  1.00  0.78           H  
ATOM    413 1HB  LEU A  26       7.459   3.750  11.636  1.00  0.78           H  
ATOM    414 2HB  LEU A  26       6.511   2.435  10.960  1.00  0.78           H  
ATOM    415  HG  LEU A  26       7.792   4.604   9.257  1.00  0.78           H  
ATOM    416 1HD1 LEU A  26       9.471   2.982   8.737  1.00  0.78           H  
ATOM    417 2HD1 LEU A  26       9.535   3.390  10.452  1.00  0.78           H  
ATOM    418 3HD1 LEU A  26       8.808   1.873   9.934  1.00  0.78           H  
ATOM    419 1HD2 LEU A  26       7.560   2.896   7.629  1.00  0.78           H  
ATOM    420 2HD2 LEU A  26       6.858   1.823   8.844  1.00  0.78           H  
ATOM    421 3HD2 LEU A  26       6.023   3.311   8.395  1.00  0.78           H  
ATOM    422  N   ARG A  27       5.072   4.276  13.310  1.00  0.79           N  
ATOM    423  CA  ARG A  27       4.357   3.869  14.521  1.00  0.79           C  
ATOM    424  C   ARG A  27       3.146   4.716  14.920  1.00  0.79           C  
ATOM    425  O   ARG A  27       2.087   4.175  15.251  1.00  0.79           O  
ATOM    426  CB  ARG A  27       5.312   3.886  15.702  1.00  0.79           C  
ATOM    427  CG  ARG A  27       4.700   3.468  17.058  1.00  0.79           C  
ATOM    428  CD  ARG A  27       5.746   3.430  18.102  1.00  0.79           C  
ATOM    429  NE  ARG A  27       5.252   3.147  19.461  1.00  0.79           N  
ATOM    430  CZ  ARG A  27       5.027   1.913  19.969  1.00  0.79           C  
ATOM    431  NH1 ARG A  27       5.211   0.852  19.233  1.00  0.79           N  
ATOM    432  NH2 ARG A  27       4.624   1.778  21.217  1.00  0.79           N  
ATOM    433  H   ARG A  27       5.923   4.829  13.410  1.00  0.79           H  
ATOM    434  HA  ARG A  27       4.019   2.844  14.370  1.00  0.79           H  
ATOM    435 1HB  ARG A  27       6.163   3.246  15.495  1.00  0.79           H  
ATOM    436 2HB  ARG A  27       5.704   4.898  15.824  1.00  0.79           H  
ATOM    437 1HG  ARG A  27       3.943   4.194  17.353  1.00  0.79           H  
ATOM    438 2HG  ARG A  27       4.250   2.478  16.971  1.00  0.79           H  
ATOM    439 1HD  ARG A  27       6.420   2.652  17.838  1.00  0.79           H  
ATOM    440 2HD  ARG A  27       6.284   4.380  18.122  1.00  0.79           H  
ATOM    441  HE  ARG A  27       5.114   3.939  20.084  1.00  0.79           H  
ATOM    442 1HH1 ARG A  27       5.517   0.958  18.284  1.00  0.79           H  
ATOM    443 2HH1 ARG A  27       5.058  -0.068  19.616  1.00  0.79           H  
ATOM    444 1HH2 ARG A  27       4.502   2.601  21.800  1.00  0.79           H  
ATOM    445 2HH2 ARG A  27       4.462   0.858  21.598  1.00  0.79           H  
ATOM    446  N   GLU A  28       3.309   6.035  14.940  1.00  0.79           N  
ATOM    447  CA  GLU A  28       2.278   6.916  15.460  1.00  0.79           C  
ATOM    448  C   GLU A  28       1.382   7.561  14.409  1.00  0.79           C  
ATOM    449  O   GLU A  28       0.204   7.814  14.690  1.00  0.79           O  
ATOM    450  CB  GLU A  28       2.926   8.028  16.293  1.00  0.79           C  
ATOM    451  CG  GLU A  28       3.688   7.539  17.525  1.00  0.79           C  
ATOM    452  CD  GLU A  28       4.272   8.669  18.362  1.00  0.79           C  
ATOM    453  OE1 GLU A  28       4.179   9.805  17.959  1.00  0.79           O  
ATOM    454  OE2 GLU A  28       4.801   8.383  19.411  1.00  0.79           O  
ATOM    455  H   GLU A  28       4.171   6.446  14.612  1.00  0.79           H  
ATOM    456  HA  GLU A  28       1.642   6.327  16.119  1.00  0.79           H  
ATOM    457 1HB  GLU A  28       3.625   8.585  15.667  1.00  0.79           H  
ATOM    458 2HB  GLU A  28       2.159   8.726  16.626  1.00  0.79           H  
ATOM    459 1HG  GLU A  28       3.017   6.944  18.144  1.00  0.79           H  
ATOM    460 2HG  GLU A  28       4.499   6.890  17.190  1.00  0.79           H  
ATOM    461  N   GLU A  29       1.902   7.859  13.212  1.00  0.78           N  
ATOM    462  CA  GLU A  29       1.038   8.551  12.252  1.00  0.78           C  
ATOM    463  C   GLU A  29       0.276   7.562  11.386  1.00  0.78           C  
ATOM    464  O   GLU A  29      -0.931   7.696  11.177  1.00  0.78           O  
ATOM    465  CB  GLU A  29       1.845   9.498  11.363  1.00  0.78           C  
ATOM    466  CG  GLU A  29       2.512  10.654  12.111  1.00  0.78           C  
ATOM    467  CD  GLU A  29       3.275  11.595  11.201  1.00  0.78           C  
ATOM    468  OE1 GLU A  29       3.307  11.353  10.015  1.00  0.78           O  
ATOM    469  OE2 GLU A  29       3.819  12.556  11.693  1.00  0.78           O  
ATOM    470  H   GLU A  29       2.874   7.625  12.975  1.00  0.78           H  
ATOM    471  HA  GLU A  29       0.313   9.147  12.804  1.00  0.78           H  
ATOM    472 1HB  GLU A  29       2.618   8.936  10.846  1.00  0.78           H  
ATOM    473 2HB  GLU A  29       1.191   9.923  10.603  1.00  0.78           H  
ATOM    474 1HG  GLU A  29       1.748  11.218  12.645  1.00  0.78           H  
ATOM    475 2HG  GLU A  29       3.198  10.235  12.852  1.00  0.78           H  
ATOM    476  N   LEU A  30       0.984   6.544  10.923  1.00  0.75           N  
ATOM    477  CA  LEU A  30       0.424   5.544  10.029  1.00  0.75           C  
ATOM    478  C   LEU A  30      -0.166   4.338  10.750  1.00  0.75           C  
ATOM    479  O   LEU A  30      -0.852   3.518  10.139  1.00  0.75           O  
ATOM    480  CB  LEU A  30       1.525   5.107   9.090  1.00  0.75           C  
ATOM    481  CG  LEU A  30       2.068   6.218   8.247  1.00  0.75           C  
ATOM    482  CD1 LEU A  30       3.175   5.702   7.488  1.00  0.75           C  
ATOM    483  CD2 LEU A  30       0.989   6.749   7.346  1.00  0.75           C  
ATOM    484  H   LEU A  30       1.983   6.505  11.139  1.00  0.75           H  
ATOM    485  HA  LEU A  30      -0.368   6.015   9.450  1.00  0.75           H  
ATOM    486 1HB  LEU A  30       2.350   4.722   9.688  1.00  0.75           H  
ATOM    487 2HB  LEU A  30       1.154   4.320   8.437  1.00  0.75           H  
ATOM    488  HG  LEU A  30       2.437   7.023   8.889  1.00  0.75           H  
ATOM    489 1HD1 LEU A  30       3.593   6.491   6.870  1.00  0.75           H  
ATOM    490 2HD1 LEU A  30       3.926   5.334   8.179  1.00  0.75           H  
ATOM    491 3HD1 LEU A  30       2.823   4.893   6.859  1.00  0.75           H  
ATOM    492 1HD2 LEU A  30       1.393   7.554   6.733  1.00  0.75           H  
ATOM    493 2HD2 LEU A  30       0.624   5.948   6.702  1.00  0.75           H  
ATOM    494 3HD2 LEU A  30       0.167   7.132   7.954  1.00  0.75           H  
ATOM    495  N   LYS A  31       0.103   4.238  12.049  1.00  0.72           N  
ATOM    496  CA  LYS A  31      -0.371   3.141  12.889  1.00  0.72           C  
ATOM    497  C   LYS A  31      -0.041   1.767  12.307  1.00  0.72           C  
ATOM    498  O   LYS A  31      -0.925   0.914  12.201  1.00  0.72           O  
ATOM    499  CB  LYS A  31      -1.885   3.235  13.093  1.00  0.72           C  
ATOM    500  CG  LYS A  31      -2.393   4.578  13.660  1.00  0.72           C  
ATOM    501  CD  LYS A  31      -1.910   4.825  15.076  1.00  0.72           C  
ATOM    502  CE  LYS A  31      -2.656   6.001  15.726  1.00  0.72           C  
ATOM    503  NZ  LYS A  31      -2.464   7.272  14.978  1.00  0.72           N  
ATOM    504  H   LYS A  31       0.663   4.960  12.474  1.00  0.72           H  
ATOM    505  HA  LYS A  31       0.124   3.217  13.859  1.00  0.72           H  
ATOM    506 1HB  LYS A  31      -2.393   3.059  12.146  1.00  0.72           H  
ATOM    507 2HB  LYS A  31      -2.199   2.449  13.779  1.00  0.72           H  
ATOM    508 1HG  LYS A  31      -2.031   5.396  13.029  1.00  0.72           H  
ATOM    509 2HG  LYS A  31      -3.480   4.590  13.647  1.00  0.72           H  
ATOM    510 1HD  LYS A  31      -2.056   3.928  15.679  1.00  0.72           H  
ATOM    511 2HD  LYS A  31      -0.840   5.059  15.054  1.00  0.72           H  
ATOM    512 1HE  LYS A  31      -3.719   5.774  15.774  1.00  0.72           H  
ATOM    513 2HE  LYS A  31      -2.276   6.133  16.739  1.00  0.72           H  
ATOM    514 1HZ  LYS A  31      -2.950   8.023  15.437  1.00  0.72           H  
ATOM    515 2HZ  LYS A  31      -1.461   7.492  14.935  1.00  0.72           H  
ATOM    516 3HZ  LYS A  31      -2.815   7.172  14.039  1.00  0.72           H  
ATOM    517  N   LEU A  32       1.215   1.543  11.931  1.00  0.68           N  
ATOM    518  CA  LEU A  32       1.583   0.275  11.314  1.00  0.68           C  
ATOM    519  C   LEU A  32       1.872  -0.796  12.346  1.00  0.68           C  
ATOM    520  O   LEU A  32       2.162  -0.501  13.508  1.00  0.68           O  
ATOM    521  CB  LEU A  32       2.778   0.473  10.398  1.00  0.68           C  
ATOM    522  CG  LEU A  32       2.530   1.481   9.287  1.00  0.68           C  
ATOM    523  CD1 LEU A  32       3.751   1.652   8.532  1.00  0.68           C  
ATOM    524  CD2 LEU A  32       1.403   1.023   8.401  1.00  0.68           C  
ATOM    525  H   LEU A  32       1.935   2.259  12.046  1.00  0.68           H  
ATOM    526  HA  LEU A  32       0.747  -0.069  10.703  1.00  0.68           H  
ATOM    527 1HB  LEU A  32       3.633   0.800  10.984  1.00  0.68           H  
ATOM    528 2HB  LEU A  32       3.014  -0.486   9.936  1.00  0.68           H  
ATOM    529  HG  LEU A  32       2.274   2.429   9.734  1.00  0.68           H  
ATOM    530 1HD1 LEU A  32       3.614   2.399   7.750  1.00  0.68           H  
ATOM    531 2HD1 LEU A  32       4.492   1.968   9.230  1.00  0.68           H  
ATOM    532 3HD1 LEU A  32       4.030   0.705   8.093  1.00  0.68           H  
ATOM    533 1HD2 LEU A  32       1.230   1.757   7.621  1.00  0.68           H  
ATOM    534 2HD2 LEU A  32       1.660   0.060   7.951  1.00  0.68           H  
ATOM    535 3HD2 LEU A  32       0.496   0.910   9.003  1.00  0.68           H  
ATOM    536  N   LYS A  33       1.799  -2.046  11.915  1.00  0.64           N  
ATOM    537  CA  LYS A  33       2.087  -3.168  12.795  1.00  0.64           C  
ATOM    538  C   LYS A  33       3.045  -4.157  12.120  1.00  0.64           C  
ATOM    539  O   LYS A  33       3.210  -4.125  10.901  1.00  0.64           O  
ATOM    540  CB  LYS A  33       0.780  -3.878  13.157  1.00  0.64           C  
ATOM    541  CG  LYS A  33       0.085  -4.512  11.972  1.00  0.64           C  
ATOM    542  CD  LYS A  33      -1.261  -5.093  12.345  1.00  0.64           C  
ATOM    543  CE  LYS A  33      -1.889  -5.876  11.172  1.00  0.64           C  
ATOM    544  NZ  LYS A  33      -2.164  -5.017   9.962  1.00  0.64           N  
ATOM    545  H   LYS A  33       1.504  -2.213  10.942  1.00  0.64           H  
ATOM    546  HA  LYS A  33       2.529  -2.772  13.698  1.00  0.64           H  
ATOM    547 1HB  LYS A  33       0.952  -4.658  13.886  1.00  0.64           H  
ATOM    548 2HB  LYS A  33       0.091  -3.161  13.599  1.00  0.64           H  
ATOM    549 1HG  LYS A  33      -0.080  -3.750  11.218  1.00  0.64           H  
ATOM    550 2HG  LYS A  33       0.712  -5.291  11.541  1.00  0.64           H  
ATOM    551 1HD  LYS A  33      -1.136  -5.766  13.192  1.00  0.64           H  
ATOM    552 2HD  LYS A  33      -1.934  -4.288  12.633  1.00  0.64           H  
ATOM    553 1HE  LYS A  33      -1.220  -6.687  10.883  1.00  0.64           H  
ATOM    554 2HE  LYS A  33      -2.831  -6.301  11.516  1.00  0.64           H  
ATOM    555 1HZ  LYS A  33      -2.580  -5.576   9.241  1.00  0.64           H  
ATOM    556 2HZ  LYS A  33      -2.785  -4.266  10.202  1.00  0.64           H  
ATOM    557 3HZ  LYS A  33      -1.282  -4.618   9.584  1.00  0.64           H  
ATOM    558  N   PRO A  34       3.740  -5.012  12.880  1.00  0.61           N  
ATOM    559  CA  PRO A  34       4.522  -6.091  12.340  1.00  0.61           C  
ATOM    560  C   PRO A  34       3.645  -6.908  11.412  1.00  0.61           C  
ATOM    561  O   PRO A  34       2.490  -7.201  11.723  1.00  0.61           O  
ATOM    562  CB  PRO A  34       4.949  -6.849  13.600  1.00  0.61           C  
ATOM    563  CG  PRO A  34       5.011  -5.771  14.664  1.00  0.61           C  
ATOM    564  CD  PRO A  34       3.846  -4.857  14.351  1.00  0.61           C  
ATOM    565  HA  PRO A  34       5.378  -5.686  11.803  1.00  0.61           H  
ATOM    566 1HB  PRO A  34       4.225  -7.640  13.824  1.00  0.61           H  
ATOM    567 2HB  PRO A  34       5.917  -7.340  13.423  1.00  0.61           H  
ATOM    568 1HG  PRO A  34       4.951  -6.227  15.666  1.00  0.61           H  
ATOM    569 2HG  PRO A  34       5.984  -5.256  14.608  1.00  0.61           H  
ATOM    570 1HD  PRO A  34       2.941  -5.201  14.860  1.00  0.61           H  
ATOM    571 2HD  PRO A  34       4.136  -3.844  14.637  1.00  0.61           H  
ATOM    572  N   GLY A  35       4.218  -7.276  10.277  1.00  0.60           N  
ATOM    573  CA  GLY A  35       3.563  -8.013   9.211  1.00  0.60           C  
ATOM    574  C   GLY A  35       3.126  -7.083   8.072  1.00  0.60           C  
ATOM    575  O   GLY A  35       2.886  -7.540   6.950  1.00  0.60           O  
ATOM    576  H   GLY A  35       5.185  -7.014  10.131  1.00  0.60           H  
ATOM    577 1HA  GLY A  35       4.243  -8.773   8.826  1.00  0.60           H  
ATOM    578 2HA  GLY A  35       2.692  -8.533   9.610  1.00  0.60           H  
ATOM    579  N   ASP A  36       3.036  -5.776   8.347  1.00  0.60           N  
ATOM    580  CA  ASP A  36       2.667  -4.817   7.313  1.00  0.60           C  
ATOM    581  C   ASP A  36       3.792  -4.608   6.321  1.00  0.60           C  
ATOM    582  O   ASP A  36       4.972  -4.727   6.667  1.00  0.60           O  
ATOM    583  CB  ASP A  36       2.294  -3.447   7.893  1.00  0.60           C  
ATOM    584  CG  ASP A  36       0.934  -3.368   8.610  1.00  0.60           C  
ATOM    585  OD1 ASP A  36       0.105  -4.261   8.495  1.00  0.60           O  
ATOM    586  OD2 ASP A  36       0.735  -2.372   9.270  1.00  0.60           O  
ATOM    587  H   ASP A  36       3.223  -5.426   9.291  1.00  0.60           H  
ATOM    588  HA  ASP A  36       1.806  -5.208   6.770  1.00  0.60           H  
ATOM    589 1HB  ASP A  36       3.064  -3.151   8.598  1.00  0.60           H  
ATOM    590 2HB  ASP A  36       2.304  -2.706   7.089  1.00  0.60           H  
ATOM    591  N   TYR A  37       3.432  -4.260   5.091  1.00  0.60           N  
ATOM    592  CA  TYR A  37       4.442  -3.895   4.111  1.00  0.60           C  
ATOM    593  C   TYR A  37       4.538  -2.407   3.870  1.00  0.60           C  
ATOM    594  O   TYR A  37       3.524  -1.698   3.812  1.00  0.60           O  
ATOM    595  CB  TYR A  37       4.235  -4.624   2.794  1.00  0.60           C  
ATOM    596  CG  TYR A  37       4.675  -6.047   2.817  1.00  0.60           C  
ATOM    597  CD1 TYR A  37       3.850  -7.058   3.263  1.00  0.60           C  
ATOM    598  CD2 TYR A  37       5.945  -6.334   2.359  1.00  0.60           C  
ATOM    599  CE1 TYR A  37       4.306  -8.361   3.243  1.00  0.60           C  
ATOM    600  CE2 TYR A  37       6.401  -7.615   2.333  1.00  0.60           C  
ATOM    601  CZ  TYR A  37       5.586  -8.639   2.773  1.00  0.60           C  
ATOM    602  OH  TYR A  37       6.025  -9.943   2.741  1.00  0.60           O  
ATOM    603  H   TYR A  37       2.452  -4.220   4.847  1.00  0.60           H  
ATOM    604  HA  TYR A  37       5.403  -4.210   4.501  1.00  0.60           H  
ATOM    605 1HB  TYR A  37       3.181  -4.595   2.519  1.00  0.60           H  
ATOM    606 2HB  TYR A  37       4.790  -4.108   2.027  1.00  0.60           H  
ATOM    607  HD1 TYR A  37       2.846  -6.832   3.626  1.00  0.60           H  
ATOM    608  HD2 TYR A  37       6.582  -5.526   2.016  1.00  0.60           H  
ATOM    609  HE1 TYR A  37       3.662  -9.167   3.595  1.00  0.60           H  
ATOM    610  HE2 TYR A  37       7.406  -7.818   1.970  1.00  0.60           H  
ATOM    611  HH  TYR A  37       5.408 -10.497   3.223  1.00  0.60           H  
ATOM    612  N   ILE A  38       5.783  -1.965   3.729  1.00  0.62           N  
ATOM    613  CA  ILE A  38       6.143  -0.587   3.421  1.00  0.62           C  
ATOM    614  C   ILE A  38       7.195  -0.532   2.316  1.00  0.62           C  
ATOM    615  O   ILE A  38       7.971  -1.479   2.144  1.00  0.62           O  
ATOM    616  CB  ILE A  38       6.662   0.138   4.677  1.00  0.62           C  
ATOM    617  CG1 ILE A  38       7.889  -0.509   5.232  1.00  0.62           C  
ATOM    618  CG2 ILE A  38       5.585   0.248   5.746  1.00  0.62           C  
ATOM    619  CD1 ILE A  38       8.483   0.253   6.406  1.00  0.62           C  
ATOM    620  H   ILE A  38       6.528  -2.658   3.827  1.00  0.62           H  
ATOM    621  HA  ILE A  38       5.258  -0.051   3.080  1.00  0.62           H  
ATOM    622  HB  ILE A  38       6.972   1.108   4.363  1.00  0.62           H  
ATOM    623 1HG1 ILE A  38       7.666  -1.537   5.538  1.00  0.62           H  
ATOM    624 2HG1 ILE A  38       8.632  -0.531   4.444  1.00  0.62           H  
ATOM    625 1HG2 ILE A  38       5.979   0.805   6.586  1.00  0.62           H  
ATOM    626 2HG2 ILE A  38       4.722   0.768   5.339  1.00  0.62           H  
ATOM    627 3HG2 ILE A  38       5.285  -0.743   6.081  1.00  0.62           H  
ATOM    628 1HD1 ILE A  38       9.390  -0.250   6.743  1.00  0.62           H  
ATOM    629 2HD1 ILE A  38       8.716   1.268   6.101  1.00  0.62           H  
ATOM    630 3HD1 ILE A  38       7.766   0.280   7.213  1.00  0.62           H  
ATOM    631  N   ILE A  39       7.245   0.575   1.586  1.00  0.64           N  
ATOM    632  CA  ILE A  39       8.295   0.760   0.590  1.00  0.64           C  
ATOM    633  C   ILE A  39       9.262   1.832   1.007  1.00  0.64           C  
ATOM    634  O   ILE A  39       8.861   2.923   1.415  1.00  0.64           O  
ATOM    635  CB  ILE A  39       7.744   1.039  -0.819  1.00  0.64           C  
ATOM    636  CG1 ILE A  39       7.013  -0.170  -1.297  1.00  0.64           C  
ATOM    637  CG2 ILE A  39       8.893   1.417  -1.785  1.00  0.64           C  
ATOM    638  CD1 ILE A  39       6.165   0.055  -2.514  1.00  0.64           C  
ATOM    639  H   ILE A  39       6.558   1.316   1.740  1.00  0.64           H  
ATOM    640  HA  ILE A  39       8.847  -0.166   0.522  1.00  0.64           H  
ATOM    641  HB  ILE A  39       7.024   1.834  -0.760  1.00  0.64           H  
ATOM    642 1HG1 ILE A  39       7.754  -0.935  -1.538  1.00  0.64           H  
ATOM    643 2HG1 ILE A  39       6.423  -0.532  -0.504  1.00  0.64           H  
ATOM    644 1HG2 ILE A  39       8.489   1.601  -2.769  1.00  0.64           H  
ATOM    645 2HG2 ILE A  39       9.399   2.315  -1.429  1.00  0.64           H  
ATOM    646 3HG2 ILE A  39       9.610   0.595  -1.839  1.00  0.64           H  
ATOM    647 1HD1 ILE A  39       5.679  -0.881  -2.794  1.00  0.64           H  
ATOM    648 2HD1 ILE A  39       5.403   0.807  -2.290  1.00  0.64           H  
ATOM    649 3HD1 ILE A  39       6.789   0.401  -3.334  1.00  0.64           H  
ATOM    650  N   LEU A  40      10.531   1.496   0.965  1.00  0.66           N  
ATOM    651  CA  LEU A  40      11.544   2.429   1.361  1.00  0.66           C  
ATOM    652  C   LEU A  40      12.310   2.895   0.147  1.00  0.66           C  
ATOM    653  O   LEU A  40      12.577   2.113  -0.764  1.00  0.66           O  
ATOM    654  CB  LEU A  40      12.514   1.766   2.325  1.00  0.66           C  
ATOM    655  CG  LEU A  40      11.903   1.113   3.524  1.00  0.66           C  
ATOM    656  CD1 LEU A  40      12.991   0.528   4.329  1.00  0.66           C  
ATOM    657  CD2 LEU A  40      11.108   2.102   4.286  1.00  0.66           C  
ATOM    658  H   LEU A  40      10.784   0.571   0.630  1.00  0.66           H  
ATOM    659  HA  LEU A  40      11.079   3.285   1.839  1.00  0.66           H  
ATOM    660 1HB  LEU A  40      13.087   1.023   1.790  1.00  0.66           H  
ATOM    661 2HB  LEU A  40      13.199   2.527   2.685  1.00  0.66           H  
ATOM    662  HG  LEU A  40      11.250   0.294   3.206  1.00  0.66           H  
ATOM    663 1HD1 LEU A  40      12.564   0.027   5.198  1.00  0.66           H  
ATOM    664 2HD1 LEU A  40      13.543  -0.194   3.730  1.00  0.66           H  
ATOM    665 3HD1 LEU A  40      13.659   1.321   4.653  1.00  0.66           H  
ATOM    666 1HD2 LEU A  40      10.680   1.623   5.142  1.00  0.66           H  
ATOM    667 2HD2 LEU A  40      11.738   2.912   4.604  1.00  0.66           H  
ATOM    668 3HD2 LEU A  40      10.321   2.484   3.650  1.00  0.66           H  
ATOM    669  N   SER A  41      12.713   4.144   0.158  1.00  0.69           N  
ATOM    670  CA  SER A  41      13.577   4.686  -0.866  1.00  0.69           C  
ATOM    671  C   SER A  41      14.872   5.066  -0.210  1.00  0.69           C  
ATOM    672  O   SER A  41      14.851   5.873   0.714  1.00  0.69           O  
ATOM    673  CB  SER A  41      12.971   5.928  -1.460  1.00  0.69           C  
ATOM    674  OG  SER A  41      11.773   5.687  -2.125  1.00  0.69           O  
ATOM    675  H   SER A  41      12.395   4.747   0.911  1.00  0.69           H  
ATOM    676  HA  SER A  41      13.773   3.939  -1.626  1.00  0.69           H  
ATOM    677 1HB  SER A  41      12.792   6.645  -0.670  1.00  0.69           H  
ATOM    678 2HB  SER A  41      13.677   6.370  -2.116  1.00  0.69           H  
ATOM    679  HG  SER A  41      11.661   6.446  -2.749  1.00  0.69           H  
ATOM    680  N   ASP A  42      15.992   4.462  -0.594  1.00  0.71           N  
ATOM    681  CA  ASP A  42      17.179   4.865   0.140  1.00  0.71           C  
ATOM    682  C   ASP A  42      17.834   6.074  -0.505  1.00  0.71           C  
ATOM    683  O   ASP A  42      17.594   6.360  -1.679  1.00  0.71           O  
ATOM    684  CB  ASP A  42      18.187   3.729   0.291  1.00  0.71           C  
ATOM    685  CG  ASP A  42      18.839   3.296  -0.987  1.00  0.71           C  
ATOM    686  OD1 ASP A  42      18.774   4.027  -1.962  1.00  0.71           O  
ATOM    687  OD2 ASP A  42      19.449   2.246  -0.988  1.00  0.71           O  
ATOM    688  H   ASP A  42      15.993   3.798  -1.367  1.00  0.71           H  
ATOM    689  HA  ASP A  42      16.865   5.117   1.127  1.00  0.71           H  
ATOM    690 1HB  ASP A  42      18.960   4.040   0.986  1.00  0.71           H  
ATOM    691 2HB  ASP A  42      17.688   2.873   0.736  1.00  0.71           H  
ATOM    692  N   ASN A  43      18.866   6.614   0.137  1.00  0.72           N  
ATOM    693  CA  ASN A  43      19.557   7.758  -0.462  1.00  0.72           C  
ATOM    694  C   ASN A  43      20.557   7.409  -1.573  1.00  0.72           C  
ATOM    695  O   ASN A  43      21.346   8.264  -1.984  1.00  0.72           O  
ATOM    696  CB  ASN A  43      20.203   8.660   0.598  1.00  0.72           C  
ATOM    697  CG  ASN A  43      21.349   8.111   1.392  1.00  0.72           C  
ATOM    698  OD1 ASN A  43      21.794   6.982   1.264  1.00  0.72           O  
ATOM    699  ND2 ASN A  43      21.857   8.947   2.269  1.00  0.72           N  
ATOM    700  H   ASN A  43      19.009   6.345   1.104  1.00  0.72           H  
ATOM    701  HA  ASN A  43      18.798   8.362  -0.953  1.00  0.72           H  
ATOM    702 1HB  ASN A  43      20.518   9.593   0.133  1.00  0.72           H  
ATOM    703 2HB  ASN A  43      19.458   8.904   1.339  1.00  0.72           H  
ATOM    704 1HD2 ASN A  43      22.629   8.669   2.842  1.00  0.72           H  
ATOM    705 2HD2 ASN A  43      21.475   9.867   2.358  1.00  0.72           H  
ATOM    706  N   SER A  44      20.533   6.162  -2.054  1.00  0.72           N  
ATOM    707  CA  SER A  44      21.342   5.737  -3.179  1.00  0.72           C  
ATOM    708  C   SER A  44      20.483   5.669  -4.442  1.00  0.72           C  
ATOM    709  O   SER A  44      21.000   5.414  -5.534  1.00  0.72           O  
ATOM    710  CB  SER A  44      21.985   4.396  -2.916  1.00  0.72           C  
ATOM    711  OG  SER A  44      22.894   4.472  -1.855  1.00  0.72           O  
ATOM    712  H   SER A  44      19.859   5.483  -1.696  1.00  0.72           H  
ATOM    713  HA  SER A  44      22.129   6.473  -3.340  1.00  0.72           H  
ATOM    714 1HB  SER A  44      21.215   3.665  -2.679  1.00  0.72           H  
ATOM    715 2HB  SER A  44      22.494   4.057  -3.813  1.00  0.72           H  
ATOM    716  HG  SER A  44      22.364   4.632  -1.074  1.00  0.72           H  
ATOM    717  N   GLY A  45      19.179   5.945  -4.306  1.00  0.70           N  
ATOM    718  CA  GLY A  45      18.261   5.900  -5.439  1.00  0.70           C  
ATOM    719  C   GLY A  45      17.579   4.542  -5.660  1.00  0.70           C  
ATOM    720  O   GLY A  45      17.078   4.281  -6.763  1.00  0.70           O  
ATOM    721  H   GLY A  45      18.793   6.145  -3.377  1.00  0.70           H  
ATOM    722 1HA  GLY A  45      17.497   6.658  -5.288  1.00  0.70           H  
ATOM    723 2HA  GLY A  45      18.797   6.184  -6.342  1.00  0.70           H  
ATOM    724  N   TYR A  46      17.583   3.665  -4.647  1.00  0.68           N  
ATOM    725  CA  TYR A  46      16.943   2.352  -4.789  1.00  0.68           C  
ATOM    726  C   TYR A  46      15.678   2.208  -3.963  1.00  0.68           C  
ATOM    727  O   TYR A  46      15.541   2.796  -2.887  1.00  0.68           O  
ATOM    728  CB  TYR A  46      17.929   1.258  -4.419  1.00  0.68           C  
ATOM    729  CG  TYR A  46      19.037   1.173  -5.420  1.00  0.68           C  
ATOM    730  CD1 TYR A  46      20.102   2.032  -5.313  1.00  0.68           C  
ATOM    731  CD2 TYR A  46      18.989   0.249  -6.441  1.00  0.68           C  
ATOM    732  CE1 TYR A  46      21.124   1.988  -6.230  1.00  0.68           C  
ATOM    733  CE2 TYR A  46      20.009   0.191  -7.369  1.00  0.68           C  
ATOM    734  CZ  TYR A  46      21.077   1.063  -7.265  1.00  0.68           C  
ATOM    735  OH  TYR A  46      22.100   1.020  -8.184  1.00  0.68           O  
ATOM    736  H   TYR A  46      18.039   3.900  -3.753  1.00  0.68           H  
ATOM    737  HA  TYR A  46      16.658   2.213  -5.832  1.00  0.68           H  
ATOM    738 1HB  TYR A  46      18.360   1.466  -3.438  1.00  0.68           H  
ATOM    739 2HB  TYR A  46      17.417   0.294  -4.372  1.00  0.68           H  
ATOM    740  HD1 TYR A  46      20.123   2.752  -4.503  1.00  0.68           H  
ATOM    741  HD2 TYR A  46      18.145  -0.430  -6.514  1.00  0.68           H  
ATOM    742  HE1 TYR A  46      21.962   2.681  -6.141  1.00  0.68           H  
ATOM    743  HE2 TYR A  46      19.969  -0.536  -8.180  1.00  0.68           H  
ATOM    744  HH  TYR A  46      22.741   1.706  -7.976  1.00  0.68           H  
ATOM    745  N   LEU A  47      14.747   1.411  -4.477  1.00  0.65           N  
ATOM    746  CA  LEU A  47      13.506   1.136  -3.777  1.00  0.65           C  
ATOM    747  C   LEU A  47      13.520  -0.258  -3.177  1.00  0.65           C  
ATOM    748  O   LEU A  47      14.026  -1.212  -3.778  1.00  0.65           O  
ATOM    749  CB  LEU A  47      12.315   1.294  -4.726  1.00  0.65           C  
ATOM    750  CG  LEU A  47      12.180   2.681  -5.343  1.00  0.65           C  
ATOM    751  CD1 LEU A  47      11.025   2.734  -6.309  1.00  0.65           C  
ATOM    752  CD2 LEU A  47      11.989   3.673  -4.277  1.00  0.65           C  
ATOM    753  H   LEU A  47      14.919   0.949  -5.367  1.00  0.65           H  
ATOM    754  HA  LEU A  47      13.399   1.855  -2.976  1.00  0.65           H  
ATOM    755 1HB  LEU A  47      12.432   0.577  -5.536  1.00  0.65           H  
ATOM    756 2HB  LEU A  47      11.398   1.066  -4.182  1.00  0.65           H  
ATOM    757  HG  LEU A  47      13.075   2.905  -5.869  1.00  0.65           H  
ATOM    758 1HD1 LEU A  47      10.961   3.737  -6.737  1.00  0.65           H  
ATOM    759 2HD1 LEU A  47      11.184   2.025  -7.090  1.00  0.65           H  
ATOM    760 3HD1 LEU A  47      10.104   2.502  -5.786  1.00  0.65           H  
ATOM    761 1HD2 LEU A  47      11.912   4.672  -4.708  1.00  0.65           H  
ATOM    762 2HD2 LEU A  47      11.080   3.452  -3.718  1.00  0.65           H  
ATOM    763 3HD2 LEU A  47      12.834   3.633  -3.613  1.00  0.65           H  
ATOM    764  N   TYR A  48      12.959  -0.376  -1.981  1.00  0.62           N  
ATOM    765  CA  TYR A  48      12.891  -1.659  -1.307  1.00  0.62           C  
ATOM    766  C   TYR A  48      11.497  -1.919  -0.788  1.00  0.62           C  
ATOM    767  O   TYR A  48      10.898  -1.056  -0.153  1.00  0.62           O  
ATOM    768  CB  TYR A  48      13.843  -1.643  -0.110  1.00  0.62           C  
ATOM    769  CG  TYR A  48      15.250  -1.354  -0.460  1.00  0.62           C  
ATOM    770  CD1 TYR A  48      15.632  -0.042  -0.621  1.00  0.62           C  
ATOM    771  CD2 TYR A  48      16.166  -2.361  -0.586  1.00  0.62           C  
ATOM    772  CE1 TYR A  48      16.914   0.252  -0.934  1.00  0.62           C  
ATOM    773  CE2 TYR A  48      17.477  -2.069  -0.891  1.00  0.62           C  
ATOM    774  CZ  TYR A  48      17.853  -0.755  -1.068  1.00  0.62           C  
ATOM    775  OH  TYR A  48      19.163  -0.434  -1.367  1.00  0.62           O  
ATOM    776  H   TYR A  48      12.603   0.459  -1.525  1.00  0.62           H  
ATOM    777  HA  TYR A  48      13.157  -2.450  -2.002  1.00  0.62           H  
ATOM    778 1HB  TYR A  48      13.511  -0.903   0.608  1.00  0.62           H  
ATOM    779 2HB  TYR A  48      13.810  -2.612   0.385  1.00  0.62           H  
ATOM    780  HD1 TYR A  48      14.902   0.765  -0.512  1.00  0.62           H  
ATOM    781  HD2 TYR A  48      15.854  -3.383  -0.442  1.00  0.62           H  
ATOM    782  HE1 TYR A  48      17.188   1.274  -1.071  1.00  0.62           H  
ATOM    783  HE2 TYR A  48      18.209  -2.868  -0.988  1.00  0.62           H  
ATOM    784  HH  TYR A  48      19.270   0.552  -1.350  1.00  0.62           H  
ATOM    785  N   LEU A  49      11.004  -3.123  -0.987  1.00  0.60           N  
ATOM    786  CA  LEU A  49       9.734  -3.514  -0.404  1.00  0.60           C  
ATOM    787  C   LEU A  49      10.062  -4.346   0.811  1.00  0.60           C  
ATOM    788  O   LEU A  49      10.750  -5.378   0.697  1.00  0.60           O  
ATOM    789  CB  LEU A  49       8.867  -4.276  -1.400  1.00  0.60           C  
ATOM    790  CG  LEU A  49       7.538  -4.819  -0.836  1.00  0.60           C  
ATOM    791  CD1 LEU A  49       6.642  -3.667  -0.397  1.00  0.60           C  
ATOM    792  CD2 LEU A  49       6.846  -5.638  -1.895  1.00  0.60           C  
ATOM    793  H   LEU A  49      11.538  -3.791  -1.537  1.00  0.60           H  
ATOM    794  HA  LEU A  49       9.191  -2.626  -0.078  1.00  0.60           H  
ATOM    795 1HB  LEU A  49       8.634  -3.618  -2.234  1.00  0.60           H  
ATOM    796 2HB  LEU A  49       9.438  -5.125  -1.778  1.00  0.60           H  
ATOM    797  HG  LEU A  49       7.747  -5.445   0.029  1.00  0.60           H  
ATOM    798 1HD1 LEU A  49       5.722  -4.066  -0.006  1.00  0.60           H  
ATOM    799 2HD1 LEU A  49       7.141  -3.084   0.372  1.00  0.60           H  
ATOM    800 3HD1 LEU A  49       6.424  -3.036  -1.250  1.00  0.60           H  
ATOM    801 1HD2 LEU A  49       5.911  -6.035  -1.495  1.00  0.60           H  
ATOM    802 2HD2 LEU A  49       6.635  -5.010  -2.761  1.00  0.60           H  
ATOM    803 3HD2 LEU A  49       7.493  -6.459  -2.200  1.00  0.60           H  
ATOM    804  N   THR A  50       9.619  -3.868   1.974  1.00  0.59           N  
ATOM    805  CA  THR A  50       9.975  -4.521   3.212  1.00  0.59           C  
ATOM    806  C   THR A  50       8.775  -4.881   4.068  1.00  0.59           C  
ATOM    807  O   THR A  50       7.727  -4.235   4.019  1.00  0.59           O  
ATOM    808  CB  THR A  50      10.892  -3.598   4.049  1.00  0.59           C  
ATOM    809  OG1 THR A  50      10.173  -2.456   4.480  1.00  0.59           O  
ATOM    810  CG2 THR A  50      12.022  -3.109   3.193  1.00  0.59           C  
ATOM    811  H   THR A  50       9.048  -3.022   1.995  1.00  0.59           H  
ATOM    812  HA  THR A  50      10.500  -5.438   2.972  1.00  0.59           H  
ATOM    813  HB  THR A  50      11.280  -4.147   4.910  1.00  0.59           H  
ATOM    814  HG1 THR A  50       9.813  -2.005   3.703  1.00  0.59           H  
ATOM    815 1HG2 THR A  50      12.673  -2.469   3.772  1.00  0.59           H  
ATOM    816 2HG2 THR A  50      12.548  -3.943   2.847  1.00  0.59           H  
ATOM    817 3HG2 THR A  50      11.633  -2.548   2.346  1.00  0.59           H  
ATOM    818  N   LYS A  51       8.963  -5.889   4.907  1.00  0.58           N  
ATOM    819  CA  LYS A  51       7.947  -6.314   5.860  1.00  0.58           C  
ATOM    820  C   LYS A  51       8.366  -5.877   7.245  1.00  0.58           C  
ATOM    821  O   LYS A  51       9.508  -6.099   7.642  1.00  0.58           O  
ATOM    822  CB  LYS A  51       7.772  -7.829   5.848  1.00  0.58           C  
ATOM    823  CG  LYS A  51       6.673  -8.329   6.763  1.00  0.58           C  
ATOM    824  CD  LYS A  51       6.439  -9.818   6.593  1.00  0.58           C  
ATOM    825  CE  LYS A  51       7.579 -10.617   7.222  1.00  0.58           C  
ATOM    826  NZ  LYS A  51       7.319 -12.084   7.196  1.00  0.58           N  
ATOM    827  H   LYS A  51       9.863  -6.365   4.875  1.00  0.58           H  
ATOM    828  HA  LYS A  51       6.996  -5.840   5.616  1.00  0.58           H  
ATOM    829 1HB  LYS A  51       7.558  -8.166   4.849  1.00  0.58           H  
ATOM    830 2HB  LYS A  51       8.705  -8.301   6.160  1.00  0.58           H  
ATOM    831 1HG  LYS A  51       6.941  -8.128   7.803  1.00  0.58           H  
ATOM    832 2HG  LYS A  51       5.748  -7.789   6.535  1.00  0.58           H  
ATOM    833 1HD  LYS A  51       5.497 -10.093   7.067  1.00  0.58           H  
ATOM    834 2HD  LYS A  51       6.376 -10.059   5.533  1.00  0.58           H  
ATOM    835 1HE  LYS A  51       8.501 -10.411   6.678  1.00  0.58           H  
ATOM    836 2HE  LYS A  51       7.703 -10.298   8.258  1.00  0.58           H  
ATOM    837 1HZ  LYS A  51       8.099 -12.567   7.622  1.00  0.58           H  
ATOM    838 2HZ  LYS A  51       6.474 -12.290   7.709  1.00  0.58           H  
ATOM    839 3HZ  LYS A  51       7.217 -12.390   6.240  1.00  0.58           H  
ATOM    840  N   ILE A  52       7.475  -5.251   7.991  1.00  0.58           N  
ATOM    841  CA  ILE A  52       7.851  -4.836   9.335  1.00  0.58           C  
ATOM    842  C   ILE A  52       7.874  -6.036  10.273  1.00  0.58           C  
ATOM    843  O   ILE A  52       6.938  -6.835  10.287  1.00  0.58           O  
ATOM    844  CB  ILE A  52       6.908  -3.757   9.890  1.00  0.58           C  
ATOM    845  CG1 ILE A  52       7.004  -2.463   9.045  1.00  0.58           C  
ATOM    846  CG2 ILE A  52       7.268  -3.479  11.326  1.00  0.58           C  
ATOM    847  CD1 ILE A  52       5.954  -1.427   9.411  1.00  0.58           C  
ATOM    848  H   ILE A  52       6.539  -5.067   7.622  1.00  0.58           H  
ATOM    849  HA  ILE A  52       8.852  -4.411   9.303  1.00  0.58           H  
ATOM    850  HB  ILE A  52       5.872  -4.105   9.834  1.00  0.58           H  
ATOM    851 1HG1 ILE A  52       7.993  -2.024   9.170  1.00  0.58           H  
ATOM    852 2HG1 ILE A  52       6.870  -2.724   7.988  1.00  0.58           H  
ATOM    853 1HG2 ILE A  52       6.603  -2.730  11.689  1.00  0.58           H  
ATOM    854 2HG2 ILE A  52       7.173  -4.366  11.931  1.00  0.58           H  
ATOM    855 3HG2 ILE A  52       8.292  -3.128  11.379  1.00  0.58           H  
ATOM    856 1HD1 ILE A  52       6.068  -0.556   8.780  1.00  0.58           H  
ATOM    857 2HD1 ILE A  52       4.963  -1.854   9.267  1.00  0.58           H  
ATOM    858 3HD1 ILE A  52       6.078  -1.135  10.449  1.00  0.58           H  
ATOM    859  N   VAL A  53       8.943  -6.195  11.052  1.00  0.60           N  
ATOM    860  CA  VAL A  53       8.972  -7.309  11.990  1.00  0.60           C  
ATOM    861  C   VAL A  53       8.907  -6.840  13.454  1.00  0.60           C  
ATOM    862  O   VAL A  53       8.422  -7.577  14.316  1.00  0.60           O  
ATOM    863  CB  VAL A  53      10.202  -8.215  11.736  1.00  0.60           C  
ATOM    864  CG1 VAL A  53      10.102  -8.790  10.322  1.00  0.60           C  
ATOM    865  CG2 VAL A  53      11.508  -7.468  11.913  1.00  0.60           C  
ATOM    866  H   VAL A  53       9.713  -5.539  11.011  1.00  0.60           H  
ATOM    867  HA  VAL A  53       8.096  -7.927  11.811  1.00  0.60           H  
ATOM    868  HB  VAL A  53      10.167  -9.046  12.437  1.00  0.60           H  
ATOM    869 1HG1 VAL A  53      10.934  -9.462  10.155  1.00  0.60           H  
ATOM    870 2HG1 VAL A  53       9.171  -9.339  10.218  1.00  0.60           H  
ATOM    871 3HG1 VAL A  53      10.131  -7.982   9.586  1.00  0.60           H  
ATOM    872 1HG2 VAL A  53      12.340  -8.149  11.729  1.00  0.60           H  
ATOM    873 2HG2 VAL A  53      11.550  -6.678  11.210  1.00  0.60           H  
ATOM    874 3HG2 VAL A  53      11.582  -7.067  12.927  1.00  0.60           H  
ATOM    875  N   GLU A  54       9.333  -5.599  13.725  1.00  0.62           N  
ATOM    876  CA  GLU A  54       9.282  -5.049  15.085  1.00  0.62           C  
ATOM    877  C   GLU A  54       9.127  -3.526  15.124  1.00  0.62           C  
ATOM    878  O   GLU A  54       9.822  -2.805  14.409  1.00  0.62           O  
ATOM    879  CB  GLU A  54      10.545  -5.449  15.858  1.00  0.62           C  
ATOM    880  CG  GLU A  54      10.619  -4.943  17.304  1.00  0.62           C  
ATOM    881  CD  GLU A  54      11.859  -5.417  18.039  1.00  0.62           C  
ATOM    882  OE1 GLU A  54      12.624  -6.157  17.466  1.00  0.62           O  
ATOM    883  OE2 GLU A  54      12.043  -5.024  19.170  1.00  0.62           O  
ATOM    884  H   GLU A  54       9.746  -5.050  12.974  1.00  0.62           H  
ATOM    885  HA  GLU A  54       8.418  -5.482  15.590  1.00  0.62           H  
ATOM    886 1HB  GLU A  54      10.622  -6.536  15.884  1.00  0.62           H  
ATOM    887 2HB  GLU A  54      11.410  -5.081  15.337  1.00  0.62           H  
ATOM    888 1HG  GLU A  54      10.623  -3.851  17.294  1.00  0.62           H  
ATOM    889 2HG  GLU A  54       9.730  -5.270  17.842  1.00  0.62           H  
ATOM    890  N   ILE A  55       8.225  -3.031  15.980  1.00  0.65           N  
ATOM    891  CA  ILE A  55       8.060  -1.583  16.141  1.00  0.65           C  
ATOM    892  C   ILE A  55       8.171  -1.125  17.599  1.00  0.65           C  
ATOM    893  O   ILE A  55       7.362  -1.527  18.441  1.00  0.65           O  
ATOM    894  CB  ILE A  55       6.688  -1.099  15.613  1.00  0.65           C  
ATOM    895  CG1 ILE A  55       6.513  -1.418  14.150  1.00  0.65           C  
ATOM    896  CG2 ILE A  55       6.528   0.373  15.857  1.00  0.65           C  
ATOM    897  CD1 ILE A  55       5.173  -1.034  13.623  1.00  0.65           C  
ATOM    898  H   ILE A  55       7.669  -3.663  16.540  1.00  0.65           H  
ATOM    899  HA  ILE A  55       8.846  -1.080  15.579  1.00  0.65           H  
ATOM    900  HB  ILE A  55       5.900  -1.627  16.151  1.00  0.65           H  
ATOM    901 1HG1 ILE A  55       7.261  -0.914  13.579  1.00  0.65           H  
ATOM    902 2HG1 ILE A  55       6.630  -2.486  14.016  1.00  0.65           H  
ATOM    903 1HG2 ILE A  55       5.544   0.692  15.514  1.00  0.65           H  
ATOM    904 2HG2 ILE A  55       6.630   0.555  16.902  1.00  0.65           H  
ATOM    905 3HG2 ILE A  55       7.281   0.931  15.341  1.00  0.65           H  
ATOM    906 1HD1 ILE A  55       5.078  -1.296  12.578  1.00  0.65           H  
ATOM    907 2HD1 ILE A  55       4.414  -1.549  14.189  1.00  0.65           H  
ATOM    908 3HD1 ILE A  55       5.029   0.043  13.731  1.00  0.65           H  
ATOM    909  N   GLY A  56       9.139  -0.252  17.886  1.00  0.67           N  
ATOM    910  CA  GLY A  56       9.315   0.310  19.222  1.00  0.67           C  
ATOM    911  C   GLY A  56       9.078   1.817  19.164  1.00  0.67           C  
ATOM    912  O   GLY A  56       8.729   2.345  18.113  1.00  0.67           O  
ATOM    913  H   GLY A  56       9.788   0.034  17.155  1.00  0.67           H  
ATOM    914 1HA  GLY A  56       8.614  -0.150  19.918  1.00  0.67           H  
ATOM    915 2HA  GLY A  56      10.323   0.102  19.578  1.00  0.67           H  
ATOM    916  N   ASP A  57       9.321   2.528  20.263  1.00  0.68           N  
ATOM    917  CA  ASP A  57       9.080   3.977  20.285  1.00  0.68           C  
ATOM    918  C   ASP A  57       9.954   4.809  19.339  1.00  0.68           C  
ATOM    919  O   ASP A  57       9.497   5.805  18.780  1.00  0.68           O  
ATOM    920  CB  ASP A  57       9.266   4.518  21.700  1.00  0.68           C  
ATOM    921  CG  ASP A  57       8.146   4.119  22.668  1.00  0.68           C  
ATOM    922  OD1 ASP A  57       7.111   3.663  22.226  1.00  0.68           O  
ATOM    923  OD2 ASP A  57       8.343   4.275  23.847  1.00  0.68           O  
ATOM    924  H   ASP A  57       9.634   2.059  21.102  1.00  0.68           H  
ATOM    925  HA  ASP A  57       8.042   4.142  19.999  1.00  0.68           H  
ATOM    926 1HB  ASP A  57      10.217   4.169  22.102  1.00  0.68           H  
ATOM    927 2HB  ASP A  57       9.317   5.607  21.660  1.00  0.68           H  
ATOM    928  N   LYS A  58      11.220   4.425  19.190  1.00  0.68           N  
ATOM    929  CA  LYS A  58      12.154   5.195  18.367  1.00  0.68           C  
ATOM    930  C   LYS A  58      12.731   4.425  17.185  1.00  0.68           C  
ATOM    931  O   LYS A  58      13.576   4.955  16.451  1.00  0.68           O  
ATOM    932  CB  LYS A  58      13.297   5.714  19.232  1.00  0.68           C  
ATOM    933  CG  LYS A  58      12.860   6.689  20.325  1.00  0.68           C  
ATOM    934  CD  LYS A  58      14.051   7.198  21.127  1.00  0.68           C  
ATOM    935  CE  LYS A  58      13.615   8.173  22.215  1.00  0.68           C  
ATOM    936  NZ  LYS A  58      14.769   8.655  23.025  1.00  0.68           N  
ATOM    937  H   LYS A  58      11.540   3.597  19.665  1.00  0.68           H  
ATOM    938  HA  LYS A  58      11.618   6.053  17.959  1.00  0.68           H  
ATOM    939 1HB  LYS A  58      13.800   4.872  19.710  1.00  0.68           H  
ATOM    940 2HB  LYS A  58      14.029   6.218  18.604  1.00  0.68           H  
ATOM    941 1HG  LYS A  58      12.341   7.535  19.872  1.00  0.68           H  
ATOM    942 2HG  LYS A  58      12.172   6.188  21.004  1.00  0.68           H  
ATOM    943 1HD  LYS A  58      14.564   6.354  21.590  1.00  0.68           H  
ATOM    944 2HD  LYS A  58      14.750   7.702  20.459  1.00  0.68           H  
ATOM    945 1HE  LYS A  58      13.127   9.028  21.751  1.00  0.68           H  
ATOM    946 2HE  LYS A  58      12.904   7.675  22.875  1.00  0.68           H  
ATOM    947 1HZ  LYS A  58      14.439   9.296  23.733  1.00  0.68           H  
ATOM    948 2HZ  LYS A  58      15.222   7.869  23.469  1.00  0.68           H  
ATOM    949 3HZ  LYS A  58      15.429   9.128  22.425  1.00  0.68           H  
ATOM    950  N   LYS A  59      12.313   3.168  17.011  1.00  0.66           N  
ATOM    951  CA  LYS A  59      12.856   2.367  15.915  1.00  0.66           C  
ATOM    952  C   LYS A  59      11.901   1.320  15.351  1.00  0.66           C  
ATOM    953  O   LYS A  59      11.127   0.696  16.084  1.00  0.66           O  
ATOM    954  CB  LYS A  59      14.132   1.647  16.361  1.00  0.66           C  
ATOM    955  CG  LYS A  59      13.914   0.602  17.440  1.00  0.66           C  
ATOM    956  CD  LYS A  59      15.231  -0.041  17.870  1.00  0.66           C  
ATOM    957  CE  LYS A  59      15.000  -1.137  18.910  1.00  0.66           C  
ATOM    958  NZ  LYS A  59      16.277  -1.764  19.351  1.00  0.66           N  
ATOM    959  H   LYS A  59      11.608   2.787  17.622  1.00  0.66           H  
ATOM    960  HA  LYS A  59      13.106   3.043  15.114  1.00  0.66           H  
ATOM    961 1HB  LYS A  59      14.580   1.150  15.495  1.00  0.66           H  
ATOM    962 2HB  LYS A  59      14.854   2.376  16.727  1.00  0.66           H  
ATOM    963 1HG  LYS A  59      13.442   1.065  18.306  1.00  0.66           H  
ATOM    964 2HG  LYS A  59      13.248  -0.171  17.055  1.00  0.66           H  
ATOM    965 1HD  LYS A  59      15.728  -0.471  16.999  1.00  0.66           H  
ATOM    966 2HD  LYS A  59      15.884   0.719  18.299  1.00  0.66           H  
ATOM    967 1HE  LYS A  59      14.501  -0.707  19.776  1.00  0.66           H  
ATOM    968 2HE  LYS A  59      14.359  -1.909  18.481  1.00  0.66           H  
ATOM    969 1HZ  LYS A  59      16.078  -2.482  20.035  1.00  0.66           H  
ATOM    970 2HZ  LYS A  59      16.743  -2.177  18.555  1.00  0.66           H  
ATOM    971 3HZ  LYS A  59      16.875  -1.062  19.763  1.00  0.66           H  
ATOM    972  N   VAL A  60      12.032   1.084  14.048  1.00  0.63           N  
ATOM    973  CA  VAL A  60      11.295   0.044  13.341  1.00  0.63           C  
ATOM    974  C   VAL A  60      12.238  -0.866  12.592  1.00  0.63           C  
ATOM    975  O   VAL A  60      13.116  -0.412  11.859  1.00  0.63           O  
ATOM    976  CB  VAL A  60      10.259   0.616  12.351  1.00  0.63           C  
ATOM    977  CG1 VAL A  60       9.573  -0.533  11.593  1.00  0.63           C  
ATOM    978  CG2 VAL A  60       9.239   1.407  13.109  1.00  0.63           C  
ATOM    979  H   VAL A  60      12.703   1.654  13.537  1.00  0.63           H  
ATOM    980  HA  VAL A  60      10.759  -0.553  14.075  1.00  0.63           H  
ATOM    981  HB  VAL A  60      10.750   1.253  11.626  1.00  0.63           H  
ATOM    982 1HG1 VAL A  60       8.831  -0.148  10.907  1.00  0.63           H  
ATOM    983 2HG1 VAL A  60      10.310  -1.102  11.031  1.00  0.63           H  
ATOM    984 3HG1 VAL A  60       9.094  -1.183  12.312  1.00  0.63           H  
ATOM    985 1HG2 VAL A  60       8.499   1.799  12.435  1.00  0.63           H  
ATOM    986 2HG2 VAL A  60       8.779   0.755  13.808  1.00  0.63           H  
ATOM    987 3HG2 VAL A  60       9.709   2.221  13.636  1.00  0.63           H  
ATOM    988  N   ILE A  61      12.052  -2.155  12.766  1.00  0.60           N  
ATOM    989  CA  ILE A  61      12.891  -3.118  12.098  1.00  0.60           C  
ATOM    990  C   ILE A  61      12.057  -3.911  11.134  1.00  0.60           C  
ATOM    991  O   ILE A  61      10.966  -4.376  11.486  1.00  0.60           O  
ATOM    992  CB  ILE A  61      13.577  -4.057  13.090  1.00  0.60           C  
ATOM    993  CG1 ILE A  61      14.379  -3.221  14.076  1.00  0.60           C  
ATOM    994  CG2 ILE A  61      14.487  -5.033  12.339  1.00  0.60           C  
ATOM    995  CD1 ILE A  61      13.604  -2.834  15.324  1.00  0.60           C  
ATOM    996  H   ILE A  61      11.302  -2.472  13.378  1.00  0.60           H  
ATOM    997  HA  ILE A  61      13.658  -2.593  11.539  1.00  0.60           H  
ATOM    998  HB  ILE A  61      12.833  -4.611  13.644  1.00  0.60           H  
ATOM    999 1HG1 ILE A  61      15.268  -3.774  14.371  1.00  0.60           H  
ATOM   1000 2HG1 ILE A  61      14.683  -2.314  13.579  1.00  0.60           H  
ATOM   1001 1HG2 ILE A  61      14.976  -5.692  13.051  1.00  0.60           H  
ATOM   1002 2HG2 ILE A  61      13.900  -5.628  11.644  1.00  0.60           H  
ATOM   1003 3HG2 ILE A  61      15.240  -4.474  11.780  1.00  0.60           H  
ATOM   1004 1HD1 ILE A  61      14.237  -2.238  15.962  1.00  0.60           H  
ATOM   1005 2HD1 ILE A  61      12.714  -2.263  15.064  1.00  0.60           H  
ATOM   1006 3HD1 ILE A  61      13.302  -3.734  15.857  1.00  0.60           H  
ATOM   1007  N   GLY A  62      12.527  -3.998   9.899  1.00  0.58           N  
ATOM   1008  CA  GLY A  62      11.846  -4.786   8.895  1.00  0.58           C  
ATOM   1009  C   GLY A  62      12.816  -5.696   8.161  1.00  0.58           C  
ATOM   1010  O   GLY A  62      14.030  -5.666   8.407  1.00  0.58           O  
ATOM   1011  H   GLY A  62      13.414  -3.542   9.681  1.00  0.58           H  
ATOM   1012 1HA  GLY A  62      11.077  -5.389   9.359  1.00  0.58           H  
ATOM   1013 2HA  GLY A  62      11.351  -4.127   8.183  1.00  0.58           H  
ATOM   1014  N   GLU A  63      12.276  -6.461   7.222  1.00  0.58           N  
ATOM   1015  CA  GLU A  63      13.060  -7.366   6.386  1.00  0.58           C  
ATOM   1016  C   GLU A  63      12.778  -7.071   4.923  1.00  0.58           C  
ATOM   1017  O   GLU A  63      11.638  -6.794   4.547  1.00  0.58           O  
ATOM   1018  CB  GLU A  63      12.749  -8.830   6.727  1.00  0.58           C  
ATOM   1019  CG  GLU A  63      13.179  -9.248   8.139  1.00  0.58           C  
ATOM   1020  CD  GLU A  63      12.873 -10.692   8.472  1.00  0.58           C  
ATOM   1021  OE1 GLU A  63      12.280 -11.363   7.660  1.00  0.58           O  
ATOM   1022  OE2 GLU A  63      13.240 -11.120   9.544  1.00  0.58           O  
ATOM   1023  H   GLU A  63      11.262  -6.421   7.123  1.00  0.58           H  
ATOM   1024  HA  GLU A  63      14.120  -7.190   6.564  1.00  0.58           H  
ATOM   1025 1HB  GLU A  63      11.674  -9.002   6.640  1.00  0.58           H  
ATOM   1026 2HB  GLU A  63      13.248  -9.484   6.011  1.00  0.58           H  
ATOM   1027 1HG  GLU A  63      14.246  -9.094   8.231  1.00  0.58           H  
ATOM   1028 2HG  GLU A  63      12.695  -8.598   8.860  1.00  0.58           H  
ATOM   1029  N   ILE A  64      13.805  -7.143   4.089  1.00  0.59           N  
ATOM   1030  CA  ILE A  64      13.636  -6.837   2.678  1.00  0.59           C  
ATOM   1031  C   ILE A  64      13.187  -8.035   1.865  1.00  0.59           C  
ATOM   1032  O   ILE A  64      13.810  -9.098   1.894  1.00  0.59           O  
ATOM   1033  CB  ILE A  64      14.942  -6.252   2.107  1.00  0.59           C  
ATOM   1034  CG1 ILE A  64      15.273  -4.944   2.856  1.00  0.59           C  
ATOM   1035  CG2 ILE A  64      14.778  -5.984   0.597  1.00  0.59           C  
ATOM   1036  CD1 ILE A  64      16.615  -4.413   2.638  1.00  0.59           C  
ATOM   1037  H   ILE A  64      14.729  -7.397   4.434  1.00  0.59           H  
ATOM   1038  HA  ILE A  64      12.864  -6.086   2.579  1.00  0.59           H  
ATOM   1039  HB  ILE A  64      15.762  -6.951   2.273  1.00  0.59           H  
ATOM   1040 1HG1 ILE A  64      14.614  -4.182   2.516  1.00  0.59           H  
ATOM   1041 2HG1 ILE A  64      15.131  -5.097   3.929  1.00  0.59           H  
ATOM   1042 1HG2 ILE A  64      15.700  -5.572   0.202  1.00  0.59           H  
ATOM   1043 2HG2 ILE A  64      14.555  -6.916   0.083  1.00  0.59           H  
ATOM   1044 3HG2 ILE A  64      13.958  -5.276   0.433  1.00  0.59           H  
ATOM   1045 1HD1 ILE A  64      16.689  -3.491   3.197  1.00  0.59           H  
ATOM   1046 2HD1 ILE A  64      17.366  -5.123   2.988  1.00  0.59           H  
ATOM   1047 3HD1 ILE A  64      16.773  -4.216   1.588  1.00  0.59           H  
ATOM   1048  N   LEU A  65      12.078  -7.847   1.156  1.00  0.61           N  
ATOM   1049  CA  LEU A  65      11.487  -8.853   0.290  1.00  0.61           C  
ATOM   1050  C   LEU A  65      12.016  -8.694  -1.130  1.00  0.61           C  
ATOM   1051  O   LEU A  65      12.411  -9.667  -1.776  1.00  0.61           O  
ATOM   1052  CB  LEU A  65       9.957  -8.729   0.296  1.00  0.61           C  
ATOM   1053  CG  LEU A  65       9.220  -9.715  -0.616  1.00  0.61           C  
ATOM   1054  CD1 LEU A  65       9.500 -11.134  -0.150  1.00  0.61           C  
ATOM   1055  CD2 LEU A  65       7.731  -9.424  -0.587  1.00  0.61           C  
ATOM   1056  H   LEU A  65      11.622  -6.939   1.199  1.00  0.61           H  
ATOM   1057  HA  LEU A  65      11.766  -9.839   0.658  1.00  0.61           H  
ATOM   1058 1HB  LEU A  65       9.599  -8.880   1.313  1.00  0.61           H  
ATOM   1059 2HB  LEU A  65       9.685  -7.718  -0.016  1.00  0.61           H  
ATOM   1060  HG  LEU A  65       9.589  -9.605  -1.639  1.00  0.61           H  
ATOM   1061 1HD1 LEU A  65       8.986 -11.839  -0.802  1.00  0.61           H  
ATOM   1062 2HD1 LEU A  65      10.574 -11.323  -0.185  1.00  0.61           H  
ATOM   1063 3HD1 LEU A  65       9.142 -11.257   0.872  1.00  0.61           H  
ATOM   1064 1HD2 LEU A  65       7.210 -10.119  -1.243  1.00  0.61           H  
ATOM   1065 2HD2 LEU A  65       7.364  -9.544   0.421  1.00  0.61           H  
ATOM   1066 3HD2 LEU A  65       7.554  -8.410  -0.919  1.00  0.61           H  
ATOM   1067  N   GLU A  66      12.004  -7.451  -1.609  1.00  0.64           N  
ATOM   1068  CA  GLU A  66      12.406  -7.145  -2.982  1.00  0.64           C  
ATOM   1069  C   GLU A  66      13.105  -5.797  -3.100  1.00  0.64           C  
ATOM   1070  O   GLU A  66      12.705  -4.821  -2.467  1.00  0.64           O  
ATOM   1071  CB  GLU A  66      11.181  -7.171  -3.905  1.00  0.64           C  
ATOM   1072  CG  GLU A  66      11.472  -6.934  -5.392  1.00  0.64           C  
ATOM   1073  CD  GLU A  66      10.241  -7.062  -6.263  1.00  0.64           C  
ATOM   1074  OE1 GLU A  66       9.196  -7.367  -5.740  1.00  0.64           O  
ATOM   1075  OE2 GLU A  66      10.349  -6.857  -7.450  1.00  0.64           O  
ATOM   1076  H   GLU A  66      11.669  -6.709  -0.995  1.00  0.64           H  
ATOM   1077  HA  GLU A  66      13.106  -7.913  -3.312  1.00  0.64           H  
ATOM   1078 1HB  GLU A  66      10.679  -8.135  -3.810  1.00  0.64           H  
ATOM   1079 2HB  GLU A  66      10.475  -6.407  -3.585  1.00  0.64           H  
ATOM   1080 1HG  GLU A  66      11.875  -5.933  -5.518  1.00  0.64           H  
ATOM   1081 2HG  GLU A  66      12.227  -7.644  -5.725  1.00  0.64           H  
ATOM   1082  N   LYS A  67      14.147  -5.729  -3.927  1.00  0.68           N  
ATOM   1083  CA  LYS A  67      14.824  -4.452  -4.143  1.00  0.68           C  
ATOM   1084  C   LYS A  67      15.054  -4.182  -5.619  1.00  0.68           C  
ATOM   1085  O   LYS A  67      15.310  -5.103  -6.399  1.00  0.68           O  
ATOM   1086  CB  LYS A  67      16.160  -4.435  -3.407  1.00  0.68           C  
ATOM   1087  CG  LYS A  67      17.171  -5.455  -3.880  1.00  0.68           C  
ATOM   1088  CD  LYS A  67      18.449  -5.383  -3.041  1.00  0.68           C  
ATOM   1089  CE  LYS A  67      19.504  -6.366  -3.542  1.00  0.68           C  
ATOM   1090  NZ  LYS A  67      20.750  -6.308  -2.727  1.00  0.68           N  
ATOM   1091  H   LYS A  67      14.454  -6.556  -4.421  1.00  0.68           H  
ATOM   1092  HA  LYS A  67      14.197  -3.653  -3.759  1.00  0.68           H  
ATOM   1093 1HB  LYS A  67      16.604  -3.441  -3.492  1.00  0.68           H  
ATOM   1094 2HB  LYS A  67      15.982  -4.631  -2.359  1.00  0.68           H  
ATOM   1095 1HG  LYS A  67      16.745  -6.455  -3.799  1.00  0.68           H  
ATOM   1096 2HG  LYS A  67      17.415  -5.264  -4.925  1.00  0.68           H  
ATOM   1097 1HD  LYS A  67      18.857  -4.372  -3.092  1.00  0.68           H  
ATOM   1098 2HD  LYS A  67      18.218  -5.610  -1.998  1.00  0.68           H  
ATOM   1099 1HE  LYS A  67      19.099  -7.376  -3.496  1.00  0.68           H  
ATOM   1100 2HE  LYS A  67      19.748  -6.130  -4.577  1.00  0.68           H  
ATOM   1101 1HZ  LYS A  67      21.421  -6.971  -3.089  1.00  0.68           H  
ATOM   1102 2HZ  LYS A  67      21.139  -5.377  -2.772  1.00  0.68           H  
ATOM   1103 3HZ  LYS A  67      20.535  -6.538  -1.764  1.00  0.68           H  
ATOM   1104  N   PHE A  68      14.979  -2.906  -5.997  1.00  0.74           N  
ATOM   1105  CA  PHE A  68      15.205  -2.516  -7.384  1.00  0.74           C  
ATOM   1106  C   PHE A  68      15.572  -1.039  -7.567  1.00  0.74           C  
ATOM   1107  O   PHE A  68      15.353  -0.214  -6.684  1.00  0.74           O  
ATOM   1108  CB  PHE A  68      13.959  -2.906  -8.183  1.00  0.74           C  
ATOM   1109  CG  PHE A  68      12.670  -2.257  -7.751  1.00  0.74           C  
ATOM   1110  CD1 PHE A  68      12.204  -1.119  -8.375  1.00  0.74           C  
ATOM   1111  CD2 PHE A  68      11.926  -2.791  -6.699  1.00  0.74           C  
ATOM   1112  CE1 PHE A  68      11.023  -0.537  -7.987  1.00  0.74           C  
ATOM   1113  CE2 PHE A  68      10.751  -2.204  -6.295  1.00  0.74           C  
ATOM   1114  CZ  PHE A  68      10.292  -1.073  -6.942  1.00  0.74           C  
ATOM   1115  H   PHE A  68      14.740  -2.204  -5.295  1.00  0.74           H  
ATOM   1116  HA  PHE A  68      16.039  -3.109  -7.762  1.00  0.74           H  
ATOM   1117 1HB  PHE A  68      14.120  -2.650  -9.229  1.00  0.74           H  
ATOM   1118 2HB  PHE A  68      13.819  -3.985  -8.142  1.00  0.74           H  
ATOM   1119  HD1 PHE A  68      12.775  -0.696  -9.197  1.00  0.74           H  
ATOM   1120  HD2 PHE A  68      12.280  -3.687  -6.194  1.00  0.74           H  
ATOM   1121  HE1 PHE A  68      10.667   0.349  -8.508  1.00  0.74           H  
ATOM   1122  HE2 PHE A  68      10.181  -2.638  -5.470  1.00  0.74           H  
ATOM   1123  HZ  PHE A  68       9.358  -0.607  -6.631  1.00  0.74           H  
ATOM   1124  N   LYS A  69      16.137  -0.693  -8.720  1.00  0.81           N  
ATOM   1125  CA  LYS A  69      16.443   0.709  -9.027  1.00  0.81           C  
ATOM   1126  C   LYS A  69      15.165   1.534  -9.130  1.00  0.81           C  
ATOM   1127  O   LYS A  69      14.211   1.104  -9.776  1.00  0.81           O  
ATOM   1128  CB  LYS A  69      17.261   0.811 -10.308  1.00  0.81           C  
ATOM   1129  CG  LYS A  69      17.716   2.224 -10.643  1.00  0.81           C  
ATOM   1130  CD  LYS A  69      18.606   2.250 -11.884  1.00  0.81           C  
ATOM   1131  CE  LYS A  69      19.030   3.673 -12.228  1.00  0.81           C  
ATOM   1132  NZ  LYS A  69      19.899   3.720 -13.438  1.00  0.81           N  
ATOM   1133  H   LYS A  69      16.332  -1.404  -9.411  1.00  0.81           H  
ATOM   1134  HA  LYS A  69      17.029   1.132  -8.215  1.00  0.81           H  
ATOM   1135 1HB  LYS A  69      18.149   0.183 -10.224  1.00  0.81           H  
ATOM   1136 2HB  LYS A  69      16.672   0.441 -11.145  1.00  0.81           H  
ATOM   1137 1HG  LYS A  69      16.840   2.854 -10.824  1.00  0.81           H  
ATOM   1138 2HG  LYS A  69      18.265   2.635  -9.794  1.00  0.81           H  
ATOM   1139 1HD  LYS A  69      19.497   1.643 -11.708  1.00  0.81           H  
ATOM   1140 2HD  LYS A  69      18.060   1.830 -12.728  1.00  0.81           H  
ATOM   1141 1HE  LYS A  69      18.138   4.274 -12.409  1.00  0.81           H  
ATOM   1142 2HE  LYS A  69      19.576   4.096 -11.385  1.00  0.81           H  
ATOM   1143 1HZ  LYS A  69      20.155   4.677 -13.632  1.00  0.81           H  
ATOM   1144 2HZ  LYS A  69      20.734   3.174 -13.276  1.00  0.81           H  
ATOM   1145 3HZ  LYS A  69      19.397   3.340 -14.228  1.00  0.81           H  
ATOM   1146  N   ALA A  70      15.136   2.719  -8.515  1.00  0.87           N  
ATOM   1147  CA  ALA A  70      13.939   3.546  -8.578  1.00  0.87           C  
ATOM   1148  C   ALA A  70      13.578   3.937  -9.997  1.00  0.87           C  
ATOM   1149  O   ALA A  70      14.445   4.173 -10.839  1.00  0.87           O  
ATOM   1150  CB  ALA A  70      14.119   4.796  -7.749  1.00  0.87           C  
ATOM   1151  H   ALA A  70      15.933   3.065  -7.977  1.00  0.87           H  
ATOM   1152  HA  ALA A  70      13.119   2.958  -8.186  1.00  0.87           H  
ATOM   1153 1HB  ALA A  70      13.204   5.387  -7.766  1.00  0.87           H  
ATOM   1154 2HB  ALA A  70      14.349   4.500  -6.737  1.00  0.87           H  
ATOM   1155 3HB  ALA A  70      14.943   5.390  -8.149  1.00  0.87           H  
ATOM   1156  N   THR A  71      12.274   4.046 -10.234  1.00  0.92           N  
ATOM   1157  CA  THR A  71      11.727   4.422 -11.530  1.00  0.92           C  
ATOM   1158  C   THR A  71      11.110   5.827 -11.518  1.00  0.92           C  
ATOM   1159  O   THR A  71      10.473   6.247 -12.482  1.00  0.92           O  
ATOM   1160  CB  THR A  71      10.670   3.389 -11.951  1.00  0.92           C  
ATOM   1161  OG1 THR A  71       9.603   3.372 -10.986  1.00  0.92           O  
ATOM   1162  CG2 THR A  71      11.310   1.997 -11.996  1.00  0.92           C  
ATOM   1163  H   THR A  71      11.627   3.829  -9.488  1.00  0.92           H  
ATOM   1164  HA  THR A  71      12.535   4.413 -12.262  1.00  0.92           H  
ATOM   1165  HB  THR A  71      10.270   3.647 -12.931  1.00  0.92           H  
ATOM   1166  HG1 THR A  71       9.169   4.233 -10.968  1.00  0.92           H  
ATOM   1167 1HG2 THR A  71      10.564   1.260 -12.288  1.00  0.92           H  
ATOM   1168 2HG2 THR A  71      12.126   1.996 -12.720  1.00  0.92           H  
ATOM   1169 3HG2 THR A  71      11.704   1.739 -11.010  1.00  0.92           H  
ATOM   1170  N   GLY A  72      11.279   6.538 -10.405  1.00  0.95           N  
ATOM   1171  CA  GLY A  72      10.698   7.872 -10.212  1.00  0.95           C  
ATOM   1172  C   GLY A  72      11.560   9.057 -10.684  1.00  0.95           C  
ATOM   1173  O   GLY A  72      11.150  10.211 -10.537  1.00  0.95           O  
ATOM   1174  H   GLY A  72      11.831   6.135  -9.663  1.00  0.95           H  
ATOM   1175 1HA  GLY A  72       9.739   7.913 -10.727  1.00  0.95           H  
ATOM   1176 2HA  GLY A  72      10.466   8.000  -9.158  1.00  0.95           H  
ATOM   1177  N   GLU A  73      12.725   8.793 -11.274  1.00  0.94           N  
ATOM   1178  CA  GLU A  73      13.603   9.878 -11.714  1.00  0.94           C  
ATOM   1179  C   GLU A  73      13.672   9.974 -13.256  1.00  0.94           C  
ATOM   1180  O   GLU A  73      13.538   8.959 -13.939  1.00  0.94           O  
ATOM   1181  CB  GLU A  73      15.016   9.704 -11.122  1.00  0.94           C  
ATOM   1182  CG  GLU A  73      15.187  10.147  -9.636  1.00  0.94           C  
ATOM   1183  CD  GLU A  73      14.880   9.105  -8.569  1.00  0.94           C  
ATOM   1184  OE1 GLU A  73      15.392   8.026  -8.645  1.00  0.94           O  
ATOM   1185  OE2 GLU A  73      14.165   9.419  -7.639  1.00  0.94           O  
ATOM   1186  H   GLU A  73      13.006   7.832 -11.404  1.00  0.94           H  
ATOM   1187  HA  GLU A  73      13.192  10.797 -11.310  1.00  0.94           H  
ATOM   1188 1HB  GLU A  73      15.285   8.648 -11.169  1.00  0.94           H  
ATOM   1189 2HB  GLU A  73      15.745  10.240 -11.727  1.00  0.94           H  
ATOM   1190 1HG  GLU A  73      16.214  10.485  -9.496  1.00  0.94           H  
ATOM   1191 2HG  GLU A  73      14.537  11.005  -9.472  1.00  0.94           H  
ATOM   1192  N   PRO A  74      13.888  11.190 -13.818  1.00  0.90           N  
ATOM   1193  CA  PRO A  74      14.012  11.517 -15.241  1.00  0.90           C  
ATOM   1194  C   PRO A  74      15.309  11.039 -15.889  1.00  0.90           C  
ATOM   1195  O   PRO A  74      16.301  10.790 -15.202  1.00  0.90           O  
ATOM   1196  CB  PRO A  74      13.928  13.049 -15.232  1.00  0.90           C  
ATOM   1197  CG  PRO A  74      14.457  13.464 -13.894  1.00  0.90           C  
ATOM   1198  CD  PRO A  74      14.000  12.392 -12.939  1.00  0.90           C  
ATOM   1199  HA  PRO A  74      13.149  11.093 -15.779  1.00  0.90           H  
ATOM   1200 1HB  PRO A  74      14.518  13.460 -16.069  1.00  0.90           H  
ATOM   1201 2HB  PRO A  74      12.895  13.362 -15.399  1.00  0.90           H  
ATOM   1202 1HG  PRO A  74      15.552  13.559 -13.943  1.00  0.90           H  
ATOM   1203 2HG  PRO A  74      14.068  14.464 -13.633  1.00  0.90           H  
ATOM   1204 1HD  PRO A  74      14.767  12.283 -12.168  1.00  0.90           H  
ATOM   1205 2HD  PRO A  74      13.020  12.667 -12.522  1.00  0.90           H  
ATOM   1206  N   LYS A  75      15.301  10.946 -17.228  1.00  0.84           N  
ATOM   1207  CA  LYS A  75      16.477  10.581 -18.026  1.00  0.84           C  
ATOM   1208  C   LYS A  75      17.488  11.731 -18.133  1.00  0.84           C  
ATOM   1209  O   LYS A  75      18.677  11.511 -18.370  1.00  0.84           O  
ATOM   1210  CB  LYS A  75      16.026  10.157 -19.423  1.00  0.84           C  
ATOM   1211  CG  LYS A  75      15.232   8.855 -19.454  1.00  0.84           C  
ATOM   1212  CD  LYS A  75      14.785   8.505 -20.871  1.00  0.84           C  
ATOM   1213  CE  LYS A  75      13.979   7.212 -20.898  1.00  0.84           C  
ATOM   1214  NZ  LYS A  75      13.504   6.880 -22.272  1.00  0.84           N  
ATOM   1215  H   LYS A  75      14.434  11.153 -17.733  1.00  0.84           H  
ATOM   1216  HA  LYS A  75      16.972   9.740 -17.541  1.00  0.84           H  
ATOM   1217 1HB  LYS A  75      15.386  10.943 -19.843  1.00  0.84           H  
ATOM   1218 2HB  LYS A  75      16.892  10.053 -20.072  1.00  0.84           H  
ATOM   1219 1HG  LYS A  75      15.837   8.045 -19.050  1.00  0.84           H  
ATOM   1220 2HG  LYS A  75      14.344   8.976 -18.824  1.00  0.84           H  
ATOM   1221 1HD  LYS A  75      14.163   9.318 -21.258  1.00  0.84           H  
ATOM   1222 2HD  LYS A  75      15.656   8.398 -21.515  1.00  0.84           H  
ATOM   1223 1HE  LYS A  75      14.601   6.396 -20.533  1.00  0.84           H  
ATOM   1224 2HE  LYS A  75      13.114   7.320 -20.242  1.00  0.84           H  
ATOM   1225 1HZ  LYS A  75      12.973   6.021 -22.247  1.00  0.84           H  
ATOM   1226 2HZ  LYS A  75      12.914   7.630 -22.613  1.00  0.84           H  
ATOM   1227 3HZ  LYS A  75      14.297   6.768 -22.887  1.00  0.84           H  
ATOM   1228  N   THR A  76      16.992  12.948 -17.957  1.00  0.77           N  
ATOM   1229  CA  THR A  76      17.780  14.177 -17.984  1.00  0.77           C  
ATOM   1230  C   THR A  76      17.826  14.791 -16.610  1.00  0.77           C  
ATOM   1231  O   THR A  76      16.792  14.993 -15.975  1.00  0.77           O  
ATOM   1232  CB  THR A  76      17.210  15.165 -19.010  1.00  0.77           C  
ATOM   1233  OG1 THR A  76      17.351  14.573 -20.332  1.00  0.77           O  
ATOM   1234  CG2 THR A  76      17.822  16.582 -18.939  1.00  0.77           C  
ATOM   1235  H   THR A  76      15.997  13.018 -17.781  1.00  0.77           H  
ATOM   1236  HA  THR A  76      18.800  13.931 -18.275  1.00  0.77           H  
ATOM   1237  HB  THR A  76      16.148  15.264 -18.798  1.00  0.77           H  
ATOM   1238  HG1 THR A  76      17.723  15.230 -20.980  1.00  0.77           H  
ATOM   1239 1HG2 THR A  76      17.354  17.222 -19.673  1.00  0.77           H  
ATOM   1240 2HG2 THR A  76      17.669  17.001 -17.942  1.00  0.77           H  
ATOM   1241 3HG2 THR A  76      18.828  16.551 -19.139  1.00  0.77           H  
ATOM   1242  N   GLU A  77      19.023  15.098 -16.144  1.00  0.72           N  
ATOM   1243  CA  GLU A  77      19.125  15.663 -14.819  1.00  0.72           C  
ATOM   1244  C   GLU A  77      18.738  17.118 -14.852  1.00  0.72           C  
ATOM   1245  O   GLU A  77      19.197  17.860 -15.720  1.00  0.72           O  
ATOM   1246  CB  GLU A  77      20.541  15.501 -14.257  1.00  0.72           C  
ATOM   1247  CG  GLU A  77      20.940  14.067 -13.976  1.00  0.72           C  
ATOM   1248  CD  GLU A  77      22.299  13.940 -13.317  1.00  0.72           C  
ATOM   1249  OE1 GLU A  77      22.981  14.931 -13.172  1.00  0.72           O  
ATOM   1250  OE2 GLU A  77      22.623  12.856 -12.859  1.00  0.72           O  
ATOM   1251  H   GLU A  77      19.849  14.944 -16.725  1.00  0.72           H  
ATOM   1252  HA  GLU A  77      18.430  15.140 -14.161  1.00  0.72           H  
ATOM   1253 1HB  GLU A  77      21.259  15.912 -14.969  1.00  0.72           H  
ATOM   1254 2HB  GLU A  77      20.633  16.069 -13.330  1.00  0.72           H  
ATOM   1255 1HG  GLU A  77      20.187  13.613 -13.332  1.00  0.72           H  
ATOM   1256 2HG  GLU A  77      20.946  13.522 -14.921  1.00  0.72           H  
ATOM   1257  N   ILE A  78      17.910  17.526 -13.904  1.00  0.68           N  
ATOM   1258  CA  ILE A  78      17.538  18.922 -13.813  1.00  0.68           C  
ATOM   1259  C   ILE A  78      17.984  19.505 -12.485  1.00  0.68           C  
ATOM   1260  O   ILE A  78      17.732  18.955 -11.398  1.00  0.68           O  
ATOM   1261  CB  ILE A  78      16.028  19.181 -14.038  1.00  0.68           C  
ATOM   1262  CG1 ILE A  78      15.590  18.717 -15.451  1.00  0.68           C  
ATOM   1263  CG2 ILE A  78      15.725  20.686 -13.875  1.00  0.68           C  
ATOM   1264  CD1 ILE A  78      14.085  18.789 -15.668  1.00  0.68           C  
ATOM   1265  H   ILE A  78      17.545  16.853 -13.247  1.00  0.68           H  
ATOM   1266  HA  ILE A  78      18.057  19.466 -14.597  1.00  0.68           H  
ATOM   1267  HB  ILE A  78      15.451  18.613 -13.316  1.00  0.68           H  
ATOM   1268 1HG1 ILE A  78      16.084  19.329 -16.201  1.00  0.68           H  
ATOM   1269 2HG1 ILE A  78      15.901  17.679 -15.593  1.00  0.68           H  
ATOM   1270 1HG2 ILE A  78      14.663  20.861 -14.030  1.00  0.68           H  
ATOM   1271 2HG2 ILE A  78      15.994  21.022 -12.877  1.00  0.68           H  
ATOM   1272 3HG2 ILE A  78      16.301  21.252 -14.613  1.00  0.68           H  
ATOM   1273 1HD1 ILE A  78      13.844  18.432 -16.665  1.00  0.68           H  
ATOM   1274 2HD1 ILE A  78      13.588  18.162 -14.931  1.00  0.68           H  
ATOM   1275 3HD1 ILE A  78      13.741  19.818 -15.558  1.00  0.68           H  
ATOM   1276  N   ARG A  79      18.639  20.636 -12.602  1.00  0.66           N  
ATOM   1277  CA  ARG A  79      19.087  21.407 -11.472  1.00  0.66           C  
ATOM   1278  C   ARG A  79      18.408  22.747 -11.553  1.00  0.66           C  
ATOM   1279  O   ARG A  79      18.439  23.400 -12.595  1.00  0.66           O  
ATOM   1280  CB  ARG A  79      20.589  21.599 -11.498  1.00  0.66           C  
ATOM   1281  CG  ARG A  79      21.137  22.473 -10.419  1.00  0.66           C  
ATOM   1282  CD  ARG A  79      22.598  22.553 -10.507  1.00  0.66           C  
ATOM   1283  NE  ARG A  79      23.240  21.339 -10.149  1.00  0.66           N  
ATOM   1284  CZ  ARG A  79      23.878  20.522 -10.974  1.00  0.66           C  
ATOM   1285  NH1 ARG A  79      23.983  20.733 -12.267  1.00  0.66           N  
ATOM   1286  NH2 ARG A  79      24.444  19.464 -10.460  1.00  0.66           N  
ATOM   1287  H   ARG A  79      18.834  20.985 -13.542  1.00  0.66           H  
ATOM   1288  HA  ARG A  79      18.799  20.908 -10.549  1.00  0.66           H  
ATOM   1289 1HB  ARG A  79      21.077  20.630 -11.413  1.00  0.66           H  
ATOM   1290 2HB  ARG A  79      20.879  22.029 -12.453  1.00  0.66           H  
ATOM   1291 1HG  ARG A  79      20.732  23.481 -10.525  1.00  0.66           H  
ATOM   1292 2HG  ARG A  79      20.865  22.083  -9.439  1.00  0.66           H  
ATOM   1293 1HD  ARG A  79      22.869  22.775 -11.524  1.00  0.66           H  
ATOM   1294 2HD  ARG A  79      22.977  23.318  -9.887  1.00  0.66           H  
ATOM   1295  HE  ARG A  79      23.220  21.047  -9.170  1.00  0.66           H  
ATOM   1296 1HH1 ARG A  79      23.563  21.549 -12.728  1.00  0.66           H  
ATOM   1297 2HH1 ARG A  79      24.511  20.037 -12.801  1.00  0.66           H  
ATOM   1298 1HH2 ARG A  79      24.351  19.312  -9.448  1.00  0.66           H  
ATOM   1299 2HH2 ARG A  79      24.995  18.857 -11.073  1.00  0.66           H  
ATOM   1300  N   LEU A  80      17.753  23.115 -10.476  1.00  0.65           N  
ATOM   1301  CA  LEU A  80      17.053  24.374 -10.416  1.00  0.65           C  
ATOM   1302  C   LEU A  80      17.717  25.340  -9.491  1.00  0.65           C  
ATOM   1303  O   LEU A  80      17.892  25.044  -8.317  1.00  0.65           O  
ATOM   1304  CB  LEU A  80      15.614  24.179  -9.941  1.00  0.65           C  
ATOM   1305  CG  LEU A  80      14.846  25.500  -9.670  1.00  0.65           C  
ATOM   1306  CD1 LEU A  80      14.654  26.318 -10.958  1.00  0.65           C  
ATOM   1307  CD2 LEU A  80      13.542  25.170  -9.070  1.00  0.65           C  
ATOM   1308  H   LEU A  80      17.770  22.506  -9.658  1.00  0.65           H  
ATOM   1309  HA  LEU A  80      17.040  24.816 -11.411  1.00  0.65           H  
ATOM   1310 1HB  LEU A  80      15.067  23.612 -10.695  1.00  0.65           H  
ATOM   1311 2HB  LEU A  80      15.629  23.602  -9.013  1.00  0.65           H  
ATOM   1312  HG  LEU A  80      15.424  26.102  -8.974  1.00  0.65           H  
ATOM   1313 1HD1 LEU A  80      14.123  27.237 -10.718  1.00  0.65           H  
ATOM   1314 2HD1 LEU A  80      15.621  26.569 -11.384  1.00  0.65           H  
ATOM   1315 3HD1 LEU A  80      14.077  25.742 -11.680  1.00  0.65           H  
ATOM   1316 1HD2 LEU A  80      12.995  26.084  -8.850  1.00  0.65           H  
ATOM   1317 2HD2 LEU A  80      12.992  24.570  -9.788  1.00  0.65           H  
ATOM   1318 3HD2 LEU A  80      13.694  24.610  -8.150  1.00  0.65           H  
ATOM   1319  N   PHE A  81      18.047  26.489 -10.016  1.00  0.67           N  
ATOM   1320  CA  PHE A  81      18.605  27.569  -9.264  1.00  0.67           C  
ATOM   1321  C   PHE A  81      17.445  28.548  -9.105  1.00  0.67           C  
ATOM   1322  O   PHE A  81      16.929  29.026 -10.113  1.00  0.67           O  
ATOM   1323  CB  PHE A  81      19.730  28.219 -10.035  1.00  0.67           C  
ATOM   1324  CG  PHE A  81      20.977  27.420 -10.297  1.00  0.67           C  
ATOM   1325  CD1 PHE A  81      21.045  26.532 -11.361  1.00  0.67           C  
ATOM   1326  CD2 PHE A  81      22.114  27.621  -9.546  1.00  0.67           C  
ATOM   1327  CE1 PHE A  81      22.220  25.872 -11.643  1.00  0.67           C  
ATOM   1328  CE2 PHE A  81      23.285  26.970  -9.847  1.00  0.67           C  
ATOM   1329  CZ  PHE A  81      23.339  26.096 -10.897  1.00  0.67           C  
ATOM   1330  H   PHE A  81      17.901  26.635 -11.008  1.00  0.67           H  
ATOM   1331  HA  PHE A  81      18.954  27.208  -8.319  1.00  0.67           H  
ATOM   1332 1HB  PHE A  81      19.348  28.532 -10.978  1.00  0.67           H  
ATOM   1333 2HB  PHE A  81      20.021  29.077  -9.515  1.00  0.67           H  
ATOM   1334  HD1 PHE A  81      20.159  26.366 -11.981  1.00  0.67           H  
ATOM   1335  HD2 PHE A  81      22.086  28.320  -8.715  1.00  0.67           H  
ATOM   1336  HE1 PHE A  81      22.264  25.181 -12.458  1.00  0.67           H  
ATOM   1337  HE2 PHE A  81      24.171  27.146  -9.254  1.00  0.67           H  
ATOM   1338  HZ  PHE A  81      24.269  25.577 -11.137  1.00  0.67           H  
ATOM   1339  N   VAL A  82      16.977  28.789  -7.894  1.00  0.70           N  
ATOM   1340  CA  VAL A  82      15.793  29.631  -7.741  1.00  0.70           C  
ATOM   1341  C   VAL A  82      15.949  30.673  -6.658  1.00  0.70           C  
ATOM   1342  O   VAL A  82      16.394  30.385  -5.552  1.00  0.70           O  
ATOM   1343  CB  VAL A  82      14.557  28.736  -7.478  1.00  0.70           C  
ATOM   1344  CG1 VAL A  82      14.793  27.908  -6.250  1.00  0.70           C  
ATOM   1345  CG2 VAL A  82      13.275  29.590  -7.340  1.00  0.70           C  
ATOM   1346  H   VAL A  82      17.464  28.394  -7.094  1.00  0.70           H  
ATOM   1347  HA  VAL A  82      15.623  30.144  -8.676  1.00  0.70           H  
ATOM   1348  HB  VAL A  82      14.436  28.071  -8.314  1.00  0.70           H  
ATOM   1349 1HG1 VAL A  82      13.939  27.254  -6.071  1.00  0.70           H  
ATOM   1350 2HG1 VAL A  82      15.694  27.308  -6.388  1.00  0.70           H  
ATOM   1351 3HG1 VAL A  82      14.924  28.565  -5.428  1.00  0.70           H  
ATOM   1352 1HG2 VAL A  82      12.420  28.943  -7.183  1.00  0.70           H  
ATOM   1353 2HG2 VAL A  82      13.365  30.267  -6.492  1.00  0.70           H  
ATOM   1354 3HG2 VAL A  82      13.123  30.174  -8.249  1.00  0.70           H  
ATOM   1355  N   GLY A  83      15.488  31.870  -6.941  1.00  0.76           N  
ATOM   1356  CA  GLY A  83      15.589  32.942  -5.980  1.00  0.76           C  
ATOM   1357  C   GLY A  83      14.942  32.592  -4.655  1.00  0.76           C  
ATOM   1358  O   GLY A  83      13.915  31.908  -4.585  1.00  0.76           O  
ATOM   1359  H   GLY A  83      15.141  32.056  -7.882  1.00  0.76           H  
ATOM   1360 1HA  GLY A  83      16.627  33.196  -5.825  1.00  0.76           H  
ATOM   1361 2HA  GLY A  83      15.113  33.825  -6.393  1.00  0.76           H  
ATOM   1362  N   LEU A  84      15.519  33.129  -3.587  1.00  0.81           N  
ATOM   1363  CA  LEU A  84      15.022  32.866  -2.232  1.00  0.81           C  
ATOM   1364  C   LEU A  84      13.695  33.579  -1.979  1.00  0.81           C  
ATOM   1365  O   LEU A  84      13.645  34.626  -1.337  1.00  0.81           O  
ATOM   1366  CB  LEU A  84      16.007  33.352  -1.163  1.00  0.81           C  
ATOM   1367  CG  LEU A  84      17.238  32.534  -0.853  1.00  0.81           C  
ATOM   1368  CD1 LEU A  84      18.120  32.589  -1.972  1.00  0.81           C  
ATOM   1369  CD2 LEU A  84      17.955  33.128   0.364  1.00  0.81           C  
ATOM   1370  H   LEU A  84      16.375  33.669  -3.738  1.00  0.81           H  
ATOM   1371  HA  LEU A  84      14.873  31.795  -2.119  1.00  0.81           H  
ATOM   1372 1HB  LEU A  84      16.368  34.280  -1.483  1.00  0.81           H  
ATOM   1373 2HB  LEU A  84      15.464  33.492  -0.231  1.00  0.81           H  
ATOM   1374  HG  LEU A  84      16.963  31.506  -0.680  1.00  0.81           H  
ATOM   1375 1HD1 LEU A  84      19.005  32.024  -1.776  1.00  0.81           H  
ATOM   1376 2HD1 LEU A  84      17.613  32.187  -2.841  1.00  0.81           H  
ATOM   1377 3HD1 LEU A  84      18.384  33.627  -2.136  1.00  0.81           H  
ATOM   1378 1HD2 LEU A  84      18.851  32.547   0.574  1.00  0.81           H  
ATOM   1379 2HD2 LEU A  84      18.235  34.166   0.156  1.00  0.81           H  
ATOM   1380 3HD2 LEU A  84      17.306  33.104   1.220  1.00  0.81           H  
ATOM   1381  N   LEU A  85      12.630  33.018  -2.521  1.00  0.87           N  
ATOM   1382  CA  LEU A  85      11.303  33.593  -2.416  1.00  0.87           C  
ATOM   1383  C   LEU A  85      10.862  33.620  -0.946  1.00  0.87           C  
ATOM   1384  O   LEU A  85      11.235  32.737  -0.176  1.00  0.87           O  
ATOM   1385  CB  LEU A  85      10.307  32.760  -3.226  1.00  0.87           C  
ATOM   1386  CG  LEU A  85      10.501  32.744  -4.703  1.00  0.87           C  
ATOM   1387  CD1 LEU A  85       9.517  31.777  -5.334  1.00  0.87           C  
ATOM   1388  CD2 LEU A  85      10.309  34.116  -5.208  1.00  0.87           C  
ATOM   1389  H   LEU A  85      12.788  32.182  -3.079  1.00  0.87           H  
ATOM   1390  HA  LEU A  85      11.355  34.594  -2.828  1.00  0.87           H  
ATOM   1391 1HB  LEU A  85      10.380  31.735  -2.894  1.00  0.87           H  
ATOM   1392 2HB  LEU A  85       9.303  33.105  -3.026  1.00  0.87           H  
ATOM   1393  HG  LEU A  85      11.506  32.405  -4.939  1.00  0.87           H  
ATOM   1394 1HD1 LEU A  85       9.661  31.763  -6.416  1.00  0.87           H  
ATOM   1395 2HD1 LEU A  85       9.682  30.774  -4.933  1.00  0.87           H  
ATOM   1396 3HD1 LEU A  85       8.504  32.099  -5.106  1.00  0.87           H  
ATOM   1397 1HD2 LEU A  85      10.460  34.123  -6.277  1.00  0.87           H  
ATOM   1398 2HD2 LEU A  85       9.303  34.462  -4.975  1.00  0.87           H  
ATOM   1399 3HD2 LEU A  85      11.037  34.758  -4.725  1.00  0.87           H  
ATOM   1400  N   PRO A  86      10.090  34.626  -0.524  1.00  0.90           N  
ATOM   1401  CA  PRO A  86       9.564  34.806   0.816  1.00  0.90           C  
ATOM   1402  C   PRO A  86       8.438  33.859   1.206  1.00  0.90           C  
ATOM   1403  O   PRO A  86       7.770  33.252   0.351  1.00  0.90           O  
ATOM   1404  CB  PRO A  86       9.070  36.249   0.784  1.00  0.90           C  
ATOM   1405  CG  PRO A  86       8.692  36.490  -0.645  1.00  0.90           C  
ATOM   1406  CD  PRO A  86       9.698  35.709  -1.459  1.00  0.90           C  
ATOM   1407  HA  PRO A  86      10.400  34.708   1.529  1.00  0.90           H  
ATOM   1408 1HB  PRO A  86       8.217  36.367   1.467  1.00  0.90           H  
ATOM   1409 2HB  PRO A  86       9.859  36.930   1.134  1.00  0.90           H  
ATOM   1410 1HG  PRO A  86       7.657  36.178  -0.834  1.00  0.90           H  
ATOM   1411 2HG  PRO A  86       8.732  37.568  -0.849  1.00  0.90           H  
ATOM   1412 1HD  PRO A  86       9.200  35.327  -2.355  1.00  0.90           H  
ATOM   1413 2HD  PRO A  86      10.559  36.352  -1.698  1.00  0.90           H  
ATOM   1414  N   GLY A  87       8.219  33.780   2.515  1.00  0.91           N  
ATOM   1415  CA  GLY A  87       7.097  33.067   3.100  1.00  0.91           C  
ATOM   1416  C   GLY A  87       7.090  31.600   2.748  1.00  0.91           C  
ATOM   1417  O   GLY A  87       8.093  30.904   2.904  1.00  0.91           O  
ATOM   1418  H   GLY A  87       8.845  34.271   3.139  1.00  0.91           H  
ATOM   1419 1HA  GLY A  87       7.125  33.177   4.184  1.00  0.91           H  
ATOM   1420 2HA  GLY A  87       6.167  33.524   2.764  1.00  0.91           H  
ATOM   1421  N   ASP A  88       5.950  31.146   2.251  1.00  0.90           N  
ATOM   1422  CA  ASP A  88       5.757  29.759   1.881  1.00  0.90           C  
ATOM   1423  C   ASP A  88       5.934  29.527   0.382  1.00  0.90           C  
ATOM   1424  O   ASP A  88       5.639  28.437  -0.116  1.00  0.90           O  
ATOM   1425  CB  ASP A  88       4.353  29.316   2.301  1.00  0.90           C  
ATOM   1426  CG  ASP A  88       4.153  29.343   3.814  1.00  0.90           C  
ATOM   1427  OD1 ASP A  88       5.050  28.965   4.525  1.00  0.90           O  
ATOM   1428  OD2 ASP A  88       3.106  29.762   4.242  1.00  0.90           O  
ATOM   1429  H   ASP A  88       5.180  31.790   2.138  1.00  0.90           H  
ATOM   1430  HA  ASP A  88       6.493  29.153   2.411  1.00  0.90           H  
ATOM   1431 1HB  ASP A  88       3.610  29.964   1.835  1.00  0.90           H  
ATOM   1432 2HB  ASP A  88       4.174  28.301   1.944  1.00  0.90           H  
ATOM   1433  N   ARG A  89       6.383  30.544  -0.360  1.00  0.87           N  
ATOM   1434  CA  ARG A  89       6.489  30.365  -1.805  1.00  0.87           C  
ATOM   1435  C   ARG A  89       7.728  29.561  -2.174  1.00  0.87           C  
ATOM   1436  O   ARG A  89       7.679  28.715  -3.065  1.00  0.87           O  
ATOM   1437  CB  ARG A  89       6.482  31.702  -2.509  1.00  0.87           C  
ATOM   1438  CG  ARG A  89       5.164  32.446  -2.397  1.00  0.87           C  
ATOM   1439  CD  ARG A  89       5.181  33.759  -3.092  1.00  0.87           C  
ATOM   1440  NE  ARG A  89       5.171  33.634  -4.550  1.00  0.87           N  
ATOM   1441  CZ  ARG A  89       5.402  34.659  -5.398  1.00  0.87           C  
ATOM   1442  NH1 ARG A  89       5.686  35.860  -4.929  1.00  0.87           N  
ATOM   1443  NH2 ARG A  89       5.331  34.484  -6.701  1.00  0.87           N  
ATOM   1444  H   ARG A  89       6.663  31.436   0.060  1.00  0.87           H  
ATOM   1445  HA  ARG A  89       5.610  29.816  -2.145  1.00  0.87           H  
ATOM   1446 1HB  ARG A  89       7.259  32.339  -2.093  1.00  0.87           H  
ATOM   1447 2HB  ARG A  89       6.693  31.560  -3.569  1.00  0.87           H  
ATOM   1448 1HG  ARG A  89       4.376  31.837  -2.847  1.00  0.87           H  
ATOM   1449 2HG  ARG A  89       4.939  32.617  -1.345  1.00  0.87           H  
ATOM   1450 1HD  ARG A  89       4.305  34.330  -2.795  1.00  0.87           H  
ATOM   1451 2HD  ARG A  89       6.083  34.303  -2.804  1.00  0.87           H  
ATOM   1452  HE  ARG A  89       4.942  32.710  -4.963  1.00  0.87           H  
ATOM   1453 1HH1 ARG A  89       5.738  36.020  -3.931  1.00  0.87           H  
ATOM   1454 2HH1 ARG A  89       5.831  36.628  -5.571  1.00  0.87           H  
ATOM   1455 1HH2 ARG A  89       5.074  33.554  -7.089  1.00  0.87           H  
ATOM   1456 2HH2 ARG A  89       5.503  35.271  -7.300  1.00  0.87           H  
ATOM   1457  N   PHE A  90       8.834  29.765  -1.457  1.00  0.82           N  
ATOM   1458  CA  PHE A  90      10.052  29.001  -1.748  1.00  0.82           C  
ATOM   1459  C   PHE A  90       9.723  27.538  -1.523  1.00  0.82           C  
ATOM   1460  O   PHE A  90      10.084  26.664  -2.304  1.00  0.82           O  
ATOM   1461  CB  PHE A  90      11.213  29.397  -0.841  1.00  0.82           C  
ATOM   1462  CG  PHE A  90      12.553  28.775  -1.214  1.00  0.82           C  
ATOM   1463  CD1 PHE A  90      13.283  29.326  -2.258  1.00  0.82           C  
ATOM   1464  CD2 PHE A  90      13.092  27.682  -0.549  1.00  0.82           C  
ATOM   1465  CE1 PHE A  90      14.498  28.808  -2.627  1.00  0.82           C  
ATOM   1466  CE2 PHE A  90      14.323  27.162  -0.929  1.00  0.82           C  
ATOM   1467  CZ  PHE A  90      15.011  27.727  -1.973  1.00  0.82           C  
ATOM   1468  H   PHE A  90       8.838  30.470  -0.726  1.00  0.82           H  
ATOM   1469  HA  PHE A  90      10.335  29.148  -2.792  1.00  0.82           H  
ATOM   1470 1HB  PHE A  90      11.332  30.463  -0.873  1.00  0.82           H  
ATOM   1471 2HB  PHE A  90      10.986  29.128   0.192  1.00  0.82           H  
ATOM   1472  HD1 PHE A  90      12.883  30.185  -2.790  1.00  0.82           H  
ATOM   1473  HD2 PHE A  90      12.542  27.237   0.268  1.00  0.82           H  
ATOM   1474  HE1 PHE A  90      15.051  29.267  -3.441  1.00  0.82           H  
ATOM   1475  HE2 PHE A  90      14.745  26.307  -0.405  1.00  0.82           H  
ATOM   1476  HZ  PHE A  90      15.955  27.322  -2.282  1.00  0.82           H  
ATOM   1477  N   LEU A  91       9.049  27.295  -0.403  1.00  0.78           N  
ATOM   1478  CA  LEU A  91       8.647  25.972   0.023  1.00  0.78           C  
ATOM   1479  C   LEU A  91       7.773  25.318  -1.033  1.00  0.78           C  
ATOM   1480  O   LEU A  91       8.058  24.196  -1.450  1.00  0.78           O  
ATOM   1481  CB  LEU A  91       7.886  26.066   1.339  1.00  0.78           C  
ATOM   1482  CG  LEU A  91       7.557  24.792   2.018  1.00  0.78           C  
ATOM   1483  CD1 LEU A  91       7.370  25.081   3.510  1.00  0.78           C  
ATOM   1484  CD2 LEU A  91       6.297  24.187   1.408  1.00  0.78           C  
ATOM   1485  H   LEU A  91       8.788  28.087   0.167  1.00  0.78           H  
ATOM   1486  HA  LEU A  91       9.539  25.366   0.165  1.00  0.78           H  
ATOM   1487 1HB  LEU A  91       8.450  26.679   2.028  1.00  0.78           H  
ATOM   1488 2HB  LEU A  91       6.942  26.573   1.148  1.00  0.78           H  
ATOM   1489  HG  LEU A  91       8.385  24.105   1.900  1.00  0.78           H  
ATOM   1490 1HD1 LEU A  91       7.136  24.166   4.046  1.00  0.78           H  
ATOM   1491 2HD1 LEU A  91       8.287  25.511   3.917  1.00  0.78           H  
ATOM   1492 3HD1 LEU A  91       6.549  25.791   3.639  1.00  0.78           H  
ATOM   1493 1HD2 LEU A  91       6.057  23.251   1.913  1.00  0.78           H  
ATOM   1494 2HD2 LEU A  91       5.466  24.883   1.522  1.00  0.78           H  
ATOM   1495 3HD2 LEU A  91       6.458  23.986   0.351  1.00  0.78           H  
ATOM   1496  N   ARG A  92       6.720  26.025  -1.485  1.00  0.75           N  
ATOM   1497  CA  ARG A  92       5.835  25.486  -2.510  1.00  0.75           C  
ATOM   1498  C   ARG A  92       6.625  25.102  -3.754  1.00  0.75           C  
ATOM   1499  O   ARG A  92       6.391  24.038  -4.340  1.00  0.75           O  
ATOM   1500  CB  ARG A  92       4.739  26.487  -2.864  1.00  0.75           C  
ATOM   1501  CG  ARG A  92       3.732  26.005  -3.911  1.00  0.75           C  
ATOM   1502  CD  ARG A  92       2.493  26.878  -3.988  1.00  0.75           C  
ATOM   1503  NE  ARG A  92       2.739  28.244  -4.478  1.00  0.75           N  
ATOM   1504  CZ  ARG A  92       1.834  29.251  -4.385  1.00  0.75           C  
ATOM   1505  NH1 ARG A  92       0.664  29.025  -3.820  1.00  0.75           N  
ATOM   1506  NH2 ARG A  92       2.111  30.456  -4.858  1.00  0.75           N  
ATOM   1507  H   ARG A  92       6.511  26.945  -1.098  1.00  0.75           H  
ATOM   1508  HA  ARG A  92       5.360  24.587  -2.114  1.00  0.75           H  
ATOM   1509 1HB  ARG A  92       4.193  26.758  -1.960  1.00  0.75           H  
ATOM   1510 2HB  ARG A  92       5.203  27.401  -3.246  1.00  0.75           H  
ATOM   1511 1HG  ARG A  92       4.213  26.016  -4.891  1.00  0.75           H  
ATOM   1512 2HG  ARG A  92       3.422  24.985  -3.672  1.00  0.75           H  
ATOM   1513 1HD  ARG A  92       1.773  26.406  -4.656  1.00  0.75           H  
ATOM   1514 2HD  ARG A  92       2.057  26.953  -2.992  1.00  0.75           H  
ATOM   1515  HE  ARG A  92       3.632  28.453  -4.920  1.00  0.75           H  
ATOM   1516 1HH1 ARG A  92       0.447  28.107  -3.458  1.00  0.75           H  
ATOM   1517 2HH1 ARG A  92      -0.014  29.769  -3.750  1.00  0.75           H  
ATOM   1518 1HH2 ARG A  92       3.022  30.643  -5.308  1.00  0.75           H  
ATOM   1519 2HH2 ARG A  92       1.434  31.194  -4.789  1.00  0.75           H  
ATOM   1520  N   VAL A  93       7.606  25.926  -4.132  1.00  0.72           N  
ATOM   1521  CA  VAL A  93       8.431  25.566  -5.267  1.00  0.72           C  
ATOM   1522  C   VAL A  93       9.190  24.292  -4.972  1.00  0.72           C  
ATOM   1523  O   VAL A  93       9.188  23.380  -5.784  1.00  0.72           O  
ATOM   1524  CB  VAL A  93       9.455  26.657  -5.625  1.00  0.72           C  
ATOM   1525  CG1 VAL A  93      10.435  26.124  -6.675  1.00  0.72           C  
ATOM   1526  CG2 VAL A  93       8.753  27.830  -6.170  1.00  0.72           C  
ATOM   1527  H   VAL A  93       7.766  26.807  -3.638  1.00  0.72           H  
ATOM   1528  HA  VAL A  93       7.784  25.400  -6.128  1.00  0.72           H  
ATOM   1529  HB  VAL A  93      10.018  26.935  -4.739  1.00  0.72           H  
ATOM   1530 1HG1 VAL A  93      11.156  26.895  -6.926  1.00  0.72           H  
ATOM   1531 2HG1 VAL A  93      10.959  25.253  -6.279  1.00  0.72           H  
ATOM   1532 3HG1 VAL A  93       9.881  25.843  -7.569  1.00  0.72           H  
ATOM   1533 1HG2 VAL A  93       9.482  28.599  -6.421  1.00  0.72           H  
ATOM   1534 2HG2 VAL A  93       8.203  27.532  -7.064  1.00  0.72           H  
ATOM   1535 3HG2 VAL A  93       8.064  28.211  -5.427  1.00  0.72           H  
ATOM   1536  N   LEU A  94       9.791  24.182  -3.787  1.00  0.70           N  
ATOM   1537  CA  LEU A  94      10.564  22.984  -3.494  1.00  0.70           C  
ATOM   1538  C   LEU A  94       9.717  21.729  -3.538  1.00  0.70           C  
ATOM   1539  O   LEU A  94      10.149  20.699  -4.069  1.00  0.70           O  
ATOM   1540  CB  LEU A  94      11.161  23.036  -2.097  1.00  0.70           C  
ATOM   1541  CG  LEU A  94      12.215  24.031  -1.843  1.00  0.70           C  
ATOM   1542  CD1 LEU A  94      12.550  23.948  -0.412  1.00  0.70           C  
ATOM   1543  CD2 LEU A  94      13.372  23.771  -2.716  1.00  0.70           C  
ATOM   1544  H   LEU A  94       9.752  24.951  -3.118  1.00  0.70           H  
ATOM   1545  HA  LEU A  94      11.367  22.906  -4.220  1.00  0.70           H  
ATOM   1546 1HB  LEU A  94      10.361  23.224  -1.386  1.00  0.70           H  
ATOM   1547 2HB  LEU A  94      11.577  22.060  -1.874  1.00  0.70           H  
ATOM   1548  HG  LEU A  94      11.846  25.028  -2.040  1.00  0.70           H  
ATOM   1549 1HD1 LEU A  94      13.307  24.661  -0.173  1.00  0.70           H  
ATOM   1550 2HD1 LEU A  94      11.660  24.152   0.168  1.00  0.70           H  
ATOM   1551 3HD1 LEU A  94      12.913  22.945  -0.182  1.00  0.70           H  
ATOM   1552 1HD2 LEU A  94      14.147  24.505  -2.509  1.00  0.70           H  
ATOM   1553 2HD2 LEU A  94      13.752  22.781  -2.532  1.00  0.70           H  
ATOM   1554 3HD2 LEU A  94      13.052  23.849  -3.753  1.00  0.70           H  
ATOM   1555  N   GLU A  95       8.492  21.821  -3.019  1.00  0.69           N  
ATOM   1556  CA  GLU A  95       7.620  20.664  -2.994  1.00  0.69           C  
ATOM   1557  C   GLU A  95       7.320  20.199  -4.413  1.00  0.69           C  
ATOM   1558  O   GLU A  95       7.506  19.021  -4.743  1.00  0.69           O  
ATOM   1559  CB  GLU A  95       6.309  21.002  -2.258  1.00  0.69           C  
ATOM   1560  CG  GLU A  95       5.330  19.845  -2.134  1.00  0.69           C  
ATOM   1561  CD  GLU A  95       4.075  20.158  -1.338  1.00  0.69           C  
ATOM   1562  OE1 GLU A  95       3.939  21.248  -0.839  1.00  0.69           O  
ATOM   1563  OE2 GLU A  95       3.247  19.280  -1.241  1.00  0.69           O  
ATOM   1564  H   GLU A  95       8.193  22.705  -2.604  1.00  0.69           H  
ATOM   1565  HA  GLU A  95       8.128  19.860  -2.464  1.00  0.69           H  
ATOM   1566 1HB  GLU A  95       6.526  21.384  -1.270  1.00  0.69           H  
ATOM   1567 2HB  GLU A  95       5.799  21.802  -2.799  1.00  0.69           H  
ATOM   1568 1HG  GLU A  95       5.037  19.558  -3.144  1.00  0.69           H  
ATOM   1569 2HG  GLU A  95       5.831  19.006  -1.677  1.00  0.69           H  
ATOM   1570  N   GLU A  96       6.888  21.128  -5.262  1.00  0.68           N  
ATOM   1571  CA  GLU A  96       6.504  20.768  -6.616  1.00  0.68           C  
ATOM   1572  C   GLU A  96       7.680  20.419  -7.542  1.00  0.68           C  
ATOM   1573  O   GLU A  96       7.566  19.486  -8.342  1.00  0.68           O  
ATOM   1574  CB  GLU A  96       5.634  21.872  -7.204  1.00  0.68           C  
ATOM   1575  CG  GLU A  96       4.236  22.002  -6.590  1.00  0.68           C  
ATOM   1576  CD  GLU A  96       3.354  20.787  -6.841  1.00  0.68           C  
ATOM   1577  OE1 GLU A  96       3.251  20.385  -7.975  1.00  0.68           O  
ATOM   1578  OE2 GLU A  96       2.775  20.274  -5.905  1.00  0.68           O  
ATOM   1579  H   GLU A  96       6.792  22.099  -4.948  1.00  0.68           H  
ATOM   1580  HA  GLU A  96       5.879  19.880  -6.545  1.00  0.68           H  
ATOM   1581 1HB  GLU A  96       6.128  22.826  -7.047  1.00  0.68           H  
ATOM   1582 2HB  GLU A  96       5.513  21.713  -8.270  1.00  0.68           H  
ATOM   1583 1HG  GLU A  96       4.346  22.146  -5.511  1.00  0.68           H  
ATOM   1584 2HG  GLU A  96       3.757  22.889  -7.001  1.00  0.68           H  
ATOM   1585  N   VAL A  97       8.827  21.102  -7.430  1.00  0.68           N  
ATOM   1586  CA  VAL A  97       9.916  20.758  -8.345  1.00  0.68           C  
ATOM   1587  C   VAL A  97      10.503  19.412  -7.958  1.00  0.68           C  
ATOM   1588  O   VAL A  97      10.964  18.652  -8.820  1.00  0.68           O  
ATOM   1589  CB  VAL A  97      11.010  21.847  -8.399  1.00  0.68           C  
ATOM   1590  CG1 VAL A  97      10.383  23.106  -8.828  1.00  0.68           C  
ATOM   1591  CG2 VAL A  97      11.766  21.955  -7.095  1.00  0.68           C  
ATOM   1592  H   VAL A  97       8.926  21.863  -6.759  1.00  0.68           H  
ATOM   1593  HA  VAL A  97       9.506  20.675  -9.347  1.00  0.68           H  
ATOM   1594  HB  VAL A  97      11.701  21.600  -9.157  1.00  0.68           H  
ATOM   1595 1HG1 VAL A  97      11.104  23.876  -8.918  1.00  0.68           H  
ATOM   1596 2HG1 VAL A  97       9.913  22.937  -9.794  1.00  0.68           H  
ATOM   1597 3HG1 VAL A  97       9.654  23.398  -8.105  1.00  0.68           H  
ATOM   1598 1HG2 VAL A  97      12.523  22.723  -7.184  1.00  0.68           H  
ATOM   1599 2HG2 VAL A  97      11.101  22.200  -6.322  1.00  0.68           H  
ATOM   1600 3HG2 VAL A  97      12.246  21.009  -6.862  1.00  0.68           H  
ATOM   1601  N   THR A  98      10.414  19.064  -6.670  1.00  0.68           N  
ATOM   1602  CA  THR A  98      10.850  17.756  -6.254  1.00  0.68           C  
ATOM   1603  C   THR A  98       9.916  16.707  -6.857  1.00  0.68           C  
ATOM   1604  O   THR A  98      10.385  15.725  -7.435  1.00  0.68           O  
ATOM   1605  CB  THR A  98      10.868  17.626  -4.736  1.00  0.68           C  
ATOM   1606  OG1 THR A  98      11.770  18.586  -4.189  1.00  0.68           O  
ATOM   1607  CG2 THR A  98      11.310  16.231  -4.335  1.00  0.68           C  
ATOM   1608  H   THR A  98      10.065  19.714  -5.962  1.00  0.68           H  
ATOM   1609  HA  THR A  98      11.859  17.585  -6.630  1.00  0.68           H  
ATOM   1610  HB  THR A  98       9.871  17.818  -4.346  1.00  0.68           H  
ATOM   1611  HG1 THR A  98      11.319  19.459  -4.175  1.00  0.68           H  
ATOM   1612 1HG2 THR A  98      11.311  16.156  -3.257  1.00  0.68           H  
ATOM   1613 2HG2 THR A  98      10.613  15.502  -4.747  1.00  0.68           H  
ATOM   1614 3HG2 THR A  98      12.311  16.039  -4.716  1.00  0.68           H  
ATOM   1615  N   LYS A  99       8.592  16.937  -6.788  1.00  0.68           N  
ATOM   1616  CA  LYS A  99       7.631  15.973  -7.337  1.00  0.68           C  
ATOM   1617  C   LYS A  99       7.833  15.762  -8.835  1.00  0.68           C  
ATOM   1618  O   LYS A  99       7.720  14.640  -9.333  1.00  0.68           O  
ATOM   1619  CB  LYS A  99       6.193  16.426  -7.072  1.00  0.68           C  
ATOM   1620  CG  LYS A  99       5.774  16.311  -5.624  1.00  0.68           C  
ATOM   1621  CD  LYS A  99       4.367  16.813  -5.378  1.00  0.68           C  
ATOM   1622  CE  LYS A  99       3.993  16.678  -3.894  1.00  0.68           C  
ATOM   1623  NZ  LYS A  99       2.642  17.245  -3.602  1.00  0.68           N  
ATOM   1624  H   LYS A  99       8.245  17.766  -6.301  1.00  0.68           H  
ATOM   1625  HA  LYS A  99       7.793  15.022  -6.840  1.00  0.68           H  
ATOM   1626 1HB  LYS A  99       6.077  17.469  -7.372  1.00  0.68           H  
ATOM   1627 2HB  LYS A  99       5.507  15.833  -7.673  1.00  0.68           H  
ATOM   1628 1HG  LYS A  99       5.857  15.280  -5.282  1.00  0.68           H  
ATOM   1629 2HG  LYS A  99       6.433  16.906  -5.052  1.00  0.68           H  
ATOM   1630 1HD  LYS A  99       4.305  17.870  -5.660  1.00  0.68           H  
ATOM   1631 2HD  LYS A  99       3.660  16.249  -5.982  1.00  0.68           H  
ATOM   1632 1HE  LYS A  99       4.002  15.622  -3.613  1.00  0.68           H  
ATOM   1633 2HE  LYS A  99       4.733  17.201  -3.298  1.00  0.68           H  
ATOM   1634 1HZ  LYS A  99       2.431  17.146  -2.606  1.00  0.68           H  
ATOM   1635 2HZ  LYS A  99       2.631  18.236  -3.848  1.00  0.68           H  
ATOM   1636 3HZ  LYS A  99       1.945  16.756  -4.139  1.00  0.68           H  
ATOM   1637  N   LEU A 100       8.184  16.835  -9.539  1.00  0.68           N  
ATOM   1638  CA  LEU A 100       8.467  16.788 -10.967  1.00  0.68           C  
ATOM   1639  C   LEU A 100       9.705  15.961 -11.335  1.00  0.68           C  
ATOM   1640  O   LEU A 100       9.806  15.482 -12.462  1.00  0.68           O  
ATOM   1641  CB  LEU A 100       8.592  18.210 -11.533  1.00  0.68           C  
ATOM   1642  CG  LEU A 100       7.282  19.013 -11.646  1.00  0.68           C  
ATOM   1643  CD1 LEU A 100       7.580  20.450 -12.033  1.00  0.68           C  
ATOM   1644  CD2 LEU A 100       6.419  18.366 -12.733  1.00  0.68           C  
ATOM   1645  H   LEU A 100       8.223  17.738  -9.064  1.00  0.68           H  
ATOM   1646  HA  LEU A 100       7.611  16.323 -11.452  1.00  0.68           H  
ATOM   1647 1HB  LEU A 100       9.260  18.770 -10.884  1.00  0.68           H  
ATOM   1648 2HB  LEU A 100       9.029  18.167 -12.495  1.00  0.68           H  
ATOM   1649  HG  LEU A 100       6.754  19.007 -10.690  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 100       6.653  20.998 -12.132  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 100       8.199  20.921 -11.275  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 100       8.094  20.453 -12.978  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 100       5.487  18.923 -12.833  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 100       6.954  18.382 -13.681  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 100       6.200  17.335 -12.458  1.00  0.68           H  
ATOM   1656  N   GLY A 101      10.660  15.793 -10.420  1.00  0.67           N  
ATOM   1657  CA  GLY A 101      11.873  15.060 -10.767  1.00  0.67           C  
ATOM   1658  C   GLY A 101      13.192  15.846 -10.685  1.00  0.67           C  
ATOM   1659  O   GLY A 101      14.227  15.331 -11.104  1.00  0.67           O  
ATOM   1660  H   GLY A 101      10.534  16.130  -9.468  1.00  0.67           H  
ATOM   1661 1HA  GLY A 101      11.941  14.186 -10.121  1.00  0.67           H  
ATOM   1662 2HA  GLY A 101      11.767  14.667 -11.776  1.00  0.67           H  
ATOM   1663  N   VAL A 102      13.188  17.068 -10.143  1.00  0.65           N  
ATOM   1664  CA  VAL A 102      14.442  17.830 -10.014  1.00  0.65           C  
ATOM   1665  C   VAL A 102      15.449  17.125  -9.097  1.00  0.65           C  
ATOM   1666  O   VAL A 102      15.095  16.565  -8.055  1.00  0.65           O  
ATOM   1667  CB  VAL A 102      14.149  19.278  -9.566  1.00  0.65           C  
ATOM   1668  CG1 VAL A 102      15.394  20.046  -9.213  1.00  0.65           C  
ATOM   1669  CG2 VAL A 102      13.486  19.967 -10.721  1.00  0.65           C  
ATOM   1670  H   VAL A 102      12.324  17.486  -9.796  1.00  0.65           H  
ATOM   1671  HA  VAL A 102      14.894  17.900 -11.004  1.00  0.65           H  
ATOM   1672  HB  VAL A 102      13.501  19.271  -8.690  1.00  0.65           H  
ATOM   1673 1HG1 VAL A 102      15.123  21.060  -8.928  1.00  0.65           H  
ATOM   1674 2HG1 VAL A 102      15.889  19.563  -8.382  1.00  0.65           H  
ATOM   1675 3HG1 VAL A 102      16.058  20.088 -10.062  1.00  0.65           H  
ATOM   1676 1HG2 VAL A 102      13.265  20.990 -10.474  1.00  0.65           H  
ATOM   1677 2HG2 VAL A 102      14.151  19.952 -11.570  1.00  0.65           H  
ATOM   1678 3HG2 VAL A 102      12.572  19.429 -10.960  1.00  0.65           H  
ATOM   1679  N   LYS A 103      16.704  17.066  -9.541  1.00  0.64           N  
ATOM   1680  CA  LYS A 103      17.772  16.397  -8.798  1.00  0.64           C  
ATOM   1681  C   LYS A 103      18.360  17.285  -7.715  1.00  0.64           C  
ATOM   1682  O   LYS A 103      18.780  16.800  -6.663  1.00  0.64           O  
ATOM   1683  CB  LYS A 103      18.883  15.939  -9.739  1.00  0.64           C  
ATOM   1684  CG  LYS A 103      20.018  15.170  -9.050  1.00  0.64           C  
ATOM   1685  CD  LYS A 103      20.997  14.584 -10.077  1.00  0.64           C  
ATOM   1686  CE  LYS A 103      22.148  13.830  -9.410  1.00  0.64           C  
ATOM   1687  NZ  LYS A 103      23.103  13.261 -10.417  1.00  0.64           N  
ATOM   1688  H   LYS A 103      16.941  17.551 -10.403  1.00  0.64           H  
ATOM   1689  HA  LYS A 103      17.351  15.518  -8.312  1.00  0.64           H  
ATOM   1690 1HB  LYS A 103      18.466  15.302 -10.517  1.00  0.64           H  
ATOM   1691 2HB  LYS A 103      19.321  16.814 -10.230  1.00  0.64           H  
ATOM   1692 1HG  LYS A 103      20.562  15.854  -8.391  1.00  0.64           H  
ATOM   1693 2HG  LYS A 103      19.601  14.364  -8.445  1.00  0.64           H  
ATOM   1694 1HD  LYS A 103      20.467  13.892 -10.735  1.00  0.64           H  
ATOM   1695 2HD  LYS A 103      21.410  15.386 -10.691  1.00  0.64           H  
ATOM   1696 1HE  LYS A 103      22.688  14.519  -8.763  1.00  0.64           H  
ATOM   1697 2HE  LYS A 103      21.747  13.017  -8.803  1.00  0.64           H  
ATOM   1698 1HZ  LYS A 103      23.852  12.783  -9.954  1.00  0.64           H  
ATOM   1699 2HZ  LYS A 103      22.627  12.601 -11.047  1.00  0.64           H  
ATOM   1700 3HZ  LYS A 103      23.484  14.009 -10.994  1.00  0.64           H  
ATOM   1701  N   GLU A 104      18.441  18.571  -8.007  1.00  0.63           N  
ATOM   1702  CA  GLU A 104      19.046  19.517  -7.078  1.00  0.63           C  
ATOM   1703  C   GLU A 104      18.401  20.895  -7.133  1.00  0.63           C  
ATOM   1704  O   GLU A 104      18.106  21.394  -8.224  1.00  0.63           O  
ATOM   1705  CB  GLU A 104      20.549  19.628  -7.386  1.00  0.63           C  
ATOM   1706  CG  GLU A 104      21.353  20.524  -6.457  1.00  0.63           C  
ATOM   1707  CD  GLU A 104      22.826  20.514  -6.780  1.00  0.63           C  
ATOM   1708  OE1 GLU A 104      23.203  19.879  -7.739  1.00  0.63           O  
ATOM   1709  OE2 GLU A 104      23.578  21.134  -6.078  1.00  0.63           O  
ATOM   1710  H   GLU A 104      18.097  18.879  -8.917  1.00  0.63           H  
ATOM   1711  HA  GLU A 104      18.919  19.137  -6.066  1.00  0.63           H  
ATOM   1712 1HB  GLU A 104      20.993  18.632  -7.333  1.00  0.63           H  
ATOM   1713 2HB  GLU A 104      20.683  19.982  -8.404  1.00  0.63           H  
ATOM   1714 1HG  GLU A 104      20.987  21.539  -6.555  1.00  0.63           H  
ATOM   1715 2HG  GLU A 104      21.198  20.216  -5.426  1.00  0.63           H  
ATOM   1716  N   ILE A 105      18.204  21.502  -5.959  1.00  0.62           N  
ATOM   1717  CA  ILE A 105      17.710  22.870  -5.863  1.00  0.62           C  
ATOM   1718  C   ILE A 105      18.744  23.747  -5.173  1.00  0.62           C  
ATOM   1719  O   ILE A 105      19.240  23.421  -4.087  1.00  0.62           O  
ATOM   1720  CB  ILE A 105      16.390  23.031  -5.082  1.00  0.62           C  
ATOM   1721  CG1 ILE A 105      15.320  22.161  -5.659  1.00  0.62           C  
ATOM   1722  CG2 ILE A 105      15.960  24.529  -5.175  1.00  0.62           C  
ATOM   1723  CD1 ILE A 105      15.196  20.879  -4.915  1.00  0.62           C  
ATOM   1724  H   ILE A 105      18.434  20.997  -5.109  1.00  0.62           H  
ATOM   1725  HA  ILE A 105      17.548  23.245  -6.864  1.00  0.62           H  
ATOM   1726  HB  ILE A 105      16.528  22.739  -4.045  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 105      14.369  22.684  -5.629  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 105      15.563  21.944  -6.697  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 105      15.042  24.694  -4.661  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 105      16.719  25.171  -4.738  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 105      15.828  24.793  -6.230  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 105      14.418  20.262  -5.366  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 105      16.152  20.366  -4.952  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 105      14.940  21.078  -3.878  1.00  0.62           H  
ATOM   1735  N   ILE A 106      19.093  24.825  -5.840  1.00  0.63           N  
ATOM   1736  CA  ILE A 106      20.034  25.785  -5.338  1.00  0.63           C  
ATOM   1737  C   ILE A 106      19.340  27.134  -5.172  1.00  0.63           C  
ATOM   1738  O   ILE A 106      18.831  27.673  -6.140  1.00  0.63           O  
ATOM   1739  CB  ILE A 106      21.188  25.922  -6.304  1.00  0.63           C  
ATOM   1740  CG1 ILE A 106      21.839  24.578  -6.473  1.00  0.63           C  
ATOM   1741  CG2 ILE A 106      22.127  26.948  -5.807  1.00  0.63           C  
ATOM   1742  CD1 ILE A 106      22.866  24.560  -7.463  1.00  0.63           C  
ATOM   1743  H   ILE A 106      18.658  24.989  -6.741  1.00  0.63           H  
ATOM   1744  HA  ILE A 106      20.442  25.420  -4.406  1.00  0.63           H  
ATOM   1745  HB  ILE A 106      20.817  26.211  -7.278  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 106      22.245  24.264  -5.562  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 106      21.089  23.859  -6.780  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 106      22.925  27.026  -6.500  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 106      21.617  27.903  -5.728  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 106      22.503  26.660  -4.824  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 106      23.283  23.555  -7.538  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 106      22.418  24.846  -8.391  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 106      23.650  25.261  -7.194  1.00  0.63           H  
ATOM   1754  N   PRO A 107      19.207  27.680  -3.982  1.00  0.65           N  
ATOM   1755  CA  PRO A 107      18.615  28.973  -3.785  1.00  0.65           C  
ATOM   1756  C   PRO A 107      19.517  30.018  -4.470  1.00  0.65           C  
ATOM   1757  O   PRO A 107      20.743  29.862  -4.464  1.00  0.65           O  
ATOM   1758  CB  PRO A 107      18.656  29.113  -2.278  1.00  0.65           C  
ATOM   1759  CG  PRO A 107      18.831  27.711  -1.756  1.00  0.65           C  
ATOM   1760  CD  PRO A 107      19.590  26.985  -2.787  1.00  0.65           C  
ATOM   1761  HA  PRO A 107      17.593  28.974  -4.168  1.00  0.65           H  
ATOM   1762 1HB  PRO A 107      19.434  29.785  -2.010  1.00  0.65           H  
ATOM   1763 2HB  PRO A 107      17.718  29.563  -1.932  1.00  0.65           H  
ATOM   1764 1HG  PRO A 107      19.419  27.744  -0.841  1.00  0.65           H  
ATOM   1765 2HG  PRO A 107      17.903  27.238  -1.509  1.00  0.65           H  
ATOM   1766 1HD  PRO A 107      20.676  27.059  -2.628  1.00  0.65           H  
ATOM   1767 2HD  PRO A 107      19.224  25.946  -2.769  1.00  0.65           H  
ATOM   1768  N   LEU A 108      18.950  31.095  -4.998  1.00  0.69           N  
ATOM   1769  CA  LEU A 108      19.786  32.181  -5.524  1.00  0.69           C  
ATOM   1770  C   LEU A 108      19.622  33.477  -4.756  1.00  0.69           C  
ATOM   1771  O   LEU A 108      18.503  33.977  -4.556  1.00  0.69           O  
ATOM   1772  CB  LEU A 108      19.503  32.495  -7.000  1.00  0.69           C  
ATOM   1773  CG  LEU A 108      19.801  31.452  -7.994  1.00  0.69           C  
ATOM   1774  CD1 LEU A 108      19.314  31.939  -9.400  1.00  0.69           C  
ATOM   1775  CD2 LEU A 108      21.283  31.212  -7.967  1.00  0.69           C  
ATOM   1776  H   LEU A 108      17.938  31.145  -5.028  1.00  0.69           H  
ATOM   1777  HA  LEU A 108      20.829  31.881  -5.443  1.00  0.69           H  
ATOM   1778 1HB  LEU A 108      18.459  32.736  -7.110  1.00  0.69           H  
ATOM   1779 2HB  LEU A 108      20.083  33.378  -7.271  1.00  0.69           H  
ATOM   1780  HG  LEU A 108      19.276  30.534  -7.745  1.00  0.69           H  
ATOM   1781 1HD1 LEU A 108      19.527  31.198 -10.161  1.00  0.69           H  
ATOM   1782 2HD1 LEU A 108      18.232  32.113  -9.366  1.00  0.69           H  
ATOM   1783 3HD1 LEU A 108      19.823  32.867  -9.655  1.00  0.69           H  
ATOM   1784 1HD2 LEU A 108      21.529  30.467  -8.684  1.00  0.69           H  
ATOM   1785 2HD2 LEU A 108      21.809  32.141  -8.209  1.00  0.69           H  
ATOM   1786 3HD2 LEU A 108      21.587  30.877  -6.970  1.00  0.69           H  
ATOM   1787  N   LEU A 109      20.747  34.047  -4.360  1.00  0.74           N  
ATOM   1788  CA  LEU A 109      20.728  35.324  -3.678  1.00  0.74           C  
ATOM   1789  C   LEU A 109      20.956  36.378  -4.731  1.00  0.74           C  
ATOM   1790  O   LEU A 109      21.991  36.384  -5.403  1.00  0.74           O  
ATOM   1791  CB  LEU A 109      21.803  35.417  -2.591  1.00  0.74           C  
ATOM   1792  CG  LEU A 109      21.864  36.771  -1.861  1.00  0.74           C  
ATOM   1793  CD1 LEU A 109      20.561  36.976  -1.103  1.00  0.74           C  
ATOM   1794  CD2 LEU A 109      23.063  36.817  -0.934  1.00  0.74           C  
ATOM   1795  H   LEU A 109      21.635  33.577  -4.545  1.00  0.74           H  
ATOM   1796  HA  LEU A 109      19.750  35.482  -3.226  1.00  0.74           H  
ATOM   1797 1HB  LEU A 109      21.613  34.643  -1.855  1.00  0.74           H  
ATOM   1798 2HB  LEU A 109      22.777  35.227  -3.041  1.00  0.74           H  
ATOM   1799  HG  LEU A 109      21.949  37.575  -2.599  1.00  0.74           H  
ATOM   1800 1HD1 LEU A 109      20.576  37.945  -0.604  1.00  0.74           H  
ATOM   1801 2HD1 LEU A 109      19.753  36.945  -1.811  1.00  0.74           H  
ATOM   1802 3HD1 LEU A 109      20.418  36.197  -0.361  1.00  0.74           H  
ATOM   1803 1HD2 LEU A 109      23.093  37.784  -0.429  1.00  0.74           H  
ATOM   1804 2HD2 LEU A 109      22.980  36.039  -0.200  1.00  0.74           H  
ATOM   1805 3HD2 LEU A 109      23.972  36.676  -1.509  1.00  0.74           H  
ATOM   1806  N   THR A 110      19.977  37.246  -4.884  1.00  0.81           N  
ATOM   1807  CA  THR A 110      20.013  38.247  -5.924  1.00  0.81           C  
ATOM   1808  C   THR A 110      19.967  39.626  -5.291  1.00  0.81           C  
ATOM   1809  O   THR A 110      19.671  39.786  -4.102  1.00  0.81           O  
ATOM   1810  CB  THR A 110      18.764  38.164  -6.810  1.00  0.81           C  
ATOM   1811  OG1 THR A 110      17.679  38.701  -6.027  1.00  0.81           O  
ATOM   1812  CG2 THR A 110      18.457  36.683  -7.202  1.00  0.81           C  
ATOM   1813  H   THR A 110      19.156  37.183  -4.298  1.00  0.81           H  
ATOM   1814  HA  THR A 110      20.925  38.144  -6.509  1.00  0.81           H  
ATOM   1815  HB  THR A 110      18.888  38.756  -7.706  1.00  0.81           H  
ATOM   1816  HG1 THR A 110      16.803  38.453  -6.393  1.00  0.81           H  
ATOM   1817 1HG2 THR A 110      17.546  36.656  -7.803  1.00  0.81           H  
ATOM   1818 2HG2 THR A 110      19.289  36.276  -7.778  1.00  0.81           H  
ATOM   1819 3HG2 THR A 110      18.313  36.088  -6.300  1.00  0.81           H  
ATOM   1820  N   ALA A 111      20.100  40.623  -6.139  1.00  0.89           N  
ATOM   1821  CA  ALA A 111      20.038  42.035  -5.785  1.00  0.89           C  
ATOM   1822  C   ALA A 111      18.706  42.454  -5.151  1.00  0.89           C  
ATOM   1823  O   ALA A 111      18.628  43.523  -4.543  1.00  0.89           O  
ATOM   1824  CB  ALA A 111      20.269  42.880  -7.028  1.00  0.89           C  
ATOM   1825  H   ALA A 111      20.318  40.365  -7.100  1.00  0.89           H  
ATOM   1826  HA  ALA A 111      20.828  42.230  -5.061  1.00  0.89           H  
ATOM   1827 1HB  ALA A 111      20.262  43.934  -6.761  1.00  0.89           H  
ATOM   1828 2HB  ALA A 111      21.233  42.621  -7.471  1.00  0.89           H  
ATOM   1829 3HB  ALA A 111      19.477  42.683  -7.754  1.00  0.89           H  
ATOM   1830  N   HIS A 112      17.641  41.670  -5.355  1.00  0.97           N  
ATOM   1831  CA  HIS A 112      16.332  42.051  -4.858  1.00  0.97           C  
ATOM   1832  C   HIS A 112      15.698  41.022  -3.909  1.00  0.97           C  
ATOM   1833  O   HIS A 112      14.484  41.072  -3.663  1.00  0.97           O  
ATOM   1834  CB  HIS A 112      15.417  42.280  -6.048  1.00  0.97           C  
ATOM   1835  CG  HIS A 112      15.911  43.336  -6.984  1.00  0.97           C  
ATOM   1836  ND1 HIS A 112      15.941  44.671  -6.650  1.00  0.97           N  
ATOM   1837  CD2 HIS A 112      16.399  43.252  -8.247  1.00  0.97           C  
ATOM   1838  CE1 HIS A 112      16.433  45.365  -7.662  1.00  0.97           C  
ATOM   1839  NE2 HIS A 112      16.719  44.529  -8.644  1.00  0.97           N  
ATOM   1840  H   HIS A 112      17.737  40.764  -5.815  1.00  0.97           H  
ATOM   1841  HA  HIS A 112      16.413  42.986  -4.310  1.00  0.97           H  
ATOM   1842 1HB  HIS A 112      15.293  41.340  -6.601  1.00  0.97           H  
ATOM   1843 2HB  HIS A 112      14.451  42.587  -5.686  1.00  0.97           H  
ATOM   1844  HD1 HIS A 112      15.656  45.070  -5.777  1.00  0.97           H  
ATOM   1845  HD2 HIS A 112      16.563  42.407  -8.922  1.00  0.97           H  
ATOM   1846  HE1 HIS A 112      16.541  46.446  -7.589  1.00  0.97           H  
ATOM   1847  N   THR A 113      16.515  40.106  -3.369  1.00  1.05           N  
ATOM   1848  CA  THR A 113      16.015  39.043  -2.492  1.00  1.05           C  
ATOM   1849  C   THR A 113      15.652  39.517  -1.070  1.00  1.05           C  
ATOM   1850  O   THR A 113      16.503  40.083  -0.389  1.00  1.05           O  
ATOM   1851  CB  THR A 113      17.094  37.951  -2.375  1.00  1.05           C  
ATOM   1852  OG1 THR A 113      17.345  37.354  -3.654  1.00  1.05           O  
ATOM   1853  CG2 THR A 113      16.732  36.921  -1.401  1.00  1.05           C  
ATOM   1854  H   THR A 113      17.510  40.120  -3.606  1.00  1.05           H  
ATOM   1855  HA  THR A 113      15.163  38.598  -2.990  1.00  1.05           H  
ATOM   1856  HB  THR A 113      18.014  38.433  -2.053  1.00  1.05           H  
ATOM   1857  HG1 THR A 113      17.270  38.023  -4.372  1.00  1.05           H  
ATOM   1858 1HG2 THR A 113      17.535  36.194  -1.335  1.00  1.05           H  
ATOM   1859 2HG2 THR A 113      16.608  37.384  -0.472  1.00  1.05           H  
ATOM   1860 3HG2 THR A 113      15.807  36.440  -1.709  1.00  1.05           H  
ATOM   1861  N   PRO A 114      14.394  39.327  -0.580  1.00  1.11           N  
ATOM   1862  CA  PRO A 114      13.962  39.679   0.773  1.00  1.11           C  
ATOM   1863  C   PRO A 114      14.851  39.059   1.857  1.00  1.11           C  
ATOM   1864  O   PRO A 114      15.208  39.701   2.846  1.00  1.11           O  
ATOM   1865  CB  PRO A 114      12.544  39.095   0.817  1.00  1.11           C  
ATOM   1866  CG  PRO A 114      12.080  39.129  -0.613  1.00  1.11           C  
ATOM   1867  CD  PRO A 114      13.311  38.772  -1.425  1.00  1.11           C  
ATOM   1868  HA  PRO A 114      13.939  40.773   0.871  1.00  1.11           H  
ATOM   1869 1HB  PRO A 114      12.555  38.089   1.227  1.00  1.11           H  
ATOM   1870 2HB  PRO A 114      11.907  39.702   1.479  1.00  1.11           H  
ATOM   1871 1HG  PRO A 114      11.252  38.427  -0.762  1.00  1.11           H  
ATOM   1872 2HG  PRO A 114      11.680  40.126  -0.869  1.00  1.11           H  
ATOM   1873 1HD  PRO A 114      13.414  37.677  -1.535  1.00  1.11           H  
ATOM   1874 2HD  PRO A 114      13.229  39.295  -2.391  1.00  1.11           H  
ATOM   1875  N   LEU A 115      15.306  37.826   1.612  1.00  1.14           N  
ATOM   1876  CA  LEU A 115      16.178  37.103   2.538  1.00  1.14           C  
ATOM   1877  C   LEU A 115      17.632  37.483   2.307  1.00  1.14           C  
ATOM   1878  O   LEU A 115      18.458  36.650   1.939  1.00  1.14           O  
ATOM   1879  CB  LEU A 115      16.043  35.578   2.391  1.00  1.14           C  
ATOM   1880  CG  LEU A 115      14.795  34.912   3.038  1.00  1.14           C  
ATOM   1881  CD1 LEU A 115      13.576  35.131   2.131  1.00  1.14           C  
ATOM   1882  CD2 LEU A 115      15.064  33.403   3.278  1.00  1.14           C  
ATOM   1883  H   LEU A 115      15.011  37.352   0.772  1.00  1.14           H  
ATOM   1884  HA  LEU A 115      15.908  37.377   3.558  1.00  1.14           H  
ATOM   1885 1HB  LEU A 115      16.023  35.344   1.330  1.00  1.14           H  
ATOM   1886 2HB  LEU A 115      16.928  35.112   2.830  1.00  1.14           H  
ATOM   1887  HG  LEU A 115      14.591  35.393   4.004  1.00  1.14           H  
ATOM   1888 1HD1 LEU A 115      12.697  34.682   2.591  1.00  1.14           H  
ATOM   1889 2HD1 LEU A 115      13.416  36.183   2.000  1.00  1.14           H  
ATOM   1890 3HD1 LEU A 115      13.749  34.669   1.163  1.00  1.14           H  
ATOM   1891 1HD2 LEU A 115      14.189  32.951   3.747  1.00  1.14           H  
ATOM   1892 2HD2 LEU A 115      15.258  32.908   2.332  1.00  1.14           H  
ATOM   1893 3HD2 LEU A 115      15.926  33.291   3.938  1.00  1.14           H  
ATOM   1894  N   ASP A 116      17.939  38.755   2.535  1.00  1.13           N  
ATOM   1895  CA  ASP A 116      19.293  39.271   2.333  1.00  1.13           C  
ATOM   1896  C   ASP A 116      20.281  38.566   3.261  1.00  1.13           C  
ATOM   1897  O   ASP A 116      21.457  38.394   2.934  1.00  1.13           O  
ATOM   1898  CB  ASP A 116      19.322  40.786   2.578  1.00  1.13           C  
ATOM   1899  CG  ASP A 116      20.655  41.478   2.187  1.00  1.13           C  
ATOM   1900  OD1 ASP A 116      20.995  41.495   1.023  1.00  1.13           O  
ATOM   1901  OD2 ASP A 116      21.305  41.993   3.069  1.00  1.13           O  
ATOM   1902  H   ASP A 116      17.176  39.368   2.825  1.00  1.13           H  
ATOM   1903  HA  ASP A 116      19.586  39.080   1.302  1.00  1.13           H  
ATOM   1904 1HB  ASP A 116      18.510  41.250   2.009  1.00  1.13           H  
ATOM   1905 2HB  ASP A 116      19.129  40.981   3.631  1.00  1.13           H  
ATOM   1906  N   ASP A 117      19.802  38.194   4.446  1.00  1.10           N  
ATOM   1907  CA  ASP A 117      20.620  37.513   5.429  1.00  1.10           C  
ATOM   1908  C   ASP A 117      20.499  36.008   5.219  1.00  1.10           C  
ATOM   1909  O   ASP A 117      19.484  35.372   5.550  1.00  1.10           O  
ATOM   1910  CB  ASP A 117      20.252  37.925   6.853  1.00  1.10           C  
ATOM   1911  CG  ASP A 117      21.188  37.334   7.930  1.00  1.10           C  
ATOM   1912  OD1 ASP A 117      21.911  36.386   7.648  1.00  1.10           O  
ATOM   1913  OD2 ASP A 117      21.172  37.842   9.029  1.00  1.10           O  
ATOM   1914  H   ASP A 117      18.831  38.377   4.647  1.00  1.10           H  
ATOM   1915  HA  ASP A 117      21.661  37.793   5.264  1.00  1.10           H  
ATOM   1916 1HB  ASP A 117      20.279  39.015   6.929  1.00  1.10           H  
ATOM   1917 2HB  ASP A 117      19.229  37.609   7.069  1.00  1.10           H  
ATOM   1918  N   LEU A 118      21.555  35.416   4.700  1.00  1.04           N  
ATOM   1919  CA  LEU A 118      21.501  34.009   4.391  1.00  1.04           C  
ATOM   1920  C   LEU A 118      21.339  33.163   5.653  1.00  1.04           C  
ATOM   1921  O   LEU A 118      20.956  31.998   5.557  1.00  1.04           O  
ATOM   1922  CB  LEU A 118      22.718  33.572   3.582  1.00  1.04           C  
ATOM   1923  CG  LEU A 118      22.781  34.191   2.179  1.00  1.04           C  
ATOM   1924  CD1 LEU A 118      24.022  33.660   1.456  1.00  1.04           C  
ATOM   1925  CD2 LEU A 118      21.483  33.900   1.447  1.00  1.04           C  
ATOM   1926  H   LEU A 118      22.374  35.966   4.479  1.00  1.04           H  
ATOM   1927  HA  LEU A 118      20.625  33.838   3.766  1.00  1.04           H  
ATOM   1928 1HB  LEU A 118      23.618  33.863   4.122  1.00  1.04           H  
ATOM   1929 2HB  LEU A 118      22.705  32.485   3.479  1.00  1.04           H  
ATOM   1930  HG  LEU A 118      22.892  35.276   2.261  1.00  1.04           H  
ATOM   1931 1HD1 LEU A 118      24.093  34.098   0.464  1.00  1.04           H  
ATOM   1932 2HD1 LEU A 118      24.913  33.915   2.027  1.00  1.04           H  
ATOM   1933 3HD1 LEU A 118      23.953  32.576   1.363  1.00  1.04           H  
ATOM   1934 1HD2 LEU A 118      21.509  34.330   0.465  1.00  1.04           H  
ATOM   1935 2HD2 LEU A 118      21.356  32.860   1.367  1.00  1.04           H  
ATOM   1936 3HD2 LEU A 118      20.642  34.325   2.002  1.00  1.04           H  
ATOM   1937  N   ALA A 119      21.644  33.723   6.835  1.00  0.98           N  
ATOM   1938  CA  ALA A 119      21.462  32.979   8.071  1.00  0.98           C  
ATOM   1939  C   ALA A 119      19.992  32.602   8.237  1.00  0.98           C  
ATOM   1940  O   ALA A 119      19.683  31.548   8.794  1.00  0.98           O  
ATOM   1941  CB  ALA A 119      21.926  33.785   9.267  1.00  0.98           C  
ATOM   1942  H   ALA A 119      21.936  34.705   6.898  1.00  0.98           H  
ATOM   1943  HA  ALA A 119      22.050  32.065   8.007  1.00  0.98           H  
ATOM   1944 1HB  ALA A 119      21.795  33.201  10.174  1.00  0.98           H  
ATOM   1945 2HB  ALA A 119      22.975  34.042   9.146  1.00  0.98           H  
ATOM   1946 3HB  ALA A 119      21.337  34.697   9.339  1.00  0.98           H  
ATOM   1947  N   GLU A 120      19.075  33.478   7.783  1.00  0.91           N  
ATOM   1948  CA  GLU A 120      17.651  33.174   7.880  1.00  0.91           C  
ATOM   1949  C   GLU A 120      17.358  31.991   7.000  1.00  0.91           C  
ATOM   1950  O   GLU A 120      16.614  31.079   7.373  1.00  0.91           O  
ATOM   1951  CB  GLU A 120      16.751  34.337   7.459  1.00  0.91           C  
ATOM   1952  CG  GLU A 120      15.255  33.979   7.568  1.00  0.91           C  
ATOM   1953  CD  GLU A 120      14.292  35.111   7.278  1.00  0.91           C  
ATOM   1954  OE1 GLU A 120      14.724  36.212   7.022  1.00  0.91           O  
ATOM   1955  OE2 GLU A 120      13.100  34.850   7.305  1.00  0.91           O  
ATOM   1956  H   GLU A 120      19.373  34.326   7.301  1.00  0.91           H  
ATOM   1957  HA  GLU A 120      17.417  32.906   8.909  1.00  0.91           H  
ATOM   1958 1HB  GLU A 120      16.955  35.205   8.085  1.00  0.91           H  
ATOM   1959 2HB  GLU A 120      16.967  34.613   6.424  1.00  0.91           H  
ATOM   1960 1HG  GLU A 120      15.054  33.171   6.862  1.00  0.91           H  
ATOM   1961 2HG  GLU A 120      15.061  33.596   8.568  1.00  0.91           H  
ATOM   1962  N   TRP A 121      17.955  32.001   5.810  1.00  0.86           N  
ATOM   1963  CA  TRP A 121      17.700  30.886   4.911  1.00  0.86           C  
ATOM   1964  C   TRP A 121      18.172  29.600   5.604  1.00  0.86           C  
ATOM   1965  O   TRP A 121      17.445  28.597   5.643  1.00  0.86           O  
ATOM   1966  CB  TRP A 121      18.432  31.026   3.571  1.00  0.86           C  
ATOM   1967  CG  TRP A 121      18.027  29.947   2.612  1.00  0.86           C  
ATOM   1968  CD1 TRP A 121      17.036  30.004   1.680  1.00  0.86           C  
ATOM   1969  CD2 TRP A 121      18.544  28.606   2.553  1.00  0.86           C  
ATOM   1970  NE1 TRP A 121      16.920  28.799   1.045  1.00  0.86           N  
ATOM   1971  CE2 TRP A 121      17.826  27.931   1.581  1.00  0.86           C  
ATOM   1972  CE3 TRP A 121      19.527  27.938   3.241  1.00  0.86           C  
ATOM   1973  CZ2 TRP A 121      18.066  26.610   1.296  1.00  0.86           C  
ATOM   1974  CZ3 TRP A 121      19.778  26.628   2.943  1.00  0.86           C  
ATOM   1975  CH2 TRP A 121      19.072  25.975   2.005  1.00  0.86           C  
ATOM   1976  H   TRP A 121      18.558  32.796   5.565  1.00  0.86           H  
ATOM   1977  HA  TRP A 121      16.629  30.816   4.727  1.00  0.86           H  
ATOM   1978 1HB  TRP A 121      18.222  31.999   3.139  1.00  0.86           H  
ATOM   1979 2HB  TRP A 121      19.507  30.959   3.729  1.00  0.86           H  
ATOM   1980  HD1 TRP A 121      16.416  30.867   1.480  1.00  0.86           H  
ATOM   1981  HE1 TRP A 121      16.251  28.581   0.317  1.00  0.86           H  
ATOM   1982  HE3 TRP A 121      20.112  28.448   3.990  1.00  0.86           H  
ATOM   1983  HZ2 TRP A 121      17.505  26.083   0.544  1.00  0.86           H  
ATOM   1984  HZ3 TRP A 121      20.574  26.140   3.481  1.00  0.86           H  
ATOM   1985  HH2 TRP A 121      19.314  24.939   1.808  1.00  0.86           H  
ATOM   1986  N   GLU A 122      19.370  29.640   6.203  1.00  0.82           N  
ATOM   1987  CA  GLU A 122      19.890  28.446   6.857  1.00  0.82           C  
ATOM   1988  C   GLU A 122      19.007  28.026   8.025  1.00  0.82           C  
ATOM   1989  O   GLU A 122      18.720  26.845   8.185  1.00  0.82           O  
ATOM   1990  CB  GLU A 122      21.338  28.647   7.326  1.00  0.82           C  
ATOM   1991  CG  GLU A 122      22.406  28.714   6.205  1.00  0.82           C  
ATOM   1992  CD  GLU A 122      22.570  27.407   5.406  1.00  0.82           C  
ATOM   1993  OE1 GLU A 122      22.700  26.351   6.006  1.00  0.82           O  
ATOM   1994  OE2 GLU A 122      22.589  27.485   4.199  1.00  0.82           O  
ATOM   1995  H   GLU A 122      19.927  30.496   6.163  1.00  0.82           H  
ATOM   1996  HA  GLU A 122      19.887  27.632   6.136  1.00  0.82           H  
ATOM   1997 1HB  GLU A 122      21.401  29.573   7.897  1.00  0.82           H  
ATOM   1998 2HB  GLU A 122      21.613  27.835   7.998  1.00  0.82           H  
ATOM   1999 1HG  GLU A 122      22.124  29.510   5.513  1.00  0.82           H  
ATOM   2000 2HG  GLU A 122      23.363  28.985   6.649  1.00  0.82           H  
ATOM   2001  N   ALA A 123      18.472  28.984   8.777  1.00  0.80           N  
ATOM   2002  CA  ALA A 123      17.597  28.661   9.898  1.00  0.80           C  
ATOM   2003  C   ALA A 123      16.371  27.867   9.441  1.00  0.80           C  
ATOM   2004  O   ALA A 123      15.902  26.964  10.139  1.00  0.80           O  
ATOM   2005  CB  ALA A 123      17.147  29.936  10.588  1.00  0.80           C  
ATOM   2006  H   ALA A 123      18.726  29.955   8.608  1.00  0.80           H  
ATOM   2007  HA  ALA A 123      18.161  28.048  10.600  1.00  0.80           H  
ATOM   2008 1HB  ALA A 123      16.516  29.687  11.438  1.00  0.80           H  
ATOM   2009 2HB  ALA A 123      18.022  30.490  10.928  1.00  0.80           H  
ATOM   2010 3HB  ALA A 123      16.584  30.546   9.886  1.00  0.80           H  
ATOM   2011  N   ARG A 124      15.864  28.197   8.253  1.00  0.78           N  
ATOM   2012  CA  ARG A 124      14.692  27.544   7.684  1.00  0.78           C  
ATOM   2013  C   ARG A 124      15.041  26.290   6.864  1.00  0.78           C  
ATOM   2014  O   ARG A 124      14.152  25.524   6.469  1.00  0.78           O  
ATOM   2015  CB  ARG A 124      13.974  28.534   6.795  1.00  0.78           C  
ATOM   2016  CG  ARG A 124      13.353  29.735   7.508  1.00  0.78           C  
ATOM   2017  CD  ARG A 124      12.698  30.664   6.537  1.00  0.78           C  
ATOM   2018  NE  ARG A 124      12.165  31.874   7.173  1.00  0.78           N  
ATOM   2019  CZ  ARG A 124      10.982  31.976   7.781  1.00  0.78           C  
ATOM   2020  NH1 ARG A 124      10.171  30.940   7.881  1.00  0.78           N  
ATOM   2021  NH2 ARG A 124      10.662  33.149   8.274  1.00  0.78           N  
ATOM   2022  H   ARG A 124      16.291  28.974   7.738  1.00  0.78           H  
ATOM   2023  HA  ARG A 124      14.031  27.254   8.501  1.00  0.78           H  
ATOM   2024 1HB  ARG A 124      14.705  28.949   6.116  1.00  0.78           H  
ATOM   2025 2HB  ARG A 124      13.203  28.028   6.212  1.00  0.78           H  
ATOM   2026 1HG  ARG A 124      12.603  29.386   8.220  1.00  0.78           H  
ATOM   2027 2HG  ARG A 124      14.135  30.287   8.036  1.00  0.78           H  
ATOM   2028 1HD  ARG A 124      13.443  30.976   5.806  1.00  0.78           H  
ATOM   2029 2HD  ARG A 124      11.881  30.152   6.030  1.00  0.78           H  
ATOM   2030  HE  ARG A 124      12.720  32.745   7.140  1.00  0.78           H  
ATOM   2031 1HH1 ARG A 124      10.443  30.045   7.490  1.00  0.78           H  
ATOM   2032 2HH1 ARG A 124       9.282  31.034   8.347  1.00  0.78           H  
ATOM   2033 1HH2 ARG A 124      11.337  33.922   8.150  1.00  0.78           H  
ATOM   2034 2HH2 ARG A 124       9.783  33.290   8.745  1.00  0.78           H  
ATOM   2035  N   ARG A 125      16.335  26.047   6.641  1.00  0.77           N  
ATOM   2036  CA  ARG A 125      16.782  24.906   5.859  1.00  0.77           C  
ATOM   2037  C   ARG A 125      16.113  23.582   6.232  1.00  0.77           C  
ATOM   2038  O   ARG A 125      15.590  22.937   5.329  1.00  0.77           O  
ATOM   2039  CB  ARG A 125      18.302  24.784   5.881  1.00  0.77           C  
ATOM   2040  CG  ARG A 125      18.899  23.631   5.159  1.00  0.77           C  
ATOM   2041  CD  ARG A 125      20.380  23.663   5.320  1.00  0.77           C  
ATOM   2042  NE  ARG A 125      21.022  22.546   4.703  1.00  0.77           N  
ATOM   2043  CZ  ARG A 125      22.348  22.451   4.487  1.00  0.77           C  
ATOM   2044  NH1 ARG A 125      23.167  23.442   4.826  1.00  0.77           N  
ATOM   2045  NH2 ARG A 125      22.833  21.353   3.933  1.00  0.77           N  
ATOM   2046  H   ARG A 125      17.043  26.694   6.989  1.00  0.77           H  
ATOM   2047  HA  ARG A 125      16.527  25.109   4.822  1.00  0.77           H  
ATOM   2048 1HB  ARG A 125      18.700  25.674   5.412  1.00  0.77           H  
ATOM   2049 2HB  ARG A 125      18.714  24.769   6.856  1.00  0.77           H  
ATOM   2050 1HG  ARG A 125      18.525  22.700   5.587  1.00  0.77           H  
ATOM   2051 2HG  ARG A 125      18.650  23.673   4.099  1.00  0.77           H  
ATOM   2052 1HD  ARG A 125      20.797  24.565   4.908  1.00  0.77           H  
ATOM   2053 2HD  ARG A 125      20.609  23.632   6.384  1.00  0.77           H  
ATOM   2054  HE  ARG A 125      20.431  21.738   4.452  1.00  0.77           H  
ATOM   2055 1HH1 ARG A 125      22.812  24.318   5.255  1.00  0.77           H  
ATOM   2056 2HH1 ARG A 125      24.156  23.355   4.660  1.00  0.77           H  
ATOM   2057 1HH2 ARG A 125      22.204  20.597   3.676  1.00  0.77           H  
ATOM   2058 2HH2 ARG A 125      23.820  21.265   3.765  1.00  0.77           H  
ATOM   2059  N   PRO A 126      16.086  23.122   7.511  1.00  0.77           N  
ATOM   2060  CA  PRO A 126      15.500  21.849   7.908  1.00  0.77           C  
ATOM   2061  C   PRO A 126      14.010  21.735   7.572  1.00  0.77           C  
ATOM   2062  O   PRO A 126      13.480  20.628   7.423  1.00  0.77           O  
ATOM   2063  CB  PRO A 126      15.686  21.853   9.433  1.00  0.77           C  
ATOM   2064  CG  PRO A 126      16.821  22.812   9.686  1.00  0.77           C  
ATOM   2065  CD  PRO A 126      16.610  23.899   8.671  1.00  0.77           C  
ATOM   2066  HA  PRO A 126      16.069  21.031   7.442  1.00  0.77           H  
ATOM   2067 1HB  PRO A 126      14.750  22.172   9.919  1.00  0.77           H  
ATOM   2068 2HB  PRO A 126      15.901  20.833   9.784  1.00  0.77           H  
ATOM   2069 1HG  PRO A 126      16.785  23.190  10.718  1.00  0.77           H  
ATOM   2070 2HG  PRO A 126      17.789  22.306   9.563  1.00  0.77           H  
ATOM   2071 1HD  PRO A 126      15.838  24.589   9.042  1.00  0.77           H  
ATOM   2072 2HD  PRO A 126      17.535  24.400   8.511  1.00  0.77           H  
ATOM   2073  N   GLU A 127      13.315  22.871   7.429  1.00  0.77           N  
ATOM   2074  CA  GLU A 127      11.897  22.804   7.127  1.00  0.77           C  
ATOM   2075  C   GLU A 127      11.784  22.469   5.663  1.00  0.77           C  
ATOM   2076  O   GLU A 127      11.007  21.608   5.251  1.00  0.77           O  
ATOM   2077  CB  GLU A 127      11.215  24.144   7.429  1.00  0.77           C  
ATOM   2078  CG  GLU A 127      11.198  24.533   8.912  1.00  0.77           C  
ATOM   2079  CD  GLU A 127      10.593  25.907   9.175  1.00  0.77           C  
ATOM   2080  OE1 GLU A 127      10.311  26.610   8.231  1.00  0.77           O  
ATOM   2081  OE2 GLU A 127      10.421  26.247  10.323  1.00  0.77           O  
ATOM   2082  H   GLU A 127      13.753  23.787   7.489  1.00  0.77           H  
ATOM   2083  HA  GLU A 127      11.433  22.010   7.713  1.00  0.77           H  
ATOM   2084 1HB  GLU A 127      11.712  24.940   6.878  1.00  0.77           H  
ATOM   2085 2HB  GLU A 127      10.182  24.110   7.081  1.00  0.77           H  
ATOM   2086 1HG  GLU A 127      10.637  23.785   9.470  1.00  0.77           H  
ATOM   2087 2HG  GLU A 127      12.228  24.523   9.276  1.00  0.77           H  
ATOM   2088  N   TRP A 128      12.623  23.128   4.886  1.00  0.76           N  
ATOM   2089  CA  TRP A 128      12.663  22.941   3.455  1.00  0.76           C  
ATOM   2090  C   TRP A 128      13.136  21.540   3.099  1.00  0.76           C  
ATOM   2091  O   TRP A 128      12.570  20.893   2.213  1.00  0.76           O  
ATOM   2092  CB  TRP A 128      13.543  24.024   2.883  1.00  0.76           C  
ATOM   2093  CG  TRP A 128      12.816  25.326   2.863  1.00  0.76           C  
ATOM   2094  CD1 TRP A 128      11.468  25.513   2.729  1.00  0.76           C  
ATOM   2095  CD2 TRP A 128      13.372  26.619   3.052  1.00  0.76           C  
ATOM   2096  NE1 TRP A 128      11.174  26.848   2.791  1.00  0.76           N  
ATOM   2097  CE2 TRP A 128      12.316  27.537   2.989  1.00  0.76           C  
ATOM   2098  CE3 TRP A 128      14.635  27.073   3.278  1.00  0.76           C  
ATOM   2099  CZ2 TRP A 128      12.519  28.890   3.126  1.00  0.76           C  
ATOM   2100  CZ3 TRP A 128      14.824  28.404   3.436  1.00  0.76           C  
ATOM   2101  CH2 TRP A 128      13.808  29.304   3.353  1.00  0.76           C  
ATOM   2102  H   TRP A 128      13.248  23.813   5.322  1.00  0.76           H  
ATOM   2103  HA  TRP A 128      11.655  23.073   3.063  1.00  0.76           H  
ATOM   2104 1HB  TRP A 128      14.423  24.144   3.506  1.00  0.76           H  
ATOM   2105 2HB  TRP A 128      13.878  23.760   1.913  1.00  0.76           H  
ATOM   2106  HD1 TRP A 128      10.739  24.717   2.594  1.00  0.76           H  
ATOM   2107  HE1 TRP A 128      10.265  27.276   2.727  1.00  0.76           H  
ATOM   2108  HE3 TRP A 128      15.469  26.386   3.340  1.00  0.76           H  
ATOM   2109  HZ2 TRP A 128      11.702  29.613   3.072  1.00  0.76           H  
ATOM   2110  HZ3 TRP A 128      15.821  28.724   3.639  1.00  0.76           H  
ATOM   2111  HH2 TRP A 128      14.024  30.363   3.479  1.00  0.76           H  
ATOM   2112  N   GLU A 129      14.138  21.040   3.826  1.00  0.76           N  
ATOM   2113  CA  GLU A 129      14.614  19.692   3.561  1.00  0.76           C  
ATOM   2114  C   GLU A 129      13.506  18.679   3.848  1.00  0.76           C  
ATOM   2115  O   GLU A 129      13.321  17.726   3.085  1.00  0.76           O  
ATOM   2116  CB  GLU A 129      15.846  19.361   4.406  1.00  0.76           C  
ATOM   2117  CG  GLU A 129      17.127  20.105   4.017  1.00  0.76           C  
ATOM   2118  CD  GLU A 129      18.288  19.768   4.929  1.00  0.76           C  
ATOM   2119  OE1 GLU A 129      18.075  19.088   5.903  1.00  0.76           O  
ATOM   2120  OE2 GLU A 129      19.389  20.190   4.652  1.00  0.76           O  
ATOM   2121  H   GLU A 129      14.581  21.616   4.540  1.00  0.76           H  
ATOM   2122  HA  GLU A 129      14.884  19.619   2.509  1.00  0.76           H  
ATOM   2123 1HB  GLU A 129      15.633  19.601   5.448  1.00  0.76           H  
ATOM   2124 2HB  GLU A 129      16.047  18.293   4.353  1.00  0.76           H  
ATOM   2125 1HG  GLU A 129      17.390  19.855   2.989  1.00  0.76           H  
ATOM   2126 2HG  GLU A 129      16.936  21.171   4.063  1.00  0.76           H  
ATOM   2127  N   ALA A 130      12.739  18.894   4.934  1.00  0.76           N  
ATOM   2128  CA  ALA A 130      11.638  17.992   5.260  1.00  0.76           C  
ATOM   2129  C   ALA A 130      10.601  17.986   4.143  1.00  0.76           C  
ATOM   2130  O   ALA A 130      10.101  16.926   3.764  1.00  0.76           O  
ATOM   2131  CB  ALA A 130      10.988  18.399   6.568  1.00  0.76           C  
ATOM   2132  H   ALA A 130      12.937  19.672   5.566  1.00  0.76           H  
ATOM   2133  HA  ALA A 130      12.042  16.986   5.358  1.00  0.76           H  
ATOM   2134 1HB  ALA A 130      10.184  17.706   6.806  1.00  0.76           H  
ATOM   2135 2HB  ALA A 130      11.736  18.385   7.361  1.00  0.76           H  
ATOM   2136 3HB  ALA A 130      10.584  19.404   6.473  1.00  0.76           H  
ATOM   2137  N   VAL A 131      10.327  19.160   3.571  1.00  0.75           N  
ATOM   2138  CA  VAL A 131       9.378  19.275   2.467  1.00  0.75           C  
ATOM   2139  C   VAL A 131       9.847  18.525   1.243  1.00  0.75           C  
ATOM   2140  O   VAL A 131       9.069  17.807   0.610  1.00  0.75           O  
ATOM   2141  CB  VAL A 131       9.120  20.747   2.144  1.00  0.75           C  
ATOM   2142  CG1 VAL A 131       8.325  20.896   0.846  1.00  0.75           C  
ATOM   2143  CG2 VAL A 131       8.345  21.304   3.302  1.00  0.75           C  
ATOM   2144  H   VAL A 131      10.761  20.007   3.945  1.00  0.75           H  
ATOM   2145  HA  VAL A 131       8.433  18.838   2.793  1.00  0.75           H  
ATOM   2146  HB  VAL A 131      10.063  21.272   2.027  1.00  0.75           H  
ATOM   2147 1HG1 VAL A 131       8.143  21.949   0.643  1.00  0.75           H  
ATOM   2148 2HG1 VAL A 131       8.896  20.471   0.021  1.00  0.75           H  
ATOM   2149 3HG1 VAL A 131       7.370  20.375   0.935  1.00  0.75           H  
ATOM   2150 1HG2 VAL A 131       8.149  22.318   3.146  1.00  0.75           H  
ATOM   2151 2HG2 VAL A 131       7.406  20.762   3.398  1.00  0.75           H  
ATOM   2152 3HG2 VAL A 131       8.914  21.187   4.208  1.00  0.75           H  
ATOM   2153  N   ILE A 132      11.122  18.653   0.914  1.00  0.75           N  
ATOM   2154  CA  ILE A 132      11.657  17.906  -0.208  1.00  0.75           C  
ATOM   2155  C   ILE A 132      11.503  16.418   0.054  1.00  0.75           C  
ATOM   2156  O   ILE A 132      11.061  15.657  -0.809  1.00  0.75           O  
ATOM   2157  CB  ILE A 132      13.126  18.241  -0.459  1.00  0.75           C  
ATOM   2158  CG1 ILE A 132      13.260  19.684  -0.955  1.00  0.75           C  
ATOM   2159  CG2 ILE A 132      13.726  17.245  -1.437  1.00  0.75           C  
ATOM   2160  CD1 ILE A 132      14.663  20.171  -0.947  1.00  0.75           C  
ATOM   2161  H   ILE A 132      11.727  19.276   1.458  1.00  0.75           H  
ATOM   2162  HA  ILE A 132      11.081  18.165  -1.105  1.00  0.75           H  
ATOM   2163  HB  ILE A 132      13.667  18.176   0.489  1.00  0.75           H  
ATOM   2164 1HG1 ILE A 132      12.875  19.747  -1.975  1.00  0.75           H  
ATOM   2165 2HG1 ILE A 132      12.662  20.335  -0.317  1.00  0.75           H  
ATOM   2166 1HG2 ILE A 132      14.767  17.481  -1.583  1.00  0.75           H  
ATOM   2167 2HG2 ILE A 132      13.633  16.238  -1.037  1.00  0.75           H  
ATOM   2168 3HG2 ILE A 132      13.205  17.313  -2.381  1.00  0.75           H  
ATOM   2169 1HD1 ILE A 132      14.704  21.186  -1.297  1.00  0.75           H  
ATOM   2170 2HD1 ILE A 132      15.041  20.126   0.074  1.00  0.75           H  
ATOM   2171 3HD1 ILE A 132      15.277  19.538  -1.594  1.00  0.75           H  
ATOM   2172  N   ARG A 133      11.854  15.995   1.271  1.00  0.75           N  
ATOM   2173  CA  ARG A 133      11.725  14.597   1.627  1.00  0.75           C  
ATOM   2174  C   ARG A 133      10.303  14.097   1.421  1.00  0.75           C  
ATOM   2175  O   ARG A 133      10.086  13.125   0.691  1.00  0.75           O  
ATOM   2176  CB  ARG A 133      12.179  14.354   3.055  1.00  0.75           C  
ATOM   2177  CG  ARG A 133      12.117  12.915   3.498  1.00  0.75           C  
ATOM   2178  CD  ARG A 133      12.555  12.750   4.915  1.00  0.75           C  
ATOM   2179  NE  ARG A 133      11.651  13.414   5.858  1.00  0.75           N  
ATOM   2180  CZ  ARG A 133      11.945  13.703   7.158  1.00  0.75           C  
ATOM   2181  NH1 ARG A 133      13.101  13.413   7.690  1.00  0.75           N  
ATOM   2182  NH2 ARG A 133      11.074  14.283   7.942  1.00  0.75           N  
ATOM   2183  H   ARG A 133      12.223  16.656   1.955  1.00  0.75           H  
ATOM   2184  HA  ARG A 133      12.369  14.027   0.997  1.00  0.75           H  
ATOM   2185 1HB  ARG A 133      13.202  14.705   3.174  1.00  0.75           H  
ATOM   2186 2HB  ARG A 133      11.562  14.925   3.736  1.00  0.75           H  
ATOM   2187 1HG  ARG A 133      11.091  12.543   3.404  1.00  0.75           H  
ATOM   2188 2HG  ARG A 133      12.770  12.330   2.863  1.00  0.75           H  
ATOM   2189 1HD  ARG A 133      12.579  11.686   5.156  1.00  0.75           H  
ATOM   2190 2HD  ARG A 133      13.550  13.175   5.033  1.00  0.75           H  
ATOM   2191  HE  ARG A 133      10.728  13.670   5.514  1.00  0.75           H  
ATOM   2192 1HH1 ARG A 133      13.820  12.965   7.157  1.00  0.75           H  
ATOM   2193 2HH1 ARG A 133      13.244  13.652   8.685  1.00  0.75           H  
ATOM   2194 1HH2 ARG A 133      10.157  14.532   7.609  1.00  0.75           H  
ATOM   2195 2HH2 ARG A 133      11.360  14.463   8.920  1.00  0.75           H  
ATOM   2196  N   GLU A 134       9.324  14.782   2.014  1.00  0.76           N  
ATOM   2197  CA  GLU A 134       7.945  14.329   1.897  1.00  0.76           C  
ATOM   2198  C   GLU A 134       7.462  14.340   0.453  1.00  0.76           C  
ATOM   2199  O   GLU A 134       6.773  13.418   0.009  1.00  0.76           O  
ATOM   2200  CB  GLU A 134       7.017  15.204   2.752  1.00  0.76           C  
ATOM   2201  CG  GLU A 134       7.178  15.014   4.265  1.00  0.76           C  
ATOM   2202  CD  GLU A 134       6.268  15.911   5.097  1.00  0.76           C  
ATOM   2203  OE1 GLU A 134       5.624  16.772   4.542  1.00  0.76           O  
ATOM   2204  OE2 GLU A 134       6.217  15.714   6.292  1.00  0.76           O  
ATOM   2205  H   GLU A 134       9.549  15.605   2.575  1.00  0.76           H  
ATOM   2206  HA  GLU A 134       7.894  13.301   2.264  1.00  0.76           H  
ATOM   2207 1HB  GLU A 134       7.216  16.256   2.528  1.00  0.76           H  
ATOM   2208 2HB  GLU A 134       5.980  15.001   2.489  1.00  0.76           H  
ATOM   2209 1HG  GLU A 134       6.969  13.973   4.510  1.00  0.76           H  
ATOM   2210 2HG  GLU A 134       8.216  15.215   4.528  1.00  0.76           H  
ATOM   2211  N   ALA A 135       7.841  15.367  -0.304  1.00  0.76           N  
ATOM   2212  CA  ALA A 135       7.412  15.467  -1.686  1.00  0.76           C  
ATOM   2213  C   ALA A 135       7.907  14.283  -2.500  1.00  0.76           C  
ATOM   2214  O   ALA A 135       7.146  13.648  -3.240  1.00  0.76           O  
ATOM   2215  CB  ALA A 135       7.954  16.753  -2.263  1.00  0.76           C  
ATOM   2216  H   ALA A 135       8.413  16.114   0.091  1.00  0.76           H  
ATOM   2217  HA  ALA A 135       6.323  15.473  -1.711  1.00  0.76           H  
ATOM   2218 1HB  ALA A 135       7.650  16.869  -3.276  1.00  0.76           H  
ATOM   2219 2HB  ALA A 135       7.594  17.586  -1.678  1.00  0.76           H  
ATOM   2220 3HB  ALA A 135       9.039  16.733  -2.216  1.00  0.76           H  
ATOM   2221  N   ALA A 136       9.173  13.938  -2.302  1.00  0.78           N  
ATOM   2222  CA  ALA A 136       9.772  12.815  -2.989  1.00  0.78           C  
ATOM   2223  C   ALA A 136       9.095  11.504  -2.610  1.00  0.78           C  
ATOM   2224  O   ALA A 136       8.886  10.627  -3.461  1.00  0.78           O  
ATOM   2225  CB  ALA A 136      11.227  12.753  -2.648  1.00  0.78           C  
ATOM   2226  H   ALA A 136       9.753  14.489  -1.665  1.00  0.78           H  
ATOM   2227  HA  ALA A 136       9.652  12.967  -4.060  1.00  0.78           H  
ATOM   2228 1HB  ALA A 136      11.706  11.927  -3.162  1.00  0.78           H  
ATOM   2229 2HB  ALA A 136      11.714  13.683  -2.924  1.00  0.78           H  
ATOM   2230 3HB  ALA A 136      11.289  12.607  -1.578  1.00  0.78           H  
ATOM   2231  N   GLU A 137       8.727  11.355  -1.326  1.00  0.79           N  
ATOM   2232  CA  GLU A 137       8.079  10.117  -0.912  1.00  0.79           C  
ATOM   2233  C   GLU A 137       6.739   9.958  -1.630  1.00  0.79           C  
ATOM   2234  O   GLU A 137       6.466   8.912  -2.231  1.00  0.79           O  
ATOM   2235  CB  GLU A 137       7.844  10.099   0.616  1.00  0.79           C  
ATOM   2236  CG  GLU A 137       9.091   9.949   1.502  1.00  0.79           C  
ATOM   2237  CD  GLU A 137       8.773  10.043   3.033  1.00  0.79           C  
ATOM   2238  OE1 GLU A 137       7.669  10.421   3.386  1.00  0.79           O  
ATOM   2239  OE2 GLU A 137       9.625   9.682   3.827  1.00  0.79           O  
ATOM   2240  H   GLU A 137       8.930  12.088  -0.642  1.00  0.79           H  
ATOM   2241  HA  GLU A 137       8.721   9.279  -1.183  1.00  0.79           H  
ATOM   2242 1HB  GLU A 137       7.346  11.021   0.910  1.00  0.79           H  
ATOM   2243 2HB  GLU A 137       7.170   9.276   0.863  1.00  0.79           H  
ATOM   2244 1HG  GLU A 137       9.528   8.983   1.287  1.00  0.79           H  
ATOM   2245 2HG  GLU A 137       9.818  10.707   1.235  1.00  0.79           H  
ATOM   2246  N   GLU A 138       5.958  11.047  -1.689  1.00  0.80           N  
ATOM   2247  CA  GLU A 138       4.647  11.016  -2.341  1.00  0.80           C  
ATOM   2248  C   GLU A 138       4.753  10.760  -3.837  1.00  0.80           C  
ATOM   2249  O   GLU A 138       3.893  10.108  -4.432  1.00  0.80           O  
ATOM   2250  CB  GLU A 138       3.857  12.314  -2.114  1.00  0.80           C  
ATOM   2251  CG  GLU A 138       3.358  12.541  -0.683  1.00  0.80           C  
ATOM   2252  CD  GLU A 138       2.433  13.748  -0.567  1.00  0.80           C  
ATOM   2253  OE1 GLU A 138       2.141  14.355  -1.582  1.00  0.80           O  
ATOM   2254  OE2 GLU A 138       2.011  14.052   0.526  1.00  0.80           O  
ATOM   2255  H   GLU A 138       6.265  11.898  -1.210  1.00  0.80           H  
ATOM   2256  HA  GLU A 138       4.076  10.198  -1.905  1.00  0.80           H  
ATOM   2257 1HB  GLU A 138       4.494  13.165  -2.374  1.00  0.80           H  
ATOM   2258 2HB  GLU A 138       2.996  12.337  -2.780  1.00  0.80           H  
ATOM   2259 1HG  GLU A 138       2.828  11.652  -0.347  1.00  0.80           H  
ATOM   2260 2HG  GLU A 138       4.220  12.685  -0.033  1.00  0.80           H  
ATOM   2261  N   ALA A 139       5.827  11.260  -4.439  1.00  0.81           N  
ATOM   2262  CA  ALA A 139       6.067  11.145  -5.866  1.00  0.81           C  
ATOM   2263  C   ALA A 139       6.601   9.778  -6.285  1.00  0.81           C  
ATOM   2264  O   ALA A 139       6.757   9.522  -7.481  1.00  0.81           O  
ATOM   2265  CB  ALA A 139       7.055  12.205  -6.287  1.00  0.81           C  
ATOM   2266  H   ALA A 139       6.484  11.808  -3.883  1.00  0.81           H  
ATOM   2267  HA  ALA A 139       5.120  11.308  -6.378  1.00  0.81           H  
ATOM   2268 1HB  ALA A 139       7.220  12.164  -7.366  1.00  0.81           H  
ATOM   2269 2HB  ALA A 139       6.658  13.172  -6.017  1.00  0.81           H  
ATOM   2270 3HB  ALA A 139       7.992  12.044  -5.765  1.00  0.81           H  
ATOM   2271  N   GLY A 140       6.921   8.906  -5.330  1.00  0.81           N  
ATOM   2272  CA  GLY A 140       7.467   7.604  -5.686  1.00  0.81           C  
ATOM   2273  C   GLY A 140       8.945   7.660  -6.071  1.00  0.81           C  
ATOM   2274  O   GLY A 140       9.446   6.780  -6.778  1.00  0.81           O  
ATOM   2275  H   GLY A 140       6.773   9.124  -4.343  1.00  0.81           H  
ATOM   2276 1HA  GLY A 140       7.343   6.935  -4.844  1.00  0.81           H  
ATOM   2277 2HA  GLY A 140       6.889   7.186  -6.508  1.00  0.81           H  
ATOM   2278  N   ARG A 141       9.644   8.710  -5.652  1.00  0.80           N  
ATOM   2279  CA  ARG A 141      11.048   8.855  -6.004  1.00  0.80           C  
ATOM   2280  C   ARG A 141      11.964   8.027  -5.128  1.00  0.80           C  
ATOM   2281  O   ARG A 141      11.599   7.639  -4.009  1.00  0.80           O  
ATOM   2282  CB  ARG A 141      11.466  10.301  -5.994  1.00  0.80           C  
ATOM   2283  CG  ARG A 141      10.862  11.099  -7.088  1.00  0.80           C  
ATOM   2284  CD  ARG A 141      11.369  12.451  -7.096  1.00  0.80           C  
ATOM   2285  NE  ARG A 141      12.803  12.472  -7.368  1.00  0.80           N  
ATOM   2286  CZ  ARG A 141      13.501  13.610  -7.512  1.00  0.80           C  
ATOM   2287  NH1 ARG A 141      12.879  14.741  -7.441  1.00  0.80           N  
ATOM   2288  NH2 ARG A 141      14.790  13.621  -7.732  1.00  0.80           N  
ATOM   2289  H   ARG A 141       9.211   9.414  -5.050  1.00  0.80           H  
ATOM   2290  HA  ARG A 141      11.178   8.507  -7.026  1.00  0.80           H  
ATOM   2291 1HB  ARG A 141      11.146  10.747  -5.066  1.00  0.80           H  
ATOM   2292 2HB  ARG A 141      12.552  10.390  -6.046  1.00  0.80           H  
ATOM   2293 1HG  ARG A 141      11.123  10.641  -8.037  1.00  0.80           H  
ATOM   2294 2HG  ARG A 141       9.783  11.121  -6.984  1.00  0.80           H  
ATOM   2295 1HD  ARG A 141      10.862  13.033  -7.869  1.00  0.80           H  
ATOM   2296 2HD  ARG A 141      11.198  12.914  -6.127  1.00  0.80           H  
ATOM   2297  HE  ARG A 141      13.308  11.564  -7.429  1.00  0.80           H  
ATOM   2298 1HH1 ARG A 141      11.862  14.750  -7.313  1.00  0.80           H  
ATOM   2299 2HH1 ARG A 141      13.416  15.608  -7.574  1.00  0.80           H  
ATOM   2300 1HH2 ARG A 141      15.311  12.756  -7.792  1.00  0.80           H  
ATOM   2301 2HH2 ARG A 141      15.245  14.534  -7.840  1.00  0.80           H  
ATOM   2302  N   GLY A 142      13.132   7.708  -5.681  1.00  0.79           N  
ATOM   2303  CA  GLY A 142      14.156   6.969  -4.970  1.00  0.79           C  
ATOM   2304  C   GLY A 142      15.097   7.918  -4.281  1.00  0.79           C  
ATOM   2305  O   GLY A 142      15.523   7.690  -3.157  1.00  0.79           O  
ATOM   2306  H   GLY A 142      13.363   8.081  -6.602  1.00  0.79           H  
ATOM   2307 1HA  GLY A 142      13.710   6.270  -4.276  1.00  0.79           H  
ATOM   2308 2HA  GLY A 142      14.734   6.391  -5.675  1.00  0.79           H  
ATOM   2309  N   ARG A 143      15.408   9.005  -4.954  1.00  0.76           N  
ATOM   2310  CA  ARG A 143      16.402   9.933  -4.445  1.00  0.76           C  
ATOM   2311  C   ARG A 143      15.779  11.286  -4.135  1.00  0.76           C  
ATOM   2312  O   ARG A 143      14.939  11.774  -4.890  1.00  0.76           O  
ATOM   2313  CB  ARG A 143      17.519  10.093  -5.469  1.00  0.76           C  
ATOM   2314  CG  ARG A 143      18.750  10.845  -4.989  1.00  0.76           C  
ATOM   2315  CD  ARG A 143      19.754  11.027  -6.073  1.00  0.76           C  
ATOM   2316  NE  ARG A 143      20.252   9.766  -6.630  1.00  0.76           N  
ATOM   2317  CZ  ARG A 143      21.255   9.027  -6.108  1.00  0.76           C  
ATOM   2318  NH1 ARG A 143      21.846   9.403  -4.995  1.00  0.76           N  
ATOM   2319  NH2 ARG A 143      21.645   7.923  -6.720  1.00  0.76           N  
ATOM   2320  H   ARG A 143      14.981   9.157  -5.874  1.00  0.76           H  
ATOM   2321  HA  ARG A 143      16.826   9.529  -3.526  1.00  0.76           H  
ATOM   2322 1HB  ARG A 143      17.847   9.109  -5.797  1.00  0.76           H  
ATOM   2323 2HB  ARG A 143      17.129  10.612  -6.346  1.00  0.76           H  
ATOM   2324 1HG  ARG A 143      18.462  11.832  -4.642  1.00  0.76           H  
ATOM   2325 2HG  ARG A 143      19.215  10.292  -4.169  1.00  0.76           H  
ATOM   2326 1HD  ARG A 143      19.300  11.600  -6.882  1.00  0.76           H  
ATOM   2327 2HD  ARG A 143      20.602  11.580  -5.675  1.00  0.76           H  
ATOM   2328  HE  ARG A 143      19.826   9.434  -7.486  1.00  0.76           H  
ATOM   2329 1HH1 ARG A 143      21.546  10.239  -4.519  1.00  0.76           H  
ATOM   2330 2HH1 ARG A 143      22.593   8.847  -4.602  1.00  0.76           H  
ATOM   2331 1HH2 ARG A 143      21.194   7.626  -7.573  1.00  0.76           H  
ATOM   2332 2HH2 ARG A 143      22.402   7.371  -6.334  1.00  0.76           H  
ATOM   2333  N   LEU A 144      16.188  11.903  -3.036  1.00  0.74           N  
ATOM   2334  CA  LEU A 144      15.664  13.226  -2.758  1.00  0.74           C  
ATOM   2335  C   LEU A 144      16.387  14.252  -3.567  1.00  0.74           C  
ATOM   2336  O   LEU A 144      17.579  14.105  -3.836  1.00  0.74           O  
ATOM   2337  CB  LEU A 144      15.840  13.660  -1.309  1.00  0.74           C  
ATOM   2338  CG  LEU A 144      15.178  12.871  -0.322  1.00  0.74           C  
ATOM   2339  CD1 LEU A 144      15.334  13.548   1.025  1.00  0.74           C  
ATOM   2340  CD2 LEU A 144      13.836  12.667  -0.734  1.00  0.74           C  
ATOM   2341  H   LEU A 144      16.856  11.468  -2.415  1.00  0.74           H  
ATOM   2342  HA  LEU A 144      14.606  13.257  -3.020  1.00  0.74           H  
ATOM   2343 1HB  LEU A 144      16.902  13.653  -1.077  1.00  0.74           H  
ATOM   2344 2HB  LEU A 144      15.487  14.685  -1.213  1.00  0.74           H  
ATOM   2345  HG  LEU A 144      15.636  11.950  -0.258  1.00  0.74           H  
ATOM   2346 1HD1 LEU A 144      14.853  12.959   1.793  1.00  0.74           H  
ATOM   2347 2HD1 LEU A 144      16.391  13.651   1.259  1.00  0.74           H  
ATOM   2348 3HD1 LEU A 144      14.873  14.536   0.985  1.00  0.74           H  
ATOM   2349 1HD2 LEU A 144      13.304  12.053  -0.002  1.00  0.74           H  
ATOM   2350 2HD2 LEU A 144      13.356  13.629  -0.846  1.00  0.74           H  
ATOM   2351 3HD2 LEU A 144      13.846  12.156  -1.692  1.00  0.74           H  
ATOM   2352  N   ALA A 145      15.695  15.310  -3.929  1.00  0.71           N  
ATOM   2353  CA  ALA A 145      16.415  16.386  -4.547  1.00  0.71           C  
ATOM   2354  C   ALA A 145      17.377  16.930  -3.508  1.00  0.71           C  
ATOM   2355  O   ALA A 145      17.013  17.055  -2.339  1.00  0.71           O  
ATOM   2356  CB  ALA A 145      15.483  17.462  -5.029  1.00  0.71           C  
ATOM   2357  H   ALA A 145      14.706  15.379  -3.743  1.00  0.71           H  
ATOM   2358  HA  ALA A 145      16.969  15.982  -5.383  1.00  0.71           H  
ATOM   2359 1HB  ALA A 145      16.082  18.228  -5.499  1.00  0.71           H  
ATOM   2360 2HB  ALA A 145      14.789  17.054  -5.746  1.00  0.71           H  
ATOM   2361 3HB  ALA A 145      14.928  17.876  -4.194  1.00  0.71           H  
ATOM   2362  N   LYS A 146      18.577  17.296  -3.896  1.00  0.68           N  
ATOM   2363  CA  LYS A 146      19.474  17.863  -2.898  1.00  0.68           C  
ATOM   2364  C   LYS A 146      19.138  19.330  -2.709  1.00  0.68           C  
ATOM   2365  O   LYS A 146      18.727  19.985  -3.663  1.00  0.68           O  
ATOM   2366  CB  LYS A 146      20.932  17.690  -3.308  1.00  0.68           C  
ATOM   2367  CG  LYS A 146      21.424  16.251  -3.350  1.00  0.68           C  
ATOM   2368  CD  LYS A 146      22.896  16.196  -3.739  1.00  0.68           C  
ATOM   2369  CE  LYS A 146      23.415  14.766  -3.781  1.00  0.68           C  
ATOM   2370  NZ  LYS A 146      24.854  14.712  -4.170  1.00  0.68           N  
ATOM   2371  H   LYS A 146      18.851  17.169  -4.869  1.00  0.68           H  
ATOM   2372  HA  LYS A 146      19.316  17.351  -1.949  1.00  0.68           H  
ATOM   2373 1HB  LYS A 146      21.075  18.105  -4.305  1.00  0.68           H  
ATOM   2374 2HB  LYS A 146      21.571  18.252  -2.625  1.00  0.68           H  
ATOM   2375 1HG  LYS A 146      21.287  15.786  -2.374  1.00  0.68           H  
ATOM   2376 2HG  LYS A 146      20.835  15.695  -4.085  1.00  0.68           H  
ATOM   2377 1HD  LYS A 146      23.021  16.652  -4.725  1.00  0.68           H  
ATOM   2378 2HD  LYS A 146      23.483  16.767  -3.019  1.00  0.68           H  
ATOM   2379 1HE  LYS A 146      23.298  14.317  -2.796  1.00  0.68           H  
ATOM   2380 2HE  LYS A 146      22.831  14.196  -4.503  1.00  0.68           H  
ATOM   2381 1HZ  LYS A 146      25.165  13.752  -4.186  1.00  0.68           H  
ATOM   2382 2HZ  LYS A 146      24.971  15.120  -5.086  1.00  0.68           H  
ATOM   2383 3HZ  LYS A 146      25.403  15.231  -3.499  1.00  0.68           H  
ATOM   2384  N   LEU A 147      19.319  19.859  -1.498  1.00  0.67           N  
ATOM   2385  CA  LEU A 147      19.123  21.295  -1.300  1.00  0.67           C  
ATOM   2386  C   LEU A 147      20.463  21.911  -0.887  1.00  0.67           C  
ATOM   2387  O   LEU A 147      21.009  21.607   0.177  1.00  0.67           O  
ATOM   2388  CB  LEU A 147      18.029  21.555  -0.250  1.00  0.67           C  
ATOM   2389  CG  LEU A 147      17.662  23.025   0.035  1.00  0.67           C  
ATOM   2390  CD1 LEU A 147      17.083  23.668  -1.245  1.00  0.67           C  
ATOM   2391  CD2 LEU A 147      16.635  23.081   1.195  1.00  0.67           C  
ATOM   2392  H   LEU A 147      19.620  19.277  -0.729  1.00  0.67           H  
ATOM   2393  HA  LEU A 147      18.810  21.751  -2.240  1.00  0.67           H  
ATOM   2394 1HB  LEU A 147      17.146  21.063  -0.582  1.00  0.67           H  
ATOM   2395 2HB  LEU A 147      18.337  21.104   0.695  1.00  0.67           H  
ATOM   2396  HG  LEU A 147      18.558  23.568   0.298  1.00  0.67           H  
ATOM   2397 1HD1 LEU A 147      16.832  24.706  -1.069  1.00  0.67           H  
ATOM   2398 2HD1 LEU A 147      17.824  23.613  -2.036  1.00  0.67           H  
ATOM   2399 3HD1 LEU A 147      16.189  23.132  -1.547  1.00  0.67           H  
ATOM   2400 1HD2 LEU A 147      16.370  24.112   1.408  1.00  0.67           H  
ATOM   2401 2HD2 LEU A 147      15.738  22.529   0.913  1.00  0.67           H  
ATOM   2402 3HD2 LEU A 147      17.066  22.630   2.090  1.00  0.67           H  
ATOM   2403  N   ARG A 148      21.012  22.726  -1.770  1.00  0.66           N  
ATOM   2404  CA  ARG A 148      22.319  23.349  -1.589  1.00  0.66           C  
ATOM   2405  C   ARG A 148      22.147  24.674  -0.860  1.00  0.66           C  
ATOM   2406  O   ARG A 148      21.106  25.301  -1.010  1.00  0.66           O  
ATOM   2407  CB  ARG A 148      22.988  23.605  -2.936  1.00  0.66           C  
ATOM   2408  CG  ARG A 148      24.465  24.165  -2.918  1.00  0.66           C  
ATOM   2409  CD  ARG A 148      24.974  24.461  -4.289  1.00  0.66           C  
ATOM   2410  NE  ARG A 148      25.215  23.261  -5.058  1.00  0.66           N  
ATOM   2411  CZ  ARG A 148      26.395  22.635  -5.157  1.00  0.66           C  
ATOM   2412  NH1 ARG A 148      27.474  23.128  -4.585  1.00  0.66           N  
ATOM   2413  NH2 ARG A 148      26.449  21.521  -5.843  1.00  0.66           N  
ATOM   2414  H   ARG A 148      20.483  22.930  -2.621  1.00  0.66           H  
ATOM   2415  HA  ARG A 148      22.941  22.667  -1.023  1.00  0.66           H  
ATOM   2416 1HB  ARG A 148      22.955  22.708  -3.559  1.00  0.66           H  
ATOM   2417 2HB  ARG A 148      22.401  24.364  -3.417  1.00  0.66           H  
ATOM   2418 1HG  ARG A 148      24.522  25.082  -2.362  1.00  0.66           H  
ATOM   2419 2HG  ARG A 148      25.126  23.424  -2.475  1.00  0.66           H  
ATOM   2420 1HD  ARG A 148      24.272  25.077  -4.813  1.00  0.66           H  
ATOM   2421 2HD  ARG A 148      25.913  25.000  -4.203  1.00  0.66           H  
ATOM   2422  HE  ARG A 148      24.420  22.790  -5.507  1.00  0.66           H  
ATOM   2423 1HH1 ARG A 148      27.420  23.987  -4.059  1.00  0.66           H  
ATOM   2424 2HH1 ARG A 148      28.354  22.643  -4.672  1.00  0.66           H  
ATOM   2425 1HH2 ARG A 148      25.569  21.168  -6.246  1.00  0.66           H  
ATOM   2426 2HH2 ARG A 148      27.313  21.017  -5.944  1.00  0.66           H  
ATOM   2427  N   PRO A 149      23.067  25.099   0.009  1.00  0.66           N  
ATOM   2428  CA  PRO A 149      23.061  26.427   0.575  1.00  0.66           C  
ATOM   2429  C   PRO A 149      23.021  27.440  -0.579  1.00  0.66           C  
ATOM   2430  O   PRO A 149      23.542  27.148  -1.654  1.00  0.66           O  
ATOM   2431  CB  PRO A 149      24.376  26.470   1.344  1.00  0.66           C  
ATOM   2432  CG  PRO A 149      24.640  25.021   1.707  1.00  0.66           C  
ATOM   2433  CD  PRO A 149      24.117  24.208   0.543  1.00  0.66           C  
ATOM   2434  HA  PRO A 149      22.213  26.486   1.263  1.00  0.66           H  
ATOM   2435 1HB  PRO A 149      25.166  26.917   0.718  1.00  0.66           H  
ATOM   2436 2HB  PRO A 149      24.266  27.115   2.231  1.00  0.66           H  
ATOM   2437 1HG  PRO A 149      25.711  24.863   1.901  1.00  0.66           H  
ATOM   2438 2HG  PRO A 149      24.113  24.797   2.636  1.00  0.66           H  
ATOM   2439 1HD  PRO A 149      24.915  24.026  -0.174  1.00  0.66           H  
ATOM   2440 2HD  PRO A 149      23.676  23.275   0.937  1.00  0.66           H  
ATOM   2441  N   PRO A 150      22.426  28.619  -0.411  1.00  0.67           N  
ATOM   2442  CA  PRO A 150      22.310  29.659  -1.409  1.00  0.67           C  
ATOM   2443  C   PRO A 150      23.603  30.103  -2.041  1.00  0.67           C  
ATOM   2444  O   PRO A 150      24.611  30.295  -1.352  1.00  0.67           O  
ATOM   2445  CB  PRO A 150      21.725  30.807  -0.590  1.00  0.67           C  
ATOM   2446  CG  PRO A 150      20.970  30.130   0.515  1.00  0.67           C  
ATOM   2447  CD  PRO A 150      21.772  28.927   0.845  1.00  0.67           C  
ATOM   2448  HA  PRO A 150      21.618  29.318  -2.192  1.00  0.67           H  
ATOM   2449 1HB  PRO A 150      22.541  31.436  -0.225  1.00  0.67           H  
ATOM   2450 2HB  PRO A 150      21.108  31.441  -1.226  1.00  0.67           H  
ATOM   2451 1HG  PRO A 150      20.853  30.762   1.388  1.00  0.67           H  
ATOM   2452 2HG  PRO A 150      19.960  29.883   0.198  1.00  0.67           H  
ATOM   2453 1HD  PRO A 150      22.483  29.092   1.672  1.00  0.67           H  
ATOM   2454 2HD  PRO A 150      21.056  28.175   1.049  1.00  0.67           H  
ATOM   2455  N   LEU A 151      23.542  30.308  -3.348  1.00  0.68           N  
ATOM   2456  CA  LEU A 151      24.655  30.821  -4.141  1.00  0.68           C  
ATOM   2457  C   LEU A 151      24.319  32.207  -4.642  1.00  0.68           C  
ATOM   2458  O   LEU A 151      23.141  32.537  -4.808  1.00  0.68           O  
ATOM   2459  CB  LEU A 151      24.982  29.965  -5.368  1.00  0.68           C  
ATOM   2460  CG  LEU A 151      25.359  28.517  -5.181  1.00  0.68           C  
ATOM   2461  CD1 LEU A 151      25.608  27.914  -6.583  1.00  0.68           C  
ATOM   2462  CD2 LEU A 151      26.589  28.417  -4.313  1.00  0.68           C  
ATOM   2463  H   LEU A 151      22.656  30.108  -3.818  1.00  0.68           H  
ATOM   2464  HA  LEU A 151      25.542  30.888  -3.512  1.00  0.68           H  
ATOM   2465 1HB  LEU A 151      24.114  29.985  -6.025  1.00  0.68           H  
ATOM   2466 2HB  LEU A 151      25.802  30.443  -5.898  1.00  0.68           H  
ATOM   2467  HG  LEU A 151      24.543  27.982  -4.704  1.00  0.68           H  
ATOM   2468 1HD1 LEU A 151      25.872  26.863  -6.491  1.00  0.68           H  
ATOM   2469 2HD1 LEU A 151      24.725  28.017  -7.188  1.00  0.68           H  
ATOM   2470 3HD1 LEU A 151      26.428  28.455  -7.065  1.00  0.68           H  
ATOM   2471 1HD2 LEU A 151      26.866  27.374  -4.186  1.00  0.68           H  
ATOM   2472 2HD2 LEU A 151      27.412  28.960  -4.789  1.00  0.68           H  
ATOM   2473 3HD2 LEU A 151      26.380  28.861  -3.336  1.00  0.68           H  
ATOM   2474  N   LYS A 152      25.333  33.005  -4.916  1.00  0.69           N  
ATOM   2475  CA  LYS A 152      25.085  34.294  -5.544  1.00  0.69           C  
ATOM   2476  C   LYS A 152      24.948  34.029  -7.034  1.00  0.69           C  
ATOM   2477  O   LYS A 152      25.367  32.970  -7.507  1.00  0.69           O  
ATOM   2478  CB  LYS A 152      26.202  35.291  -5.226  1.00  0.69           C  
ATOM   2479  CG  LYS A 152      26.285  35.657  -3.750  1.00  0.69           C  
ATOM   2480  CD  LYS A 152      27.392  36.662  -3.479  1.00  0.69           C  
ATOM   2481  CE  LYS A 152      27.456  37.028  -2.003  1.00  0.69           C  
ATOM   2482  NZ  LYS A 152      28.555  37.995  -1.716  1.00  0.69           N  
ATOM   2483  H   LYS A 152      26.299  32.700  -4.729  1.00  0.69           H  
ATOM   2484  HA  LYS A 152      24.140  34.702  -5.181  1.00  0.69           H  
ATOM   2485 1HB  LYS A 152      27.165  34.861  -5.515  1.00  0.69           H  
ATOM   2486 2HB  LYS A 152      26.057  36.203  -5.801  1.00  0.69           H  
ATOM   2487 1HG  LYS A 152      25.332  36.078  -3.436  1.00  0.69           H  
ATOM   2488 2HG  LYS A 152      26.474  34.751  -3.168  1.00  0.69           H  
ATOM   2489 1HD  LYS A 152      28.351  36.231  -3.779  1.00  0.69           H  
ATOM   2490 2HD  LYS A 152      27.219  37.566  -4.062  1.00  0.69           H  
ATOM   2491 1HE  LYS A 152      26.507  37.473  -1.706  1.00  0.69           H  
ATOM   2492 2HE  LYS A 152      27.619  36.122  -1.419  1.00  0.69           H  
ATOM   2493 1HZ  LYS A 152      28.565  38.212  -0.729  1.00  0.69           H  
ATOM   2494 2HZ  LYS A 152      29.442  37.586  -1.978  1.00  0.69           H  
ATOM   2495 3HZ  LYS A 152      28.407  38.843  -2.244  1.00  0.69           H  
ATOM   2496  N   VAL A 153      24.380  34.959  -7.783  1.00  0.69           N  
ATOM   2497  CA  VAL A 153      24.239  34.727  -9.215  1.00  0.69           C  
ATOM   2498  C   VAL A 153      25.532  34.454  -9.973  1.00  0.69           C  
ATOM   2499  O   VAL A 153      25.562  33.558 -10.817  1.00  0.69           O  
ATOM   2500  CB  VAL A 153      23.503  35.882  -9.871  1.00  0.69           C  
ATOM   2501  CG1 VAL A 153      23.629  35.747 -11.366  1.00  0.69           C  
ATOM   2502  CG2 VAL A 153      22.017  35.807  -9.441  1.00  0.69           C  
ATOM   2503  H   VAL A 153      24.022  35.810  -7.360  1.00  0.69           H  
ATOM   2504  HA  VAL A 153      23.600  33.850  -9.331  1.00  0.69           H  
ATOM   2505  HB  VAL A 153      23.936  36.835  -9.568  1.00  0.69           H  
ATOM   2506 1HG1 VAL A 153      23.099  36.536 -11.861  1.00  0.69           H  
ATOM   2507 2HG1 VAL A 153      24.676  35.788 -11.654  1.00  0.69           H  
ATOM   2508 3HG1 VAL A 153      23.232  34.821 -11.656  1.00  0.69           H  
ATOM   2509 1HG2 VAL A 153      21.456  36.615  -9.902  1.00  0.69           H  
ATOM   2510 2HG2 VAL A 153      21.597  34.852  -9.753  1.00  0.69           H  
ATOM   2511 3HG2 VAL A 153      21.949  35.898  -8.352  1.00  0.69           H  
ATOM   2512  N   GLU A 154      26.603  35.194  -9.701  1.00  0.69           N  
ATOM   2513  CA  GLU A 154      27.844  34.899 -10.412  1.00  0.69           C  
ATOM   2514  C   GLU A 154      28.284  33.452 -10.165  1.00  0.69           C  
ATOM   2515  O   GLU A 154      28.712  32.748 -11.087  1.00  0.69           O  
ATOM   2516  CB  GLU A 154      28.961  35.847  -9.984  1.00  0.69           C  
ATOM   2517  CG  GLU A 154      30.266  35.607 -10.717  1.00  0.69           C  
ATOM   2518  CD  GLU A 154      31.379  36.550 -10.324  1.00  0.69           C  
ATOM   2519  OE1 GLU A 154      31.160  37.412  -9.511  1.00  0.69           O  
ATOM   2520  OE2 GLU A 154      32.472  36.376 -10.831  1.00  0.69           O  
ATOM   2521  H   GLU A 154      26.558  35.930  -9.013  1.00  0.69           H  
ATOM   2522  HA  GLU A 154      27.669  35.022 -11.479  1.00  0.69           H  
ATOM   2523 1HB  GLU A 154      28.657  36.879 -10.167  1.00  0.69           H  
ATOM   2524 2HB  GLU A 154      29.145  35.739  -8.916  1.00  0.69           H  
ATOM   2525 1HG  GLU A 154      30.583  34.584 -10.510  1.00  0.69           H  
ATOM   2526 2HG  GLU A 154      30.083  35.692 -11.790  1.00  0.69           H  
ATOM   2527  N   GLU A 155      28.176  33.007  -8.913  1.00  0.69           N  
ATOM   2528  CA  GLU A 155      28.589  31.661  -8.542  1.00  0.69           C  
ATOM   2529  C   GLU A 155      27.712  30.627  -9.232  1.00  0.69           C  
ATOM   2530  O   GLU A 155      28.203  29.599  -9.707  1.00  0.69           O  
ATOM   2531  CB  GLU A 155      28.490  31.494  -7.026  1.00  0.69           C  
ATOM   2532  CG  GLU A 155      29.492  32.307  -6.226  1.00  0.69           C  
ATOM   2533  CD  GLU A 155      29.241  32.267  -4.727  1.00  0.69           C  
ATOM   2534  OE1 GLU A 155      28.093  32.192  -4.312  1.00  0.69           O  
ATOM   2535  OE2 GLU A 155      30.201  32.303  -3.995  1.00  0.69           O  
ATOM   2536  H   GLU A 155      27.794  33.620  -8.209  1.00  0.69           H  
ATOM   2537  HA  GLU A 155      29.621  31.512  -8.860  1.00  0.69           H  
ATOM   2538 1HB  GLU A 155      27.505  31.799  -6.702  1.00  0.69           H  
ATOM   2539 2HB  GLU A 155      28.608  30.442  -6.764  1.00  0.69           H  
ATOM   2540 1HG  GLU A 155      30.494  31.929  -6.426  1.00  0.69           H  
ATOM   2541 2HG  GLU A 155      29.447  33.342  -6.568  1.00  0.69           H  
ATOM   2542  N   ALA A 156      26.411  30.916  -9.311  1.00  0.69           N  
ATOM   2543  CA  ALA A 156      25.469  30.029  -9.968  1.00  0.69           C  
ATOM   2544  C   ALA A 156      25.794  29.880 -11.435  1.00  0.69           C  
ATOM   2545  O   ALA A 156      25.770  28.774 -11.986  1.00  0.69           O  
ATOM   2546  CB  ALA A 156      24.076  30.580  -9.826  1.00  0.69           C  
ATOM   2547  H   ALA A 156      26.067  31.773  -8.875  1.00  0.69           H  
ATOM   2548  HA  ALA A 156      25.536  29.052  -9.498  1.00  0.69           H  
ATOM   2549 1HB  ALA A 156      23.368  29.927 -10.303  1.00  0.69           H  
ATOM   2550 2HB  ALA A 156      23.864  30.667  -8.768  1.00  0.69           H  
ATOM   2551 3HB  ALA A 156      24.021  31.559 -10.292  1.00  0.69           H  
ATOM   2552  N   ALA A 157      26.148  31.001 -12.065  1.00  0.69           N  
ATOM   2553  CA  ALA A 157      26.488  30.994 -13.470  1.00  0.69           C  
ATOM   2554  C   ALA A 157      27.709  30.120 -13.715  1.00  0.69           C  
ATOM   2555  O   ALA A 157      27.735  29.308 -14.647  1.00  0.69           O  
ATOM   2556  CB  ALA A 157      26.761  32.414 -13.936  1.00  0.69           C  
ATOM   2557  H   ALA A 157      26.145  31.887 -11.556  1.00  0.69           H  
ATOM   2558  HA  ALA A 157      25.646  30.578 -14.016  1.00  0.69           H  
ATOM   2559 1HB  ALA A 157      26.993  32.418 -14.996  1.00  0.69           H  
ATOM   2560 2HB  ALA A 157      25.895  33.039 -13.753  1.00  0.69           H  
ATOM   2561 3HB  ALA A 157      27.604  32.821 -13.384  1.00  0.69           H  
ATOM   2562  N   LYS A 158      28.702  30.242 -12.830  1.00  0.70           N  
ATOM   2563  CA  LYS A 158      29.919  29.465 -12.965  1.00  0.70           C  
ATOM   2564  C   LYS A 158      29.675  27.986 -12.702  1.00  0.70           C  
ATOM   2565  O   LYS A 158      30.182  27.142 -13.440  1.00  0.70           O  
ATOM   2566  CB  LYS A 158      31.004  30.031 -12.059  1.00  0.70           C  
ATOM   2567  CG  LYS A 158      31.528  31.389 -12.547  1.00  0.70           C  
ATOM   2568  CD  LYS A 158      32.594  31.966 -11.636  1.00  0.70           C  
ATOM   2569  CE  LYS A 158      33.074  33.317 -12.164  1.00  0.70           C  
ATOM   2570  NZ  LYS A 158      34.108  33.934 -11.284  1.00  0.70           N  
ATOM   2571  H   LYS A 158      28.626  30.931 -12.077  1.00  0.70           H  
ATOM   2572  HA  LYS A 158      30.267  29.563 -13.995  1.00  0.70           H  
ATOM   2573 1HB  LYS A 158      30.596  30.169 -11.055  1.00  0.70           H  
ATOM   2574 2HB  LYS A 158      31.836  29.330 -11.990  1.00  0.70           H  
ATOM   2575 1HG  LYS A 158      31.941  31.279 -13.554  1.00  0.70           H  
ATOM   2576 2HG  LYS A 158      30.697  32.094 -12.602  1.00  0.70           H  
ATOM   2577 1HD  LYS A 158      32.174  32.107 -10.636  1.00  0.70           H  
ATOM   2578 2HD  LYS A 158      33.438  31.282 -11.569  1.00  0.70           H  
ATOM   2579 1HE  LYS A 158      33.487  33.185 -13.163  1.00  0.70           H  
ATOM   2580 2HE  LYS A 158      32.223  33.989 -12.228  1.00  0.70           H  
ATOM   2581 1HZ  LYS A 158      34.387  34.833 -11.672  1.00  0.70           H  
ATOM   2582 2HZ  LYS A 158      33.727  34.073 -10.353  1.00  0.70           H  
ATOM   2583 3HZ  LYS A 158      34.910  33.330 -11.228  1.00  0.70           H  
ATOM   2584  N   LEU A 159      28.851  27.658 -11.701  1.00  0.71           N  
ATOM   2585  CA  LEU A 159      28.565  26.253 -11.424  1.00  0.71           C  
ATOM   2586  C   LEU A 159      27.939  25.630 -12.650  1.00  0.71           C  
ATOM   2587  O   LEU A 159      28.336  24.553 -13.097  1.00  0.71           O  
ATOM   2588  CB  LEU A 159      27.621  26.083 -10.222  1.00  0.71           C  
ATOM   2589  CG  LEU A 159      27.202  24.607  -9.913  1.00  0.71           C  
ATOM   2590  CD1 LEU A 159      28.436  23.783  -9.608  1.00  0.71           C  
ATOM   2591  CD2 LEU A 159      26.242  24.573  -8.724  1.00  0.71           C  
ATOM   2592  H   LEU A 159      28.450  28.386 -11.108  1.00  0.71           H  
ATOM   2593  HA  LEU A 159      29.505  25.741 -11.215  1.00  0.71           H  
ATOM   2594 1HB  LEU A 159      28.109  26.491  -9.337  1.00  0.71           H  
ATOM   2595 2HB  LEU A 159      26.715  26.664 -10.407  1.00  0.71           H  
ATOM   2596  HG  LEU A 159      26.712  24.180 -10.792  1.00  0.71           H  
ATOM   2597 1HD1 LEU A 159      28.143  22.751  -9.408  1.00  0.71           H  
ATOM   2598 2HD1 LEU A 159      29.113  23.805 -10.467  1.00  0.71           H  
ATOM   2599 3HD1 LEU A 159      28.944  24.193  -8.736  1.00  0.71           H  
ATOM   2600 1HD2 LEU A 159      25.949  23.540  -8.520  1.00  0.71           H  
ATOM   2601 2HD2 LEU A 159      26.733  24.991  -7.846  1.00  0.71           H  
ATOM   2602 3HD2 LEU A 159      25.371  25.152  -8.953  1.00  0.71           H  
ATOM   2603  N   ALA A 160      26.946  26.317 -13.203  1.00  0.73           N  
ATOM   2604  CA  ALA A 160      26.257  25.808 -14.362  1.00  0.73           C  
ATOM   2605  C   ALA A 160      27.206  25.576 -15.531  1.00  0.73           C  
ATOM   2606  O   ALA A 160      27.098  24.573 -16.242  1.00  0.73           O  
ATOM   2607  CB  ALA A 160      25.196  26.788 -14.754  1.00  0.73           C  
ATOM   2608  H   ALA A 160      26.654  27.210 -12.801  1.00  0.73           H  
ATOM   2609  HA  ALA A 160      25.803  24.856 -14.095  1.00  0.73           H  
ATOM   2610 1HB  ALA A 160      24.646  26.422 -15.608  1.00  0.73           H  
ATOM   2611 2HB  ALA A 160      24.531  26.915 -13.903  1.00  0.73           H  
ATOM   2612 3HB  ALA A 160      25.658  27.740 -15.004  1.00  0.73           H  
ATOM   2613  N   LYS A 161      28.171  26.474 -15.719  1.00  0.75           N  
ATOM   2614  CA  LYS A 161      29.139  26.286 -16.784  1.00  0.75           C  
ATOM   2615  C   LYS A 161      30.001  25.049 -16.536  1.00  0.75           C  
ATOM   2616  O   LYS A 161      30.152  24.203 -17.424  1.00  0.75           O  
ATOM   2617  CB  LYS A 161      30.013  27.523 -16.939  1.00  0.75           C  
ATOM   2618  CG  LYS A 161      31.059  27.432 -18.049  1.00  0.75           C  
ATOM   2619  CD  LYS A 161      31.792  28.746 -18.181  1.00  0.75           C  
ATOM   2620  CE  LYS A 161      32.922  28.698 -19.192  1.00  0.75           C  
ATOM   2621  NZ  LYS A 161      33.614  30.014 -19.279  1.00  0.75           N  
ATOM   2622  H   LYS A 161      28.215  27.311 -15.135  1.00  0.75           H  
ATOM   2623  HA  LYS A 161      28.596  26.133 -17.716  1.00  0.75           H  
ATOM   2624 1HB  LYS A 161      29.380  28.389 -17.135  1.00  0.75           H  
ATOM   2625 2HB  LYS A 161      30.536  27.715 -16.001  1.00  0.75           H  
ATOM   2626 1HG  LYS A 161      31.772  26.641 -17.816  1.00  0.75           H  
ATOM   2627 2HG  LYS A 161      30.570  27.202 -18.994  1.00  0.75           H  
ATOM   2628 1HD  LYS A 161      31.077  29.508 -18.508  1.00  0.75           H  
ATOM   2629 2HD  LYS A 161      32.187  29.046 -17.209  1.00  0.75           H  
ATOM   2630 1HE  LYS A 161      33.641  27.939 -18.890  1.00  0.75           H  
ATOM   2631 2HE  LYS A 161      32.523  28.440 -20.172  1.00  0.75           H  
ATOM   2632 1HZ  LYS A 161      34.363  29.965 -19.951  1.00  0.75           H  
ATOM   2633 2HZ  LYS A 161      32.946  30.726 -19.566  1.00  0.75           H  
ATOM   2634 3HZ  LYS A 161      33.986  30.259 -18.369  1.00  0.75           H  
ATOM   2635  N   GLU A 162      30.519  24.905 -15.308  1.00  0.76           N  
ATOM   2636  CA  GLU A 162      31.399  23.786 -14.957  1.00  0.76           C  
ATOM   2637  C   GLU A 162      30.705  22.442 -15.153  1.00  0.76           C  
ATOM   2638  O   GLU A 162      31.321  21.470 -15.594  1.00  0.76           O  
ATOM   2639  CB  GLU A 162      31.883  23.910 -13.507  1.00  0.76           C  
ATOM   2640  CG  GLU A 162      32.888  25.045 -13.254  1.00  0.76           C  
ATOM   2641  CD  GLU A 162      33.284  25.181 -11.795  1.00  0.76           C  
ATOM   2642  OE1 GLU A 162      32.732  24.484 -10.973  1.00  0.76           O  
ATOM   2643  OE2 GLU A 162      34.144  25.983 -11.507  1.00  0.76           O  
ATOM   2644  H   GLU A 162      30.320  25.619 -14.605  1.00  0.76           H  
ATOM   2645  HA  GLU A 162      32.266  23.818 -15.618  1.00  0.76           H  
ATOM   2646 1HB  GLU A 162      31.020  24.083 -12.858  1.00  0.76           H  
ATOM   2647 2HB  GLU A 162      32.342  22.973 -13.195  1.00  0.76           H  
ATOM   2648 1HG  GLU A 162      33.783  24.856 -13.843  1.00  0.76           H  
ATOM   2649 2HG  GLU A 162      32.455  25.981 -13.599  1.00  0.76           H  
ATOM   2650  N   GLU A 163      29.411  22.404 -14.851  1.00  0.77           N  
ATOM   2651  CA  GLU A 163      28.586  21.215 -15.015  1.00  0.77           C  
ATOM   2652  C   GLU A 163      28.467  20.721 -16.469  1.00  0.77           C  
ATOM   2653  O   GLU A 163      28.185  19.534 -16.687  1.00  0.77           O  
ATOM   2654  CB  GLU A 163      27.230  21.464 -14.367  1.00  0.77           C  
ATOM   2655  CG  GLU A 163      27.291  21.396 -12.824  1.00  0.77           C  
ATOM   2656  CD  GLU A 163      27.381  19.938 -12.321  1.00  0.77           C  
ATOM   2657  OE1 GLU A 163      26.473  19.163 -12.658  1.00  0.77           O  
ATOM   2658  OE2 GLU A 163      28.316  19.595 -11.644  1.00  0.77           O  
ATOM   2659  H   GLU A 163      28.984  23.245 -14.458  1.00  0.77           H  
ATOM   2660  HA  GLU A 163      29.062  20.417 -14.448  1.00  0.77           H  
ATOM   2661 1HB  GLU A 163      26.869  22.455 -14.644  1.00  0.77           H  
ATOM   2662 2HB  GLU A 163      26.517  20.743 -14.721  1.00  0.77           H  
ATOM   2663 1HG  GLU A 163      28.182  21.934 -12.492  1.00  0.77           H  
ATOM   2664 2HG  GLU A 163      26.431  21.900 -12.396  1.00  0.77           H  
ATOM   2665  N   GLY A 164      28.601  21.626 -17.451  1.00  0.77           N  
ATOM   2666  CA  GLY A 164      28.556  21.276 -18.874  1.00  0.77           C  
ATOM   2667  C   GLY A 164      27.177  21.090 -19.519  1.00  0.77           C  
ATOM   2668  O   GLY A 164      27.097  20.673 -20.675  1.00  0.77           O  
ATOM   2669  H   GLY A 164      28.844  22.588 -17.215  1.00  0.77           H  
ATOM   2670 1HA  GLY A 164      29.088  22.056 -19.420  1.00  0.77           H  
ATOM   2671 2HA  GLY A 164      29.136  20.367 -19.020  1.00  0.77           H  
ATOM   2672  N   GLY A 165      26.099  21.352 -18.793  1.00  0.78           N  
ATOM   2673  CA  GLY A 165      24.756  21.137 -19.336  1.00  0.78           C  
ATOM   2674  C   GLY A 165      24.172  22.356 -20.052  1.00  0.78           C  
ATOM   2675  O   GLY A 165      24.860  23.347 -20.311  1.00  0.78           O  
ATOM   2676  H   GLY A 165      26.217  21.699 -17.853  1.00  0.78           H  
ATOM   2677 1HA  GLY A 165      24.773  20.289 -20.019  1.00  0.78           H  
ATOM   2678 2HA  GLY A 165      24.089  20.859 -18.521  1.00  0.78           H  
ATOM   2679  N   LEU A 166      22.883  22.269 -20.362  1.00  0.79           N  
ATOM   2680  CA  LEU A 166      22.145  23.346 -21.019  1.00  0.79           C  
ATOM   2681  C   LEU A 166      21.701  24.282 -19.932  1.00  0.79           C  
ATOM   2682  O   LEU A 166      21.156  23.820 -18.940  1.00  0.79           O  
ATOM   2683  CB  LEU A 166      20.940  22.798 -21.775  1.00  0.79           C  
ATOM   2684  CG  LEU A 166      20.013  23.799 -22.433  1.00  0.79           C  
ATOM   2685  CD1 LEU A 166      20.723  24.531 -23.544  1.00  0.79           C  
ATOM   2686  CD2 LEU A 166      18.797  23.048 -22.946  1.00  0.79           C  
ATOM   2687  H   LEU A 166      22.387  21.416 -20.104  1.00  0.79           H  
ATOM   2688  HA  LEU A 166      22.802  23.877 -21.706  1.00  0.79           H  
ATOM   2689 1HB  LEU A 166      21.302  22.132 -22.557  1.00  0.79           H  
ATOM   2690 2HB  LEU A 166      20.356  22.215 -21.083  1.00  0.79           H  
ATOM   2691  HG  LEU A 166      19.701  24.533 -21.699  1.00  0.79           H  
ATOM   2692 1HD1 LEU A 166      20.042  25.249 -24.002  1.00  0.79           H  
ATOM   2693 2HD1 LEU A 166      21.583  25.059 -23.138  1.00  0.79           H  
ATOM   2694 3HD1 LEU A 166      21.055  23.820 -24.287  1.00  0.79           H  
ATOM   2695 1HD2 LEU A 166      18.110  23.741 -23.399  1.00  0.79           H  
ATOM   2696 2HD2 LEU A 166      19.107  22.308 -23.683  1.00  0.79           H  
ATOM   2697 3HD2 LEU A 166      18.308  22.553 -22.111  1.00  0.79           H  
ATOM   2698  N   SER A 167      22.003  25.561 -20.060  1.00  0.82           N  
ATOM   2699  CA  SER A 167      21.696  26.481 -18.980  1.00  0.82           C  
ATOM   2700  C   SER A 167      20.669  27.530 -19.430  1.00  0.82           C  
ATOM   2701  O   SER A 167      20.921  28.276 -20.377  1.00  0.82           O  
ATOM   2702  CB  SER A 167      23.005  27.082 -18.544  1.00  0.82           C  
ATOM   2703  OG  SER A 167      23.918  26.079 -18.096  1.00  0.82           O  
ATOM   2704  H   SER A 167      22.457  25.891 -20.901  1.00  0.82           H  
ATOM   2705  HA  SER A 167      21.262  25.927 -18.157  1.00  0.82           H  
ATOM   2706 1HB  SER A 167      23.433  27.613 -19.383  1.00  0.82           H  
ATOM   2707 2HB  SER A 167      22.845  27.777 -17.755  1.00  0.82           H  
ATOM   2708  HG  SER A 167      24.248  25.627 -18.890  1.00  0.82           H  
ATOM   2709  N   LEU A 168      19.492  27.522 -18.782  1.00  0.88           N  
ATOM   2710  CA  LEU A 168      18.334  28.353 -19.154  1.00  0.88           C  
ATOM   2711  C   LEU A 168      17.822  29.330 -18.042  1.00  0.88           C  
ATOM   2712  O   LEU A 168      17.166  28.885 -17.095  1.00  0.88           O  
ATOM   2713  CB  LEU A 168      17.173  27.393 -19.480  1.00  0.88           C  
ATOM   2714  CG  LEU A 168      17.431  26.236 -20.460  1.00  0.88           C  
ATOM   2715  CD1 LEU A 168      16.209  25.357 -20.554  1.00  0.88           C  
ATOM   2716  CD2 LEU A 168      17.757  26.788 -21.743  1.00  0.88           C  
ATOM   2717  H   LEU A 168      19.400  26.893 -17.996  1.00  0.88           H  
ATOM   2718  HA  LEU A 168      18.599  28.941 -20.031  1.00  0.88           H  
ATOM   2719 1HB  LEU A 168      16.741  27.009 -18.566  1.00  0.88           H  
ATOM   2720 2HB  LEU A 168      16.461  27.974 -19.984  1.00  0.88           H  
ATOM   2721  HG  LEU A 168      18.257  25.620 -20.099  1.00  0.88           H  
ATOM   2722 1HD1 LEU A 168      16.401  24.544 -21.251  1.00  0.88           H  
ATOM   2723 2HD1 LEU A 168      15.974  24.948 -19.585  1.00  0.88           H  
ATOM   2724 3HD1 LEU A 168      15.377  25.955 -20.906  1.00  0.88           H  
ATOM   2725 1HD2 LEU A 168      17.945  25.999 -22.453  1.00  0.88           H  
ATOM   2726 2HD2 LEU A 168      16.931  27.414 -22.102  1.00  0.88           H  
ATOM   2727 3HD2 LEU A 168      18.632  27.369 -21.604  1.00  0.88           H  
ATOM   2728  N   VAL A 169      18.043  30.644 -18.188  1.00  0.98           N  
ATOM   2729  CA  VAL A 169      17.589  31.654 -17.205  1.00  0.98           C  
ATOM   2730  C   VAL A 169      16.198  32.157 -17.505  1.00  0.98           C  
ATOM   2731  O   VAL A 169      15.950  32.869 -18.463  1.00  0.98           O  
ATOM   2732  CB  VAL A 169      18.472  32.910 -17.220  1.00  0.98           C  
ATOM   2733  CG1 VAL A 169      17.956  33.907 -16.214  1.00  0.98           C  
ATOM   2734  CG2 VAL A 169      19.845  32.566 -16.946  1.00  0.98           C  
ATOM   2735  H   VAL A 169      18.585  30.953 -18.979  1.00  0.98           H  
ATOM   2736  HA  VAL A 169      17.560  31.201 -16.234  1.00  0.98           H  
ATOM   2737  HB  VAL A 169      18.413  33.361 -18.192  1.00  0.98           H  
ATOM   2738 1HG1 VAL A 169      18.565  34.796 -16.242  1.00  0.98           H  
ATOM   2739 2HG1 VAL A 169      16.927  34.157 -16.447  1.00  0.98           H  
ATOM   2740 3HG1 VAL A 169      17.999  33.475 -15.220  1.00  0.98           H  
ATOM   2741 1HG2 VAL A 169      20.442  33.460 -17.008  1.00  0.98           H  
ATOM   2742 2HG2 VAL A 169      19.944  32.133 -15.971  1.00  0.98           H  
ATOM   2743 3HG2 VAL A 169      20.144  31.870 -17.682  1.00  0.98           H  
ATOM   2744  N   ALA A 170      15.279  31.870 -16.668  1.00  1.11           N  
ATOM   2745  CA  ALA A 170      13.936  32.220 -17.006  1.00  1.11           C  
ATOM   2746  C   ALA A 170      13.643  33.712 -16.805  1.00  1.11           C  
ATOM   2747  O   ALA A 170      13.758  34.211 -15.689  1.00  1.11           O  
ATOM   2748  CB  ALA A 170      13.055  31.331 -16.200  1.00  1.11           C  
ATOM   2749  H   ALA A 170      15.492  31.357 -15.830  1.00  1.11           H  
ATOM   2750  HA  ALA A 170      13.803  31.996 -18.033  1.00  1.11           H  
ATOM   2751 1HB  ALA A 170      12.066  31.462 -16.467  1.00  1.11           H  
ATOM   2752 2HB  ALA A 170      13.327  30.327 -16.385  1.00  1.11           H  
ATOM   2753 3HB  ALA A 170      13.202  31.548 -15.150  1.00  1.11           H  
ATOM   2754  N   LEU A 171      13.300  34.432 -17.904  1.00  1.29           N  
ATOM   2755  CA  LEU A 171      13.042  35.887 -17.828  1.00  1.29           C  
ATOM   2756  C   LEU A 171      11.648  36.293 -18.312  1.00  1.29           C  
ATOM   2757  O   LEU A 171      11.116  35.628 -19.184  1.00  1.29           O  
ATOM   2758  CB  LEU A 171      14.041  36.664 -18.701  1.00  1.29           C  
ATOM   2759  CG  LEU A 171      15.491  36.408 -18.421  1.00  1.29           C  
ATOM   2760  CD1 LEU A 171      16.322  37.205 -19.366  1.00  1.29           C  
ATOM   2761  CD2 LEU A 171      15.816  36.729 -17.056  1.00  1.29           C  
ATOM   2762  H   LEU A 171      13.223  33.964 -18.795  1.00  1.29           H  
ATOM   2763  HA  LEU A 171      13.140  36.163 -16.793  1.00  1.29           H  
ATOM   2764 1HB  LEU A 171      13.856  36.406 -19.745  1.00  1.29           H  
ATOM   2765 2HB  LEU A 171      13.853  37.733 -18.580  1.00  1.29           H  
ATOM   2766  HG  LEU A 171      15.694  35.361 -18.591  1.00  1.29           H  
ATOM   2767 1HD1 LEU A 171      17.377  37.002 -19.188  1.00  1.29           H  
ATOM   2768 2HD1 LEU A 171      16.058  36.946 -20.374  1.00  1.29           H  
ATOM   2769 3HD1 LEU A 171      16.128  38.265 -19.212  1.00  1.29           H  
ATOM   2770 1HD2 LEU A 171      16.817  36.493 -16.918  1.00  1.29           H  
ATOM   2771 2HD2 LEU A 171      15.657  37.780 -16.874  1.00  1.29           H  
ATOM   2772 3HD2 LEU A 171      15.214  36.142 -16.381  1.00  1.29           H  
ATOM   2773  N   ASP A 172      11.029  37.363 -17.786  1.00  1.50           N  
ATOM   2774  CA  ASP A 172       9.773  37.802 -18.435  1.00  1.50           C  
ATOM   2775  C   ASP A 172       9.998  38.801 -19.557  1.00  1.50           C  
ATOM   2776  O   ASP A 172      11.124  39.220 -19.822  1.00  1.50           O  
ATOM   2777  CB  ASP A 172       8.736  38.423 -17.479  1.00  1.50           C  
ATOM   2778  CG  ASP A 172       9.081  39.689 -16.809  1.00  1.50           C  
ATOM   2779  OD1 ASP A 172      10.059  40.277 -17.166  1.00  1.50           O  
ATOM   2780  OD2 ASP A 172       8.368  40.099 -15.863  1.00  1.50           O  
ATOM   2781  H   ASP A 172      11.430  37.876 -17.009  1.00  1.50           H  
ATOM   2782  HA  ASP A 172       9.292  36.923 -18.870  1.00  1.50           H  
ATOM   2783 1HB  ASP A 172       7.813  38.580 -18.018  1.00  1.50           H  
ATOM   2784 2HB  ASP A 172       8.530  37.773 -16.737  1.00  1.50           H  
ATOM   2785  N   PHE A 173       8.894  39.181 -20.206  1.00  1.73           N  
ATOM   2786  CA  PHE A 173       8.809  40.188 -21.267  1.00  1.73           C  
ATOM   2787  C   PHE A 173       9.780  40.061 -22.439  1.00  1.73           C  
ATOM   2788  O   PHE A 173       9.928  41.012 -23.203  1.00  1.73           O  
ATOM   2789  CB  PHE A 173       8.897  41.608 -20.713  1.00  1.73           C  
ATOM   2790  CG  PHE A 173       7.772  41.974 -19.760  1.00  1.73           C  
ATOM   2791  CD1 PHE A 173       8.018  42.258 -18.433  1.00  1.73           C  
ATOM   2792  CD2 PHE A 173       6.453  41.992 -20.200  1.00  1.73           C  
ATOM   2793  CE1 PHE A 173       6.989  42.566 -17.561  1.00  1.73           C  
ATOM   2794  CE2 PHE A 173       5.417  42.297 -19.331  1.00  1.73           C  
ATOM   2795  CZ  PHE A 173       5.689  42.586 -18.008  1.00  1.73           C  
ATOM   2796  H   PHE A 173       8.027  38.745 -19.933  1.00  1.73           H  
ATOM   2797  HA  PHE A 173       7.809  40.098 -21.694  1.00  1.73           H  
ATOM   2798 1HB  PHE A 173       9.844  41.724 -20.177  1.00  1.73           H  
ATOM   2799 2HB  PHE A 173       8.897  42.321 -21.533  1.00  1.73           H  
ATOM   2800  HD1 PHE A 173       9.047  42.240 -18.073  1.00  1.73           H  
ATOM   2801  HD2 PHE A 173       6.235  41.759 -21.244  1.00  1.73           H  
ATOM   2802  HE1 PHE A 173       7.213  42.789 -16.518  1.00  1.73           H  
ATOM   2803  HE2 PHE A 173       4.388  42.308 -19.692  1.00  1.73           H  
ATOM   2804  HZ  PHE A 173       4.879  42.828 -17.322  1.00  1.73           H  
ATOM   2805  N   ALA A 174      10.411  38.907 -22.622  1.00  1.93           N  
ATOM   2806  CA  ALA A 174      11.236  38.725 -23.801  1.00  1.93           C  
ATOM   2807  C   ALA A 174      10.277  38.626 -24.981  1.00  1.93           C  
ATOM   2808  O   ALA A 174       9.418  37.747 -24.969  1.00  1.93           O  
ATOM   2809  CB  ALA A 174      12.106  37.485 -23.672  1.00  1.93           C  
ATOM   2810  H   ALA A 174      10.302  38.164 -21.946  1.00  1.93           H  
ATOM   2811  HA  ALA A 174      11.876  39.576 -23.911  1.00  1.93           H  
ATOM   2812 1HB  ALA A 174      12.706  37.363 -24.575  1.00  1.93           H  
ATOM   2813 2HB  ALA A 174      12.762  37.588 -22.805  1.00  1.93           H  
ATOM   2814 3HB  ALA A 174      11.470  36.626 -23.535  1.00  1.93           H  
ATOM   2815  N   PRO A 175      10.343  39.496 -25.999  1.00  2.04           N  
ATOM   2816  CA  PRO A 175       9.416  39.474 -27.102  1.00  2.04           C  
ATOM   2817  C   PRO A 175       9.479  38.149 -27.858  1.00  2.04           C  
ATOM   2818  O   PRO A 175      10.571  37.603 -28.055  1.00  2.04           O  
ATOM   2819  CB  PRO A 175       9.914  40.626 -27.987  1.00  2.04           C  
ATOM   2820  CG  PRO A 175      10.678  41.532 -27.051  1.00  2.04           C  
ATOM   2821  CD  PRO A 175      11.329  40.606 -26.054  1.00  2.04           C  
ATOM   2822  HA  PRO A 175       8.427  39.684 -26.685  1.00  2.04           H  
ATOM   2823 1HB  PRO A 175      10.541  40.234 -28.796  1.00  2.04           H  
ATOM   2824 2HB  PRO A 175       9.064  41.138 -28.460  1.00  2.04           H  
ATOM   2825 1HG  PRO A 175      11.416  42.127 -27.612  1.00  2.04           H  
ATOM   2826 2HG  PRO A 175       9.997  42.247 -26.571  1.00  2.04           H  
ATOM   2827 1HD  PRO A 175      12.310  40.255 -26.414  1.00  2.04           H  
ATOM   2828 2HD  PRO A 175      11.397  41.179 -25.130  1.00  2.04           H  
ATOM   2829  N   PRO A 176       8.344  37.687 -28.420  1.00  2.03           N  
ATOM   2830  CA  PRO A 176       8.210  36.500 -29.250  1.00  2.03           C  
ATOM   2831  C   PRO A 176       8.914  36.715 -30.584  1.00  2.03           C  
ATOM   2832  O   PRO A 176       9.189  35.772 -31.322  1.00  2.03           O  
ATOM   2833  CB  PRO A 176       6.692  36.367 -29.412  1.00  2.03           C  
ATOM   2834  CG  PRO A 176       6.162  37.771 -29.240  1.00  2.03           C  
ATOM   2835  CD  PRO A 176       7.072  38.418 -28.221  1.00  2.03           C  
ATOM   2836  HA  PRO A 176       8.636  35.635 -28.720  1.00  2.03           H  
ATOM   2837 1HB  PRO A 176       6.464  35.953 -30.405  1.00  2.03           H  
ATOM   2838 2HB  PRO A 176       6.294  35.661 -28.667  1.00  2.03           H  
ATOM   2839 1HG  PRO A 176       6.183  38.299 -30.216  1.00  2.03           H  
ATOM   2840 2HG  PRO A 176       5.111  37.745 -28.917  1.00  2.03           H  
ATOM   2841 1HD  PRO A 176       7.170  39.479 -28.487  1.00  2.03           H  
ATOM   2842 2HD  PRO A 176       6.687  38.264 -27.198  1.00  2.03           H  
ATOM   2843  N   ASP A 177       9.210  37.980 -30.879  1.00  1.89           N  
ATOM   2844  CA  ASP A 177       9.884  38.358 -32.100  1.00  1.89           C  
ATOM   2845  C   ASP A 177      11.405  38.364 -31.926  1.00  1.89           C  
ATOM   2846  O   ASP A 177      12.133  38.609 -32.888  1.00  1.89           O  
ATOM   2847  CB  ASP A 177       9.421  39.750 -32.522  1.00  1.89           C  
ATOM   2848  CG  ASP A 177       7.949  39.789 -32.902  1.00  1.89           C  
ATOM   2849  OD1 ASP A 177       7.486  38.872 -33.535  1.00  1.89           O  
ATOM   2850  OD2 ASP A 177       7.294  40.732 -32.535  1.00  1.89           O  
ATOM   2851  H   ASP A 177       8.953  38.713 -30.241  1.00  1.89           H  
ATOM   2852  HA  ASP A 177       9.625  37.640 -32.878  1.00  1.89           H  
ATOM   2853 1HB  ASP A 177       9.594  40.449 -31.702  1.00  1.89           H  
ATOM   2854 2HB  ASP A 177      10.014  40.088 -33.372  1.00  1.89           H  
ATOM   2855  N   GLU A 178      11.888  38.121 -30.700  1.00  1.66           N  
ATOM   2856  CA  GLU A 178      13.324  38.100 -30.458  1.00  1.66           C  
ATOM   2857  C   GLU A 178      13.781  36.730 -29.998  1.00  1.66           C  
ATOM   2858  O   GLU A 178      14.763  36.194 -30.516  1.00  1.66           O  
ATOM   2859  CB  GLU A 178      13.746  39.142 -29.410  1.00  1.66           C  
ATOM   2860  CG  GLU A 178      13.531  40.601 -29.825  1.00  1.66           C  
ATOM   2861  CD  GLU A 178      13.988  41.611 -28.772  1.00  1.66           C  
ATOM   2862  OE1 GLU A 178      14.427  41.205 -27.722  1.00  1.66           O  
ATOM   2863  OE2 GLU A 178      13.878  42.787 -29.027  1.00  1.66           O  
ATOM   2864  H   GLU A 178      11.267  37.915 -29.922  1.00  1.66           H  
ATOM   2865  HA  GLU A 178      13.839  38.326 -31.392  1.00  1.66           H  
ATOM   2866 1HB  GLU A 178      13.180  38.974 -28.491  1.00  1.66           H  
ATOM   2867 2HB  GLU A 178      14.801  39.010 -29.171  1.00  1.66           H  
ATOM   2868 1HG  GLU A 178      14.082  40.782 -30.747  1.00  1.66           H  
ATOM   2869 2HG  GLU A 178      12.477  40.755 -30.036  1.00  1.66           H  
ATOM   2870  N   GLY A 179      13.097  36.162 -29.008  1.00  1.41           N  
ATOM   2871  CA  GLY A 179      13.546  34.865 -28.533  1.00  1.41           C  
ATOM   2872  C   GLY A 179      12.776  33.722 -29.212  1.00  1.41           C  
ATOM   2873  O   GLY A 179      11.654  33.926 -29.666  1.00  1.41           O  
ATOM   2874  H   GLY A 179      12.278  36.622 -28.607  1.00  1.41           H  
ATOM   2875 1HA  GLY A 179      14.612  34.797 -28.720  1.00  1.41           H  
ATOM   2876 2HA  GLY A 179      13.406  34.808 -27.453  1.00  1.41           H  
ATOM   2877  N   PRO A 180      13.362  32.519 -29.291  1.00  1.19           N  
ATOM   2878  CA  PRO A 180      12.778  31.253 -29.687  1.00  1.19           C  
ATOM   2879  C   PRO A 180      12.007  30.719 -28.509  1.00  1.19           C  
ATOM   2880  O   PRO A 180      12.001  31.347 -27.448  1.00  1.19           O  
ATOM   2881  CB  PRO A 180      13.995  30.406 -30.038  1.00  1.19           C  
ATOM   2882  CG  PRO A 180      15.031  30.897 -29.122  1.00  1.19           C  
ATOM   2883  CD  PRO A 180      14.790  32.407 -29.032  1.00  1.19           C  
ATOM   2884  HA  PRO A 180      12.120  31.396 -30.560  1.00  1.19           H  
ATOM   2885 1HB  PRO A 180      13.761  29.338 -29.878  1.00  1.19           H  
ATOM   2886 2HB  PRO A 180      14.250  30.525 -31.097  1.00  1.19           H  
ATOM   2887 1HG  PRO A 180      14.924  30.381 -28.162  1.00  1.19           H  
ATOM   2888 2HG  PRO A 180      16.038  30.661 -29.492  1.00  1.19           H  
ATOM   2889 1HD  PRO A 180      15.008  32.745 -28.046  1.00  1.19           H  
ATOM   2890 2HD  PRO A 180      15.382  32.935 -29.801  1.00  1.19           H  
ATOM   2891  N   THR A 181      11.337  29.603 -28.683  1.00  1.03           N  
ATOM   2892  CA  THR A 181      10.662  28.991 -27.556  1.00  1.03           C  
ATOM   2893  C   THR A 181      11.513  27.945 -26.855  1.00  1.03           C  
ATOM   2894  O   THR A 181      12.407  27.348 -27.461  1.00  1.03           O  
ATOM   2895  CB  THR A 181       9.395  28.311 -28.048  1.00  1.03           C  
ATOM   2896  OG1 THR A 181       9.781  27.285 -28.999  1.00  1.03           O  
ATOM   2897  CG2 THR A 181       8.485  29.323 -28.724  1.00  1.03           C  
ATOM   2898  H   THR A 181      11.317  29.137 -29.600  1.00  1.03           H  
ATOM   2899  HA  THR A 181      10.399  29.764 -26.835  1.00  1.03           H  
ATOM   2900  HB  THR A 181       8.876  27.850 -27.210  1.00  1.03           H  
ATOM   2901  HG1 THR A 181      10.195  27.730 -29.794  1.00  1.03           H  
ATOM   2902 1HG2 THR A 181       7.587  28.823 -29.085  1.00  1.03           H  
ATOM   2903 2HG2 THR A 181       8.210  30.099 -28.007  1.00  1.03           H  
ATOM   2904 3HG2 THR A 181       9.013  29.776 -29.567  1.00  1.03           H  
ATOM   2905  N   LEU A 182      11.136  27.631 -25.617  1.00  0.92           N  
ATOM   2906  CA  LEU A 182      11.744  26.539 -24.863  1.00  0.92           C  
ATOM   2907  C   LEU A 182      11.731  25.250 -25.665  1.00  0.92           C  
ATOM   2908  O   LEU A 182      12.727  24.530 -25.702  1.00  0.92           O  
ATOM   2909  CB  LEU A 182      10.990  26.304 -23.559  1.00  0.92           C  
ATOM   2910  CG  LEU A 182      11.504  25.150 -22.694  1.00  0.92           C  
ATOM   2911  CD1 LEU A 182      12.908  25.455 -22.196  1.00  0.92           C  
ATOM   2912  CD2 LEU A 182      10.536  24.927 -21.581  1.00  0.92           C  
ATOM   2913  H   LEU A 182      10.436  28.216 -25.162  1.00  0.92           H  
ATOM   2914  HA  LEU A 182      12.778  26.802 -24.642  1.00  0.92           H  
ATOM   2915 1HB  LEU A 182      11.046  27.219 -22.964  1.00  0.92           H  
ATOM   2916 2HB  LEU A 182       9.944  26.111 -23.787  1.00  0.92           H  
ATOM   2917  HG  LEU A 182      11.561  24.246 -23.298  1.00  0.92           H  
ATOM   2918 1HD1 LEU A 182      13.265  24.621 -21.592  1.00  0.92           H  
ATOM   2919 2HD1 LEU A 182      13.577  25.599 -23.046  1.00  0.92           H  
ATOM   2920 3HD1 LEU A 182      12.891  26.362 -21.592  1.00  0.92           H  
ATOM   2921 1HD2 LEU A 182      10.858  24.109 -20.978  1.00  0.92           H  
ATOM   2922 2HD2 LEU A 182      10.472  25.817 -20.983  1.00  0.92           H  
ATOM   2923 3HD2 LEU A 182       9.566  24.702 -22.005  1.00  0.92           H  
ATOM   2924  N   GLU A 183      10.597  24.957 -26.310  1.00  0.86           N  
ATOM   2925  CA  GLU A 183      10.476  23.748 -27.112  1.00  0.86           C  
ATOM   2926  C   GLU A 183      11.568  23.677 -28.160  1.00  0.86           C  
ATOM   2927  O   GLU A 183      12.224  22.642 -28.304  1.00  0.86           O  
ATOM   2928  CB  GLU A 183       9.099  23.688 -27.783  1.00  0.86           C  
ATOM   2929  CG  GLU A 183       8.884  22.471 -28.694  1.00  0.86           C  
ATOM   2930  CD  GLU A 183       7.484  22.376 -29.270  1.00  0.86           C  
ATOM   2931  OE1 GLU A 183       6.672  23.220 -28.971  1.00  0.86           O  
ATOM   2932  OE2 GLU A 183       7.233  21.452 -30.008  1.00  0.86           O  
ATOM   2933  H   GLU A 183       9.819  25.596 -26.246  1.00  0.86           H  
ATOM   2934  HA  GLU A 183      10.584  22.889 -26.465  1.00  0.86           H  
ATOM   2935 1HB  GLU A 183       8.326  23.669 -27.016  1.00  0.86           H  
ATOM   2936 2HB  GLU A 183       8.947  24.589 -28.381  1.00  0.86           H  
ATOM   2937 1HG  GLU A 183       9.590  22.546 -29.524  1.00  0.86           H  
ATOM   2938 2HG  GLU A 183       9.111  21.568 -28.159  1.00  0.86           H  
ATOM   2939  N   GLU A 184      11.800  24.782 -28.868  1.00  0.84           N  
ATOM   2940  CA  GLU A 184      12.846  24.792 -29.883  1.00  0.84           C  
ATOM   2941  C   GLU A 184      14.243  24.614 -29.279  1.00  0.84           C  
ATOM   2942  O   GLU A 184      15.058  23.861 -29.814  1.00  0.84           O  
ATOM   2943  CB  GLU A 184      12.747  26.088 -30.682  1.00  0.84           C  
ATOM   2944  CG  GLU A 184      11.517  26.147 -31.594  1.00  0.84           C  
ATOM   2945  CD  GLU A 184      11.196  27.526 -32.108  1.00  0.84           C  
ATOM   2946  OE1 GLU A 184      11.108  28.433 -31.294  1.00  0.84           O  
ATOM   2947  OE2 GLU A 184      11.041  27.685 -33.295  1.00  0.84           O  
ATOM   2948  H   GLU A 184      11.225  25.619 -28.718  1.00  0.84           H  
ATOM   2949  HA  GLU A 184      12.665  23.960 -30.562  1.00  0.84           H  
ATOM   2950 1HB  GLU A 184      12.703  26.935 -30.000  1.00  0.84           H  
ATOM   2951 2HB  GLU A 184      13.638  26.209 -31.298  1.00  0.84           H  
ATOM   2952 1HG  GLU A 184      11.684  25.489 -32.446  1.00  0.84           H  
ATOM   2953 2HG  GLU A 184      10.659  25.761 -31.041  1.00  0.84           H  
ATOM   2954  N   ILE A 185      14.505  25.229 -28.125  1.00  0.84           N  
ATOM   2955  CA  ILE A 185      15.823  25.084 -27.507  1.00  0.84           C  
ATOM   2956  C   ILE A 185      16.074  23.659 -27.031  1.00  0.84           C  
ATOM   2957  O   ILE A 185      17.154  23.097 -27.261  1.00  0.84           O  
ATOM   2958  CB  ILE A 185      16.009  26.075 -26.344  1.00  0.84           C  
ATOM   2959  CG1 ILE A 185      15.999  27.495 -26.872  1.00  0.84           C  
ATOM   2960  CG2 ILE A 185      17.279  25.804 -25.568  1.00  0.84           C  
ATOM   2961  CD1 ILE A 185      17.090  27.794 -27.881  1.00  0.84           C  
ATOM   2962  H   ILE A 185      13.790  25.834 -27.709  1.00  0.84           H  
ATOM   2963  HA  ILE A 185      16.573  25.317 -28.262  1.00  0.84           H  
ATOM   2964  HB  ILE A 185      15.153  25.976 -25.667  1.00  0.84           H  
ATOM   2965 1HG1 ILE A 185      15.025  27.706 -27.322  1.00  0.84           H  
ATOM   2966 2HG1 ILE A 185      16.149  28.146 -26.054  1.00  0.84           H  
ATOM   2967 1HG2 ILE A 185      17.354  26.514 -24.749  1.00  0.84           H  
ATOM   2968 2HG2 ILE A 185      17.241  24.796 -25.181  1.00  0.84           H  
ATOM   2969 3HG2 ILE A 185      18.139  25.913 -26.222  1.00  0.84           H  
ATOM   2970 1HD1 ILE A 185      17.023  28.838 -28.184  1.00  0.84           H  
ATOM   2971 2HD1 ILE A 185      18.064  27.615 -27.427  1.00  0.84           H  
ATOM   2972 3HD1 ILE A 185      16.966  27.152 -28.750  1.00  0.84           H  
ATOM   2973  N   ILE A 186      15.075  23.046 -26.413  1.00  0.85           N  
ATOM   2974  CA  ILE A 186      15.238  21.681 -25.957  1.00  0.85           C  
ATOM   2975  C   ILE A 186      15.373  20.746 -27.164  1.00  0.85           C  
ATOM   2976  O   ILE A 186      16.221  19.853 -27.166  1.00  0.85           O  
ATOM   2977  CB  ILE A 186      14.063  21.249 -25.060  1.00  0.85           C  
ATOM   2978  CG1 ILE A 186      14.000  22.095 -23.748  1.00  0.85           C  
ATOM   2979  CG2 ILE A 186      14.184  19.787 -24.706  1.00  0.85           C  
ATOM   2980  CD1 ILE A 186      15.209  21.962 -22.864  1.00  0.85           C  
ATOM   2981  H   ILE A 186      14.196  23.541 -26.249  1.00  0.85           H  
ATOM   2982  HA  ILE A 186      16.154  21.619 -25.371  1.00  0.85           H  
ATOM   2983  HB  ILE A 186      13.132  21.416 -25.606  1.00  0.85           H  
ATOM   2984 1HG1 ILE A 186      13.895  23.139 -24.015  1.00  0.85           H  
ATOM   2985 2HG1 ILE A 186      13.125  21.794 -23.173  1.00  0.85           H  
ATOM   2986 1HG2 ILE A 186      13.342  19.487 -24.087  1.00  0.85           H  
ATOM   2987 2HG2 ILE A 186      14.198  19.188 -25.616  1.00  0.85           H  
ATOM   2988 3HG2 ILE A 186      15.105  19.643 -24.159  1.00  0.85           H  
ATOM   2989 1HD1 ILE A 186      15.086  22.586 -21.980  1.00  0.85           H  
ATOM   2990 2HD1 ILE A 186      15.325  20.922 -22.562  1.00  0.85           H  
ATOM   2991 3HD1 ILE A 186      16.081  22.282 -23.415  1.00  0.85           H  
ATOM   2992  N   ALA A 187      14.557  20.957 -28.209  1.00  0.86           N  
ATOM   2993  CA  ALA A 187      14.613  20.130 -29.414  1.00  0.86           C  
ATOM   2994  C   ALA A 187      15.976  20.182 -30.109  1.00  0.86           C  
ATOM   2995  O   ALA A 187      16.451  19.167 -30.637  1.00  0.86           O  
ATOM   2996  CB  ALA A 187      13.546  20.581 -30.396  1.00  0.86           C  
ATOM   2997  H   ALA A 187      13.860  21.700 -28.174  1.00  0.86           H  
ATOM   2998  HA  ALA A 187      14.422  19.099 -29.118  1.00  0.86           H  
ATOM   2999 1HB  ALA A 187      13.567  19.945 -31.277  1.00  0.86           H  
ATOM   3000 2HB  ALA A 187      12.566  20.520 -29.923  1.00  0.86           H  
ATOM   3001 3HB  ALA A 187      13.743  21.613 -30.687  1.00  0.86           H  
ATOM   3002  N   LYS A 188      16.596  21.368 -30.137  1.00  0.85           N  
ATOM   3003  CA  LYS A 188      17.899  21.548 -30.773  1.00  0.85           C  
ATOM   3004  C   LYS A 188      19.048  20.928 -29.986  1.00  0.85           C  
ATOM   3005  O   LYS A 188      19.975  20.368 -30.576  1.00  0.85           O  
ATOM   3006  CB  LYS A 188      18.186  23.035 -30.994  1.00  0.85           C  
ATOM   3007  CG  LYS A 188      17.347  23.695 -32.089  1.00  0.85           C  
ATOM   3008  CD  LYS A 188      17.660  25.182 -32.207  1.00  0.85           C  
ATOM   3009  CE  LYS A 188      16.822  25.842 -33.295  1.00  0.85           C  
ATOM   3010  NZ  LYS A 188      17.112  27.301 -33.415  1.00  0.85           N  
ATOM   3011  H   LYS A 188      16.137  22.183 -29.729  1.00  0.85           H  
ATOM   3012  HA  LYS A 188      17.867  21.061 -31.746  1.00  0.85           H  
ATOM   3013 1HB  LYS A 188      17.989  23.575 -30.061  1.00  0.85           H  
ATOM   3014 2HB  LYS A 188      19.239  23.172 -31.234  1.00  0.85           H  
ATOM   3015 1HG  LYS A 188      17.570  23.216 -33.042  1.00  0.85           H  
ATOM   3016 2HG  LYS A 188      16.292  23.561 -31.882  1.00  0.85           H  
ATOM   3017 1HD  LYS A 188      17.444  25.667 -31.251  1.00  0.85           H  
ATOM   3018 2HD  LYS A 188      18.716  25.318 -32.436  1.00  0.85           H  
ATOM   3019 1HE  LYS A 188      17.033  25.361 -34.249  1.00  0.85           H  
ATOM   3020 2HE  LYS A 188      15.764  25.710 -33.058  1.00  0.85           H  
ATOM   3021 1HZ  LYS A 188      16.538  27.700 -34.144  1.00  0.85           H  
ATOM   3022 2HZ  LYS A 188      16.907  27.757 -32.537  1.00  0.85           H  
ATOM   3023 3HZ  LYS A 188      18.087  27.433 -33.644  1.00  0.85           H  
ATOM   3024  N   ASN A 189      18.991  21.028 -28.660  1.00  0.84           N  
ATOM   3025  CA  ASN A 189      20.066  20.536 -27.808  1.00  0.84           C  
ATOM   3026  C   ASN A 189      19.929  19.076 -27.364  1.00  0.84           C  
ATOM   3027  O   ASN A 189      20.934  18.384 -27.204  1.00  0.84           O  
ATOM   3028  CB  ASN A 189      20.173  21.440 -26.598  1.00  0.84           C  
ATOM   3029  CG  ASN A 189      20.708  22.801 -26.924  1.00  0.84           C  
ATOM   3030  OD1 ASN A 189      21.923  23.024 -27.012  1.00  0.84           O  
ATOM   3031  ND2 ASN A 189      19.812  23.711 -27.135  1.00  0.84           N  
ATOM   3032  H   ASN A 189      18.202  21.513 -28.227  1.00  0.84           H  
ATOM   3033  HA  ASN A 189      20.995  20.606 -28.372  1.00  0.84           H  
ATOM   3034 1HB  ASN A 189      19.177  21.568 -26.167  1.00  0.84           H  
ATOM   3035 2HB  ASN A 189      20.801  20.974 -25.839  1.00  0.84           H  
ATOM   3036 1HD2 ASN A 189      20.080  24.645 -27.365  1.00  0.84           H  
ATOM   3037 2HD2 ASN A 189      18.832  23.441 -27.093  1.00  0.84           H  
ATOM   3038  N   LYS A 190      18.700  18.615 -27.125  1.00  0.81           N  
ATOM   3039  CA  LYS A 190      18.440  17.271 -26.609  1.00  0.81           C  
ATOM   3040  C   LYS A 190      19.344  16.940 -25.411  1.00  0.81           C  
ATOM   3041  O   LYS A 190      20.044  15.929 -25.429  1.00  0.81           O  
ATOM   3042  CB  LYS A 190      18.627  16.245 -27.724  1.00  0.81           C  
ATOM   3043  CG  LYS A 190      17.663  16.444 -28.889  1.00  0.81           C  
ATOM   3044  CD  LYS A 190      17.829  15.368 -29.947  1.00  0.81           C  
ATOM   3045  CE  LYS A 190      16.722  15.432 -31.014  1.00  0.81           C  
ATOM   3046  NZ  LYS A 190      16.783  16.676 -31.840  1.00  0.81           N  
ATOM   3047  H   LYS A 190      17.898  19.213 -27.289  1.00  0.81           H  
ATOM   3048  HA  LYS A 190      17.400  17.218 -26.292  1.00  0.81           H  
ATOM   3049 1HB  LYS A 190      19.642  16.303 -28.116  1.00  0.81           H  
ATOM   3050 2HB  LYS A 190      18.483  15.242 -27.327  1.00  0.81           H  
ATOM   3051 1HG  LYS A 190      16.636  16.446 -28.525  1.00  0.81           H  
ATOM   3052 2HG  LYS A 190      17.860  17.416 -29.348  1.00  0.81           H  
ATOM   3053 1HD  LYS A 190      18.795  15.500 -30.436  1.00  0.81           H  
ATOM   3054 2HD  LYS A 190      17.810  14.387 -29.474  1.00  0.81           H  
ATOM   3055 1HE  LYS A 190      16.826  14.572 -31.672  1.00  0.81           H  
ATOM   3056 2HE  LYS A 190      15.751  15.386 -30.523  1.00  0.81           H  
ATOM   3057 1HZ  LYS A 190      16.045  16.661 -32.523  1.00  0.81           H  
ATOM   3058 2HZ  LYS A 190      16.666  17.523 -31.252  1.00  0.81           H  
ATOM   3059 3HZ  LYS A 190      17.671  16.728 -32.311  1.00  0.81           H  
ATOM   3060  N   PRO A 191      19.302  17.745 -24.333  1.00  0.78           N  
ATOM   3061  CA  PRO A 191      20.178  17.663 -23.181  1.00  0.78           C  
ATOM   3062  C   PRO A 191      19.976  16.451 -22.281  1.00  0.78           C  
ATOM   3063  O   PRO A 191      18.856  15.950 -22.125  1.00  0.78           O  
ATOM   3064  CB  PRO A 191      19.786  18.918 -22.412  1.00  0.78           C  
ATOM   3065  CG  PRO A 191      18.360  19.179 -22.821  1.00  0.78           C  
ATOM   3066  CD  PRO A 191      18.292  18.818 -24.240  1.00  0.78           C  
ATOM   3067  HA  PRO A 191      21.220  17.721 -23.522  1.00  0.78           H  
ATOM   3068 1HB  PRO A 191      19.900  18.746 -21.334  1.00  0.78           H  
ATOM   3069 2HB  PRO A 191      20.461  19.743 -22.674  1.00  0.78           H  
ATOM   3070 1HG  PRO A 191      17.705  18.543 -22.221  1.00  0.78           H  
ATOM   3071 2HG  PRO A 191      18.077  20.213 -22.632  1.00  0.78           H  
ATOM   3072 1HD  PRO A 191      17.293  18.477 -24.499  1.00  0.78           H  
ATOM   3073 2HD  PRO A 191      18.584  19.701 -24.801  1.00  0.78           H  
ATOM   3074  N   LYS A 192      21.079  16.068 -21.623  1.00  0.75           N  
ATOM   3075  CA  LYS A 192      21.110  15.027 -20.593  1.00  0.75           C  
ATOM   3076  C   LYS A 192      21.224  15.674 -19.212  1.00  0.75           C  
ATOM   3077  O   LYS A 192      21.100  15.004 -18.181  1.00  0.75           O  
ATOM   3078  CB  LYS A 192      22.270  14.070 -20.828  1.00  0.75           C  
ATOM   3079  CG  LYS A 192      22.236  13.371 -22.187  1.00  0.75           C  
ATOM   3080  CD  LYS A 192      20.993  12.500 -22.336  1.00  0.75           C  
ATOM   3081  CE  LYS A 192      21.002  11.736 -23.652  1.00  0.75           C  
ATOM   3082  NZ  LYS A 192      19.764  10.928 -23.829  1.00  0.75           N  
ATOM   3083  H   LYS A 192      21.952  16.517 -21.857  1.00  0.75           H  
ATOM   3084  HA  LYS A 192      20.177  14.464 -20.630  1.00  0.75           H  
ATOM   3085 1HB  LYS A 192      23.214  14.609 -20.744  1.00  0.75           H  
ATOM   3086 2HB  LYS A 192      22.262  13.298 -20.057  1.00  0.75           H  
ATOM   3087 1HG  LYS A 192      22.237  14.121 -22.982  1.00  0.75           H  
ATOM   3088 2HG  LYS A 192      23.122  12.748 -22.300  1.00  0.75           H  
ATOM   3089 1HD  LYS A 192      20.943  11.788 -21.510  1.00  0.75           H  
ATOM   3090 2HD  LYS A 192      20.099  13.132 -22.299  1.00  0.75           H  
ATOM   3091 1HE  LYS A 192      21.084  12.446 -24.477  1.00  0.75           H  
ATOM   3092 2HE  LYS A 192      21.865  11.071 -23.671  1.00  0.75           H  
ATOM   3093 1HZ  LYS A 192      19.803  10.434 -24.710  1.00  0.75           H  
ATOM   3094 2HZ  LYS A 192      19.684  10.263 -23.071  1.00  0.75           H  
ATOM   3095 3HZ  LYS A 192      18.963  11.549 -23.823  1.00  0.75           H  
ATOM   3096  N   LYS A 193      21.493  16.984 -19.225  1.00  0.72           N  
ATOM   3097  CA  LYS A 193      21.620  17.810 -18.032  1.00  0.72           C  
ATOM   3098  C   LYS A 193      21.166  19.243 -18.332  1.00  0.72           C  
ATOM   3099  O   LYS A 193      21.641  19.836 -19.315  1.00  0.72           O  
ATOM   3100  CB  LYS A 193      23.065  17.824 -17.535  1.00  0.72           C  
ATOM   3101  CG  LYS A 193      23.268  18.576 -16.246  1.00  0.72           C  
ATOM   3102  CD  LYS A 193      24.734  18.598 -15.840  1.00  0.72           C  
ATOM   3103  CE  LYS A 193      25.264  17.208 -15.493  1.00  0.72           C  
ATOM   3104  NZ  LYS A 193      26.645  17.285 -14.937  1.00  0.72           N  
ATOM   3105  H   LYS A 193      21.579  17.434 -20.118  1.00  0.72           H  
ATOM   3106  HA  LYS A 193      20.982  17.402 -17.252  1.00  0.72           H  
ATOM   3107 1HB  LYS A 193      23.393  16.797 -17.366  1.00  0.72           H  
ATOM   3108 2HB  LYS A 193      23.714  18.258 -18.292  1.00  0.72           H  
ATOM   3109 1HG  LYS A 193      22.922  19.605 -16.363  1.00  0.72           H  
ATOM   3110 2HG  LYS A 193      22.680  18.104 -15.455  1.00  0.72           H  
ATOM   3111 1HD  LYS A 193      25.344  19.023 -16.642  1.00  0.72           H  
ATOM   3112 2HD  LYS A 193      24.840  19.221 -14.960  1.00  0.72           H  
ATOM   3113 1HE  LYS A 193      24.607  16.739 -14.757  1.00  0.72           H  
ATOM   3114 2HE  LYS A 193      25.280  16.596 -16.393  1.00  0.72           H  
ATOM   3115 1HZ  LYS A 193      26.979  16.363 -14.715  1.00  0.72           H  
ATOM   3116 2HZ  LYS A 193      27.270  17.724 -15.625  1.00  0.72           H  
ATOM   3117 3HZ  LYS A 193      26.622  17.860 -14.071  1.00  0.72           H  
ATOM   3118  N   ILE A 194      20.252  19.769 -17.505  1.00  0.70           N  
ATOM   3119  CA  ILE A 194      19.736  21.135 -17.636  1.00  0.70           C  
ATOM   3120  C   ILE A 194      19.774  21.936 -16.325  1.00  0.70           C  
ATOM   3121  O   ILE A 194      19.309  21.454 -15.289  1.00  0.70           O  
ATOM   3122  CB  ILE A 194      18.282  21.151 -18.137  1.00  0.70           C  
ATOM   3123  CG1 ILE A 194      18.151  20.477 -19.457  1.00  0.70           C  
ATOM   3124  CG2 ILE A 194      17.822  22.573 -18.305  1.00  0.70           C  
ATOM   3125  CD1 ILE A 194      16.759  20.319 -19.823  1.00  0.70           C  
ATOM   3126  H   ILE A 194      19.900  19.181 -16.753  1.00  0.70           H  
ATOM   3127  HA  ILE A 194      20.350  21.652 -18.365  1.00  0.70           H  
ATOM   3128  HB  ILE A 194      17.642  20.638 -17.426  1.00  0.70           H  
ATOM   3129 1HG1 ILE A 194      18.644  21.065 -20.209  1.00  0.70           H  
ATOM   3130 2HG1 ILE A 194      18.604  19.500 -19.424  1.00  0.70           H  
ATOM   3131 1HG2 ILE A 194      16.807  22.575 -18.662  1.00  0.70           H  
ATOM   3132 2HG2 ILE A 194      17.876  23.082 -17.357  1.00  0.70           H  
ATOM   3133 3HG2 ILE A 194      18.463  23.083 -19.030  1.00  0.70           H  
ATOM   3134 1HD1 ILE A 194      16.658  19.842 -20.764  1.00  0.70           H  
ATOM   3135 2HD1 ILE A 194      16.299  19.705 -19.058  1.00  0.70           H  
ATOM   3136 3HD1 ILE A 194      16.283  21.293 -19.869  1.00  0.70           H  
ATOM   3137  N   ASN A 195      20.324  23.145 -16.398  1.00  0.70           N  
ATOM   3138  CA  ASN A 195      20.398  24.109 -15.304  1.00  0.70           C  
ATOM   3139  C   ASN A 195      19.369  25.214 -15.521  1.00  0.70           C  
ATOM   3140  O   ASN A 195      19.459  25.953 -16.498  1.00  0.70           O  
ATOM   3141  CB  ASN A 195      21.769  24.724 -15.233  1.00  0.70           C  
ATOM   3142  CG  ASN A 195      22.826  23.749 -14.943  1.00  0.70           C  
ATOM   3143  OD1 ASN A 195      22.745  22.964 -13.986  1.00  0.70           O  
ATOM   3144  ND2 ASN A 195      23.831  23.773 -15.774  1.00  0.70           N  
ATOM   3145  H   ASN A 195      20.691  23.427 -17.298  1.00  0.70           H  
ATOM   3146  HA  ASN A 195      20.163  23.610 -14.366  1.00  0.70           H  
ATOM   3147 1HB  ASN A 195      22.002  25.169 -16.185  1.00  0.70           H  
ATOM   3148 2HB  ASN A 195      21.776  25.526 -14.518  1.00  0.70           H  
ATOM   3149 1HD2 ASN A 195      24.600  23.140 -15.663  1.00  0.70           H  
ATOM   3150 2HD2 ASN A 195      23.838  24.461 -16.534  1.00  0.70           H  
ATOM   3151  N   LEU A 196      18.382  25.320 -14.656  1.00  0.71           N  
ATOM   3152  CA  LEU A 196      17.348  26.330 -14.842  1.00  0.71           C  
ATOM   3153  C   LEU A 196      17.589  27.456 -13.857  1.00  0.71           C  
ATOM   3154  O   LEU A 196      17.934  27.174 -12.714  1.00  0.71           O  
ATOM   3155  CB  LEU A 196      15.992  25.692 -14.565  1.00  0.71           C  
ATOM   3156  CG  LEU A 196      15.718  24.468 -15.351  1.00  0.71           C  
ATOM   3157  CD1 LEU A 196      14.380  23.857 -14.921  1.00  0.71           C  
ATOM   3158  CD2 LEU A 196      15.753  24.831 -16.768  1.00  0.71           C  
ATOM   3159  H   LEU A 196      18.342  24.679 -13.867  1.00  0.71           H  
ATOM   3160  HA  LEU A 196      17.388  26.720 -15.856  1.00  0.71           H  
ATOM   3161 1HB  LEU A 196      15.948  25.422 -13.520  1.00  0.71           H  
ATOM   3162 2HB  LEU A 196      15.213  26.421 -14.770  1.00  0.71           H  
ATOM   3163  HG  LEU A 196      16.497  23.725 -15.154  1.00  0.71           H  
ATOM   3164 1HD1 LEU A 196      14.192  22.953 -15.497  1.00  0.71           H  
ATOM   3165 2HD1 LEU A 196      14.421  23.605 -13.858  1.00  0.71           H  
ATOM   3166 3HD1 LEU A 196      13.580  24.560 -15.080  1.00  0.71           H  
ATOM   3167 1HD2 LEU A 196      15.589  23.968 -17.330  1.00  0.71           H  
ATOM   3168 2HD2 LEU A 196      15.000  25.550 -16.990  1.00  0.71           H  
ATOM   3169 3HD2 LEU A 196      16.729  25.244 -17.012  1.00  0.71           H  
ATOM   3170  N   PHE A 197      17.367  28.715 -14.242  1.00  0.74           N  
ATOM   3171  CA  PHE A 197      17.553  29.782 -13.251  1.00  0.74           C  
ATOM   3172  C   PHE A 197      16.288  30.605 -13.169  1.00  0.74           C  
ATOM   3173  O   PHE A 197      15.809  31.139 -14.159  1.00  0.74           O  
ATOM   3174  CB  PHE A 197      18.714  30.702 -13.611  1.00  0.74           C  
ATOM   3175  CG  PHE A 197      19.961  29.967 -13.888  1.00  0.74           C  
ATOM   3176  CD1 PHE A 197      20.110  29.494 -15.149  1.00  0.74           C  
ATOM   3177  CD2 PHE A 197      20.968  29.743 -12.976  1.00  0.74           C  
ATOM   3178  CE1 PHE A 197      21.178  28.833 -15.533  1.00  0.74           C  
ATOM   3179  CE2 PHE A 197      22.096  29.054 -13.376  1.00  0.74           C  
ATOM   3180  CZ  PHE A 197      22.176  28.607 -14.670  1.00  0.74           C  
ATOM   3181  H   PHE A 197      17.114  28.911 -15.211  1.00  0.74           H  
ATOM   3182  HA  PHE A 197      17.738  29.346 -12.284  1.00  0.74           H  
ATOM   3183 1HB  PHE A 197      18.487  31.320 -14.404  1.00  0.74           H  
ATOM   3184 2HB  PHE A 197      18.902  31.360 -12.765  1.00  0.74           H  
ATOM   3185  HD1 PHE A 197      19.326  29.666 -15.850  1.00  0.74           H  
ATOM   3186  HD2 PHE A 197      20.879  30.111 -11.957  1.00  0.74           H  
ATOM   3187  HE1 PHE A 197      21.230  28.483 -16.543  1.00  0.74           H  
ATOM   3188  HE2 PHE A 197      22.915  28.864 -12.674  1.00  0.74           H  
ATOM   3189  HZ  PHE A 197      23.022  28.079 -15.011  1.00  0.74           H  
ATOM   3190  N   VAL A 198      15.697  30.664 -12.007  1.00  0.78           N  
ATOM   3191  CA  VAL A 198      14.452  31.389 -11.843  1.00  0.78           C  
ATOM   3192  C   VAL A 198      14.664  32.461 -10.782  1.00  0.78           C  
ATOM   3193  O   VAL A 198      15.331  32.216  -9.777  1.00  0.78           O  
ATOM   3194  CB  VAL A 198      13.326  30.407 -11.525  1.00  0.78           C  
ATOM   3195  CG1 VAL A 198      12.031  31.145 -11.337  1.00  0.78           C  
ATOM   3196  CG2 VAL A 198      13.215  29.387 -12.655  1.00  0.78           C  
ATOM   3197  H   VAL A 198      16.115  30.180 -11.218  1.00  0.78           H  
ATOM   3198  HA  VAL A 198      14.201  31.888 -12.779  1.00  0.78           H  
ATOM   3199  HB  VAL A 198      13.553  29.888 -10.596  1.00  0.78           H  
ATOM   3200 1HG1 VAL A 198      11.263  30.436 -11.112  1.00  0.78           H  
ATOM   3201 2HG1 VAL A 198      12.124  31.852 -10.514  1.00  0.78           H  
ATOM   3202 3HG1 VAL A 198      11.774  31.679 -12.250  1.00  0.78           H  
ATOM   3203 1HG2 VAL A 198      12.448  28.704 -12.420  1.00  0.78           H  
ATOM   3204 2HG2 VAL A 198      12.977  29.889 -13.581  1.00  0.78           H  
ATOM   3205 3HG2 VAL A 198      14.150  28.842 -12.768  1.00  0.78           H  
ATOM   3206  N   GLY A 199      14.179  33.661 -11.045  1.00  0.84           N  
ATOM   3207  CA  GLY A 199      14.449  34.780 -10.159  1.00  0.84           C  
ATOM   3208  C   GLY A 199      13.626  34.761  -8.898  1.00  0.84           C  
ATOM   3209  O   GLY A 199      12.993  33.761  -8.556  1.00  0.84           O  
ATOM   3210  H   GLY A 199      13.632  33.809 -11.880  1.00  0.84           H  
ATOM   3211 1HA  GLY A 199      15.508  34.793  -9.902  1.00  0.84           H  
ATOM   3212 2HA  GLY A 199      14.255  35.707 -10.696  1.00  0.84           H  
ATOM   3213  N   ASP A 200      13.711  35.848  -8.163  1.00  0.90           N  
ATOM   3214  CA  ASP A 200      12.998  35.970  -6.901  1.00  0.90           C  
ATOM   3215  C   ASP A 200      11.693  36.673  -7.191  1.00  0.90           C  
ATOM   3216  O   ASP A 200      11.347  36.850  -8.357  1.00  0.90           O  
ATOM   3217  CB  ASP A 200      13.871  36.647  -5.850  1.00  0.90           C  
ATOM   3218  CG  ASP A 200      14.203  38.049  -6.137  1.00  0.90           C  
ATOM   3219  OD1 ASP A 200      13.492  38.715  -6.814  1.00  0.90           O  
ATOM   3220  OD2 ASP A 200      15.230  38.449  -5.705  1.00  0.90           O  
ATOM   3221  H   ASP A 200      14.255  36.632  -8.538  1.00  0.90           H  
ATOM   3222  HA  ASP A 200      12.770  34.970  -6.532  1.00  0.90           H  
ATOM   3223 1HB  ASP A 200      13.371  36.604  -4.879  1.00  0.90           H  
ATOM   3224 2HB  ASP A 200      14.806  36.099  -5.740  1.00  0.90           H  
ATOM   3225  N   GLU A 201      10.958  37.102  -6.180  1.00  0.96           N  
ATOM   3226  CA  GLU A 201       9.671  37.742  -6.434  1.00  0.96           C  
ATOM   3227  C   GLU A 201       9.797  39.012  -7.307  1.00  0.96           C  
ATOM   3228  O   GLU A 201       8.815  39.451  -7.914  1.00  0.96           O  
ATOM   3229  CB  GLU A 201       8.976  38.073  -5.116  1.00  0.96           C  
ATOM   3230  CG  GLU A 201       9.631  39.170  -4.292  1.00  0.96           C  
ATOM   3231  CD  GLU A 201       8.900  39.439  -3.009  1.00  0.96           C  
ATOM   3232  OE1 GLU A 201       7.876  38.831  -2.798  1.00  0.96           O  
ATOM   3233  OE2 GLU A 201       9.349  40.263  -2.246  1.00  0.96           O  
ATOM   3234  H   GLU A 201      11.274  36.969  -5.233  1.00  0.96           H  
ATOM   3235  HA  GLU A 201       9.048  37.031  -6.975  1.00  0.96           H  
ATOM   3236 1HB  GLU A 201       7.949  38.373  -5.314  1.00  0.96           H  
ATOM   3237 2HB  GLU A 201       8.939  37.175  -4.495  1.00  0.96           H  
ATOM   3238 1HG  GLU A 201      10.666  38.894  -4.071  1.00  0.96           H  
ATOM   3239 2HG  GLU A 201       9.645  40.081  -4.879  1.00  0.96           H  
ATOM   3240  N   ASN A 202      11.002  39.596  -7.345  1.00  1.04           N  
ATOM   3241  CA  ASN A 202      11.350  40.793  -8.087  1.00  1.04           C  
ATOM   3242  C   ASN A 202      12.227  40.458  -9.307  1.00  1.04           C  
ATOM   3243  O   ASN A 202      12.876  41.342  -9.865  1.00  1.04           O  
ATOM   3244  CB  ASN A 202      12.076  41.755  -7.177  1.00  1.04           C  
ATOM   3245  CG  ASN A 202      11.221  42.308  -6.072  1.00  1.04           C  
ATOM   3246  OD1 ASN A 202      10.093  42.753  -6.326  1.00  1.04           O  
ATOM   3247  ND2 ASN A 202      11.722  42.287  -4.840  1.00  1.04           N  
ATOM   3248  H   ASN A 202      11.777  39.153  -6.854  1.00  1.04           H  
ATOM   3249  HA  ASN A 202      10.434  41.259  -8.455  1.00  1.04           H  
ATOM   3250 1HB  ASN A 202      12.895  41.210  -6.726  1.00  1.04           H  
ATOM   3251 2HB  ASN A 202      12.498  42.575  -7.759  1.00  1.04           H  
ATOM   3252 1HD2 ASN A 202      11.174  42.635  -4.077  1.00  1.04           H  
ATOM   3253 2HD2 ASN A 202      12.659  41.906  -4.642  1.00  1.04           H  
ATOM   3254  N   GLY A 203      12.233  39.189  -9.713  1.00  1.12           N  
ATOM   3255  CA  GLY A 203      12.955  38.698 -10.887  1.00  1.12           C  
ATOM   3256  C   GLY A 203      14.484  38.783 -10.860  1.00  1.12           C  
ATOM   3257  O   GLY A 203      15.132  38.175  -9.996  1.00  1.12           O  
ATOM   3258  H   GLY A 203      11.712  38.505  -9.174  1.00  1.12           H  
ATOM   3259 1HA  GLY A 203      12.654  37.667 -11.072  1.00  1.12           H  
ATOM   3260 2HA  GLY A 203      12.597  39.268 -11.727  1.00  1.12           H  
ATOM   3261  N   PHE A 204      15.054  39.421 -11.906  1.00  1.18           N  
ATOM   3262  CA  PHE A 204      16.511  39.584 -12.081  1.00  1.18           C  
ATOM   3263  C   PHE A 204      16.917  40.977 -12.583  1.00  1.18           C  
ATOM   3264  O   PHE A 204      16.219  41.579 -13.399  1.00  1.18           O  
ATOM   3265  CB  PHE A 204      17.107  38.622 -13.114  1.00  1.18           C  
ATOM   3266  CG  PHE A 204      17.045  37.138 -12.894  1.00  1.18           C  
ATOM   3267  CD1 PHE A 204      16.055  36.362 -13.474  1.00  1.18           C  
ATOM   3268  CD2 PHE A 204      18.016  36.512 -12.119  1.00  1.18           C  
ATOM   3269  CE1 PHE A 204      16.058  34.993 -13.308  1.00  1.18           C  
ATOM   3270  CE2 PHE A 204      18.002  35.147 -11.935  1.00  1.18           C  
ATOM   3271  CZ  PHE A 204      17.036  34.388 -12.538  1.00  1.18           C  
ATOM   3272  H   PHE A 204      14.422  39.898 -12.551  1.00  1.18           H  
ATOM   3273  HA  PHE A 204      16.996  39.420 -11.117  1.00  1.18           H  
ATOM   3274 1HB  PHE A 204      16.631  38.823 -14.068  1.00  1.18           H  
ATOM   3275 2HB  PHE A 204      18.159  38.885 -13.233  1.00  1.18           H  
ATOM   3276  HD1 PHE A 204      15.290  36.836 -14.086  1.00  1.18           H  
ATOM   3277  HD2 PHE A 204      18.800  37.122 -11.655  1.00  1.18           H  
ATOM   3278  HE1 PHE A 204      15.289  34.382 -13.785  1.00  1.18           H  
ATOM   3279  HE2 PHE A 204      18.767  34.670 -11.323  1.00  1.18           H  
ATOM   3280  HZ  PHE A 204      17.034  33.311 -12.407  1.00  1.18           H  
ATOM   3281  N   SER A 205      18.106  41.445 -12.188  1.00  1.24           N  
ATOM   3282  CA  SER A 205      18.653  42.692 -12.738  1.00  1.24           C  
ATOM   3283  C   SER A 205      19.561  42.426 -13.929  1.00  1.24           C  
ATOM   3284  O   SER A 205      20.181  41.366 -13.989  1.00  1.24           O  
ATOM   3285  CB  SER A 205      19.483  43.373 -11.683  1.00  1.24           C  
ATOM   3286  OG  SER A 205      20.610  42.568 -11.356  1.00  1.24           O  
ATOM   3287  H   SER A 205      18.662  40.933 -11.489  1.00  1.24           H  
ATOM   3288  HA  SER A 205      17.829  43.338 -13.051  1.00  1.24           H  
ATOM   3289 1HB  SER A 205      19.818  44.340 -12.051  1.00  1.24           H  
ATOM   3290 2HB  SER A 205      18.882  43.545 -10.790  1.00  1.24           H  
ATOM   3291  HG  SER A 205      20.239  41.794 -10.863  1.00  1.24           H  
ATOM   3292  N   GLY A 206      19.807  43.429 -14.783  1.00  1.27           N  
ATOM   3293  CA  GLY A 206      20.782  43.245 -15.845  1.00  1.27           C  
ATOM   3294  C   GLY A 206      22.144  42.805 -15.360  1.00  1.27           C  
ATOM   3295  O   GLY A 206      22.776  42.002 -16.025  1.00  1.27           O  
ATOM   3296  H   GLY A 206      19.265  44.301 -14.805  1.00  1.27           H  
ATOM   3297 1HA  GLY A 206      20.399  42.522 -16.555  1.00  1.27           H  
ATOM   3298 2HA  GLY A 206      20.903  44.182 -16.382  1.00  1.27           H  
ATOM   3299  N   GLU A 207      22.604  43.269 -14.198  1.00  1.27           N  
ATOM   3300  CA  GLU A 207      23.916  42.828 -13.727  1.00  1.27           C  
ATOM   3301  C   GLU A 207      23.943  41.308 -13.616  1.00  1.27           C  
ATOM   3302  O   GLU A 207      24.869  40.642 -14.091  1.00  1.27           O  
ATOM   3303  CB  GLU A 207      24.234  43.452 -12.363  1.00  1.27           C  
ATOM   3304  CG  GLU A 207      25.572  43.037 -11.784  1.00  1.27           C  
ATOM   3305  CD  GLU A 207      25.899  43.671 -10.437  1.00  1.27           C  
ATOM   3306  OE1 GLU A 207      25.131  44.477  -9.968  1.00  1.27           O  
ATOM   3307  OE2 GLU A 207      26.919  43.322  -9.871  1.00  1.27           O  
ATOM   3308  H   GLU A 207      22.050  43.918 -13.658  1.00  1.27           H  
ATOM   3309  HA  GLU A 207      24.672  43.134 -14.451  1.00  1.27           H  
ATOM   3310 1HB  GLU A 207      24.219  44.537 -12.446  1.00  1.27           H  
ATOM   3311 2HB  GLU A 207      23.458  43.168 -11.647  1.00  1.27           H  
ATOM   3312 1HG  GLU A 207      25.537  41.967 -11.660  1.00  1.27           H  
ATOM   3313 2HG  GLU A 207      26.362  43.267 -12.498  1.00  1.27           H  
ATOM   3314  N   GLU A 208      22.893  40.764 -13.011  1.00  1.24           N  
ATOM   3315  CA  GLU A 208      22.774  39.327 -12.819  1.00  1.24           C  
ATOM   3316  C   GLU A 208      22.627  38.586 -14.140  1.00  1.24           C  
ATOM   3317  O   GLU A 208      23.181  37.499 -14.340  1.00  1.24           O  
ATOM   3318  CB  GLU A 208      21.596  39.106 -11.898  1.00  1.24           C  
ATOM   3319  CG  GLU A 208      21.935  39.617 -10.530  1.00  1.24           C  
ATOM   3320  CD  GLU A 208      20.819  39.799  -9.617  1.00  1.24           C  
ATOM   3321  OE1 GLU A 208      19.757  40.257 -10.018  1.00  1.24           O  
ATOM   3322  OE2 GLU A 208      21.025  39.533  -8.472  1.00  1.24           O  
ATOM   3323  H   GLU A 208      22.146  41.377 -12.654  1.00  1.24           H  
ATOM   3324  HA  GLU A 208      23.677  38.973 -12.327  1.00  1.24           H  
ATOM   3325 1HB  GLU A 208      20.726  39.640 -12.265  1.00  1.24           H  
ATOM   3326 2HB  GLU A 208      21.338  38.055 -11.851  1.00  1.24           H  
ATOM   3327 1HG  GLU A 208      22.642  38.930 -10.076  1.00  1.24           H  
ATOM   3328 2HG  GLU A 208      22.445  40.573 -10.650  1.00  1.24           H  
ATOM   3329  N   LEU A 209      21.898  39.191 -15.058  1.00  1.19           N  
ATOM   3330  CA  LEU A 209      21.647  38.557 -16.330  1.00  1.19           C  
ATOM   3331  C   LEU A 209      22.903  38.550 -17.181  1.00  1.19           C  
ATOM   3332  O   LEU A 209      23.156  37.586 -17.904  1.00  1.19           O  
ATOM   3333  CB  LEU A 209      20.487  39.253 -16.980  1.00  1.19           C  
ATOM   3334  CG  LEU A 209      19.259  39.065 -16.185  1.00  1.19           C  
ATOM   3335  CD1 LEU A 209      18.126  39.813 -16.805  1.00  1.19           C  
ATOM   3336  CD2 LEU A 209      19.047  37.616 -16.053  1.00  1.19           C  
ATOM   3337  H   LEU A 209      21.467  40.091 -14.835  1.00  1.19           H  
ATOM   3338  HA  LEU A 209      21.363  37.527 -16.149  1.00  1.19           H  
ATOM   3339 1HB  LEU A 209      20.703  40.306 -17.089  1.00  1.19           H  
ATOM   3340 2HB  LEU A 209      20.312  38.819 -17.924  1.00  1.19           H  
ATOM   3341  HG  LEU A 209      19.398  39.472 -15.201  1.00  1.19           H  
ATOM   3342 1HD1 LEU A 209      17.226  39.688 -16.210  1.00  1.19           H  
ATOM   3343 2HD1 LEU A 209      18.385  40.869 -16.846  1.00  1.19           H  
ATOM   3344 3HD1 LEU A 209      17.948  39.444 -17.811  1.00  1.19           H  
ATOM   3345 1HD2 LEU A 209      18.180  37.432 -15.458  1.00  1.19           H  
ATOM   3346 2HD2 LEU A 209      18.926  37.182 -17.041  1.00  1.19           H  
ATOM   3347 3HD2 LEU A 209      19.903  37.174 -15.567  1.00  1.19           H  
ATOM   3348  N   VAL A 210      23.710  39.596 -17.039  1.00  1.13           N  
ATOM   3349  CA  VAL A 210      25.014  39.701 -17.661  1.00  1.13           C  
ATOM   3350  C   VAL A 210      25.945  38.637 -17.126  1.00  1.13           C  
ATOM   3351  O   VAL A 210      26.647  37.988 -17.900  1.00  1.13           O  
ATOM   3352  CB  VAL A 210      25.596  41.106 -17.465  1.00  1.13           C  
ATOM   3353  CG1 VAL A 210      27.042  41.124 -17.837  1.00  1.13           C  
ATOM   3354  CG2 VAL A 210      24.843  42.076 -18.396  1.00  1.13           C  
ATOM   3355  H   VAL A 210      23.401  40.368 -16.456  1.00  1.13           H  
ATOM   3356  HA  VAL A 210      24.890  39.549 -18.732  1.00  1.13           H  
ATOM   3357  HB  VAL A 210      25.489  41.408 -16.426  1.00  1.13           H  
ATOM   3358 1HG1 VAL A 210      27.434  42.132 -17.704  1.00  1.13           H  
ATOM   3359 2HG1 VAL A 210      27.580  40.432 -17.187  1.00  1.13           H  
ATOM   3360 3HG1 VAL A 210      27.165  40.824 -18.839  1.00  1.13           H  
ATOM   3361 1HG2 VAL A 210      25.241  43.081 -18.273  1.00  1.13           H  
ATOM   3362 2HG2 VAL A 210      24.970  41.757 -19.425  1.00  1.13           H  
ATOM   3363 3HG2 VAL A 210      23.788  42.079 -18.164  1.00  1.13           H  
ATOM   3364  N   TYR A 211      25.920  38.408 -15.809  1.00  1.07           N  
ATOM   3365  CA  TYR A 211      26.759  37.367 -15.230  1.00  1.07           C  
ATOM   3366  C   TYR A 211      26.420  36.024 -15.858  1.00  1.07           C  
ATOM   3367  O   TYR A 211      27.303  35.235 -16.183  1.00  1.07           O  
ATOM   3368  CB  TYR A 211      26.561  37.275 -13.722  1.00  1.07           C  
ATOM   3369  CG  TYR A 211      27.135  38.416 -12.961  1.00  1.07           C  
ATOM   3370  CD1 TYR A 211      26.625  38.749 -11.712  1.00  1.07           C  
ATOM   3371  CD2 TYR A 211      28.167  39.148 -13.513  1.00  1.07           C  
ATOM   3372  CE1 TYR A 211      27.157  39.818 -11.024  1.00  1.07           C  
ATOM   3373  CE2 TYR A 211      28.698  40.210 -12.829  1.00  1.07           C  
ATOM   3374  CZ  TYR A 211      28.202  40.555 -11.594  1.00  1.07           C  
ATOM   3375  OH  TYR A 211      28.748  41.637 -10.925  1.00  1.07           O  
ATOM   3376  H   TYR A 211      25.343  38.995 -15.203  1.00  1.07           H  
ATOM   3377  HA  TYR A 211      27.802  37.591 -15.451  1.00  1.07           H  
ATOM   3378 1HB  TYR A 211      25.503  37.220 -13.499  1.00  1.07           H  
ATOM   3379 2HB  TYR A 211      27.015  36.358 -13.358  1.00  1.07           H  
ATOM   3380  HD1 TYR A 211      25.807  38.171 -11.282  1.00  1.07           H  
ATOM   3381  HD2 TYR A 211      28.559  38.884 -14.494  1.00  1.07           H  
ATOM   3382  HE1 TYR A 211      26.764  40.093 -10.046  1.00  1.07           H  
ATOM   3383  HE2 TYR A 211      29.509  40.789 -13.266  1.00  1.07           H  
ATOM   3384  HH  TYR A 211      28.042  42.122 -10.440  1.00  1.07           H  
ATOM   3385  N   PHE A 212      25.135  35.770 -16.080  1.00  1.03           N  
ATOM   3386  CA  PHE A 212      24.770  34.516 -16.714  1.00  1.03           C  
ATOM   3387  C   PHE A 212      25.163  34.504 -18.201  1.00  1.03           C  
ATOM   3388  O   PHE A 212      25.820  33.574 -18.690  1.00  1.03           O  
ATOM   3389  CB  PHE A 212      23.255  34.288 -16.619  1.00  1.03           C  
ATOM   3390  CG  PHE A 212      22.707  33.881 -15.271  1.00  1.03           C  
ATOM   3391  CD1 PHE A 212      21.657  34.569 -14.715  1.00  1.03           C  
ATOM   3392  CD2 PHE A 212      23.219  32.816 -14.580  1.00  1.03           C  
ATOM   3393  CE1 PHE A 212      21.121  34.198 -13.517  1.00  1.03           C  
ATOM   3394  CE2 PHE A 212      22.703  32.443 -13.369  1.00  1.03           C  
ATOM   3395  CZ  PHE A 212      21.636  33.126 -12.834  1.00  1.03           C  
ATOM   3396  H   PHE A 212      24.423  36.435 -15.771  1.00  1.03           H  
ATOM   3397  HA  PHE A 212      25.291  33.710 -16.208  1.00  1.03           H  
ATOM   3398 1HB  PHE A 212      22.748  35.205 -16.911  1.00  1.03           H  
ATOM   3399 2HB  PHE A 212      22.963  33.536 -17.336  1.00  1.03           H  
ATOM   3400  HD1 PHE A 212      21.248  35.408 -15.249  1.00  1.03           H  
ATOM   3401  HD2 PHE A 212      24.042  32.270 -15.001  1.00  1.03           H  
ATOM   3402  HE1 PHE A 212      20.303  34.757 -13.121  1.00  1.03           H  
ATOM   3403  HE2 PHE A 212      23.135  31.601 -12.837  1.00  1.03           H  
ATOM   3404  HZ  PHE A 212      21.218  32.829 -11.875  1.00  1.03           H  
ATOM   3405  N   ALA A 213      24.820  35.567 -18.921  1.00  1.01           N  
ATOM   3406  CA  ALA A 213      25.076  35.637 -20.353  1.00  1.01           C  
ATOM   3407  C   ALA A 213      26.567  35.517 -20.685  1.00  1.01           C  
ATOM   3408  O   ALA A 213      26.935  34.849 -21.652  1.00  1.01           O  
ATOM   3409  CB  ALA A 213      24.519  36.926 -20.885  1.00  1.01           C  
ATOM   3410  H   ALA A 213      24.319  36.332 -18.481  1.00  1.01           H  
ATOM   3411  HA  ALA A 213      24.555  34.805 -20.828  1.00  1.01           H  
ATOM   3412 1HB  ALA A 213      24.659  36.964 -21.956  1.00  1.01           H  
ATOM   3413 2HB  ALA A 213      23.465  36.972 -20.653  1.00  1.01           H  
ATOM   3414 3HB  ALA A 213      25.026  37.742 -20.404  1.00  1.01           H  
ATOM   3415  N   LYS A 214      27.439  36.102 -19.856  1.00  1.01           N  
ATOM   3416  CA  LYS A 214      28.883  36.016 -20.078  1.00  1.01           C  
ATOM   3417  C   LYS A 214      29.424  34.592 -20.005  1.00  1.01           C  
ATOM   3418  O   LYS A 214      30.493  34.309 -20.549  1.00  1.01           O  
ATOM   3419  CB  LYS A 214      29.680  36.901 -19.113  1.00  1.01           C  
ATOM   3420  CG  LYS A 214      29.625  38.395 -19.401  1.00  1.01           C  
ATOM   3421  CD  LYS A 214      30.465  39.182 -18.414  1.00  1.01           C  
ATOM   3422  CE  LYS A 214      30.572  40.653 -18.817  1.00  1.01           C  
ATOM   3423  NZ  LYS A 214      31.370  41.441 -17.833  1.00  1.01           N  
ATOM   3424  H   LYS A 214      27.096  36.648 -19.068  1.00  1.01           H  
ATOM   3425  HA  LYS A 214      29.080  36.382 -21.085  1.00  1.01           H  
ATOM   3426 1HB  LYS A 214      29.290  36.750 -18.099  1.00  1.01           H  
ATOM   3427 2HB  LYS A 214      30.723  36.589 -19.109  1.00  1.01           H  
ATOM   3428 1HG  LYS A 214      29.988  38.586 -20.406  1.00  1.01           H  
ATOM   3429 2HG  LYS A 214      28.603  38.733 -19.329  1.00  1.01           H  
ATOM   3430 1HD  LYS A 214      30.000  39.119 -17.426  1.00  1.01           H  
ATOM   3431 2HD  LYS A 214      31.463  38.752 -18.357  1.00  1.01           H  
ATOM   3432 1HE  LYS A 214      31.057  40.714 -19.791  1.00  1.01           H  
ATOM   3433 2HE  LYS A 214      29.589  41.081 -18.896  1.00  1.01           H  
ATOM   3434 1HZ  LYS A 214      31.427  42.403 -18.136  1.00  1.01           H  
ATOM   3435 2HZ  LYS A 214      30.925  41.400 -16.927  1.00  1.01           H  
ATOM   3436 3HZ  LYS A 214      32.301  41.054 -17.768  1.00  1.01           H  
ATOM   3437  N   GLU A 215      28.706  33.698 -19.330  1.00  1.02           N  
ATOM   3438  CA  GLU A 215      29.133  32.321 -19.188  1.00  1.02           C  
ATOM   3439  C   GLU A 215      28.521  31.437 -20.287  1.00  1.02           C  
ATOM   3440  O   GLU A 215      28.683  30.214 -20.267  1.00  1.02           O  
ATOM   3441  CB  GLU A 215      28.807  31.795 -17.784  1.00  1.02           C  
ATOM   3442  CG  GLU A 215      29.543  32.533 -16.612  1.00  1.02           C  
ATOM   3443  CD  GLU A 215      31.068  32.473 -16.659  1.00  1.02           C  
ATOM   3444  OE1 GLU A 215      31.593  31.547 -17.219  1.00  1.02           O  
ATOM   3445  OE2 GLU A 215      31.698  33.349 -16.109  1.00  1.02           O  
ATOM   3446  H   GLU A 215      27.808  33.959 -18.926  1.00  1.02           H  
ATOM   3447  HA  GLU A 215      30.215  32.288 -19.304  1.00  1.02           H  
ATOM   3448 1HB  GLU A 215      27.737  31.903 -17.607  1.00  1.02           H  
ATOM   3449 2HB  GLU A 215      29.039  30.737 -17.721  1.00  1.02           H  
ATOM   3450 1HG  GLU A 215      29.235  33.576 -16.614  1.00  1.02           H  
ATOM   3451 2HG  GLU A 215      29.219  32.092 -15.674  1.00  1.02           H  
ATOM   3452  N   GLY A 216      27.805  32.058 -21.243  1.00  1.05           N  
ATOM   3453  CA  GLY A 216      27.169  31.339 -22.344  1.00  1.05           C  
ATOM   3454  C   GLY A 216      25.783  30.801 -22.002  1.00  1.05           C  
ATOM   3455  O   GLY A 216      25.244  29.950 -22.715  1.00  1.05           O  
ATOM   3456  H   GLY A 216      27.692  33.071 -21.225  1.00  1.05           H  
ATOM   3457 1HA  GLY A 216      27.091  32.012 -23.198  1.00  1.05           H  
ATOM   3458 2HA  GLY A 216      27.813  30.516 -22.650  1.00  1.05           H  
ATOM   3459  N   ILE A 217      25.207  31.286 -20.912  1.00  1.10           N  
ATOM   3460  CA  ILE A 217      23.905  30.837 -20.450  1.00  1.10           C  
ATOM   3461  C   ILE A 217      22.759  31.565 -21.174  1.00  1.10           C  
ATOM   3462  O   ILE A 217      22.805  32.786 -21.351  1.00  1.10           O  
ATOM   3463  CB  ILE A 217      23.839  31.027 -18.933  1.00  1.10           C  
ATOM   3464  CG1 ILE A 217      24.922  30.162 -18.267  1.00  1.10           C  
ATOM   3465  CG2 ILE A 217      22.498  30.752 -18.420  1.00  1.10           C  
ATOM   3466  CD1 ILE A 217      25.101  30.425 -16.831  1.00  1.10           C  
ATOM   3467  H   ILE A 217      25.677  32.005 -20.359  1.00  1.10           H  
ATOM   3468  HA  ILE A 217      23.812  29.773 -20.660  1.00  1.10           H  
ATOM   3469  HB  ILE A 217      24.062  32.023 -18.708  1.00  1.10           H  
ATOM   3470 1HG1 ILE A 217      24.696  29.147 -18.391  1.00  1.10           H  
ATOM   3471 2HG1 ILE A 217      25.876  30.360 -18.762  1.00  1.10           H  
ATOM   3472 1HG2 ILE A 217      22.469  30.924 -17.344  1.00  1.10           H  
ATOM   3473 2HG2 ILE A 217      21.831  31.423 -18.922  1.00  1.10           H  
ATOM   3474 3HG2 ILE A 217      22.215  29.758 -18.631  1.00  1.10           H  
ATOM   3475 1HD1 ILE A 217      25.895  29.782 -16.449  1.00  1.10           H  
ATOM   3476 2HD1 ILE A 217      25.382  31.458 -16.698  1.00  1.10           H  
ATOM   3477 3HD1 ILE A 217      24.176  30.219 -16.300  1.00  1.10           H  
ATOM   3478  N   THR A 218      21.763  30.800 -21.652  1.00  1.17           N  
ATOM   3479  CA  THR A 218      20.611  31.367 -22.359  1.00  1.17           C  
ATOM   3480  C   THR A 218      19.479  31.596 -21.373  1.00  1.17           C  
ATOM   3481  O   THR A 218      19.705  31.503 -20.174  1.00  1.17           O  
ATOM   3482  CB  THR A 218      20.149  30.512 -23.571  1.00  1.17           C  
ATOM   3483  OG1 THR A 218      19.200  31.267 -24.321  1.00  1.17           O  
ATOM   3484  CG2 THR A 218      19.534  29.247 -23.205  1.00  1.17           C  
ATOM   3485  H   THR A 218      21.762  29.800 -21.452  1.00  1.17           H  
ATOM   3486  HA  THR A 218      20.895  32.334 -22.746  1.00  1.17           H  
ATOM   3487  HB  THR A 218      20.982  30.269 -24.174  1.00  1.17           H  
ATOM   3488  HG1 THR A 218      18.733  30.655 -24.927  1.00  1.17           H  
ATOM   3489 1HG2 THR A 218      19.237  28.715 -24.109  1.00  1.17           H  
ATOM   3490 2HG2 THR A 218      20.253  28.653 -22.659  1.00  1.17           H  
ATOM   3491 3HG2 THR A 218      18.657  29.424 -22.595  1.00  1.17           H  
ATOM   3492  N   ILE A 219      18.286  31.939 -21.862  1.00  1.26           N  
ATOM   3493  CA  ILE A 219      17.170  32.301 -20.985  1.00  1.26           C  
ATOM   3494  C   ILE A 219      16.013  31.284 -21.128  1.00  1.26           C  
ATOM   3495  O   ILE A 219      16.201  30.275 -21.799  1.00  1.26           O  
ATOM   3496  CB  ILE A 219      16.677  33.743 -21.223  1.00  1.26           C  
ATOM   3497  CG1 ILE A 219      16.146  33.882 -22.488  1.00  1.26           C  
ATOM   3498  CG2 ILE A 219      17.891  34.657 -21.120  1.00  1.26           C  
ATOM   3499  CD1 ILE A 219      15.381  35.151 -22.718  1.00  1.26           C  
ATOM   3500  H   ILE A 219      18.201  31.948 -22.865  1.00  1.26           H  
ATOM   3501  HA  ILE A 219      17.547  32.283 -19.997  1.00  1.26           H  
ATOM   3502  HB  ILE A 219      15.921  34.028 -20.515  1.00  1.26           H  
ATOM   3503 1HG1 ILE A 219      16.927  33.862 -23.119  1.00  1.26           H  
ATOM   3504 2HG1 ILE A 219      15.515  33.037 -22.669  1.00  1.26           H  
ATOM   3505 1HG2 ILE A 219      17.600  35.669 -21.311  1.00  1.26           H  
ATOM   3506 2HG2 ILE A 219      18.323  34.580 -20.126  1.00  1.26           H  
ATOM   3507 3HG2 ILE A 219      18.633  34.361 -21.862  1.00  1.26           H  
ATOM   3508 1HD1 ILE A 219      15.014  35.187 -23.743  1.00  1.26           H  
ATOM   3509 2HD1 ILE A 219      14.533  35.188 -22.029  1.00  1.26           H  
ATOM   3510 3HD1 ILE A 219      16.032  35.982 -22.536  1.00  1.26           H  
ATOM   3511  N   ALA A 220      14.880  31.459 -20.408  1.00  1.36           N  
ATOM   3512  CA  ALA A 220      13.739  30.519 -20.571  1.00  1.36           C  
ATOM   3513  C   ALA A 220      12.285  31.079 -20.515  1.00  1.36           C  
ATOM   3514  O   ALA A 220      11.405  30.475 -21.112  1.00  1.36           O  
ATOM   3515  CB  ALA A 220      13.801  29.435 -19.531  1.00  1.36           C  
ATOM   3516  H   ALA A 220      14.840  32.257 -19.790  1.00  1.36           H  
ATOM   3517  HA  ALA A 220      13.859  30.052 -21.543  1.00  1.36           H  
ATOM   3518 1HB  ALA A 220      13.020  28.735 -19.749  1.00  1.36           H  
ATOM   3519 2HB  ALA A 220      14.715  28.958 -19.569  1.00  1.36           H  
ATOM   3520 3HB  ALA A 220      13.667  29.828 -18.563  1.00  1.36           H  
ATOM   3521  N   GLY A 221      12.001  32.174 -19.795  1.00  1.46           N  
ATOM   3522  CA  GLY A 221      10.608  32.631 -19.550  1.00  1.46           C  
ATOM   3523  C   GLY A 221      10.149  32.537 -18.056  1.00  1.46           C  
ATOM   3524  O   GLY A 221       9.958  31.451 -17.515  1.00  1.46           O  
ATOM   3525  H   GLY A 221      12.746  32.703 -19.375  1.00  1.46           H  
ATOM   3526 1HA  GLY A 221      10.476  33.630 -19.931  1.00  1.46           H  
ATOM   3527 2HA  GLY A 221       9.942  32.032 -20.153  1.00  1.46           H  
ATOM   3528  N   ALA A 222       9.993  33.699 -17.401  1.00  1.59           N  
ATOM   3529  CA  ALA A 222       9.592  33.854 -15.967  1.00  1.59           C  
ATOM   3530  C   ALA A 222       8.989  35.226 -15.681  1.00  1.59           C  
ATOM   3531  O   ALA A 222       8.048  35.635 -16.367  1.00  1.59           O  
ATOM   3532  CB  ALA A 222      10.712  33.629 -14.970  1.00  1.59           C  
ATOM   3533  H   ALA A 222      10.184  34.524 -17.957  1.00  1.59           H  
ATOM   3534  HA  ALA A 222       8.822  33.115 -15.783  1.00  1.59           H  
ATOM   3535 1HB  ALA A 222      10.328  33.690 -13.952  1.00  1.59           H  
ATOM   3536 2HB  ALA A 222      11.099  32.684 -15.081  1.00  1.59           H  
ATOM   3537 3HB  ALA A 222      11.476  34.371 -15.116  1.00  1.59           H  
ATOM   3538  N   ASN A 223       9.468  35.842 -14.552  1.00  1.75           N  
ATOM   3539  CA  ASN A 223       9.119  37.155 -13.971  1.00  1.75           C  
ATOM   3540  C   ASN A 223      10.315  38.131 -13.877  1.00  1.75           C  
ATOM   3541  O   ASN A 223      10.447  38.797 -12.854  1.00  1.75           O  
ATOM   3542  CB  ASN A 223       8.685  37.033 -12.534  1.00  1.75           C  
ATOM   3543  CG  ASN A 223       9.786  36.565 -11.668  1.00  1.75           C  
ATOM   3544  OD1 ASN A 223      10.707  35.843 -12.084  1.00  1.75           O  
ATOM   3545  ND2 ASN A 223       9.740  37.013 -10.445  1.00  1.75           N  
ATOM   3546  H   ASN A 223      10.202  35.374 -14.059  1.00  1.75           H  
ATOM   3547  HA  ASN A 223       8.332  37.614 -14.563  1.00  1.75           H  
ATOM   3548 1HB  ASN A 223       8.388  38.004 -12.179  1.00  1.75           H  
ATOM   3549 2HB  ASN A 223       7.864  36.376 -12.414  1.00  1.75           H  
ATOM   3550 1HD2 ASN A 223      10.480  36.773  -9.789  1.00  1.75           H  
ATOM   3551 2HD2 ASN A 223       8.992  37.610 -10.157  1.00  1.75           H  
ATOM   3552  N   ALA A 224      11.238  38.186 -14.845  1.00  1.93           N  
ATOM   3553  CA  ALA A 224      12.461  38.998 -14.633  1.00  1.93           C  
ATOM   3554  C   ALA A 224      12.230  40.459 -14.283  1.00  1.93           C  
ATOM   3555  O   ALA A 224      12.952  40.992 -13.444  1.00  1.93           O  
ATOM   3556  CB  ALA A 224      13.333  39.013 -15.848  1.00  1.93           C  
ATOM   3557  H   ALA A 224      11.100  37.671 -15.705  1.00  1.93           H  
ATOM   3558  HA  ALA A 224      13.016  38.531 -13.826  1.00  1.93           H  
ATOM   3559 1HB  ALA A 224      14.245  39.579 -15.643  1.00  1.93           H  
ATOM   3560 2HB  ALA A 224      13.580  38.053 -16.076  1.00  1.93           H  
ATOM   3561 3HB  ALA A 224      12.795  39.474 -16.676  1.00  1.93           H  
ATOM   3562  N   GLY A 225      11.253  41.085 -14.905  1.00  2.15           N  
ATOM   3563  CA  GLY A 225      10.886  42.458 -14.678  1.00  2.15           C  
ATOM   3564  C   GLY A 225       9.849  42.536 -13.594  1.00  2.15           C  
ATOM   3565  O   GLY A 225      10.125  42.986 -12.475  1.00  2.15           O  
ATOM   3566  H   GLY A 225      10.728  40.597 -15.618  1.00  2.15           H  
ATOM   3567 1HA  GLY A 225      11.758  43.030 -14.378  1.00  2.15           H  
ATOM   3568 2HA  GLY A 225      10.491  42.883 -15.600  1.00  2.15           H  
ATOM   3569  N   GLY A 226       8.622  42.184 -13.934  1.00  2.37           N  
ATOM   3570  CA  GLY A 226       7.572  42.335 -12.959  1.00  2.37           C  
ATOM   3571  C   GLY A 226       7.527  43.811 -12.554  1.00  2.37           C  
ATOM   3572  O   GLY A 226       7.569  44.677 -13.425  1.00  2.37           O  
ATOM   3573  H   GLY A 226       8.456  41.735 -14.844  1.00  2.37           H  
ATOM   3574 1HA  GLY A 226       6.620  42.030 -13.392  1.00  2.37           H  
ATOM   3575 2HA  GLY A 226       7.788  41.682 -12.128  1.00  2.37           H  
ATOM   3576  N   PRO A 227       7.467  44.131 -11.250  1.00  2.57           N  
ATOM   3577  CA  PRO A 227       7.425  45.467 -10.687  1.00  2.57           C  
ATOM   3578  C   PRO A 227       8.801  46.120 -10.490  1.00  2.57           C  
ATOM   3579  O   PRO A 227       8.886  47.131  -9.786  1.00  2.57           O  
ATOM   3580  CB  PRO A 227       6.754  45.206  -9.336  1.00  2.57           C  
ATOM   3581  CG  PRO A 227       7.287  43.851  -8.926  1.00  2.57           C  
ATOM   3582  CD  PRO A 227       7.401  43.062 -10.223  1.00  2.57           C  
ATOM   3583  HA  PRO A 227       6.790  46.104 -11.322  1.00  2.57           H  
ATOM   3584 1HB  PRO A 227       7.024  45.999  -8.623  1.00  2.57           H  
ATOM   3585 2HB  PRO A 227       5.660  45.227  -9.445  1.00  2.57           H  
ATOM   3586 1HG  PRO A 227       8.264  43.964  -8.423  1.00  2.57           H  
ATOM   3587 2HG  PRO A 227       6.612  43.376  -8.196  1.00  2.57           H  
ATOM   3588 1HD  PRO A 227       8.346  42.487 -10.190  1.00  2.57           H  
ATOM   3589 2HD  PRO A 227       6.511  42.431 -10.364  1.00  2.57           H  
ATOM   3590  N   SER A 228       9.880  45.540 -11.048  1.00  2.72           N  
ATOM   3591  CA  SER A 228      11.209  46.074 -10.770  1.00  2.72           C  
ATOM   3592  C   SER A 228      11.814  46.960 -11.889  1.00  2.72           C  
ATOM   3593  O   SER A 228      11.509  48.148 -11.966  1.00  2.72           O  
ATOM   3594  CB  SER A 228      12.161  44.921 -10.467  1.00  2.72           C  
ATOM   3595  OG  SER A 228      12.354  44.121 -11.592  1.00  2.72           O  
ATOM   3596  H   SER A 228       9.803  44.706 -11.632  1.00  2.72           H  
ATOM   3597  HA  SER A 228      11.137  46.684  -9.873  1.00  2.72           H  
ATOM   3598 1HB  SER A 228      13.119  45.325 -10.146  1.00  2.72           H  
ATOM   3599 2HB  SER A 228      11.772  44.316  -9.652  1.00  2.72           H  
ATOM   3600  HG  SER A 228      11.610  43.467 -11.599  1.00  2.72           H  
ATOM   3601  N   GLY A 229      12.699  46.407 -12.731  1.00  2.77           N  
ATOM   3602  CA  GLY A 229      13.395  47.248 -13.711  1.00  2.77           C  
ATOM   3603  C   GLY A 229      14.156  46.520 -14.824  1.00  2.77           C  
ATOM   3604  O   GLY A 229      15.154  47.045 -15.303  1.00  2.77           O  
ATOM   3605  H   GLY A 229      12.889  45.423 -12.646  1.00  2.77           H  
ATOM   3606 1HA  GLY A 229      12.668  47.921 -14.167  1.00  2.77           H  
ATOM   3607 2HA  GLY A 229      14.093  47.888 -13.174  1.00  2.77           H  
ATOM   3608  N   HIS A 230      13.720  45.324 -15.216  1.00  2.70           N  
ATOM   3609  CA  HIS A 230      14.463  44.526 -16.214  1.00  2.70           C  
ATOM   3610  C   HIS A 230      14.619  45.234 -17.566  1.00  2.70           C  
ATOM   3611  O   HIS A 230      15.734  45.433 -18.036  1.00  2.70           O  
ATOM   3612  CB  HIS A 230      13.737  43.192 -16.446  1.00  2.70           C  
ATOM   3613  CG  HIS A 230      14.320  42.290 -17.471  1.00  2.70           C  
ATOM   3614  ND1 HIS A 230      13.537  41.544 -18.327  1.00  2.70           N  
ATOM   3615  CD2 HIS A 230      15.587  41.974 -17.753  1.00  2.70           C  
ATOM   3616  CE1 HIS A 230      14.313  40.829 -19.120  1.00  2.70           C  
ATOM   3617  NE2 HIS A 230      15.569  41.082 -18.803  1.00  2.70           N  
ATOM   3618  H   HIS A 230      12.884  44.949 -14.798  1.00  2.70           H  
ATOM   3619  HA  HIS A 230      15.464  44.314 -15.834  1.00  2.70           H  
ATOM   3620 1HB  HIS A 230      13.743  42.637 -15.513  1.00  2.70           H  
ATOM   3621 2HB  HIS A 230      12.706  43.380 -16.720  1.00  2.70           H  
ATOM   3622  HD1 HIS A 230      12.529  41.535 -18.339  1.00  2.70           H  
ATOM   3623  HD2 HIS A 230      16.519  42.299 -17.315  1.00  2.70           H  
ATOM   3624  HE1 HIS A 230      13.873  40.178 -19.880  1.00  2.70           H  
ATOM   3625  N   LYS A 231      13.498  45.638 -18.158  1.00  2.54           N  
ATOM   3626  CA  LYS A 231      13.487  46.322 -19.447  1.00  2.54           C  
ATOM   3627  C   LYS A 231      14.109  45.503 -20.598  1.00  2.54           C  
ATOM   3628  O   LYS A 231      15.044  44.721 -20.393  1.00  2.54           O  
ATOM   3629  CB  LYS A 231      14.274  47.638 -19.346  1.00  2.54           C  
ATOM   3630  CG  LYS A 231      13.699  48.685 -18.435  1.00  2.54           C  
ATOM   3631  CD  LYS A 231      14.604  49.896 -18.470  1.00  2.54           C  
ATOM   3632  CE  LYS A 231      15.904  49.598 -17.717  1.00  2.54           C  
ATOM   3633  NZ  LYS A 231      16.845  50.745 -17.736  1.00  2.54           N  
ATOM   3634  H   LYS A 231      12.623  45.460 -17.693  1.00  2.54           H  
ATOM   3635  HA  LYS A 231      12.451  46.551 -19.662  1.00  2.54           H  
ATOM   3636 1HB  LYS A 231      15.299  47.474 -19.042  1.00  2.54           H  
ATOM   3637 2HB  LYS A 231      14.329  48.096 -20.327  1.00  2.54           H  
ATOM   3638 1HG  LYS A 231      12.700  48.964 -18.767  1.00  2.54           H  
ATOM   3639 2HG  LYS A 231      13.642  48.306 -17.413  1.00  2.54           H  
ATOM   3640 1HD  LYS A 231      14.849  50.146 -19.507  1.00  2.54           H  
ATOM   3641 2HD  LYS A 231      14.108  50.749 -18.011  1.00  2.54           H  
ATOM   3642 1HE  LYS A 231      15.660  49.358 -16.683  1.00  2.54           H  
ATOM   3643 2HE  LYS A 231      16.395  48.733 -18.172  1.00  2.54           H  
ATOM   3644 1HZ  LYS A 231      17.677  50.492 -17.230  1.00  2.54           H  
ATOM   3645 2HZ  LYS A 231      17.096  50.951 -18.722  1.00  2.54           H  
ATOM   3646 3HZ  LYS A 231      16.421  51.551 -17.315  1.00  2.54           H  
ATOM   3647  N   PRO A 232      13.684  45.735 -21.854  1.00  2.32           N  
ATOM   3648  CA  PRO A 232      14.295  45.185 -23.048  1.00  2.32           C  
ATOM   3649  C   PRO A 232      15.788  45.495 -23.079  1.00  2.32           C  
ATOM   3650  O   PRO A 232      16.559  44.751 -23.672  1.00  2.32           O  
ATOM   3651  CB  PRO A 232      13.552  45.913 -24.173  1.00  2.32           C  
ATOM   3652  CG  PRO A 232      12.198  46.228 -23.587  1.00  2.32           C  
ATOM   3653  CD  PRO A 232      12.465  46.542 -22.125  1.00  2.32           C  
ATOM   3654  HA  PRO A 232      14.116  44.102 -23.086  1.00  2.32           H  
ATOM   3655 1HB  PRO A 232      14.109  46.814 -24.471  1.00  2.32           H  
ATOM   3656 2HB  PRO A 232      13.492  45.263 -25.064  1.00  2.32           H  
ATOM   3657 1HG  PRO A 232      11.742  47.073 -24.128  1.00  2.32           H  
ATOM   3658 2HG  PRO A 232      11.522  45.367 -23.719  1.00  2.32           H  
ATOM   3659 1HD  PRO A 232      12.649  47.617 -21.980  1.00  2.32           H  
ATOM   3660 2HD  PRO A 232      11.600  46.175 -21.561  1.00  2.32           H  
ATOM   3661  N   GLU A 233      16.198  46.588 -22.433  1.00  2.11           N  
ATOM   3662  CA  GLU A 233      17.594  46.980 -22.391  1.00  2.11           C  
ATOM   3663  C   GLU A 233      18.460  45.937 -21.678  1.00  2.11           C  
ATOM   3664  O   GLU A 233      19.568  45.637 -22.137  1.00  2.11           O  
ATOM   3665  CB  GLU A 233      17.730  48.315 -21.662  1.00  2.11           C  
ATOM   3666  CG  GLU A 233      17.123  49.509 -22.398  1.00  2.11           C  
ATOM   3667  CD  GLU A 233      17.201  50.822 -21.611  1.00  2.11           C  
ATOM   3668  OE1 GLU A 233      17.668  50.813 -20.484  1.00  2.11           O  
ATOM   3669  OE2 GLU A 233      16.783  51.823 -22.134  1.00  2.11           O  
ATOM   3670  H   GLU A 233      15.525  47.169 -21.963  1.00  2.11           H  
ATOM   3671  HA  GLU A 233      17.955  47.086 -23.414  1.00  2.11           H  
ATOM   3672 1HB  GLU A 233      17.251  48.241 -20.685  1.00  2.11           H  
ATOM   3673 2HB  GLU A 233      18.786  48.527 -21.491  1.00  2.11           H  
ATOM   3674 1HG  GLU A 233      17.641  49.637 -23.348  1.00  2.11           H  
ATOM   3675 2HG  GLU A 233      16.077  49.284 -22.614  1.00  2.11           H  
ATOM   3676  N   ASP A 234      17.973  45.341 -20.577  1.00  1.91           N  
ATOM   3677  CA  ASP A 234      18.834  44.361 -19.945  1.00  1.91           C  
ATOM   3678  C   ASP A 234      18.809  43.094 -20.778  1.00  1.91           C  
ATOM   3679  O   ASP A 234      19.826  42.405 -20.902  1.00  1.91           O  
ATOM   3680  CB  ASP A 234      18.478  44.118 -18.491  1.00  1.91           C  
ATOM   3681  CG  ASP A 234      18.827  45.361 -17.553  1.00  1.91           C  
ATOM   3682  OD1 ASP A 234      19.481  46.259 -18.041  1.00  1.91           O  
ATOM   3683  OD2 ASP A 234      18.572  45.314 -16.335  1.00  1.91           O  
ATOM   3684  H   ASP A 234      17.039  45.518 -20.179  1.00  1.91           H  
ATOM   3685  HA  ASP A 234      19.853  44.743 -19.953  1.00  1.91           H  
ATOM   3686 1HB  ASP A 234      17.438  43.940 -18.452  1.00  1.91           H  
ATOM   3687 2HB  ASP A 234      18.968  43.224 -18.144  1.00  1.91           H  
ATOM   3688  N   LEU A 235      17.660  42.807 -21.393  1.00  1.74           N  
ATOM   3689  CA  LEU A 235      17.580  41.632 -22.250  1.00  1.74           C  
ATOM   3690  C   LEU A 235      18.553  41.793 -23.419  1.00  1.74           C  
ATOM   3691  O   LEU A 235      19.202  40.833 -23.841  1.00  1.74           O  
ATOM   3692  CB  LEU A 235      16.174  41.411 -22.784  1.00  1.74           C  
ATOM   3693  CG  LEU A 235      16.017  40.152 -23.636  1.00  1.74           C  
ATOM   3694  CD1 LEU A 235      16.375  38.937 -22.808  1.00  1.74           C  
ATOM   3695  CD2 LEU A 235      14.614  40.059 -24.113  1.00  1.74           C  
ATOM   3696  H   LEU A 235      16.841  43.406 -21.246  1.00  1.74           H  
ATOM   3697  HA  LEU A 235      17.871  40.759 -21.668  1.00  1.74           H  
ATOM   3698 1HB  LEU A 235      15.484  41.353 -21.946  1.00  1.74           H  
ATOM   3699 2HB  LEU A 235      15.899  42.262 -23.401  1.00  1.74           H  
ATOM   3700  HG  LEU A 235      16.695  40.198 -24.492  1.00  1.74           H  
ATOM   3701 1HD1 LEU A 235      16.259  38.063 -23.421  1.00  1.74           H  
ATOM   3702 2HD1 LEU A 235      17.403  39.012 -22.463  1.00  1.74           H  
ATOM   3703 3HD1 LEU A 235      15.707  38.877 -21.948  1.00  1.74           H  
ATOM   3704 1HD2 LEU A 235      14.494  39.161 -24.721  1.00  1.74           H  
ATOM   3705 2HD2 LEU A 235      13.965  40.016 -23.244  1.00  1.74           H  
ATOM   3706 3HD2 LEU A 235      14.372  40.939 -24.715  1.00  1.74           H  
ATOM   3707  N   ALA A 236      18.643  43.010 -23.955  1.00  1.61           N  
ATOM   3708  CA  ALA A 236      19.543  43.282 -25.054  1.00  1.61           C  
ATOM   3709  C   ALA A 236      20.968  42.958 -24.646  1.00  1.61           C  
ATOM   3710  O   ALA A 236      21.713  42.391 -25.442  1.00  1.61           O  
ATOM   3711  CB  ALA A 236      19.436  44.733 -25.476  1.00  1.61           C  
ATOM   3712  H   ALA A 236      18.061  43.759 -23.600  1.00  1.61           H  
ATOM   3713  HA  ALA A 236      19.267  42.642 -25.889  1.00  1.61           H  
ATOM   3714 1HB  ALA A 236      20.104  44.922 -26.312  1.00  1.61           H  
ATOM   3715 2HB  ALA A 236      18.409  44.946 -25.772  1.00  1.61           H  
ATOM   3716 3HB  ALA A 236      19.710  45.372 -24.644  1.00  1.61           H  
ATOM   3717  N   ALA A 237      21.346  43.273 -23.397  1.00  1.51           N  
ATOM   3718  CA  ALA A 237      22.684  42.936 -22.917  1.00  1.51           C  
ATOM   3719  C   ALA A 237      22.896  41.420 -22.939  1.00  1.51           C  
ATOM   3720  O   ALA A 237      23.948  40.928 -23.350  1.00  1.51           O  
ATOM   3721  CB  ALA A 237      22.895  43.468 -21.510  1.00  1.51           C  
ATOM   3722  H   ALA A 237      20.696  43.780 -22.789  1.00  1.51           H  
ATOM   3723  HA  ALA A 237      23.409  43.397 -23.586  1.00  1.51           H  
ATOM   3724 1HB  ALA A 237      23.904  43.229 -21.182  1.00  1.51           H  
ATOM   3725 2HB  ALA A 237      22.754  44.549 -21.507  1.00  1.51           H  
ATOM   3726 3HB  ALA A 237      22.185  43.013 -20.831  1.00  1.51           H  
ATOM   3727  N   VAL A 238      21.857  40.672 -22.570  1.00  1.44           N  
ATOM   3728  CA  VAL A 238      21.940  39.213 -22.553  1.00  1.44           C  
ATOM   3729  C   VAL A 238      22.223  38.679 -23.959  1.00  1.44           C  
ATOM   3730  O   VAL A 238      23.067  37.788 -24.152  1.00  1.44           O  
ATOM   3731  CB  VAL A 238      20.625  38.625 -21.985  1.00  1.44           C  
ATOM   3732  CG1 VAL A 238      20.574  37.162 -22.146  1.00  1.44           C  
ATOM   3733  CG2 VAL A 238      20.518  38.977 -20.554  1.00  1.44           C  
ATOM   3734  H   VAL A 238      21.006  41.142 -22.246  1.00  1.44           H  
ATOM   3735  HA  VAL A 238      22.758  38.931 -21.895  1.00  1.44           H  
ATOM   3736  HB  VAL A 238      19.799  39.025 -22.518  1.00  1.44           H  
ATOM   3737 1HG1 VAL A 238      19.642  36.799 -21.750  1.00  1.44           H  
ATOM   3738 2HG1 VAL A 238      20.628  36.946 -23.187  1.00  1.44           H  
ATOM   3739 3HG1 VAL A 238      21.396  36.689 -21.623  1.00  1.44           H  
ATOM   3740 1HG2 VAL A 238      19.584  38.580 -20.156  1.00  1.44           H  
ATOM   3741 2HG2 VAL A 238      21.366  38.549 -20.017  1.00  1.44           H  
ATOM   3742 3HG2 VAL A 238      20.526  40.056 -20.441  1.00  1.44           H  
ATOM   3743  N   ARG A 239      21.517  39.249 -24.933  1.00  1.41           N  
ATOM   3744  CA  ARG A 239      21.685  38.896 -26.338  1.00  1.41           C  
ATOM   3745  C   ARG A 239      23.042  39.362 -26.891  1.00  1.41           C  
ATOM   3746  O   ARG A 239      23.694  38.644 -27.650  1.00  1.41           O  
ATOM   3747  CB  ARG A 239      20.569  39.490 -27.168  1.00  1.41           C  
ATOM   3748  CG  ARG A 239      20.634  39.162 -28.664  1.00  1.41           C  
ATOM   3749  CD  ARG A 239      20.545  37.681 -28.927  1.00  1.41           C  
ATOM   3750  NE  ARG A 239      20.469  37.378 -30.347  1.00  1.41           N  
ATOM   3751  CZ  ARG A 239      20.569  36.138 -30.881  1.00  1.41           C  
ATOM   3752  NH1 ARG A 239      20.758  35.081 -30.118  1.00  1.41           N  
ATOM   3753  NH2 ARG A 239      20.470  35.981 -32.193  1.00  1.41           N  
ATOM   3754  H   ARG A 239      20.827  39.959 -24.672  1.00  1.41           H  
ATOM   3755  HA  ARG A 239      21.631  37.809 -26.422  1.00  1.41           H  
ATOM   3756 1HB  ARG A 239      19.618  39.149 -26.778  1.00  1.41           H  
ATOM   3757 2HB  ARG A 239      20.589  40.575 -27.064  1.00  1.41           H  
ATOM   3758 1HG  ARG A 239      19.808  39.653 -29.178  1.00  1.41           H  
ATOM   3759 2HG  ARG A 239      21.579  39.526 -29.068  1.00  1.41           H  
ATOM   3760 1HD  ARG A 239      21.430  37.185 -28.519  1.00  1.41           H  
ATOM   3761 2HD  ARG A 239      19.674  37.277 -28.460  1.00  1.41           H  
ATOM   3762  HE  ARG A 239      20.324  38.148 -30.982  1.00  1.41           H  
ATOM   3763 1HH1 ARG A 239      20.855  35.171 -29.091  1.00  1.41           H  
ATOM   3764 2HH1 ARG A 239      20.827  34.169 -30.537  1.00  1.41           H  
ATOM   3765 1HH2 ARG A 239      20.322  36.783 -32.790  1.00  1.41           H  
ATOM   3766 2HH2 ARG A 239      20.539  35.058 -32.594  1.00  1.41           H  
ATOM   3767  N   ALA A 240      23.474  40.570 -26.514  1.00  1.39           N  
ATOM   3768  CA  ALA A 240      24.729  41.166 -26.983  1.00  1.39           C  
ATOM   3769  C   ALA A 240      25.920  40.288 -26.632  1.00  1.39           C  
ATOM   3770  O   ALA A 240      26.884  40.180 -27.389  1.00  1.39           O  
ATOM   3771  CB  ALA A 240      24.923  42.535 -26.360  1.00  1.39           C  
ATOM   3772  H   ALA A 240      22.894  41.123 -25.893  1.00  1.39           H  
ATOM   3773  HA  ALA A 240      24.677  41.261 -28.066  1.00  1.39           H  
ATOM   3774 1HB  ALA A 240      25.846  42.979 -26.729  1.00  1.39           H  
ATOM   3775 2HB  ALA A 240      24.080  43.175 -26.621  1.00  1.39           H  
ATOM   3776 3HB  ALA A 240      24.977  42.430 -25.278  1.00  1.39           H  
ATOM   3777  N   LEU A 241      25.810  39.626 -25.493  1.00  1.40           N  
ATOM   3778  CA  LEU A 241      26.817  38.729 -24.957  1.00  1.40           C  
ATOM   3779  C   LEU A 241      26.781  37.335 -25.598  1.00  1.40           C  
ATOM   3780  O   LEU A 241      27.590  36.469 -25.254  1.00  1.40           O  
ATOM   3781  CB  LEU A 241      26.610  38.684 -23.463  1.00  1.40           C  
ATOM   3782  CG  LEU A 241      26.915  40.005 -22.781  1.00  1.40           C  
ATOM   3783  CD1 LEU A 241      26.464  39.972 -21.385  1.00  1.40           C  
ATOM   3784  CD2 LEU A 241      28.400  40.247 -22.836  1.00  1.40           C  
ATOM   3785  H   LEU A 241      24.986  39.804 -24.915  1.00  1.40           H  
ATOM   3786  HA  LEU A 241      27.793  39.167 -25.158  1.00  1.40           H  
ATOM   3787 1HB  LEU A 241      25.563  38.477 -23.293  1.00  1.40           H  
ATOM   3788 2HB  LEU A 241      27.213  37.890 -23.020  1.00  1.40           H  
ATOM   3789  HG  LEU A 241      26.398  40.814 -23.290  1.00  1.40           H  
ATOM   3790 1HD1 LEU A 241      26.696  40.927 -20.947  1.00  1.40           H  
ATOM   3791 2HD1 LEU A 241      25.390  39.812 -21.360  1.00  1.40           H  
ATOM   3792 3HD1 LEU A 241      26.965  39.176 -20.848  1.00  1.40           H  
ATOM   3793 1HD2 LEU A 241      28.634  41.194 -22.351  1.00  1.40           H  
ATOM   3794 2HD2 LEU A 241      28.914  39.440 -22.326  1.00  1.40           H  
ATOM   3795 3HD2 LEU A 241      28.723  40.282 -23.878  1.00  1.40           H  
ATOM   3796  N   GLY A 242      25.855  37.127 -26.540  1.00  1.41           N  
ATOM   3797  CA  GLY A 242      25.740  35.883 -27.282  1.00  1.41           C  
ATOM   3798  C   GLY A 242      24.687  34.879 -26.819  1.00  1.41           C  
ATOM   3799  O   GLY A 242      24.687  33.750 -27.310  1.00  1.41           O  
ATOM   3800  H   GLY A 242      25.204  37.867 -26.791  1.00  1.41           H  
ATOM   3801 1HA  GLY A 242      25.535  36.139 -28.321  1.00  1.41           H  
ATOM   3802 2HA  GLY A 242      26.714  35.393 -27.284  1.00  1.41           H  
ATOM   3803  N   ALA A 243      23.796  35.230 -25.887  1.00  1.41           N  
ATOM   3804  CA  ALA A 243      22.805  34.235 -25.490  1.00  1.41           C  
ATOM   3805  C   ALA A 243      21.851  33.894 -26.657  1.00  1.41           C  
ATOM   3806  O   ALA A 243      21.364  34.817 -27.319  1.00  1.41           O  
ATOM   3807  CB  ALA A 243      21.981  34.748 -24.341  1.00  1.41           C  
ATOM   3808  H   ALA A 243      23.783  36.160 -25.458  1.00  1.41           H  
ATOM   3809  HA  ALA A 243      23.346  33.361 -25.153  1.00  1.41           H  
ATOM   3810 1HB  ALA A 243      21.265  34.012 -24.048  1.00  1.41           H  
ATOM   3811 2HB  ALA A 243      22.628  34.995 -23.496  1.00  1.41           H  
ATOM   3812 3HB  ALA A 243      21.469  35.631 -24.688  1.00  1.41           H  
ATOM   3813  N   PRO A 244      21.589  32.589 -26.954  1.00  1.41           N  
ATOM   3814  CA  PRO A 244      20.590  32.061 -27.898  1.00  1.41           C  
ATOM   3815  C   PRO A 244      19.167  32.583 -27.698  1.00  1.41           C  
ATOM   3816  O   PRO A 244      18.427  32.808 -28.653  1.00  1.41           O  
ATOM   3817  CB  PRO A 244      20.642  30.558 -27.604  1.00  1.41           C  
ATOM   3818  CG  PRO A 244      22.054  30.308 -27.137  1.00  1.41           C  
ATOM   3819  CD  PRO A 244      22.452  31.541 -26.368  1.00  1.41           C  
ATOM   3820  HA  PRO A 244      20.934  32.267 -28.929  1.00  1.41           H  
ATOM   3821 1HB  PRO A 244      19.879  30.300 -26.850  1.00  1.41           H  
ATOM   3822 2HB  PRO A 244      20.387  29.991 -28.508  1.00  1.41           H  
ATOM   3823 1HG  PRO A 244      22.096  29.401 -26.516  1.00  1.41           H  
ATOM   3824 2HG  PRO A 244      22.711  30.128 -28.002  1.00  1.41           H  
ATOM   3825 1HD  PRO A 244      22.302  31.441 -25.312  1.00  1.41           H  
ATOM   3826 2HD  PRO A 244      23.503  31.734 -26.608  1.00  1.41           H  
ATOM   3827  N   LEU A 245      18.853  32.836 -26.426  1.00  1.41           N  
ATOM   3828  CA  LEU A 245      17.576  33.294 -25.885  1.00  1.41           C  
ATOM   3829  C   LEU A 245      16.490  32.206 -25.950  1.00  1.41           C  
ATOM   3830  O   LEU A 245      16.677  31.190 -26.616  1.00  1.41           O  
ATOM   3831  CB  LEU A 245      17.052  34.566 -26.555  1.00  1.41           C  
ATOM   3832  CG  LEU A 245      17.924  35.815 -26.471  1.00  1.41           C  
ATOM   3833  CD1 LEU A 245      17.181  36.932 -27.208  1.00  1.41           C  
ATOM   3834  CD2 LEU A 245      18.231  36.173 -25.033  1.00  1.41           C  
ATOM   3835  H   LEU A 245      19.540  32.602 -25.725  1.00  1.41           H  
ATOM   3836  HA  LEU A 245      17.779  33.538 -24.872  1.00  1.41           H  
ATOM   3837 1HB  LEU A 245      16.874  34.368 -27.605  1.00  1.41           H  
ATOM   3838 2HB  LEU A 245      16.097  34.816 -26.102  1.00  1.41           H  
ATOM   3839  HG  LEU A 245      18.866  35.634 -26.989  1.00  1.41           H  
ATOM   3840 1HD1 LEU A 245      17.765  37.839 -27.196  1.00  1.41           H  
ATOM   3841 2HD1 LEU A 245      17.003  36.629 -28.246  1.00  1.41           H  
ATOM   3842 3HD1 LEU A 245      16.226  37.119 -26.716  1.00  1.41           H  
ATOM   3843 1HD2 LEU A 245      18.855  37.070 -25.002  1.00  1.41           H  
ATOM   3844 2HD2 LEU A 245      17.316  36.358 -24.512  1.00  1.41           H  
ATOM   3845 3HD2 LEU A 245      18.760  35.346 -24.557  1.00  1.41           H  
ATOM   3846  N   SER A 246      15.381  32.397 -25.210  1.00  1.41           N  
ATOM   3847  CA  SER A 246      14.239  31.459 -25.158  1.00  1.41           C  
ATOM   3848  C   SER A 246      13.043  32.026 -24.379  1.00  1.41           C  
ATOM   3849  O   SER A 246      13.235  32.765 -23.410  1.00  1.41           O  
ATOM   3850  CB  SER A 246      14.608  30.189 -24.477  1.00  1.41           C  
ATOM   3851  OG  SER A 246      13.544  29.298 -24.452  1.00  1.41           O  
ATOM   3852  H   SER A 246      15.310  33.243 -24.672  1.00  1.41           H  
ATOM   3853  HA  SER A 246      13.934  31.243 -26.172  1.00  1.41           H  
ATOM   3854 1HB  SER A 246      15.469  29.760 -24.900  1.00  1.41           H  
ATOM   3855 2HB  SER A 246      14.832  30.441 -23.530  1.00  1.41           H  
ATOM   3856  HG  SER A 246      12.819  29.766 -24.013  1.00  1.41           H  
ATOM   3857  N   THR A 247      11.819  31.630 -24.741  1.00  1.44           N  
ATOM   3858  CA  THR A 247      10.660  32.016 -23.925  1.00  1.44           C  
ATOM   3859  C   THR A 247       9.716  30.828 -23.613  1.00  1.44           C  
ATOM   3860  O   THR A 247       9.805  29.748 -24.210  1.00  1.44           O  
ATOM   3861  CB  THR A 247       9.789  33.058 -24.645  1.00  1.44           C  
ATOM   3862  OG1 THR A 247       9.060  32.400 -25.679  1.00  1.44           O  
ATOM   3863  CG2 THR A 247      10.657  34.143 -25.302  1.00  1.44           C  
ATOM   3864  H   THR A 247      11.711  31.104 -25.606  1.00  1.44           H  
ATOM   3865  HA  THR A 247      11.014  32.427 -22.979  1.00  1.44           H  
ATOM   3866  HB  THR A 247       9.097  33.513 -23.934  1.00  1.44           H  
ATOM   3867  HG1 THR A 247       9.681  32.143 -26.380  1.00  1.44           H  
ATOM   3868 1HG2 THR A 247      10.018  34.868 -25.815  1.00  1.44           H  
ATOM   3869 2HG2 THR A 247      11.234  34.643 -24.542  1.00  1.44           H  
ATOM   3870 3HG2 THR A 247      11.331  33.686 -26.028  1.00  1.44           H  
ATOM   3871  N   LEU A 248       8.740  31.083 -22.733  1.00  1.47           N  
ATOM   3872  CA  LEU A 248       7.641  30.157 -22.424  1.00  1.47           C  
ATOM   3873  C   LEU A 248       6.382  30.696 -23.105  1.00  1.47           C  
ATOM   3874  O   LEU A 248       5.261  30.432 -22.669  1.00  1.47           O  
ATOM   3875  CB  LEU A 248       7.368  30.003 -20.895  1.00  1.47           C  
ATOM   3876  CG  LEU A 248       8.475  29.384 -19.999  1.00  1.47           C  
ATOM   3877  CD1 LEU A 248       8.011  29.359 -18.542  1.00  1.47           C  
ATOM   3878  CD2 LEU A 248       8.767  28.035 -20.456  1.00  1.47           C  
ATOM   3879  H   LEU A 248       8.738  31.979 -22.269  1.00  1.47           H  
ATOM   3880  HA  LEU A 248       7.871  29.177 -22.839  1.00  1.47           H  
ATOM   3881 1HB  LEU A 248       7.151  30.993 -20.492  1.00  1.47           H  
ATOM   3882 2HB  LEU A 248       6.473  29.389 -20.768  1.00  1.47           H  
ATOM   3883  HG  LEU A 248       9.347  29.962 -20.049  1.00  1.47           H  
ATOM   3884 1HD1 LEU A 248       8.793  28.936 -17.916  1.00  1.47           H  
ATOM   3885 2HD1 LEU A 248       7.803  30.370 -18.220  1.00  1.47           H  
ATOM   3886 3HD1 LEU A 248       7.108  28.758 -18.455  1.00  1.47           H  
ATOM   3887 1HD2 LEU A 248       9.527  27.603 -19.828  1.00  1.47           H  
ATOM   3888 2HD2 LEU A 248       7.864  27.479 -20.375  1.00  1.47           H  
ATOM   3889 3HD2 LEU A 248       9.108  28.060 -21.493  1.00  1.47           H  
ATOM   3890  N   GLY A 249       6.584  31.495 -24.159  1.00  1.50           N  
ATOM   3891  CA  GLY A 249       5.514  32.198 -24.830  1.00  1.50           C  
ATOM   3892  C   GLY A 249       5.501  33.588 -24.203  1.00  1.50           C  
ATOM   3893  O   GLY A 249       6.234  33.811 -23.241  1.00  1.50           O  
ATOM   3894  H   GLY A 249       7.522  31.645 -24.527  1.00  1.50           H  
ATOM   3895 1HA  GLY A 249       5.719  32.250 -25.900  1.00  1.50           H  
ATOM   3896 2HA  GLY A 249       4.571  31.680 -24.671  1.00  1.50           H  
ATOM   3897  N   PRO A 250       4.704  34.531 -24.726  1.00  1.51           N  
ATOM   3898  CA  PRO A 250       4.603  35.924 -24.295  1.00  1.51           C  
ATOM   3899  C   PRO A 250       4.028  36.122 -22.884  1.00  1.51           C  
ATOM   3900  O   PRO A 250       4.192  37.188 -22.287  1.00  1.51           O  
ATOM   3901  CB  PRO A 250       3.673  36.520 -25.361  1.00  1.51           C  
ATOM   3902  CG  PRO A 250       2.869  35.345 -25.886  1.00  1.51           C  
ATOM   3903  CD  PRO A 250       3.813  34.170 -25.839  1.00  1.51           C  
ATOM   3904  HA  PRO A 250       5.602  36.383 -24.362  1.00  1.51           H  
ATOM   3905 1HB  PRO A 250       3.037  37.295 -24.908  1.00  1.51           H  
ATOM   3906 2HB  PRO A 250       4.269  37.013 -26.144  1.00  1.51           H  
ATOM   3907 1HG  PRO A 250       1.972  35.195 -25.266  1.00  1.51           H  
ATOM   3908 2HG  PRO A 250       2.515  35.559 -26.907  1.00  1.51           H  
ATOM   3909 1HD  PRO A 250       3.239  33.263 -25.616  1.00  1.51           H  
ATOM   3910 2HD  PRO A 250       4.379  34.090 -26.779  1.00  1.51           H  
ATOM   3911  N   GLU A 251       3.327  35.115 -22.367  1.00  1.48           N  
ATOM   3912  CA  GLU A 251       2.714  35.196 -21.046  1.00  1.48           C  
ATOM   3913  C   GLU A 251       3.749  35.402 -19.943  1.00  1.48           C  
ATOM   3914  O   GLU A 251       4.751  34.693 -19.878  1.00  1.48           O  
ATOM   3915  CB  GLU A 251       1.900  33.924 -20.770  1.00  1.48           C  
ATOM   3916  CG  GLU A 251       1.118  33.922 -19.451  1.00  1.48           C  
ATOM   3917  CD  GLU A 251       0.259  32.684 -19.275  1.00  1.48           C  
ATOM   3918  OE1 GLU A 251       0.288  31.837 -20.136  1.00  1.48           O  
ATOM   3919  OE2 GLU A 251      -0.432  32.593 -18.287  1.00  1.48           O  
ATOM   3920  H   GLU A 251       3.222  34.263 -22.893  1.00  1.48           H  
ATOM   3921  HA  GLU A 251       2.037  36.050 -21.035  1.00  1.48           H  
ATOM   3922 1HB  GLU A 251       1.190  33.766 -21.582  1.00  1.48           H  
ATOM   3923 2HB  GLU A 251       2.573  33.065 -20.755  1.00  1.48           H  
ATOM   3924 1HG  GLU A 251       1.826  33.975 -18.621  1.00  1.48           H  
ATOM   3925 2HG  GLU A 251       0.489  34.809 -19.409  1.00  1.48           H  
ATOM   3926  N   ARG A 252       3.488  36.356 -19.059  1.00  1.39           N  
ATOM   3927  CA  ARG A 252       4.375  36.620 -17.932  1.00  1.39           C  
ATOM   3928  C   ARG A 252       3.961  35.796 -16.719  1.00  1.39           C  
ATOM   3929  O   ARG A 252       2.779  35.766 -16.369  1.00  1.39           O  
ATOM   3930  CB  ARG A 252       4.365  38.105 -17.598  1.00  1.39           C  
ATOM   3931  CG  ARG A 252       5.323  38.510 -16.516  1.00  1.39           C  
ATOM   3932  CD  ARG A 252       4.706  38.494 -15.200  1.00  1.39           C  
ATOM   3933  NE  ARG A 252       5.598  38.989 -14.198  1.00  1.39           N  
ATOM   3934  CZ  ARG A 252       5.310  38.952 -12.874  1.00  1.39           C  
ATOM   3935  NH1 ARG A 252       4.162  38.450 -12.474  1.00  1.39           N  
ATOM   3936  NH2 ARG A 252       6.150  39.410 -11.981  1.00  1.39           N  
ATOM   3937  H   ARG A 252       2.656  36.915 -19.175  1.00  1.39           H  
ATOM   3938  HA  ARG A 252       5.391  36.334 -18.211  1.00  1.39           H  
ATOM   3939 1HB  ARG A 252       4.619  38.683 -18.487  1.00  1.39           H  
ATOM   3940 2HB  ARG A 252       3.366  38.403 -17.284  1.00  1.39           H  
ATOM   3941 1HG  ARG A 252       6.132  37.788 -16.480  1.00  1.39           H  
ATOM   3942 2HG  ARG A 252       5.726  39.507 -16.708  1.00  1.39           H  
ATOM   3943 1HD  ARG A 252       3.821  39.126 -15.210  1.00  1.39           H  
ATOM   3944 2HD  ARG A 252       4.425  37.486 -14.930  1.00  1.39           H  
ATOM   3945  HE  ARG A 252       6.510  39.370 -14.528  1.00  1.39           H  
ATOM   3946 1HH1 ARG A 252       3.506  38.092 -13.153  1.00  1.39           H  
ATOM   3947 2HH1 ARG A 252       3.937  38.420 -11.491  1.00  1.39           H  
ATOM   3948 1HH2 ARG A 252       7.034  39.800 -12.274  1.00  1.39           H  
ATOM   3949 2HH2 ARG A 252       5.915  39.370 -10.999  1.00  1.39           H  
ATOM   3950  N   LEU A 253       4.917  35.103 -16.100  1.00  1.26           N  
ATOM   3951  CA  LEU A 253       4.604  34.280 -14.938  1.00  1.26           C  
ATOM   3952  C   LEU A 253       5.310  34.823 -13.695  1.00  1.26           C  
ATOM   3953  O   LEU A 253       6.290  35.527 -13.853  1.00  1.26           O  
ATOM   3954  CB  LEU A 253       5.078  32.853 -15.168  1.00  1.26           C  
ATOM   3955  CG  LEU A 253       4.538  32.141 -16.382  1.00  1.26           C  
ATOM   3956  CD1 LEU A 253       5.201  30.795 -16.464  1.00  1.26           C  
ATOM   3957  CD2 LEU A 253       3.035  32.006 -16.279  1.00  1.26           C  
ATOM   3958  H   LEU A 253       5.889  35.171 -16.413  1.00  1.26           H  
ATOM   3959  HA  LEU A 253       3.530  34.269 -14.816  1.00  1.26           H  
ATOM   3960 1HB  LEU A 253       6.157  32.880 -15.274  1.00  1.26           H  
ATOM   3961 2HB  LEU A 253       4.838  32.251 -14.284  1.00  1.26           H  
ATOM   3962  HG  LEU A 253       4.794  32.704 -17.286  1.00  1.26           H  
ATOM   3963 1HD1 LEU A 253       4.844  30.268 -17.343  1.00  1.26           H  
ATOM   3964 2HD1 LEU A 253       6.275  30.931 -16.536  1.00  1.26           H  
ATOM   3965 3HD1 LEU A 253       4.962  30.213 -15.570  1.00  1.26           H  
ATOM   3966 1HD2 LEU A 253       2.652  31.481 -17.161  1.00  1.26           H  
ATOM   3967 2HD2 LEU A 253       2.780  31.440 -15.384  1.00  1.26           H  
ATOM   3968 3HD2 LEU A 253       2.575  32.993 -16.224  1.00  1.26           H  
ATOM   3969  N   PRO A 254       4.776  34.626 -12.481  1.00  1.12           N  
ATOM   3970  CA  PRO A 254       5.450  34.786 -11.194  1.00  1.12           C  
ATOM   3971  C   PRO A 254       6.623  33.799 -11.119  1.00  1.12           C  
ATOM   3972  O   PRO A 254       6.578  32.764 -11.782  1.00  1.12           O  
ATOM   3973  CB  PRO A 254       4.351  34.457 -10.183  1.00  1.12           C  
ATOM   3974  CG  PRO A 254       3.051  34.700 -10.922  1.00  1.12           C  
ATOM   3975  CD  PRO A 254       3.334  34.336 -12.362  1.00  1.12           C  
ATOM   3976  HA  PRO A 254       5.801  35.822 -11.087  1.00  1.12           H  
ATOM   3977 1HB  PRO A 254       4.457  33.413  -9.834  1.00  1.12           H  
ATOM   3978 2HB  PRO A 254       4.452  35.098  -9.305  1.00  1.12           H  
ATOM   3979 1HG  PRO A 254       2.260  34.066 -10.486  1.00  1.12           H  
ATOM   3980 2HG  PRO A 254       2.727  35.742 -10.797  1.00  1.12           H  
ATOM   3981 1HD  PRO A 254       3.117  33.274 -12.558  1.00  1.12           H  
ATOM   3982 2HD  PRO A 254       2.735  35.013 -12.989  1.00  1.12           H  
ATOM   3983  N   ALA A 255       7.651  34.092 -10.313  1.00  0.99           N  
ATOM   3984  CA  ALA A 255       8.821  33.198 -10.183  1.00  0.99           C  
ATOM   3985  C   ALA A 255       8.493  31.779  -9.734  1.00  0.99           C  
ATOM   3986  O   ALA A 255       9.109  30.819 -10.189  1.00  0.99           O  
ATOM   3987  CB  ALA A 255       9.790  33.738  -9.163  1.00  0.99           C  
ATOM   3988  H   ALA A 255       7.642  34.957  -9.794  1.00  0.99           H  
ATOM   3989  HA  ALA A 255       9.309  33.147 -11.156  1.00  0.99           H  
ATOM   3990 1HB  ALA A 255      10.649  33.079  -9.101  1.00  0.99           H  
ATOM   3991 2HB  ALA A 255      10.127  34.710  -9.422  1.00  0.99           H  
ATOM   3992 3HB  ALA A 255       9.298  33.774  -8.202  1.00  0.99           H  
ATOM   3993  N   ASP A 256       7.527  31.607  -8.850  1.00  0.90           N  
ATOM   3994  CA  ASP A 256       7.281  30.244  -8.406  1.00  0.90           C  
ATOM   3995  C   ASP A 256       6.593  29.465  -9.499  1.00  0.90           C  
ATOM   3996  O   ASP A 256       7.066  28.402  -9.907  1.00  0.90           O  
ATOM   3997  CB  ASP A 256       6.522  30.214  -7.075  1.00  0.90           C  
ATOM   3998  CG  ASP A 256       5.263  31.021  -6.994  1.00  0.90           C  
ATOM   3999  OD1 ASP A 256       4.905  31.699  -7.933  1.00  0.90           O  
ATOM   4000  OD2 ASP A 256       4.674  31.003  -5.928  1.00  0.90           O  
ATOM   4001  H   ASP A 256       7.009  32.391  -8.491  1.00  0.90           H  
ATOM   4002  HA  ASP A 256       8.244  29.772  -8.228  1.00  0.90           H  
ATOM   4003 1HB  ASP A 256       6.245  29.182  -6.864  1.00  0.90           H  
ATOM   4004 2HB  ASP A 256       7.178  30.525  -6.278  1.00  0.90           H  
ATOM   4005  N   GLU A 257       5.521  30.022 -10.025  1.00  0.84           N  
ATOM   4006  CA  GLU A 257       4.827  29.358 -11.113  1.00  0.84           C  
ATOM   4007  C   GLU A 257       5.789  29.098 -12.276  1.00  0.84           C  
ATOM   4008  O   GLU A 257       5.741  28.023 -12.875  1.00  0.84           O  
ATOM   4009  CB  GLU A 257       3.628  30.177 -11.580  1.00  0.84           C  
ATOM   4010  CG  GLU A 257       2.779  29.510 -12.657  1.00  0.84           C  
ATOM   4011  CD  GLU A 257       1.532  30.297 -13.008  1.00  0.84           C  
ATOM   4012  OE1 GLU A 257       1.352  31.366 -12.478  1.00  0.84           O  
ATOM   4013  OE2 GLU A 257       0.755  29.816 -13.794  1.00  0.84           O  
ATOM   4014  H   GLU A 257       5.186  30.892  -9.604  1.00  0.84           H  
ATOM   4015  HA  GLU A 257       4.464  28.395 -10.753  1.00  0.84           H  
ATOM   4016 1HB  GLU A 257       2.987  30.403 -10.727  1.00  0.84           H  
ATOM   4017 2HB  GLU A 257       3.987  31.127 -11.977  1.00  0.84           H  
ATOM   4018 1HG  GLU A 257       3.389  29.402 -13.557  1.00  0.84           H  
ATOM   4019 2HG  GLU A 257       2.498  28.514 -12.320  1.00  0.84           H  
ATOM   4020  N   ALA A 258       6.680  30.059 -12.585  1.00  0.79           N  
ATOM   4021  CA  ALA A 258       7.649  29.885 -13.664  1.00  0.79           C  
ATOM   4022  C   ALA A 258       8.567  28.698 -13.424  1.00  0.79           C  
ATOM   4023  O   ALA A 258       8.843  27.924 -14.339  1.00  0.79           O  
ATOM   4024  CB  ALA A 258       8.505  31.121 -13.808  1.00  0.79           C  
ATOM   4025  H   ALA A 258       6.674  30.941 -12.077  1.00  0.79           H  
ATOM   4026  HA  ALA A 258       7.098  29.709 -14.582  1.00  0.79           H  
ATOM   4027 1HB  ALA A 258       9.201  30.979 -14.636  1.00  0.79           H  
ATOM   4028 2HB  ALA A 258       7.871  31.976 -13.997  1.00  0.79           H  
ATOM   4029 3HB  ALA A 258       9.058  31.282 -12.888  1.00  0.79           H  
ATOM   4030  N   ALA A 259       9.016  28.512 -12.180  1.00  0.77           N  
ATOM   4031  CA  ALA A 259       9.883  27.386 -11.862  1.00  0.77           C  
ATOM   4032  C   ALA A 259       9.190  26.075 -12.139  1.00  0.77           C  
ATOM   4033  O   ALA A 259       9.804  25.119 -12.641  1.00  0.77           O  
ATOM   4034  CB  ALA A 259      10.304  27.430 -10.400  1.00  0.77           C  
ATOM   4035  H   ALA A 259       8.782  29.184 -11.443  1.00  0.77           H  
ATOM   4036  HA  ALA A 259      10.749  27.432 -12.507  1.00  0.77           H  
ATOM   4037 1HB  ALA A 259      10.957  26.591 -10.187  1.00  0.77           H  
ATOM   4038 2HB  ALA A 259      10.827  28.358 -10.192  1.00  0.77           H  
ATOM   4039 3HB  ALA A 259       9.417  27.370  -9.770  1.00  0.77           H  
ATOM   4040  N   ILE A 260       7.887  26.047 -11.875  1.00  0.75           N  
ATOM   4041  CA  ILE A 260       7.144  24.823 -12.045  1.00  0.75           C  
ATOM   4042  C   ILE A 260       6.819  24.582 -13.512  1.00  0.75           C  
ATOM   4043  O   ILE A 260       7.019  23.474 -14.017  1.00  0.75           O  
ATOM   4044  CB  ILE A 260       5.859  24.854 -11.209  1.00  0.75           C  
ATOM   4045  CG1 ILE A 260       6.242  25.084  -9.770  1.00  0.75           C  
ATOM   4046  CG2 ILE A 260       5.097  23.548 -11.349  1.00  0.75           C  
ATOM   4047  CD1 ILE A 260       7.219  24.117  -9.315  1.00  0.75           C  
ATOM   4048  H   ILE A 260       7.436  26.878 -11.482  1.00  0.75           H  
ATOM   4049  HA  ILE A 260       7.759  23.996 -11.696  1.00  0.75           H  
ATOM   4050  HB  ILE A 260       5.237  25.692 -11.533  1.00  0.75           H  
ATOM   4051 1HG1 ILE A 260       6.657  26.069  -9.652  1.00  0.75           H  
ATOM   4052 2HG1 ILE A 260       5.352  25.001  -9.145  1.00  0.75           H  
ATOM   4053 1HG2 ILE A 260       4.193  23.587 -10.744  1.00  0.75           H  
ATOM   4054 2HG2 ILE A 260       4.831  23.393 -12.396  1.00  0.75           H  
ATOM   4055 3HG2 ILE A 260       5.721  22.731 -11.005  1.00  0.75           H  
ATOM   4056 1HD1 ILE A 260       7.473  24.308  -8.274  1.00  0.75           H  
ATOM   4057 2HD1 ILE A 260       6.831  23.118  -9.424  1.00  0.75           H  
ATOM   4058 3HD1 ILE A 260       8.089  24.232  -9.930  1.00  0.75           H  
ATOM   4059  N   GLU A 261       6.333  25.612 -14.212  1.00  0.74           N  
ATOM   4060  CA  GLU A 261       6.018  25.455 -15.628  1.00  0.74           C  
ATOM   4061  C   GLU A 261       7.251  25.108 -16.445  1.00  0.74           C  
ATOM   4062  O   GLU A 261       7.199  24.235 -17.312  1.00  0.74           O  
ATOM   4063  CB  GLU A 261       5.368  26.705 -16.222  1.00  0.74           C  
ATOM   4064  CG  GLU A 261       5.031  26.506 -17.710  1.00  0.74           C  
ATOM   4065  CD  GLU A 261       4.261  27.620 -18.361  1.00  0.74           C  
ATOM   4066  OE1 GLU A 261       3.420  28.201 -17.738  1.00  0.74           O  
ATOM   4067  OE2 GLU A 261       4.517  27.871 -19.517  1.00  0.74           O  
ATOM   4068  H   GLU A 261       6.186  26.507 -13.754  1.00  0.74           H  
ATOM   4069  HA  GLU A 261       5.311  24.633 -15.725  1.00  0.74           H  
ATOM   4070 1HB  GLU A 261       4.455  26.948 -15.677  1.00  0.74           H  
ATOM   4071 2HB  GLU A 261       6.049  27.555 -16.127  1.00  0.74           H  
ATOM   4072 1HG  GLU A 261       5.973  26.383 -18.248  1.00  0.74           H  
ATOM   4073 2HG  GLU A 261       4.471  25.579 -17.817  1.00  0.74           H  
ATOM   4074  N   LEU A 262       8.368  25.771 -16.168  1.00  0.73           N  
ATOM   4075  CA  LEU A 262       9.595  25.510 -16.893  1.00  0.73           C  
ATOM   4076  C   LEU A 262      10.057  24.086 -16.668  1.00  0.73           C  
ATOM   4077  O   LEU A 262      10.295  23.348 -17.625  1.00  0.73           O  
ATOM   4078  CB  LEU A 262      10.663  26.507 -16.452  1.00  0.73           C  
ATOM   4079  CG  LEU A 262      12.043  26.352 -17.024  1.00  0.73           C  
ATOM   4080  CD1 LEU A 262      11.985  26.443 -18.486  1.00  0.73           C  
ATOM   4081  CD2 LEU A 262      12.880  27.467 -16.465  1.00  0.73           C  
ATOM   4082  H   LEU A 262       8.378  26.490 -15.443  1.00  0.73           H  
ATOM   4083  HA  LEU A 262       9.402  25.647 -17.956  1.00  0.73           H  
ATOM   4084 1HB  LEU A 262      10.317  27.509 -16.696  1.00  0.73           H  
ATOM   4085 2HB  LEU A 262      10.754  26.445 -15.364  1.00  0.73           H  
ATOM   4086  HG  LEU A 262      12.457  25.394 -16.767  1.00  0.73           H  
ATOM   4087 1HD1 LEU A 262      12.989  26.350 -18.901  1.00  0.73           H  
ATOM   4088 2HD1 LEU A 262      11.362  25.639 -18.855  1.00  0.73           H  
ATOM   4089 3HD1 LEU A 262      11.554  27.396 -18.758  1.00  0.73           H  
ATOM   4090 1HD2 LEU A 262      13.889  27.439 -16.857  1.00  0.73           H  
ATOM   4091 2HD2 LEU A 262      12.408  28.391 -16.756  1.00  0.73           H  
ATOM   4092 3HD2 LEU A 262      12.909  27.395 -15.376  1.00  0.73           H  
ATOM   4093  N   THR A 263      10.127  23.659 -15.406  1.00  0.73           N  
ATOM   4094  CA  THR A 263      10.587  22.313 -15.132  1.00  0.73           C  
ATOM   4095  C   THR A 263       9.664  21.289 -15.788  1.00  0.73           C  
ATOM   4096  O   THR A 263      10.128  20.345 -16.435  1.00  0.73           O  
ATOM   4097  CB  THR A 263      10.608  22.055 -13.621  1.00  0.73           C  
ATOM   4098  OG1 THR A 263      11.499  22.973 -12.982  1.00  0.73           O  
ATOM   4099  CG2 THR A 263      11.050  20.629 -13.343  1.00  0.73           C  
ATOM   4100  H   THR A 263       9.901  24.270 -14.619  1.00  0.73           H  
ATOM   4101  HA  THR A 263      11.590  22.192 -15.538  1.00  0.73           H  
ATOM   4102  HB  THR A 263       9.609  22.215 -13.223  1.00  0.73           H  
ATOM   4103  HG1 THR A 263      11.039  23.846 -12.899  1.00  0.73           H  
ATOM   4104 1HG2 THR A 263      11.036  20.465 -12.274  1.00  0.73           H  
ATOM   4105 2HG2 THR A 263      10.365  19.943 -13.824  1.00  0.73           H  
ATOM   4106 3HG2 THR A 263      12.054  20.469 -13.729  1.00  0.73           H  
ATOM   4107  N   LYS A 264       8.348  21.481 -15.633  1.00  0.73           N  
ATOM   4108  CA  LYS A 264       7.379  20.548 -16.180  1.00  0.73           C  
ATOM   4109  C   LYS A 264       7.481  20.466 -17.697  1.00  0.73           C  
ATOM   4110  O   LYS A 264       7.515  19.366 -18.251  1.00  0.73           O  
ATOM   4111  CB  LYS A 264       5.967  20.933 -15.756  1.00  0.73           C  
ATOM   4112  CG  LYS A 264       4.900  19.975 -16.208  1.00  0.73           C  
ATOM   4113  CD  LYS A 264       3.542  20.384 -15.693  1.00  0.73           C  
ATOM   4114  CE  LYS A 264       2.466  19.423 -16.170  1.00  0.73           C  
ATOM   4115  NZ  LYS A 264       1.118  19.806 -15.670  1.00  0.73           N  
ATOM   4116  H   LYS A 264       8.004  22.281 -15.103  1.00  0.73           H  
ATOM   4117  HA  LYS A 264       7.592  19.560 -15.782  1.00  0.73           H  
ATOM   4118 1HB  LYS A 264       5.922  21.006 -14.670  1.00  0.73           H  
ATOM   4119 2HB  LYS A 264       5.730  21.922 -16.155  1.00  0.73           H  
ATOM   4120 1HG  LYS A 264       4.881  19.926 -17.299  1.00  0.73           H  
ATOM   4121 2HG  LYS A 264       5.128  18.992 -15.817  1.00  0.73           H  
ATOM   4122 1HD  LYS A 264       3.557  20.397 -14.601  1.00  0.73           H  
ATOM   4123 2HD  LYS A 264       3.309  21.389 -16.049  1.00  0.73           H  
ATOM   4124 1HE  LYS A 264       2.451  19.419 -17.260  1.00  0.73           H  
ATOM   4125 2HE  LYS A 264       2.703  18.418 -15.818  1.00  0.73           H  
ATOM   4126 1HZ  LYS A 264       0.432  19.146 -16.008  1.00  0.73           H  
ATOM   4127 2HZ  LYS A 264       1.119  19.801 -14.659  1.00  0.73           H  
ATOM   4128 3HZ  LYS A 264       0.885  20.731 -16.001  1.00  0.73           H  
ATOM   4129  N   ARG A 265       7.547  21.612 -18.391  1.00  0.74           N  
ATOM   4130  CA  ARG A 265       7.652  21.555 -19.841  1.00  0.74           C  
ATOM   4131  C   ARG A 265       8.904  20.837 -20.275  1.00  0.74           C  
ATOM   4132  O   ARG A 265       8.865  20.038 -21.201  1.00  0.74           O  
ATOM   4133  CB  ARG A 265       7.675  22.925 -20.479  1.00  0.74           C  
ATOM   4134  CG  ARG A 265       6.375  23.682 -20.530  1.00  0.74           C  
ATOM   4135  CD  ARG A 265       6.606  24.944 -21.224  1.00  0.74           C  
ATOM   4136  NE  ARG A 265       5.454  25.830 -21.252  1.00  0.74           N  
ATOM   4137  CZ  ARG A 265       4.465  25.813 -22.158  1.00  0.74           C  
ATOM   4138  NH1 ARG A 265       4.457  24.942 -23.146  1.00  0.74           N  
ATOM   4139  NH2 ARG A 265       3.499  26.698 -22.035  1.00  0.74           N  
ATOM   4140  H   ARG A 265       7.516  22.517 -17.919  1.00  0.74           H  
ATOM   4141  HA  ARG A 265       6.789  21.012 -20.225  1.00  0.74           H  
ATOM   4142 1HB  ARG A 265       8.380  23.549 -19.922  1.00  0.74           H  
ATOM   4143 2HB  ARG A 265       8.050  22.837 -21.497  1.00  0.74           H  
ATOM   4144 1HG  ARG A 265       5.629  23.107 -21.075  1.00  0.74           H  
ATOM   4145 2HG  ARG A 265       6.018  23.891 -19.522  1.00  0.74           H  
ATOM   4146 1HD  ARG A 265       7.404  25.428 -20.706  1.00  0.74           H  
ATOM   4147 2HD  ARG A 265       6.909  24.746 -22.249  1.00  0.74           H  
ATOM   4148  HE  ARG A 265       5.371  26.544 -20.518  1.00  0.74           H  
ATOM   4149 1HH1 ARG A 265       5.203  24.269 -23.230  1.00  0.74           H  
ATOM   4150 2HH1 ARG A 265       3.704  24.949 -23.817  1.00  0.74           H  
ATOM   4151 1HH2 ARG A 265       3.553  27.361 -21.247  1.00  0.74           H  
ATOM   4152 2HH2 ARG A 265       2.738  26.728 -22.691  1.00  0.74           H  
ATOM   4153  N   ILE A 266      10.007  21.049 -19.579  1.00  0.75           N  
ATOM   4154  CA  ILE A 266      11.229  20.367 -19.955  1.00  0.75           C  
ATOM   4155  C   ILE A 266      11.076  18.862 -19.840  1.00  0.75           C  
ATOM   4156  O   ILE A 266      11.427  18.120 -20.759  1.00  0.75           O  
ATOM   4157  CB  ILE A 266      12.371  20.872 -19.092  1.00  0.75           C  
ATOM   4158  CG1 ILE A 266      12.663  22.270 -19.487  1.00  0.75           C  
ATOM   4159  CG2 ILE A 266      13.526  20.025 -19.201  1.00  0.75           C  
ATOM   4160  CD1 ILE A 266      13.532  22.940 -18.583  1.00  0.75           C  
ATOM   4161  H   ILE A 266      10.015  21.716 -18.805  1.00  0.75           H  
ATOM   4162  HA  ILE A 266      11.458  20.608 -20.985  1.00  0.75           H  
ATOM   4163  HB  ILE A 266      12.047  20.891 -18.053  1.00  0.75           H  
ATOM   4164 1HG1 ILE A 266      13.108  22.276 -20.475  1.00  0.75           H  
ATOM   4165 2HG1 ILE A 266      11.744  22.811 -19.519  1.00  0.75           H  
ATOM   4166 1HG2 ILE A 266      14.282  20.434 -18.546  1.00  0.75           H  
ATOM   4167 2HG2 ILE A 266      13.267  19.029 -18.881  1.00  0.75           H  
ATOM   4168 3HG2 ILE A 266      13.871  20.006 -20.233  1.00  0.75           H  
ATOM   4169 1HD1 ILE A 266      13.696  23.956 -18.928  1.00  0.75           H  
ATOM   4170 2HD1 ILE A 266      13.074  22.959 -17.598  1.00  0.75           H  
ATOM   4171 3HD1 ILE A 266      14.468  22.405 -18.545  1.00  0.75           H  
ATOM   4172  N   LEU A 267      10.495  18.410 -18.752  1.00  0.77           N  
ATOM   4173  CA  LEU A 267      10.260  16.995 -18.549  1.00  0.77           C  
ATOM   4174  C   LEU A 267       9.294  16.415 -19.595  1.00  0.77           C  
ATOM   4175  O   LEU A 267       9.415  15.256 -20.023  1.00  0.77           O  
ATOM   4176  CB  LEU A 267       9.709  16.837 -17.157  1.00  0.77           C  
ATOM   4177  CG  LEU A 267      10.661  17.111 -16.065  1.00  0.77           C  
ATOM   4178  CD1 LEU A 267       9.908  17.191 -14.844  1.00  0.77           C  
ATOM   4179  CD2 LEU A 267      11.664  15.982 -15.984  1.00  0.77           C  
ATOM   4180  H   LEU A 267      10.219  19.073 -18.022  1.00  0.77           H  
ATOM   4181  HA  LEU A 267      11.212  16.470 -18.625  1.00  0.77           H  
ATOM   4182 1HB  LEU A 267       8.863  17.505 -17.038  1.00  0.77           H  
ATOM   4183 2HB  LEU A 267       9.380  15.827 -17.038  1.00  0.77           H  
ATOM   4184  HG  LEU A 267      11.173  18.056 -16.229  1.00  0.77           H  
ATOM   4185 1HD1 LEU A 267      10.592  17.380 -14.020  1.00  0.77           H  
ATOM   4186 2HD1 LEU A 267       9.189  17.997 -14.922  1.00  0.77           H  
ATOM   4187 3HD1 LEU A 267       9.386  16.255 -14.692  1.00  0.77           H  
ATOM   4188 1HD2 LEU A 267      12.353  16.159 -15.160  1.00  0.77           H  
ATOM   4189 2HD2 LEU A 267      11.135  15.045 -15.810  1.00  0.77           H  
ATOM   4190 3HD2 LEU A 267      12.226  15.914 -16.920  1.00  0.77           H  
ATOM   4191  N   GLU A 268       8.307  17.202 -20.021  1.00  0.81           N  
ATOM   4192  CA  GLU A 268       7.397  16.699 -21.039  1.00  0.81           C  
ATOM   4193  C   GLU A 268       8.131  16.611 -22.384  1.00  0.81           C  
ATOM   4194  O   GLU A 268       8.100  15.583 -23.057  1.00  0.81           O  
ATOM   4195  CB  GLU A 268       6.147  17.578 -21.160  1.00  0.81           C  
ATOM   4196  CG  GLU A 268       5.111  17.026 -22.154  1.00  0.81           C  
ATOM   4197  CD  GLU A 268       3.817  17.823 -22.230  1.00  0.81           C  
ATOM   4198  OE1 GLU A 268       3.687  18.803 -21.536  1.00  0.81           O  
ATOM   4199  OE2 GLU A 268       2.959  17.434 -22.988  1.00  0.81           O  
ATOM   4200  H   GLU A 268       8.184  18.137 -19.627  1.00  0.81           H  
ATOM   4201  HA  GLU A 268       7.078  15.696 -20.762  1.00  0.81           H  
ATOM   4202 1HB  GLU A 268       5.673  17.674 -20.183  1.00  0.81           H  
ATOM   4203 2HB  GLU A 268       6.438  18.578 -21.484  1.00  0.81           H  
ATOM   4204 1HG  GLU A 268       5.566  16.996 -23.145  1.00  0.81           H  
ATOM   4205 2HG  GLU A 268       4.878  16.003 -21.863  1.00  0.81           H  
ATOM   4206  N   LEU A 269       8.869  17.663 -22.729  1.00  0.88           N  
ATOM   4207  CA  LEU A 269       9.598  17.773 -23.991  1.00  0.88           C  
ATOM   4208  C   LEU A 269      10.643  16.683 -24.167  1.00  0.88           C  
ATOM   4209  O   LEU A 269      10.829  16.158 -25.267  1.00  0.88           O  
ATOM   4210  CB  LEU A 269      10.299  19.134 -24.033  1.00  0.88           C  
ATOM   4211  CG  LEU A 269       9.396  20.366 -24.199  1.00  0.88           C  
ATOM   4212  CD1 LEU A 269      10.210  21.645 -23.930  1.00  0.88           C  
ATOM   4213  CD2 LEU A 269       8.870  20.364 -25.585  1.00  0.88           C  
ATOM   4214  H   LEU A 269       8.889  18.461 -22.101  1.00  0.88           H  
ATOM   4215  HA  LEU A 269       8.880  17.706 -24.806  1.00  0.88           H  
ATOM   4216 1HB  LEU A 269      10.856  19.258 -23.106  1.00  0.88           H  
ATOM   4217 2HB  LEU A 269      11.007  19.130 -24.858  1.00  0.88           H  
ATOM   4218  HG  LEU A 269       8.564  20.323 -23.511  1.00  0.88           H  
ATOM   4219 1HD1 LEU A 269       9.573  22.520 -24.064  1.00  0.88           H  
ATOM   4220 2HD1 LEU A 269      10.584  21.629 -22.913  1.00  0.88           H  
ATOM   4221 3HD1 LEU A 269      11.039  21.695 -24.613  1.00  0.88           H  
ATOM   4222 1HD2 LEU A 269       8.225  21.232 -25.737  1.00  0.88           H  
ATOM   4223 2HD2 LEU A 269       9.710  20.404 -26.277  1.00  0.88           H  
ATOM   4224 3HD2 LEU A 269       8.299  19.455 -25.759  1.00  0.88           H  
ATOM   4225  N   LEU A 270      11.287  16.306 -23.073  1.00  1.00           N  
ATOM   4226  CA  LEU A 270      12.318  15.285 -23.074  1.00  1.00           C  
ATOM   4227  C   LEU A 270      11.769  13.856 -22.993  1.00  1.00           C  
ATOM   4228  O   LEU A 270      12.538  12.894 -23.050  1.00  1.00           O  
ATOM   4229  CB  LEU A 270      13.243  15.553 -21.903  1.00  1.00           C  
ATOM   4230  CG  LEU A 270      14.026  16.861 -21.994  1.00  1.00           C  
ATOM   4231  CD1 LEU A 270      14.693  17.076 -20.741  1.00  1.00           C  
ATOM   4232  CD2 LEU A 270      15.062  16.768 -23.088  1.00  1.00           C  
ATOM   4233  H   LEU A 270      11.097  16.796 -22.197  1.00  1.00           H  
ATOM   4234  HA  LEU A 270      12.884  15.379 -23.999  1.00  1.00           H  
ATOM   4235 1HB  LEU A 270      12.639  15.588 -20.988  1.00  1.00           H  
ATOM   4236 2HB  LEU A 270      13.954  14.731 -21.811  1.00  1.00           H  
ATOM   4237  HG  LEU A 270      13.351  17.691 -22.188  1.00  1.00           H  
ATOM   4238 1HD1 LEU A 270      15.261  17.989 -20.783  1.00  1.00           H  
ATOM   4239 2HD1 LEU A 270      13.960  17.124 -19.940  1.00  1.00           H  
ATOM   4240 3HD1 LEU A 270      15.333  16.251 -20.598  1.00  1.00           H  
ATOM   4241 1HD2 LEU A 270      15.618  17.684 -23.114  1.00  1.00           H  
ATOM   4242 2HD2 LEU A 270      15.745  15.939 -22.876  1.00  1.00           H  
ATOM   4243 3HD2 LEU A 270      14.572  16.603 -24.046  1.00  1.00           H  
ATOM   4244  N   GLY A 271      10.446  13.708 -22.869  1.00  1.20           N  
ATOM   4245  CA  GLY A 271       9.832  12.390 -22.776  1.00  1.20           C  
ATOM   4246  C   GLY A 271       9.831  11.732 -21.389  1.00  1.20           C  
ATOM   4247  O   GLY A 271       9.692  10.510 -21.305  1.00  1.20           O  
ATOM   4248  H   GLY A 271       9.832  14.520 -22.857  1.00  1.20           H  
ATOM   4249 1HA  GLY A 271       8.805  12.473 -23.118  1.00  1.20           H  
ATOM   4250 2HA  GLY A 271      10.330  11.727 -23.481  1.00  1.20           H  
ATOM   4251  N   ASP A 272       9.992  12.503 -20.303  1.00  1.50           N  
ATOM   4252  CA  ASP A 272      10.003  11.897 -18.969  1.00  1.50           C  
ATOM   4253  C   ASP A 272       8.627  11.824 -18.311  1.00  1.50           C  
ATOM   4254  O   ASP A 272       8.349  10.884 -17.566  1.00  1.50           O  
ATOM   4255  CB  ASP A 272      10.936  12.648 -18.024  1.00  1.50           C  
ATOM   4256  CG  ASP A 272      12.399  12.572 -18.384  1.00  1.50           C  
ATOM   4257  OD1 ASP A 272      12.906  11.481 -18.507  1.00  1.50           O  
ATOM   4258  OD2 ASP A 272      13.028  13.589 -18.477  1.00  1.50           O  
ATOM   4259  H   ASP A 272      10.078  13.514 -20.388  1.00  1.50           H  
ATOM   4260  HA  ASP A 272      10.377  10.878 -19.067  1.00  1.50           H  
ATOM   4261 1HB  ASP A 272      10.642  13.700 -18.009  1.00  1.50           H  
ATOM   4262 2HB  ASP A 272      10.804  12.265 -17.012  1.00  1.50           H  
ATOM   4263  N   ILE A 273       7.766  12.811 -18.571  1.00  1.91           N  
ATOM   4264  CA  ILE A 273       6.445  12.817 -17.918  1.00  1.91           C  
ATOM   4265  C   ILE A 273       5.264  12.764 -18.894  1.00  1.91           C  
ATOM   4266  O   ILE A 273       4.170  13.215 -18.552  1.00  1.91           O  
ATOM   4267  CB  ILE A 273       6.266  14.025 -16.981  1.00  1.91           C  
ATOM   4268  CG1 ILE A 273       6.405  15.284 -17.744  1.00  1.91           C  
ATOM   4269  CG2 ILE A 273       7.307  13.973 -15.854  1.00  1.91           C  
ATOM   4270  CD1 ILE A 273       6.042  16.528 -16.962  1.00  1.91           C  
ATOM   4271  H   ILE A 273       8.063  13.571 -19.184  1.00  1.91           H  
ATOM   4272  HA  ILE A 273       6.376  11.928 -17.295  1.00  1.91           H  
ATOM   4273  HB  ILE A 273       5.264  14.006 -16.551  1.00  1.91           H  
ATOM   4274 1HG1 ILE A 273       7.398  15.348 -18.073  1.00  1.91           H  
ATOM   4275 2HG1 ILE A 273       5.758  15.234 -18.622  1.00  1.91           H  
ATOM   4276 1HG2 ILE A 273       7.173  14.827 -15.188  1.00  1.91           H  
ATOM   4277 2HG2 ILE A 273       7.182  13.050 -15.290  1.00  1.91           H  
ATOM   4278 3HG2 ILE A 273       8.305  13.997 -16.271  1.00  1.91           H  
ATOM   4279 1HD1 ILE A 273       6.171  17.396 -17.601  1.00  1.91           H  
ATOM   4280 2HD1 ILE A 273       5.004  16.467 -16.639  1.00  1.91           H  
ATOM   4281 3HD1 ILE A 273       6.691  16.620 -16.090  1.00  1.91           H  
ATOM   4282  N   LYS A 274       5.492  12.260 -20.106  1.00  2.42           N  
ATOM   4283  CA  LYS A 274       4.415  12.138 -21.089  1.00  2.42           C  
ATOM   4284  C   LYS A 274       3.468  11.000 -20.719  1.00  2.42           C  
ATOM   4285  O   LYS A 274       2.365  10.915 -21.260  1.00  2.42           O  
ATOM   4286  OXT LYS A 274       3.936  10.012 -20.154  1.00  2.42           O  
ATOM   4287  CB  LYS A 274       4.947  11.896 -22.508  1.00  2.42           C  
ATOM   4288  CG  LYS A 274       5.686  13.062 -23.163  1.00  2.42           C  
ATOM   4289  CD  LYS A 274       6.073  12.696 -24.608  1.00  2.42           C  
ATOM   4290  CE  LYS A 274       6.818  13.823 -25.316  1.00  2.42           C  
ATOM   4291  NZ  LYS A 274       7.112  13.489 -26.734  1.00  2.42           N  
ATOM   4292  H   LYS A 274       6.420  11.926 -20.327  1.00  2.42           H  
ATOM   4293  HA  LYS A 274       3.840  13.065 -21.090  1.00  2.42           H  
ATOM   4294 1HB  LYS A 274       5.634  11.048 -22.492  1.00  2.42           H  
ATOM   4295 2HB  LYS A 274       4.117  11.627 -23.161  1.00  2.42           H  
ATOM   4296 1HG  LYS A 274       5.036  13.938 -23.188  1.00  2.42           H  
ATOM   4297 2HG  LYS A 274       6.580  13.316 -22.592  1.00  2.42           H  
ATOM   4298 1HD  LYS A 274       6.710  11.812 -24.594  1.00  2.42           H  
ATOM   4299 2HD  LYS A 274       5.173  12.462 -25.175  1.00  2.42           H  
ATOM   4300 1HE  LYS A 274       6.222  14.734 -25.273  1.00  2.42           H  
ATOM   4301 2HE  LYS A 274       7.761  13.992 -24.816  1.00  2.42           H  
ATOM   4302 1HZ  LYS A 274       7.613  14.256 -27.160  1.00  2.42           H  
ATOM   4303 2HZ  LYS A 274       7.680  12.658 -26.767  1.00  2.42           H  
ATOM   4304 3HZ  LYS A 274       6.248  13.332 -27.230  1.00  2.42           H  
TER    4305
ENDMDL

REMARK ID 613223 MODEL 3 Nina
PFRMAT TS
TARGET Nina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.057  -1.417   1.259  1.00  0.85           N  
ATOM      2  CA  ILE A   1       2.994  -0.576   0.523  1.00  0.85           C  
ATOM      3  C   ILE A   1       2.743   0.928   0.760  1.00  0.85           C  
ATOM      4  O   ILE A   1       1.836   1.492   0.145  1.00  0.85           O  
ATOM      5  CB  ILE A   1       2.916  -0.862  -0.983  1.00  0.85           C  
ATOM      6  CG1 ILE A   1       3.247  -2.321  -1.270  1.00  0.85           C  
ATOM      7  CG2 ILE A   1       3.846   0.001  -1.710  1.00  0.85           C  
ATOM      8  CD1 ILE A   1       3.049  -2.709  -2.726  1.00  0.85           C  
ATOM      9 1H   ILE A   1       2.544  -2.227   1.615  1.00  0.85           H  
ATOM     10 2H   ILE A   1       1.662  -0.895   2.027  1.00  0.85           H  
ATOM     11 3H   ILE A   1       1.318  -1.716   0.638  1.00  0.85           H  
ATOM     12  HA  ILE A   1       3.991  -0.859   0.831  1.00  0.85           H  
ATOM     13  HB  ILE A   1       1.904  -0.670  -1.332  1.00  0.85           H  
ATOM     14 1HG1 ILE A   1       4.287  -2.501  -0.996  1.00  0.85           H  
ATOM     15 2HG1 ILE A   1       2.613  -2.957  -0.653  1.00  0.85           H  
ATOM     16 1HG2 ILE A   1       3.764  -0.220  -2.765  1.00  0.85           H  
ATOM     17 2HG2 ILE A   1       3.607   1.051  -1.523  1.00  0.85           H  
ATOM     18 3HG2 ILE A   1       4.832  -0.208  -1.381  1.00  0.85           H  
ATOM     19 1HD1 ILE A   1       3.307  -3.759  -2.862  1.00  0.85           H  
ATOM     20 2HD1 ILE A   1       2.008  -2.550  -3.008  1.00  0.85           H  
ATOM     21 3HD1 ILE A   1       3.691  -2.096  -3.352  1.00  0.85           H  
ATOM     22  N   PRO A   2       3.490   1.598   1.663  1.00  0.81           N  
ATOM     23  CA  PRO A   2       3.383   3.020   1.979  1.00  0.81           C  
ATOM     24  C   PRO A   2       3.909   3.895   0.848  1.00  0.81           C  
ATOM     25  O   PRO A   2       4.700   3.412   0.030  1.00  0.81           O  
ATOM     26  CB  PRO A   2       4.198   3.132   3.269  1.00  0.81           C  
ATOM     27  CG  PRO A   2       5.214   2.014   3.196  1.00  0.81           C  
ATOM     28  CD  PRO A   2       4.538   0.890   2.452  1.00  0.81           C  
ATOM     29  HA  PRO A   2       2.324   3.258   2.176  1.00  0.81           H  
ATOM     30 1HB  PRO A   2       4.649   4.132   3.324  1.00  0.81           H  
ATOM     31 2HB  PRO A   2       3.538   3.043   4.144  1.00  0.81           H  
ATOM     32 1HG  PRO A   2       6.107   2.340   2.709  1.00  0.81           H  
ATOM     33 2HG  PRO A   2       5.512   1.715   4.211  1.00  0.81           H  
ATOM     34 1HD  PRO A   2       5.307   0.446   1.804  1.00  0.81           H  
ATOM     35 2HD  PRO A   2       4.095   0.164   3.149  1.00  0.81           H  
ATOM     36  N   ARG A   3       3.474   5.164   0.803  1.00  0.78           N  
ATOM     37  CA  ARG A   3       3.948   6.115  -0.209  1.00  0.78           C  
ATOM     38  C   ARG A   3       4.803   7.238   0.383  1.00  0.78           C  
ATOM     39  O   ARG A   3       4.502   7.731   1.473  1.00  0.78           O  
ATOM     40  CB  ARG A   3       2.768   6.734  -0.934  1.00  0.78           C  
ATOM     41  CG  ARG A   3       1.960   5.774  -1.771  1.00  0.78           C  
ATOM     42  CD  ARG A   3       0.803   6.432  -2.364  1.00  0.78           C  
ATOM     43  NE  ARG A   3      -0.005   5.514  -3.149  1.00  0.78           N  
ATOM     44  CZ  ARG A   3       0.147   5.291  -4.468  1.00  0.78           C  
ATOM     45  NH1 ARG A   3       1.057   5.944  -5.147  1.00  0.78           N  
ATOM     46  NH2 ARG A   3      -0.627   4.413  -5.081  1.00  0.78           N  
ATOM     47  H   ARG A   3       2.811   5.486   1.494  1.00  0.78           H  
ATOM     48  HA  ARG A   3       4.532   5.562  -0.927  1.00  0.78           H  
ATOM     49 1HB  ARG A   3       2.096   7.202  -0.213  1.00  0.78           H  
ATOM     50 2HB  ARG A   3       3.132   7.522  -1.595  1.00  0.78           H  
ATOM     51 1HG  ARG A   3       2.571   5.431  -2.582  1.00  0.78           H  
ATOM     52 2HG  ARG A   3       1.630   4.925  -1.173  1.00  0.78           H  
ATOM     53 1HD  ARG A   3       0.177   6.875  -1.583  1.00  0.78           H  
ATOM     54 2HD  ARG A   3       1.175   7.209  -3.021  1.00  0.78           H  
ATOM     55  HE  ARG A   3      -0.719   4.988  -2.661  1.00  0.78           H  
ATOM     56 1HH1 ARG A   3       1.650   6.622  -4.685  1.00  0.78           H  
ATOM     57 2HH1 ARG A   3       1.161   5.769  -6.135  1.00  0.78           H  
ATOM     58 1HH2 ARG A   3      -1.332   3.908  -4.559  1.00  0.78           H  
ATOM     59 2HH2 ARG A   3      -0.515   4.243  -6.069  1.00  0.78           H  
ATOM     60  N   PHE A   4       5.859   7.644  -0.355  1.00  0.76           N  
ATOM     61  CA  PHE A   4       6.770   8.709   0.101  1.00  0.76           C  
ATOM     62  C   PHE A   4       7.149   9.713  -0.977  1.00  0.76           C  
ATOM     63  O   PHE A   4       7.519   9.307  -2.078  1.00  0.76           O  
ATOM     64  CB  PHE A   4       8.092   8.065   0.509  1.00  0.76           C  
ATOM     65  CG  PHE A   4       7.885   7.052   1.470  1.00  0.76           C  
ATOM     66  CD1 PHE A   4       7.569   5.797   1.013  1.00  0.76           C  
ATOM     67  CD2 PHE A   4       7.964   7.286   2.804  1.00  0.76           C  
ATOM     68  CE1 PHE A   4       7.303   4.821   1.859  1.00  0.76           C  
ATOM     69  CE2 PHE A   4       7.710   6.278   3.662  1.00  0.76           C  
ATOM     70  CZ  PHE A   4       7.364   5.042   3.168  1.00  0.76           C  
ATOM     71  H   PHE A   4       6.048   7.150  -1.226  1.00  0.76           H  
ATOM     72  HA  PHE A   4       6.312   9.227   0.938  1.00  0.76           H  
ATOM     73 1HB  PHE A   4       8.571   7.646  -0.350  1.00  0.76           H  
ATOM     74 2HB  PHE A   4       8.755   8.826   0.929  1.00  0.76           H  
ATOM     75  HD1 PHE A   4       7.504   5.614  -0.062  1.00  0.76           H  
ATOM     76  HD2 PHE A   4       8.222   8.282   3.166  1.00  0.76           H  
ATOM     77  HE1 PHE A   4       7.029   3.861   1.495  1.00  0.76           H  
ATOM     78  HE2 PHE A   4       7.771   6.447   4.720  1.00  0.76           H  
ATOM     79  HZ  PHE A   4       7.154   4.227   3.820  1.00  0.76           H  
ATOM     80  N   PHE A   5       7.173  11.003  -0.655  1.00  0.75           N  
ATOM     81  CA  PHE A   5       7.778  11.937  -1.604  1.00  0.75           C  
ATOM     82  C   PHE A   5       9.264  12.046  -1.449  1.00  0.75           C  
ATOM     83  O   PHE A   5       9.799  12.141  -0.341  1.00  0.75           O  
ATOM     84  CB  PHE A   5       7.144  13.315  -1.623  1.00  0.75           C  
ATOM     85  CG  PHE A   5       5.994  13.427  -2.548  1.00  0.75           C  
ATOM     86  CD1 PHE A   5       4.712  13.118  -2.240  1.00  0.75           C  
ATOM     87  CD2 PHE A   5       6.267  13.900  -3.820  1.00  0.75           C  
ATOM     88  CE1 PHE A   5       3.730  13.268  -3.170  1.00  0.75           C  
ATOM     89  CE2 PHE A   5       5.296  14.059  -4.733  1.00  0.75           C  
ATOM     90  CZ  PHE A   5       4.018  13.746  -4.405  1.00  0.75           C  
ATOM     91  H   PHE A   5       6.819  11.311   0.258  1.00  0.75           H  
ATOM     92  HA  PHE A   5       7.599  11.541  -2.599  1.00  0.75           H  
ATOM     93 1HB  PHE A   5       6.798  13.556  -0.625  1.00  0.75           H  
ATOM     94 2HB  PHE A   5       7.888  14.057  -1.909  1.00  0.75           H  
ATOM     95  HD1 PHE A   5       4.476  12.760  -1.287  1.00  0.75           H  
ATOM     96  HD2 PHE A   5       7.298  14.146  -4.082  1.00  0.75           H  
ATOM     97  HE1 PHE A   5       2.713  13.006  -2.926  1.00  0.75           H  
ATOM     98  HE2 PHE A   5       5.541  14.424  -5.724  1.00  0.75           H  
ATOM     99  HZ  PHE A   5       3.230  13.866  -5.125  1.00  0.75           H  
ATOM    100  N   VAL A   6       9.921  12.027  -2.594  1.00  0.75           N  
ATOM    101  CA  VAL A   6      11.355  12.095  -2.670  1.00  0.75           C  
ATOM    102  C   VAL A   6      11.731  13.112  -3.754  1.00  0.75           C  
ATOM    103  O   VAL A   6      10.880  13.462  -4.577  1.00  0.75           O  
ATOM    104  CB  VAL A   6      11.878  10.682  -3.023  1.00  0.75           C  
ATOM    105  CG1 VAL A   6      11.423   9.680  -1.958  1.00  0.75           C  
ATOM    106  CG2 VAL A   6      11.379  10.271  -4.396  1.00  0.75           C  
ATOM    107  H   VAL A   6       9.376  11.942  -3.455  1.00  0.75           H  
ATOM    108  HA  VAL A   6      11.738  12.403  -1.699  1.00  0.75           H  
ATOM    109  HB  VAL A   6      12.960  10.688  -3.027  1.00  0.75           H  
ATOM    110 1HG1 VAL A   6      11.806   8.713  -2.207  1.00  0.75           H  
ATOM    111 2HG1 VAL A   6      11.795   9.988  -0.983  1.00  0.75           H  
ATOM    112 3HG1 VAL A   6      10.342   9.623  -1.926  1.00  0.75           H  
ATOM    113 1HG2 VAL A   6      11.761   9.285  -4.648  1.00  0.75           H  
ATOM    114 2HG2 VAL A   6      10.295  10.250  -4.400  1.00  0.75           H  
ATOM    115 3HG2 VAL A   6      11.734  10.991  -5.136  1.00  0.75           H  
ATOM    116  N   PRO A   7      12.924  13.704  -3.717  1.00  0.75           N  
ATOM    117  CA  PRO A   7      13.441  14.531  -4.777  1.00  0.75           C  
ATOM    118  C   PRO A   7      13.859  13.660  -5.945  1.00  0.75           C  
ATOM    119  O   PRO A   7      14.410  12.572  -5.741  1.00  0.75           O  
ATOM    120  CB  PRO A   7      14.625  15.229  -4.107  1.00  0.75           C  
ATOM    121  CG  PRO A   7      15.084  14.253  -3.038  1.00  0.75           C  
ATOM    122  CD  PRO A   7      13.806  13.575  -2.545  1.00  0.75           C  
ATOM    123  HA  PRO A   7      12.671  15.255  -5.079  1.00  0.75           H  
ATOM    124 1HB  PRO A   7      15.404  15.441  -4.853  1.00  0.75           H  
ATOM    125 2HB  PRO A   7      14.307  16.199  -3.697  1.00  0.75           H  
ATOM    126 1HG  PRO A   7      15.806  13.549  -3.466  1.00  0.75           H  
ATOM    127 2HG  PRO A   7      15.614  14.795  -2.239  1.00  0.75           H  
ATOM    128 1HD  PRO A   7      14.027  12.531  -2.313  1.00  0.75           H  
ATOM    129 2HD  PRO A   7      13.383  14.114  -1.682  1.00  0.75           H  
ATOM    130  N   ALA A   8      13.800  14.209  -7.151  1.00  0.75           N  
ATOM    131  CA  ALA A   8      14.298  13.513  -8.341  1.00  0.75           C  
ATOM    132  C   ALA A   8      15.773  13.140  -8.216  1.00  0.75           C  
ATOM    133  O   ALA A   8      16.233  12.149  -8.777  1.00  0.75           O  
ATOM    134  CB  ALA A   8      14.107  14.383  -9.564  1.00  0.75           C  
ATOM    135  H   ALA A   8      13.303  15.093  -7.264  1.00  0.75           H  
ATOM    136  HA  ALA A   8      13.728  12.591  -8.457  1.00  0.75           H  
ATOM    137 1HB  ALA A   8      14.448  13.844 -10.446  1.00  0.75           H  
ATOM    138 2HB  ALA A   8      13.047  14.622  -9.669  1.00  0.75           H  
ATOM    139 3HB  ALA A   8      14.677  15.302  -9.454  1.00  0.75           H  
ATOM    140  N   SER A   9      16.529  13.937  -7.470  1.00  0.74           N  
ATOM    141  CA  SER A   9      17.958  13.707  -7.290  1.00  0.74           C  
ATOM    142  C   SER A   9      18.273  12.386  -6.570  1.00  0.74           C  
ATOM    143  O   SER A   9      19.414  11.919  -6.607  1.00  0.74           O  
ATOM    144  CB  SER A   9      18.574  14.861  -6.527  1.00  0.74           C  
ATOM    145  OG  SER A   9      18.114  14.897  -5.206  1.00  0.74           O  
ATOM    146  H   SER A   9      16.096  14.728  -7.021  1.00  0.74           H  
ATOM    147  HA  SER A   9      18.417  13.667  -8.279  1.00  0.74           H  
ATOM    148 1HB  SER A   9      19.659  14.760  -6.534  1.00  0.74           H  
ATOM    149 2HB  SER A   9      18.328  15.796  -7.025  1.00  0.74           H  
ATOM    150  HG  SER A   9      18.363  14.051  -4.822  1.00  0.74           H  
ATOM    151  N   SER A  10      17.279  11.795  -5.889  1.00  0.73           N  
ATOM    152  CA  SER A  10      17.474  10.528  -5.193  1.00  0.73           C  
ATOM    153  C   SER A  10      17.361   9.318  -6.126  1.00  0.73           C  
ATOM    154  O   SER A  10      17.670   8.190  -5.723  1.00  0.73           O  
ATOM    155  CB  SER A  10      16.491  10.389  -4.044  1.00  0.73           C  
ATOM    156  OG  SER A  10      15.167  10.278  -4.476  1.00  0.73           O  
ATOM    157  H   SER A  10      16.346  12.208  -5.886  1.00  0.73           H  
ATOM    158  HA  SER A  10      18.478  10.528  -4.768  1.00  0.73           H  
ATOM    159 1HB  SER A  10      16.741   9.512  -3.484  1.00  0.73           H  
ATOM    160 2HB  SER A  10      16.588  11.238  -3.378  1.00  0.73           H  
ATOM    161  HG  SER A  10      14.984  11.074  -5.025  1.00  0.73           H  
ATOM    162  N   ILE A  11      16.901   9.540  -7.365  1.00  0.71           N  
ATOM    163  CA  ILE A  11      16.701   8.448  -8.312  1.00  0.71           C  
ATOM    164  C   ILE A  11      17.818   8.410  -9.352  1.00  0.71           C  
ATOM    165  O   ILE A  11      18.019   9.375 -10.094  1.00  0.71           O  
ATOM    166  CB  ILE A  11      15.357   8.622  -9.039  1.00  0.71           C  
ATOM    167  CG1 ILE A  11      14.216   8.764  -8.028  1.00  0.71           C  
ATOM    168  CG2 ILE A  11      15.123   7.441  -9.970  1.00  0.71           C  
ATOM    169  CD1 ILE A  11      14.038   7.601  -7.115  1.00  0.71           C  
ATOM    170  H   ILE A  11      16.678  10.488  -7.674  1.00  0.71           H  
ATOM    171  HA  ILE A  11      16.700   7.501  -7.771  1.00  0.71           H  
ATOM    172  HB  ILE A  11      15.380   9.549  -9.619  1.00  0.71           H  
ATOM    173 1HG1 ILE A  11      14.409   9.656  -7.417  1.00  0.71           H  
ATOM    174 2HG1 ILE A  11      13.307   8.933  -8.570  1.00  0.71           H  
ATOM    175 1HG2 ILE A  11      14.175   7.567 -10.491  1.00  0.71           H  
ATOM    176 2HG2 ILE A  11      15.935   7.378 -10.694  1.00  0.71           H  
ATOM    177 3HG2 ILE A  11      15.102   6.551  -9.385  1.00  0.71           H  
ATOM    178 1HD1 ILE A  11      13.216   7.799  -6.423  1.00  0.71           H  
ATOM    179 2HD1 ILE A  11      13.820   6.710  -7.693  1.00  0.71           H  
ATOM    180 3HD1 ILE A  11      14.949   7.474  -6.577  1.00  0.71           H  
ATOM    181  N   LYS A  12      18.554   7.304  -9.402  1.00  0.69           N  
ATOM    182  CA  LYS A  12      19.672   7.191 -10.328  1.00  0.69           C  
ATOM    183  C   LYS A  12      19.595   5.888 -11.103  1.00  0.69           C  
ATOM    184  O   LYS A  12      19.733   4.800 -10.539  1.00  0.69           O  
ATOM    185  CB  LYS A  12      20.991   7.287  -9.559  1.00  0.69           C  
ATOM    186  CG  LYS A  12      21.198   8.643  -8.864  1.00  0.69           C  
ATOM    187  CD  LYS A  12      22.533   8.738  -8.152  1.00  0.69           C  
ATOM    188  CE  LYS A  12      22.671  10.094  -7.470  1.00  0.69           C  
ATOM    189  NZ  LYS A  12      23.963  10.230  -6.748  1.00  0.69           N  
ATOM    190  H   LYS A  12      18.330   6.519  -8.789  1.00  0.69           H  
ATOM    191  HA  LYS A  12      19.622   8.009 -11.045  1.00  0.69           H  
ATOM    192 1HB  LYS A  12      21.024   6.506  -8.798  1.00  0.69           H  
ATOM    193 2HB  LYS A  12      21.825   7.121 -10.242  1.00  0.69           H  
ATOM    194 1HG  LYS A  12      21.132   9.440  -9.606  1.00  0.69           H  
ATOM    195 2HG  LYS A  12      20.410   8.799  -8.127  1.00  0.69           H  
ATOM    196 1HD  LYS A  12      22.605   7.951  -7.399  1.00  0.69           H  
ATOM    197 2HD  LYS A  12      23.345   8.611  -8.869  1.00  0.69           H  
ATOM    198 1HE  LYS A  12      22.602  10.878  -8.223  1.00  0.69           H  
ATOM    199 2HE  LYS A  12      21.851  10.218  -6.758  1.00  0.69           H  
ATOM    200 1HZ  LYS A  12      24.004  11.142  -6.314  1.00  0.69           H  
ATOM    201 2HZ  LYS A  12      24.030   9.516  -6.038  1.00  0.69           H  
ATOM    202 3HZ  LYS A  12      24.729  10.131  -7.399  1.00  0.69           H  
ATOM    203  N   GLY A  13      19.391   5.969 -12.409  1.00  0.67           N  
ATOM    204  CA  GLY A  13      19.236   4.727 -13.149  1.00  0.67           C  
ATOM    205  C   GLY A  13      18.042   3.968 -12.574  1.00  0.67           C  
ATOM    206  O   GLY A  13      16.923   4.499 -12.523  1.00  0.67           O  
ATOM    207  H   GLY A  13      19.308   6.866 -12.867  1.00  0.67           H  
ATOM    208 1HA  GLY A  13      19.075   4.938 -14.206  1.00  0.67           H  
ATOM    209 2HA  GLY A  13      20.141   4.126 -13.065  1.00  0.67           H  
ATOM    210  N   ASN A  14      18.290   2.720 -12.168  1.00  0.66           N  
ATOM    211  CA  ASN A  14      17.274   1.840 -11.598  1.00  0.66           C  
ATOM    212  C   ASN A  14      17.371   1.704 -10.075  1.00  0.66           C  
ATOM    213  O   ASN A  14      16.804   0.769  -9.510  1.00  0.66           O  
ATOM    214  CB  ASN A  14      17.344   0.473 -12.242  1.00  0.66           C  
ATOM    215  CG  ASN A  14      16.939   0.514 -13.694  1.00  0.66           C  
ATOM    216  OD1 ASN A  14      15.990   1.222 -14.060  1.00  0.66           O  
ATOM    217  ND2 ASN A  14      17.634  -0.227 -14.523  1.00  0.66           N  
ATOM    218  H   ASN A  14      19.236   2.375 -12.243  1.00  0.66           H  
ATOM    219  HA  ASN A  14      16.293   2.267 -11.812  1.00  0.66           H  
ATOM    220 1HB  ASN A  14      18.360   0.082 -12.163  1.00  0.66           H  
ATOM    221 2HB  ASN A  14      16.683  -0.214 -11.708  1.00  0.66           H  
ATOM    222 1HD2 ASN A  14      17.405  -0.237 -15.498  1.00  0.66           H  
ATOM    223 2HD2 ASN A  14      18.391  -0.785 -14.184  1.00  0.66           H  
ATOM    224  N   LYS A  15      18.118   2.592  -9.415  1.00  0.65           N  
ATOM    225  CA  LYS A  15      18.273   2.530  -7.957  1.00  0.65           C  
ATOM    226  C   LYS A  15      17.880   3.821  -7.254  1.00  0.65           C  
ATOM    227  O   LYS A  15      17.879   4.907  -7.843  1.00  0.65           O  
ATOM    228  CB  LYS A  15      19.704   2.158  -7.574  1.00  0.65           C  
ATOM    229  CG  LYS A  15      20.107   0.751  -8.014  1.00  0.65           C  
ATOM    230  CD  LYS A  15      21.491   0.371  -7.517  1.00  0.65           C  
ATOM    231  CE  LYS A  15      21.860  -1.046  -7.955  1.00  0.65           C  
ATOM    232  NZ  LYS A  15      23.210  -1.447  -7.468  1.00  0.65           N  
ATOM    233  H   LYS A  15      18.595   3.337  -9.925  1.00  0.65           H  
ATOM    234  HA  LYS A  15      17.615   1.753  -7.575  1.00  0.65           H  
ATOM    235 1HB  LYS A  15      20.397   2.871  -8.024  1.00  0.65           H  
ATOM    236 2HB  LYS A  15      19.818   2.222  -6.488  1.00  0.65           H  
ATOM    237 1HG  LYS A  15      19.378   0.039  -7.629  1.00  0.65           H  
ATOM    238 2HG  LYS A  15      20.097   0.696  -9.100  1.00  0.65           H  
ATOM    239 1HD  LYS A  15      22.229   1.073  -7.910  1.00  0.65           H  
ATOM    240 2HD  LYS A  15      21.507   0.420  -6.428  1.00  0.65           H  
ATOM    241 1HE  LYS A  15      21.118  -1.745  -7.558  1.00  0.65           H  
ATOM    242 2HE  LYS A  15      21.847  -1.099  -9.043  1.00  0.65           H  
ATOM    243 1HZ  LYS A  15      23.410  -2.389  -7.776  1.00  0.65           H  
ATOM    244 2HZ  LYS A  15      23.907  -0.815  -7.837  1.00  0.65           H  
ATOM    245 3HZ  LYS A  15      23.224  -1.414  -6.459  1.00  0.65           H  
ATOM    246  N   VAL A  16      17.555   3.703  -5.972  1.00  0.65           N  
ATOM    247  CA  VAL A  16      17.214   4.886  -5.196  1.00  0.65           C  
ATOM    248  C   VAL A  16      17.844   4.963  -3.814  1.00  0.65           C  
ATOM    249  O   VAL A  16      17.891   3.979  -3.070  1.00  0.65           O  
ATOM    250  CB  VAL A  16      15.690   4.970  -5.069  1.00  0.65           C  
ATOM    251  CG1 VAL A  16      15.140   3.682  -4.472  1.00  0.65           C  
ATOM    252  CG2 VAL A  16      15.343   6.116  -4.158  1.00  0.65           C  
ATOM    253  H   VAL A  16      17.553   2.782  -5.527  1.00  0.65           H  
ATOM    254  HA  VAL A  16      17.549   5.755  -5.758  1.00  0.65           H  
ATOM    255  HB  VAL A  16      15.257   5.116  -6.051  1.00  0.65           H  
ATOM    256 1HG1 VAL A  16      14.062   3.751  -4.383  1.00  0.65           H  
ATOM    257 2HG1 VAL A  16      15.395   2.843  -5.123  1.00  0.65           H  
ATOM    258 3HG1 VAL A  16      15.572   3.525  -3.486  1.00  0.65           H  
ATOM    259 1HG2 VAL A  16      14.302   6.192  -4.071  1.00  0.65           H  
ATOM    260 2HG2 VAL A  16      15.762   5.933  -3.192  1.00  0.65           H  
ATOM    261 3HG2 VAL A  16      15.733   7.050  -4.542  1.00  0.65           H  
ATOM    262  N   VAL A  17      18.305   6.166  -3.455  1.00  0.67           N  
ATOM    263  CA  VAL A  17      18.855   6.366  -2.119  1.00  0.67           C  
ATOM    264  C   VAL A  17      18.117   7.486  -1.402  1.00  0.67           C  
ATOM    265  O   VAL A  17      18.193   8.647  -1.802  1.00  0.67           O  
ATOM    266  CB  VAL A  17      20.348   6.705  -2.184  1.00  0.67           C  
ATOM    267  CG1 VAL A  17      20.862   6.892  -0.779  1.00  0.67           C  
ATOM    268  CG2 VAL A  17      21.103   5.601  -2.927  1.00  0.67           C  
ATOM    269  H   VAL A  17      18.230   6.942  -4.120  1.00  0.67           H  
ATOM    270  HA  VAL A  17      18.732   5.451  -1.541  1.00  0.67           H  
ATOM    271  HB  VAL A  17      20.483   7.650  -2.709  1.00  0.67           H  
ATOM    272 1HG1 VAL A  17      21.915   7.149  -0.808  1.00  0.67           H  
ATOM    273 2HG1 VAL A  17      20.306   7.691  -0.287  1.00  0.67           H  
ATOM    274 3HG1 VAL A  17      20.722   5.968  -0.230  1.00  0.67           H  
ATOM    275 1HG2 VAL A  17      22.161   5.848  -2.968  1.00  0.67           H  
ATOM    276 2HG2 VAL A  17      20.975   4.667  -2.421  1.00  0.67           H  
ATOM    277 3HG2 VAL A  17      20.716   5.512  -3.939  1.00  0.67           H  
ATOM    278  N   LEU A  18      17.438   7.136  -0.321  1.00  0.69           N  
ATOM    279  CA  LEU A  18      16.622   8.072   0.428  1.00  0.69           C  
ATOM    280  C   LEU A  18      17.327   8.452   1.706  1.00  0.69           C  
ATOM    281  O   LEU A  18      17.936   7.597   2.346  1.00  0.69           O  
ATOM    282  CB  LEU A  18      15.293   7.398   0.708  1.00  0.69           C  
ATOM    283  CG  LEU A  18      14.624   6.930  -0.558  1.00  0.69           C  
ATOM    284  CD1 LEU A  18      13.344   6.210  -0.264  1.00  0.69           C  
ATOM    285  CD2 LEU A  18      14.419   8.129  -1.427  1.00  0.69           C  
ATOM    286  H   LEU A  18      17.464   6.167  -0.021  1.00  0.69           H  
ATOM    287  HA  LEU A  18      16.464   8.969  -0.169  1.00  0.69           H  
ATOM    288 1HB  LEU A  18      15.461   6.536   1.347  1.00  0.69           H  
ATOM    289 2HB  LEU A  18      14.635   8.094   1.219  1.00  0.69           H  
ATOM    290  HG  LEU A  18      15.268   6.221  -1.057  1.00  0.69           H  
ATOM    291 1HD1 LEU A  18      12.909   5.879  -1.192  1.00  0.69           H  
ATOM    292 2HD1 LEU A  18      13.556   5.348   0.360  1.00  0.69           H  
ATOM    293 3HD1 LEU A  18      12.653   6.869   0.241  1.00  0.69           H  
ATOM    294 1HD2 LEU A  18      13.954   7.843  -2.360  1.00  0.69           H  
ATOM    295 2HD2 LEU A  18      13.794   8.824  -0.901  1.00  0.69           H  
ATOM    296 3HD2 LEU A  18      15.372   8.601  -1.636  1.00  0.69           H  
ATOM    297  N   THR A  19      17.245   9.720   2.093  1.00  0.73           N  
ATOM    298  CA  THR A  19      17.937  10.153   3.298  1.00  0.73           C  
ATOM    299  C   THR A  19      17.095  10.996   4.251  1.00  0.73           C  
ATOM    300  O   THR A  19      15.998  11.467   3.906  1.00  0.73           O  
ATOM    301  CB  THR A  19      19.230  10.921   2.924  1.00  0.73           C  
ATOM    302  OG1 THR A  19      18.897  12.133   2.227  1.00  0.73           O  
ATOM    303  CG2 THR A  19      20.146  10.057   2.035  1.00  0.73           C  
ATOM    304  H   THR A  19      16.724  10.388   1.543  1.00  0.73           H  
ATOM    305  HA  THR A  19      18.238   9.267   3.842  1.00  0.73           H  
ATOM    306  HB  THR A  19      19.770  11.171   3.838  1.00  0.73           H  
ATOM    307  HG1 THR A  19      18.427  12.723   2.819  1.00  0.73           H  
ATOM    308 1HG2 THR A  19      21.053  10.611   1.804  1.00  0.73           H  
ATOM    309 2HG2 THR A  19      20.402   9.148   2.574  1.00  0.73           H  
ATOM    310 3HG2 THR A  19      19.646   9.801   1.107  1.00  0.73           H  
ATOM    311  N   GLY A  20      17.654  11.202   5.442  1.00  0.77           N  
ATOM    312  CA  GLY A  20      17.105  12.105   6.443  1.00  0.77           C  
ATOM    313  C   GLY A  20      15.711  11.720   6.885  1.00  0.77           C  
ATOM    314  O   GLY A  20      15.471  10.581   7.281  1.00  0.77           O  
ATOM    315  H   GLY A  20      18.513  10.687   5.649  1.00  0.77           H  
ATOM    316 1HA  GLY A  20      17.768  12.119   7.310  1.00  0.77           H  
ATOM    317 2HA  GLY A  20      17.092  13.118   6.044  1.00  0.77           H  
ATOM    318  N   GLU A  21      14.785  12.667   6.786  1.00  0.80           N  
ATOM    319  CA  GLU A  21      13.410  12.448   7.211  1.00  0.80           C  
ATOM    320  C   GLU A  21      12.713  11.314   6.469  1.00  0.80           C  
ATOM    321  O   GLU A  21      11.846  10.646   7.035  1.00  0.80           O  
ATOM    322  CB  GLU A  21      12.595  13.735   7.058  1.00  0.80           C  
ATOM    323  CG  GLU A  21      12.972  14.844   8.047  1.00  0.80           C  
ATOM    324  CD  GLU A  21      12.159  16.131   7.873  1.00  0.80           C  
ATOM    325  OE1 GLU A  21      11.448  16.263   6.887  1.00  0.80           O  
ATOM    326  OE2 GLU A  21      12.253  16.977   8.732  1.00  0.80           O  
ATOM    327  H   GLU A  21      15.049  13.572   6.424  1.00  0.80           H  
ATOM    328  HA  GLU A  21      13.426  12.189   8.269  1.00  0.80           H  
ATOM    329 1HB  GLU A  21      12.723  14.125   6.048  1.00  0.80           H  
ATOM    330 2HB  GLU A  21      11.537  13.512   7.190  1.00  0.80           H  
ATOM    331 1HG  GLU A  21      12.827  14.471   9.060  1.00  0.80           H  
ATOM    332 2HG  GLU A  21      14.031  15.072   7.925  1.00  0.80           H  
ATOM    333  N   VAL A  22      13.043  11.090   5.197  1.00  0.81           N  
ATOM    334  CA  VAL A  22      12.345  10.012   4.513  1.00  0.81           C  
ATOM    335  C   VAL A  22      12.859   8.698   5.068  1.00  0.81           C  
ATOM    336  O   VAL A  22      12.083   7.791   5.370  1.00  0.81           O  
ATOM    337  CB  VAL A  22      12.520  10.072   2.989  1.00  0.81           C  
ATOM    338  CG1 VAL A  22      11.902   8.824   2.347  1.00  0.81           C  
ATOM    339  CG2 VAL A  22      11.843  11.320   2.437  1.00  0.81           C  
ATOM    340  H   VAL A  22      13.800  11.604   4.744  1.00  0.81           H  
ATOM    341  HA  VAL A  22      11.280  10.089   4.729  1.00  0.81           H  
ATOM    342  HB  VAL A  22      13.587  10.089   2.749  1.00  0.81           H  
ATOM    343 1HG1 VAL A  22      12.035   8.872   1.271  1.00  0.81           H  
ATOM    344 2HG1 VAL A  22      12.394   7.941   2.737  1.00  0.81           H  
ATOM    345 3HG1 VAL A  22      10.840   8.780   2.578  1.00  0.81           H  
ATOM    346 1HG2 VAL A  22      11.971  11.359   1.352  1.00  0.81           H  
ATOM    347 2HG2 VAL A  22      10.776  11.293   2.670  1.00  0.81           H  
ATOM    348 3HG2 VAL A  22      12.290  12.206   2.887  1.00  0.81           H  
ATOM    349  N   ALA A  23      14.178   8.603   5.221  1.00  0.81           N  
ATOM    350  CA  ALA A  23      14.800   7.399   5.753  1.00  0.81           C  
ATOM    351  C   ALA A  23      14.300   7.096   7.166  1.00  0.81           C  
ATOM    352  O   ALA A  23      14.022   5.939   7.500  1.00  0.81           O  
ATOM    353  CB  ALA A  23      16.299   7.565   5.757  1.00  0.81           C  
ATOM    354  H   ALA A  23      14.756   9.397   4.975  1.00  0.81           H  
ATOM    355  HA  ALA A  23      14.534   6.564   5.116  1.00  0.81           H  
ATOM    356 1HB  ALA A  23      16.767   6.664   6.138  1.00  0.81           H  
ATOM    357 2HB  ALA A  23      16.640   7.749   4.745  1.00  0.81           H  
ATOM    358 3HB  ALA A  23      16.573   8.406   6.392  1.00  0.81           H  
ATOM    359  N   LYS A  24      14.130   8.142   7.980  1.00  0.81           N  
ATOM    360  CA  LYS A  24      13.637   7.975   9.340  1.00  0.81           C  
ATOM    361  C   LYS A  24      12.186   7.514   9.334  1.00  0.81           C  
ATOM    362  O   LYS A  24      11.794   6.641  10.112  1.00  0.81           O  
ATOM    363  CB  LYS A  24      13.796   9.276  10.122  1.00  0.81           C  
ATOM    364  CG  LYS A  24      15.249   9.626  10.457  1.00  0.81           C  
ATOM    365  CD  LYS A  24      15.343  10.952  11.186  1.00  0.81           C  
ATOM    366  CE  LYS A  24      16.787  11.309  11.498  1.00  0.81           C  
ATOM    367  NZ  LYS A  24      16.891  12.626  12.197  1.00  0.81           N  
ATOM    368  H   LYS A  24      14.393   9.073   7.658  1.00  0.81           H  
ATOM    369  HA  LYS A  24      14.234   7.207   9.832  1.00  0.81           H  
ATOM    370 1HB  LYS A  24      13.376  10.096   9.542  1.00  0.81           H  
ATOM    371 2HB  LYS A  24      13.238   9.210  11.058  1.00  0.81           H  
ATOM    372 1HG  LYS A  24      15.664   8.843  11.099  1.00  0.81           H  
ATOM    373 2HG  LYS A  24      15.841   9.663   9.548  1.00  0.81           H  
ATOM    374 1HD  LYS A  24      14.906  11.737  10.563  1.00  0.81           H  
ATOM    375 2HD  LYS A  24      14.782  10.892  12.119  1.00  0.81           H  
ATOM    376 1HE  LYS A  24      17.216  10.534  12.132  1.00  0.81           H  
ATOM    377 2HE  LYS A  24      17.352  11.354  10.564  1.00  0.81           H  
ATOM    378 1HZ  LYS A  24      17.859  12.833  12.389  1.00  0.81           H  
ATOM    379 2HZ  LYS A  24      16.502  13.352  11.610  1.00  0.81           H  
ATOM    380 3HZ  LYS A  24      16.377  12.587  13.066  1.00  0.81           H  
ATOM    381  N   LYS A  25      11.377   8.052   8.429  1.00  0.80           N  
ATOM    382  CA  LYS A  25      10.001   7.599   8.368  1.00  0.80           C  
ATOM    383  C   LYS A  25       9.971   6.109   8.020  1.00  0.80           C  
ATOM    384  O   LYS A  25       9.351   5.298   8.721  1.00  0.80           O  
ATOM    385  CB  LYS A  25       9.207   8.442   7.366  1.00  0.80           C  
ATOM    386  CG  LYS A  25       7.740   8.056   7.264  1.00  0.80           C  
ATOM    387  CD  LYS A  25       6.950   9.050   6.418  1.00  0.80           C  
ATOM    388  CE  LYS A  25       5.498   8.625   6.273  1.00  0.80           C  
ATOM    389  NZ  LYS A  25       4.648   9.711   5.678  1.00  0.80           N  
ATOM    390  H   LYS A  25      11.696   8.791   7.800  1.00  0.80           H  
ATOM    391  HA  LYS A  25       9.548   7.729   9.350  1.00  0.80           H  
ATOM    392 1HB  LYS A  25       9.268   9.493   7.651  1.00  0.80           H  
ATOM    393 2HB  LYS A  25       9.656   8.345   6.375  1.00  0.80           H  
ATOM    394 1HG  LYS A  25       7.662   7.067   6.845  1.00  0.80           H  
ATOM    395 2HG  LYS A  25       7.311   8.030   8.264  1.00  0.80           H  
ATOM    396 1HD  LYS A  25       6.985  10.033   6.891  1.00  0.80           H  
ATOM    397 2HD  LYS A  25       7.397   9.127   5.428  1.00  0.80           H  
ATOM    398 1HE  LYS A  25       5.451   7.751   5.626  1.00  0.80           H  
ATOM    399 2HE  LYS A  25       5.103   8.360   7.256  1.00  0.80           H  
ATOM    400 1HZ  LYS A  25       3.697   9.394   5.599  1.00  0.80           H  
ATOM    401 2HZ  LYS A  25       4.684  10.509   6.292  1.00  0.80           H  
ATOM    402 3HZ  LYS A  25       4.949  10.013   4.742  1.00  0.80           H  
ATOM    403  N   LEU A  26      10.760   5.723   7.015  1.00  0.81           N  
ATOM    404  CA  LEU A  26      10.825   4.336   6.573  1.00  0.81           C  
ATOM    405  C   LEU A  26      11.309   3.378   7.679  1.00  0.81           C  
ATOM    406  O   LEU A  26      10.752   2.290   7.853  1.00  0.81           O  
ATOM    407  CB  LEU A  26      11.808   4.269   5.391  1.00  0.81           C  
ATOM    408  CG  LEU A  26      11.355   4.913   4.068  1.00  0.81           C  
ATOM    409  CD1 LEU A  26      12.472   5.039   3.112  1.00  0.81           C  
ATOM    410  CD2 LEU A  26      10.409   4.064   3.459  1.00  0.81           C  
ATOM    411  H   LEU A  26      11.291   6.430   6.500  1.00  0.81           H  
ATOM    412  HA  LEU A  26       9.835   4.031   6.250  1.00  0.81           H  
ATOM    413 1HB  LEU A  26      12.714   4.774   5.688  1.00  0.81           H  
ATOM    414 2HB  LEU A  26      12.048   3.226   5.193  1.00  0.81           H  
ATOM    415  HG  LEU A  26      10.924   5.894   4.263  1.00  0.81           H  
ATOM    416 1HD1 LEU A  26      12.085   5.471   2.202  1.00  0.81           H  
ATOM    417 2HD1 LEU A  26      13.244   5.676   3.516  1.00  0.81           H  
ATOM    418 3HD1 LEU A  26      12.871   4.065   2.909  1.00  0.81           H  
ATOM    419 1HD2 LEU A  26      10.086   4.505   2.524  1.00  0.81           H  
ATOM    420 2HD2 LEU A  26      10.869   3.101   3.267  1.00  0.81           H  
ATOM    421 3HD2 LEU A  26       9.584   3.953   4.129  1.00  0.81           H  
ATOM    422  N   ARG A  27      12.313   3.801   8.447  1.00  0.82           N  
ATOM    423  CA  ARG A  27      12.888   2.985   9.514  1.00  0.82           C  
ATOM    424  C   ARG A  27      12.202   3.032  10.881  1.00  0.82           C  
ATOM    425  O   ARG A  27      11.958   1.990  11.494  1.00  0.82           O  
ATOM    426  CB  ARG A  27      14.327   3.394   9.717  1.00  0.82           C  
ATOM    427  CG  ARG A  27      15.087   2.668  10.824  1.00  0.82           C  
ATOM    428  CD  ARG A  27      16.475   3.042  10.715  1.00  0.82           C  
ATOM    429  NE  ARG A  27      17.372   2.545  11.759  1.00  0.82           N  
ATOM    430  CZ  ARG A  27      17.820   1.287  11.881  1.00  0.82           C  
ATOM    431  NH1 ARG A  27      17.384   0.330  11.098  1.00  0.82           N  
ATOM    432  NH2 ARG A  27      18.719   1.040  12.811  1.00  0.82           N  
ATOM    433  H   ARG A  27      12.737   4.710   8.250  1.00  0.82           H  
ATOM    434  HA  ARG A  27      12.875   1.950   9.169  1.00  0.82           H  
ATOM    435 1HB  ARG A  27      14.877   3.260   8.787  1.00  0.82           H  
ATOM    436 2HB  ARG A  27      14.360   4.461   9.951  1.00  0.82           H  
ATOM    437 1HG  ARG A  27      14.712   2.975  11.801  1.00  0.82           H  
ATOM    438 2HG  ARG A  27      14.991   1.588  10.704  1.00  0.82           H  
ATOM    439 1HD  ARG A  27      16.816   2.677   9.796  1.00  0.82           H  
ATOM    440 2HD  ARG A  27      16.533   4.131  10.710  1.00  0.82           H  
ATOM    441  HE  ARG A  27      17.816   3.235  12.388  1.00  0.82           H  
ATOM    442 1HH1 ARG A  27      16.695   0.540  10.391  1.00  0.82           H  
ATOM    443 2HH1 ARG A  27      17.739  -0.607  11.201  1.00  0.82           H  
ATOM    444 1HH2 ARG A  27      19.063   1.842  13.368  1.00  0.82           H  
ATOM    445 2HH2 ARG A  27      19.093   0.116  12.939  1.00  0.82           H  
ATOM    446  N   GLU A  28      11.934   4.229  11.387  1.00  0.82           N  
ATOM    447  CA  GLU A  28      11.429   4.371  12.740  1.00  0.82           C  
ATOM    448  C   GLU A  28       9.913   4.458  12.843  1.00  0.82           C  
ATOM    449  O   GLU A  28       9.341   3.984  13.832  1.00  0.82           O  
ATOM    450  CB  GLU A  28      12.040   5.615  13.393  1.00  0.82           C  
ATOM    451  CG  GLU A  28      13.558   5.564  13.550  1.00  0.82           C  
ATOM    452  CD  GLU A  28      14.134   6.785  14.250  1.00  0.82           C  
ATOM    453  OE1 GLU A  28      13.395   7.695  14.544  1.00  0.82           O  
ATOM    454  OE2 GLU A  28      15.318   6.793  14.495  1.00  0.82           O  
ATOM    455  H   GLU A  28      12.095   5.064  10.841  1.00  0.82           H  
ATOM    456  HA  GLU A  28      11.750   3.499  13.308  1.00  0.82           H  
ATOM    457 1HB  GLU A  28      11.792   6.495  12.796  1.00  0.82           H  
ATOM    458 2HB  GLU A  28      11.604   5.758  14.381  1.00  0.82           H  
ATOM    459 1HG  GLU A  28      13.825   4.670  14.111  1.00  0.82           H  
ATOM    460 2HG  GLU A  28      14.003   5.483  12.556  1.00  0.82           H  
ATOM    461  N   GLU A  29       9.241   5.065  11.859  1.00  0.81           N  
ATOM    462  CA  GLU A  29       7.794   5.210  12.017  1.00  0.81           C  
ATOM    463  C   GLU A  29       7.050   4.021  11.428  1.00  0.81           C  
ATOM    464  O   GLU A  29       6.137   3.472  12.047  1.00  0.81           O  
ATOM    465  CB  GLU A  29       7.298   6.502  11.369  1.00  0.81           C  
ATOM    466  CG  GLU A  29       7.844   7.778  12.013  1.00  0.81           C  
ATOM    467  CD  GLU A  29       7.309   9.045  11.382  1.00  0.81           C  
ATOM    468  OE1 GLU A  29       6.537   8.948  10.456  1.00  0.81           O  
ATOM    469  OE2 GLU A  29       7.672  10.107  11.831  1.00  0.81           O  
ATOM    470  H   GLU A  29       9.723   5.433  11.029  1.00  0.81           H  
ATOM    471  HA  GLU A  29       7.564   5.259  13.079  1.00  0.81           H  
ATOM    472 1HB  GLU A  29       7.575   6.507  10.318  1.00  0.81           H  
ATOM    473 2HB  GLU A  29       6.210   6.537  11.417  1.00  0.81           H  
ATOM    474 1HG  GLU A  29       7.589   7.775  13.072  1.00  0.81           H  
ATOM    475 2HG  GLU A  29       8.933   7.766  11.930  1.00  0.81           H  
ATOM    476  N   LEU A  30       7.479   3.600  10.246  1.00  0.78           N  
ATOM    477  CA  LEU A  30       6.825   2.522   9.525  1.00  0.78           C  
ATOM    478  C   LEU A  30       7.408   1.141   9.805  1.00  0.78           C  
ATOM    479  O   LEU A  30       6.833   0.127   9.410  1.00  0.78           O  
ATOM    480  CB  LEU A  30       6.916   2.847   8.054  1.00  0.78           C  
ATOM    481  CG  LEU A  30       6.244   4.135   7.694  1.00  0.78           C  
ATOM    482  CD1 LEU A  30       6.481   4.390   6.304  1.00  0.78           C  
ATOM    483  CD2 LEU A  30       4.774   4.047   7.990  1.00  0.78           C  
ATOM    484  H   LEU A  30       8.242   4.106   9.794  1.00  0.78           H  
ATOM    485  HA  LEU A  30       5.776   2.510   9.817  1.00  0.78           H  
ATOM    486 1HB  LEU A  30       7.968   2.946   7.789  1.00  0.78           H  
ATOM    487 2HB  LEU A  30       6.472   2.041   7.474  1.00  0.78           H  
ATOM    488  HG  LEU A  30       6.681   4.953   8.272  1.00  0.78           H  
ATOM    489 1HD1 LEU A  30       6.010   5.324   6.020  1.00  0.78           H  
ATOM    490 2HD1 LEU A  30       7.551   4.449   6.141  1.00  0.78           H  
ATOM    491 3HD1 LEU A  30       6.062   3.579   5.726  1.00  0.78           H  
ATOM    492 1HD2 LEU A  30       4.293   4.988   7.722  1.00  0.78           H  
ATOM    493 2HD2 LEU A  30       4.334   3.234   7.410  1.00  0.78           H  
ATOM    494 3HD2 LEU A  30       4.631   3.855   9.054  1.00  0.78           H  
ATOM    495  N   LYS A  31       8.548   1.110  10.489  1.00  0.74           N  
ATOM    496  CA  LYS A  31       9.252  -0.121  10.840  1.00  0.74           C  
ATOM    497  C   LYS A  31       9.487  -1.032   9.633  1.00  0.74           C  
ATOM    498  O   LYS A  31       9.193  -2.228   9.696  1.00  0.74           O  
ATOM    499  CB  LYS A  31       8.473  -0.897  11.903  1.00  0.74           C  
ATOM    500  CG  LYS A  31       8.132  -0.100  13.185  1.00  0.74           C  
ATOM    501  CD  LYS A  31       9.371   0.292  13.973  1.00  0.74           C  
ATOM    502  CE  LYS A  31       9.007   0.812  15.374  1.00  0.74           C  
ATOM    503  NZ  LYS A  31       8.136   2.018  15.321  1.00  0.74           N  
ATOM    504  H   LYS A  31       8.947   1.989  10.784  1.00  0.74           H  
ATOM    505  HA  LYS A  31      10.228   0.149  11.244  1.00  0.74           H  
ATOM    506 1HB  LYS A  31       7.538  -1.264  11.477  1.00  0.74           H  
ATOM    507 2HB  LYS A  31       9.054  -1.768  12.202  1.00  0.74           H  
ATOM    508 1HG  LYS A  31       7.600   0.817  12.910  1.00  0.74           H  
ATOM    509 2HG  LYS A  31       7.480  -0.695  13.821  1.00  0.74           H  
ATOM    510 1HD  LYS A  31      10.035  -0.567  14.069  1.00  0.74           H  
ATOM    511 2HD  LYS A  31       9.904   1.084  13.435  1.00  0.74           H  
ATOM    512 1HE  LYS A  31       8.495   0.029  15.928  1.00  0.74           H  
ATOM    513 2HE  LYS A  31       9.928   1.072  15.896  1.00  0.74           H  
ATOM    514 1HZ  LYS A  31       7.930   2.340  16.250  1.00  0.74           H  
ATOM    515 2HZ  LYS A  31       8.619   2.764  14.801  1.00  0.74           H  
ATOM    516 3HZ  LYS A  31       7.275   1.797  14.846  1.00  0.74           H  
ATOM    517  N   LEU A  32      10.016  -0.482   8.543  1.00  0.70           N  
ATOM    518  CA  LEU A  32      10.218  -1.275   7.335  1.00  0.70           C  
ATOM    519  C   LEU A  32      11.511  -2.067   7.378  1.00  0.70           C  
ATOM    520  O   LEU A  32      12.439  -1.739   8.122  1.00  0.70           O  
ATOM    521  CB  LEU A  32      10.179  -0.372   6.112  1.00  0.70           C  
ATOM    522  CG  LEU A  32       8.865   0.388   5.960  1.00  0.70           C  
ATOM    523  CD1 LEU A  32       8.971   1.282   4.826  1.00  0.70           C  
ATOM    524  CD2 LEU A  32       7.721  -0.569   5.781  1.00  0.70           C  
ATOM    525  H   LEU A  32      10.262   0.509   8.525  1.00  0.70           H  
ATOM    526  HA  LEU A  32       9.395  -1.985   7.246  1.00  0.70           H  
ATOM    527 1HB  LEU A  32      10.994   0.344   6.166  1.00  0.70           H  
ATOM    528 2HB  LEU A  32      10.312  -0.993   5.227  1.00  0.70           H  
ATOM    529  HG  LEU A  32       8.705   0.980   6.845  1.00  0.70           H  
ATOM    530 1HD1 LEU A  32       8.060   1.863   4.715  1.00  0.70           H  
ATOM    531 2HD1 LEU A  32       9.801   1.920   5.022  1.00  0.70           H  
ATOM    532 3HD1 LEU A  32       9.149   0.697   3.936  1.00  0.70           H  
ATOM    533 1HD2 LEU A  32       6.791  -0.012   5.682  1.00  0.70           H  
ATOM    534 2HD2 LEU A  32       7.887  -1.172   4.885  1.00  0.70           H  
ATOM    535 3HD2 LEU A  32       7.661  -1.227   6.654  1.00  0.70           H  
ATOM    536  N   LYS A  33      11.572  -3.114   6.565  1.00  0.66           N  
ATOM    537  CA  LYS A  33      12.764  -3.946   6.479  1.00  0.66           C  
ATOM    538  C   LYS A  33      13.161  -4.188   5.014  1.00  0.66           C  
ATOM    539  O   LYS A  33      12.349  -3.976   4.115  1.00  0.66           O  
ATOM    540  CB  LYS A  33      12.495  -5.288   7.168  1.00  0.66           C  
ATOM    541  CG  LYS A  33      11.423  -6.113   6.490  1.00  0.66           C  
ATOM    542  CD  LYS A  33      11.084  -7.364   7.271  1.00  0.66           C  
ATOM    543  CE  LYS A  33      10.108  -8.276   6.495  1.00  0.66           C  
ATOM    544  NZ  LYS A  33       8.773  -7.626   6.228  1.00  0.66           N  
ATOM    545  H   LYS A  33      10.738  -3.345   6.007  1.00  0.66           H  
ATOM    546  HA  LYS A  33      13.559  -3.439   7.005  1.00  0.66           H  
ATOM    547 1HB  LYS A  33      13.392  -5.890   7.208  1.00  0.66           H  
ATOM    548 2HB  LYS A  33      12.178  -5.106   8.195  1.00  0.66           H  
ATOM    549 1HG  LYS A  33      10.522  -5.513   6.412  1.00  0.66           H  
ATOM    550 2HG  LYS A  33      11.741  -6.386   5.483  1.00  0.66           H  
ATOM    551 1HD  LYS A  33      12.000  -7.917   7.474  1.00  0.66           H  
ATOM    552 2HD  LYS A  33      10.627  -7.085   8.219  1.00  0.66           H  
ATOM    553 1HE  LYS A  33      10.558  -8.555   5.542  1.00  0.66           H  
ATOM    554 2HE  LYS A  33       9.944  -9.174   7.086  1.00  0.66           H  
ATOM    555 1HZ  LYS A  33       8.181  -8.266   5.733  1.00  0.66           H  
ATOM    556 2HZ  LYS A  33       8.334  -7.365   7.092  1.00  0.66           H  
ATOM    557 3HZ  LYS A  33       8.887  -6.779   5.638  1.00  0.66           H  
ATOM    558  N   PRO A  34      14.411  -4.572   4.730  1.00  0.63           N  
ATOM    559  CA  PRO A  34      14.828  -4.979   3.414  1.00  0.63           C  
ATOM    560  C   PRO A  34      13.898  -6.079   2.932  1.00  0.63           C  
ATOM    561  O   PRO A  34      13.541  -6.984   3.683  1.00  0.63           O  
ATOM    562  CB  PRO A  34      16.259  -5.466   3.660  1.00  0.63           C  
ATOM    563  CG  PRO A  34      16.729  -4.635   4.834  1.00  0.63           C  
ATOM    564  CD  PRO A  34      15.505  -4.513   5.726  1.00  0.63           C  
ATOM    565  HA  PRO A  34      14.802  -4.127   2.740  1.00  0.63           H  
ATOM    566 1HB  PRO A  34      16.261  -6.545   3.863  1.00  0.63           H  
ATOM    567 2HB  PRO A  34      16.861  -5.312   2.751  1.00  0.63           H  
ATOM    568 1HG  PRO A  34      17.582  -5.119   5.329  1.00  0.63           H  
ATOM    569 2HG  PRO A  34      17.084  -3.655   4.468  1.00  0.63           H  
ATOM    570 1HD  PRO A  34      15.458  -5.359   6.420  1.00  0.63           H  
ATOM    571 2HD  PRO A  34      15.556  -3.554   6.231  1.00  0.63           H  
ATOM    572  N   GLY A  35      13.522  -5.976   1.668  1.00  0.61           N  
ATOM    573  CA  GLY A  35      12.596  -6.872   0.996  1.00  0.61           C  
ATOM    574  C   GLY A  35      11.193  -6.261   0.910  1.00  0.61           C  
ATOM    575  O   GLY A  35      10.377  -6.685   0.088  1.00  0.61           O  
ATOM    576  H   GLY A  35      13.900  -5.209   1.126  1.00  0.61           H  
ATOM    577 1HA  GLY A  35      12.967  -7.088  -0.004  1.00  0.61           H  
ATOM    578 2HA  GLY A  35      12.550  -7.816   1.535  1.00  0.61           H  
ATOM    579  N   ASP A  36      10.910  -5.255   1.747  1.00  0.60           N  
ATOM    580  CA  ASP A  36       9.612  -4.589   1.706  1.00  0.60           C  
ATOM    581  C   ASP A  36       9.469  -3.727   0.468  1.00  0.60           C  
ATOM    582  O   ASP A  36      10.453  -3.181  -0.042  1.00  0.60           O  
ATOM    583  CB  ASP A  36       9.376  -3.700   2.931  1.00  0.60           C  
ATOM    584  CG  ASP A  36       9.076  -4.442   4.246  1.00  0.60           C  
ATOM    585  OD1 ASP A  36       8.802  -5.636   4.251  1.00  0.60           O  
ATOM    586  OD2 ASP A  36       9.110  -3.776   5.258  1.00  0.60           O  
ATOM    587  H   ASP A  36      11.599  -4.935   2.432  1.00  0.60           H  
ATOM    588  HA  ASP A  36       8.834  -5.352   1.681  1.00  0.60           H  
ATOM    589 1HB  ASP A  36      10.255  -3.083   3.085  1.00  0.60           H  
ATOM    590 2HB  ASP A  36       8.549  -3.018   2.722  1.00  0.60           H  
ATOM    591  N   TYR A  37       8.236  -3.573   0.002  1.00  0.61           N  
ATOM    592  CA  TYR A  37       7.975  -2.648  -1.088  1.00  0.61           C  
ATOM    593  C   TYR A  37       7.353  -1.353  -0.626  1.00  0.61           C  
ATOM    594  O   TYR A  37       6.474  -1.337   0.246  1.00  0.61           O  
ATOM    595  CB  TYR A  37       7.126  -3.282  -2.172  1.00  0.61           C  
ATOM    596  CG  TYR A  37       7.879  -4.213  -3.060  1.00  0.61           C  
ATOM    597  CD1 TYR A  37       8.065  -5.539  -2.737  1.00  0.61           C  
ATOM    598  CD2 TYR A  37       8.384  -3.706  -4.240  1.00  0.61           C  
ATOM    599  CE1 TYR A  37       8.758  -6.358  -3.607  1.00  0.61           C  
ATOM    600  CE2 TYR A  37       9.063  -4.503  -5.105  1.00  0.61           C  
ATOM    601  CZ  TYR A  37       9.255  -5.836  -4.799  1.00  0.61           C  
ATOM    602  OH  TYR A  37       9.929  -6.662  -5.672  1.00  0.61           O  
ATOM    603  H   TYR A  37       7.473  -4.078   0.432  1.00  0.61           H  
ATOM    604  HA  TYR A  37       8.927  -2.394  -1.539  1.00  0.61           H  
ATOM    605 1HB  TYR A  37       6.302  -3.831  -1.721  1.00  0.61           H  
ATOM    606 2HB  TYR A  37       6.703  -2.500  -2.778  1.00  0.61           H  
ATOM    607  HD1 TYR A  37       7.670  -5.941  -1.803  1.00  0.61           H  
ATOM    608  HD2 TYR A  37       8.234  -2.656  -4.476  1.00  0.61           H  
ATOM    609  HE1 TYR A  37       8.910  -7.409  -3.361  1.00  0.61           H  
ATOM    610  HE2 TYR A  37       9.453  -4.082  -6.029  1.00  0.61           H  
ATOM    611  HH  TYR A  37      10.097  -7.505  -5.244  1.00  0.61           H  
ATOM    612  N   ILE A  38       7.838  -0.274  -1.236  1.00  0.62           N  
ATOM    613  CA  ILE A  38       7.371   1.081  -0.996  1.00  0.62           C  
ATOM    614  C   ILE A  38       7.141   1.808  -2.322  1.00  0.62           C  
ATOM    615  O   ILE A  38       7.778   1.477  -3.329  1.00  0.62           O  
ATOM    616  CB  ILE A  38       8.393   1.856  -0.141  1.00  0.62           C  
ATOM    617  CG1 ILE A  38       9.707   2.009  -0.829  1.00  0.62           C  
ATOM    618  CG2 ILE A  38       8.620   1.175   1.196  1.00  0.62           C  
ATOM    619  CD1 ILE A  38      10.687   2.869  -0.044  1.00  0.62           C  
ATOM    620  H   ILE A  38       8.577  -0.428  -1.924  1.00  0.62           H  
ATOM    621  HA  ILE A  38       6.430   1.052  -0.449  1.00  0.62           H  
ATOM    622  HB  ILE A  38       8.014   2.836  -0.008  1.00  0.62           H  
ATOM    623 1HG1 ILE A  38      10.150   1.027  -1.013  1.00  0.62           H  
ATOM    624 2HG1 ILE A  38       9.528   2.497  -1.781  1.00  0.62           H  
ATOM    625 1HG2 ILE A  38       9.311   1.770   1.777  1.00  0.62           H  
ATOM    626 2HG2 ILE A  38       7.690   1.087   1.724  1.00  0.62           H  
ATOM    627 3HG2 ILE A  38       9.039   0.181   1.046  1.00  0.62           H  
ATOM    628 1HD1 ILE A  38      11.615   2.968  -0.609  1.00  0.62           H  
ATOM    629 2HD1 ILE A  38      10.254   3.848   0.128  1.00  0.62           H  
ATOM    630 3HD1 ILE A  38      10.895   2.401   0.909  1.00  0.62           H  
ATOM    631  N   ILE A  39       6.269   2.811  -2.326  1.00  0.63           N  
ATOM    632  CA  ILE A  39       6.097   3.629  -3.524  1.00  0.63           C  
ATOM    633  C   ILE A  39       6.634   5.019  -3.317  1.00  0.63           C  
ATOM    634  O   ILE A  39       6.338   5.678  -2.322  1.00  0.63           O  
ATOM    635  CB  ILE A  39       4.641   3.667  -4.028  1.00  0.63           C  
ATOM    636  CG1 ILE A  39       4.248   2.295  -4.478  1.00  0.63           C  
ATOM    637  CG2 ILE A  39       4.478   4.701  -5.175  1.00  0.63           C  
ATOM    638  CD1 ILE A  39       2.779   2.120  -4.728  1.00  0.63           C  
ATOM    639  H   ILE A  39       5.733   3.030  -1.484  1.00  0.63           H  
ATOM    640  HA  ILE A  39       6.675   3.174  -4.314  1.00  0.63           H  
ATOM    641  HB  ILE A  39       4.001   3.915  -3.205  1.00  0.63           H  
ATOM    642 1HG1 ILE A  39       4.778   2.082  -5.405  1.00  0.63           H  
ATOM    643 2HG1 ILE A  39       4.577   1.603  -3.750  1.00  0.63           H  
ATOM    644 1HG2 ILE A  39       3.456   4.705  -5.513  1.00  0.63           H  
ATOM    645 2HG2 ILE A  39       4.748   5.696  -4.820  1.00  0.63           H  
ATOM    646 3HG2 ILE A  39       5.129   4.430  -6.007  1.00  0.63           H  
ATOM    647 1HD1 ILE A  39       2.587   1.098  -5.059  1.00  0.63           H  
ATOM    648 2HD1 ILE A  39       2.228   2.314  -3.805  1.00  0.63           H  
ATOM    649 3HD1 ILE A  39       2.455   2.818  -5.498  1.00  0.63           H  
ATOM    650  N   LEU A  40       7.476   5.432  -4.232  1.00  0.65           N  
ATOM    651  CA  LEU A  40       8.086   6.728  -4.127  1.00  0.65           C  
ATOM    652  C   LEU A  40       7.460   7.645  -5.131  1.00  0.65           C  
ATOM    653  O   LEU A  40       7.083   7.213  -6.219  1.00  0.65           O  
ATOM    654  CB  LEU A  40       9.569   6.639  -4.386  1.00  0.65           C  
ATOM    655  CG  LEU A  40      10.305   5.689  -3.533  1.00  0.65           C  
ATOM    656  CD1 LEU A  40      11.717   5.754  -3.912  1.00  0.65           C  
ATOM    657  CD2 LEU A  40      10.072   6.010  -2.092  1.00  0.65           C  
ATOM    658  H   LEU A  40       7.669   4.828  -5.029  1.00  0.65           H  
ATOM    659  HA  LEU A  40       7.920   7.127  -3.130  1.00  0.65           H  
ATOM    660 1HB  LEU A  40       9.716   6.341  -5.413  1.00  0.65           H  
ATOM    661 2HB  LEU A  40      10.003   7.625  -4.247  1.00  0.65           H  
ATOM    662  HG  LEU A  40       9.960   4.669  -3.730  1.00  0.65           H  
ATOM    663 1HD1 LEU A  40      12.278   5.040  -3.314  1.00  0.65           H  
ATOM    664 2HD1 LEU A  40      11.826   5.511  -4.967  1.00  0.65           H  
ATOM    665 3HD1 LEU A  40      12.084   6.760  -3.733  1.00  0.65           H  
ATOM    666 1HD2 LEU A  40      10.615   5.319  -1.488  1.00  0.65           H  
ATOM    667 2HD2 LEU A  40      10.401   7.005  -1.876  1.00  0.65           H  
ATOM    668 3HD2 LEU A  40       9.016   5.928  -1.878  1.00  0.65           H  
ATOM    669  N   SER A  41       7.403   8.917  -4.808  1.00  0.68           N  
ATOM    670  CA  SER A  41       6.892   9.882  -5.750  1.00  0.68           C  
ATOM    671  C   SER A  41       7.867  11.027  -5.913  1.00  0.68           C  
ATOM    672  O   SER A  41       8.206  11.705  -4.944  1.00  0.68           O  
ATOM    673  CB  SER A  41       5.550  10.382  -5.265  1.00  0.68           C  
ATOM    674  OG  SER A  41       5.027  11.343  -6.110  1.00  0.68           O  
ATOM    675  H   SER A  41       7.685   9.209  -3.876  1.00  0.68           H  
ATOM    676  HA  SER A  41       6.767   9.403  -6.712  1.00  0.68           H  
ATOM    677 1HB  SER A  41       4.862   9.556  -5.174  1.00  0.68           H  
ATOM    678 2HB  SER A  41       5.665  10.802  -4.270  1.00  0.68           H  
ATOM    679  HG  SER A  41       4.056  11.362  -5.935  1.00  0.68           H  
ATOM    680  N   ASP A  42       8.419  11.167  -7.119  1.00  0.70           N  
ATOM    681  CA  ASP A  42       9.346  12.260  -7.349  1.00  0.70           C  
ATOM    682  C   ASP A  42       8.590  13.527  -7.489  1.00  0.70           C  
ATOM    683  O   ASP A  42       7.618  13.592  -8.246  1.00  0.70           O  
ATOM    684  CB  ASP A  42      10.186  12.164  -8.618  1.00  0.70           C  
ATOM    685  CG  ASP A  42      11.287  11.261  -8.594  1.00  0.70           C  
ATOM    686  OD1 ASP A  42      11.672  10.821  -7.558  1.00  0.70           O  
ATOM    687  OD2 ASP A  42      11.808  11.005  -9.657  1.00  0.70           O  
ATOM    688  H   ASP A  42       8.096  10.574  -7.879  1.00  0.70           H  
ATOM    689  HA  ASP A  42      10.012  12.342  -6.496  1.00  0.70           H  
ATOM    690 1HB  ASP A  42       9.536  11.878  -9.446  1.00  0.70           H  
ATOM    691 2HB  ASP A  42      10.585  13.151  -8.845  1.00  0.70           H  
ATOM    692  N   ASN A  43       9.203  14.604  -7.040  1.00  0.71           N  
ATOM    693  CA  ASN A  43       8.643  15.944  -7.232  1.00  0.71           C  
ATOM    694  C   ASN A  43       8.542  16.396  -8.717  1.00  0.71           C  
ATOM    695  O   ASN A  43       8.109  17.515  -9.007  1.00  0.71           O  
ATOM    696  CB  ASN A  43       9.471  16.921  -6.425  1.00  0.71           C  
ATOM    697  CG  ASN A  43      10.952  16.984  -6.900  1.00  0.71           C  
ATOM    698  OD1 ASN A  43      11.550  15.958  -7.293  1.00  0.71           O  
ATOM    699  ND2 ASN A  43      11.523  18.163  -6.861  1.00  0.71           N  
ATOM    700  H   ASN A  43      10.008  14.452  -6.423  1.00  0.71           H  
ATOM    701  HA  ASN A  43       7.628  15.935  -6.830  1.00  0.71           H  
ATOM    702 1HB  ASN A  43       9.031  17.916  -6.498  1.00  0.71           H  
ATOM    703 2HB  ASN A  43       9.451  16.629  -5.373  1.00  0.71           H  
ATOM    704 1HD2 ASN A  43      12.471  18.273  -7.158  1.00  0.71           H  
ATOM    705 2HD2 ASN A  43      11.006  18.957  -6.541  1.00  0.71           H  
ATOM    706  N   SER A  44       8.918  15.500  -9.638  1.00  0.72           N  
ATOM    707  CA  SER A  44       8.796  15.654 -11.079  1.00  0.72           C  
ATOM    708  C   SER A  44       7.470  15.132 -11.665  1.00  0.72           C  
ATOM    709  O   SER A  44       7.230  15.312 -12.861  1.00  0.72           O  
ATOM    710  CB  SER A  44       9.930  14.930 -11.769  1.00  0.72           C  
ATOM    711  OG  SER A  44      11.165  15.515 -11.457  1.00  0.72           O  
ATOM    712  H   SER A  44       9.282  14.629  -9.293  1.00  0.72           H  
ATOM    713  HA  SER A  44       8.871  16.717 -11.307  1.00  0.72           H  
ATOM    714 1HB  SER A  44       9.935  13.884 -11.456  1.00  0.72           H  
ATOM    715 2HB  SER A  44       9.773  14.950 -12.845  1.00  0.72           H  
ATOM    716  HG  SER A  44      11.831  14.965 -11.881  1.00  0.72           H  
ATOM    717  N   GLY A  45       6.605  14.503 -10.854  1.00  0.71           N  
ATOM    718  CA  GLY A  45       5.341  13.978 -11.391  1.00  0.71           C  
ATOM    719  C   GLY A  45       5.332  12.465 -11.661  1.00  0.71           C  
ATOM    720  O   GLY A  45       4.485  11.979 -12.427  1.00  0.71           O  
ATOM    721  H   GLY A  45       6.831  14.360  -9.866  1.00  0.71           H  
ATOM    722 1HA  GLY A  45       4.532  14.229 -10.715  1.00  0.71           H  
ATOM    723 2HA  GLY A  45       5.116  14.499 -12.319  1.00  0.71           H  
ATOM    724  N   TYR A  46       6.289  11.728 -11.079  1.00  0.69           N  
ATOM    725  CA  TYR A  46       6.362  10.275 -11.342  1.00  0.69           C  
ATOM    726  C   TYR A  46       6.355   9.398 -10.113  1.00  0.69           C  
ATOM    727  O   TYR A  46       6.886   9.752  -9.062  1.00  0.69           O  
ATOM    728  CB  TYR A  46       7.607   9.945 -12.171  1.00  0.69           C  
ATOM    729  CG  TYR A  46       7.575  10.610 -13.515  1.00  0.69           C  
ATOM    730  CD1 TYR A  46       8.025  11.912 -13.640  1.00  0.69           C  
ATOM    731  CD2 TYR A  46       7.087   9.933 -14.617  1.00  0.69           C  
ATOM    732  CE1 TYR A  46       7.978  12.545 -14.857  1.00  0.69           C  
ATOM    733  CE2 TYR A  46       7.037  10.560 -15.844  1.00  0.69           C  
ATOM    734  CZ  TYR A  46       7.480  11.866 -15.966  1.00  0.69           C  
ATOM    735  OH  TYR A  46       7.434  12.502 -17.186  1.00  0.69           O  
ATOM    736  H   TYR A  46       6.913  12.188 -10.411  1.00  0.69           H  
ATOM    737  HA  TYR A  46       5.487   9.990 -11.926  1.00  0.69           H  
ATOM    738 1HB  TYR A  46       8.507  10.263 -11.641  1.00  0.69           H  
ATOM    739 2HB  TYR A  46       7.668   8.864 -12.321  1.00  0.69           H  
ATOM    740  HD1 TYR A  46       8.406  12.438 -12.769  1.00  0.69           H  
ATOM    741  HD2 TYR A  46       6.736   8.906 -14.511  1.00  0.69           H  
ATOM    742  HE1 TYR A  46       8.327  13.575 -14.947  1.00  0.69           H  
ATOM    743  HE2 TYR A  46       6.649  10.029 -16.714  1.00  0.69           H  
ATOM    744  HH  TYR A  46       7.736  13.408 -17.081  1.00  0.69           H  
ATOM    745  N   LEU A  47       5.766   8.218 -10.274  1.00  0.67           N  
ATOM    746  CA  LEU A  47       5.691   7.232  -9.212  1.00  0.67           C  
ATOM    747  C   LEU A  47       6.597   6.047  -9.483  1.00  0.67           C  
ATOM    748  O   LEU A  47       6.754   5.614 -10.632  1.00  0.67           O  
ATOM    749  CB  LEU A  47       4.246   6.767  -9.066  1.00  0.67           C  
ATOM    750  CG  LEU A  47       3.244   7.871  -8.701  1.00  0.67           C  
ATOM    751  CD1 LEU A  47       1.836   7.351  -8.692  1.00  0.67           C  
ATOM    752  CD2 LEU A  47       3.585   8.389  -7.370  1.00  0.67           C  
ATOM    753  H   LEU A  47       5.376   7.970 -11.185  1.00  0.67           H  
ATOM    754  HA  LEU A  47       6.003   7.699  -8.286  1.00  0.67           H  
ATOM    755 1HB  LEU A  47       3.951   6.360 -10.019  1.00  0.67           H  
ATOM    756 2HB  LEU A  47       4.201   5.980  -8.310  1.00  0.67           H  
ATOM    757  HG  LEU A  47       3.314   8.657  -9.420  1.00  0.67           H  
ATOM    758 1HD1 LEU A  47       1.151   8.162  -8.424  1.00  0.67           H  
ATOM    759 2HD1 LEU A  47       1.584   6.985  -9.671  1.00  0.67           H  
ATOM    760 3HD1 LEU A  47       1.752   6.551  -7.969  1.00  0.67           H  
ATOM    761 1HD2 LEU A  47       2.902   9.195  -7.092  1.00  0.67           H  
ATOM    762 2HD2 LEU A  47       3.527   7.591  -6.634  1.00  0.67           H  
ATOM    763 3HD2 LEU A  47       4.598   8.770  -7.412  1.00  0.67           H  
ATOM    764  N   TYR A  48       7.202   5.508  -8.430  1.00  0.64           N  
ATOM    765  CA  TYR A  48       8.023   4.333  -8.635  1.00  0.64           C  
ATOM    766  C   TYR A  48       7.702   3.288  -7.595  1.00  0.64           C  
ATOM    767  O   TYR A  48       7.555   3.609  -6.418  1.00  0.64           O  
ATOM    768  CB  TYR A  48       9.500   4.667  -8.481  1.00  0.64           C  
ATOM    769  CG  TYR A  48       9.946   5.810  -9.246  1.00  0.64           C  
ATOM    770  CD1 TYR A  48      10.382   6.887  -8.583  1.00  0.64           C  
ATOM    771  CD2 TYR A  48       9.875   5.821 -10.583  1.00  0.64           C  
ATOM    772  CE1 TYR A  48      10.781   7.957  -9.261  1.00  0.64           C  
ATOM    773  CE2 TYR A  48      10.275   6.905 -11.304  1.00  0.64           C  
ATOM    774  CZ  TYR A  48      10.742   7.982 -10.643  1.00  0.64           C  
ATOM    775  OH  TYR A  48      11.165   9.090 -11.337  1.00  0.64           O  
ATOM    776  H   TYR A  48       7.085   5.927  -7.511  1.00  0.64           H  
ATOM    777  HA  TYR A  48       7.822   3.913  -9.618  1.00  0.64           H  
ATOM    778 1HB  TYR A  48       9.734   4.840  -7.433  1.00  0.64           H  
ATOM    779 2HB  TYR A  48      10.081   3.812  -8.800  1.00  0.64           H  
ATOM    780  HD1 TYR A  48      10.422   6.891  -7.500  1.00  0.64           H  
ATOM    781  HD2 TYR A  48       9.492   4.973 -11.062  1.00  0.64           H  
ATOM    782  HE1 TYR A  48      11.127   8.777  -8.710  1.00  0.64           H  
ATOM    783  HE2 TYR A  48      10.213   6.904 -12.390  1.00  0.64           H  
ATOM    784  HH  TYR A  48      11.435   9.788 -10.701  1.00  0.64           H  
ATOM    785  N   LEU A  49       7.697   2.030  -7.992  1.00  0.62           N  
ATOM    786  CA  LEU A  49       7.553   0.955  -7.023  1.00  0.62           C  
ATOM    787  C   LEU A  49       8.935   0.391  -6.779  1.00  0.62           C  
ATOM    788  O   LEU A  49       9.605  -0.054  -7.729  1.00  0.62           O  
ATOM    789  CB  LEU A  49       6.585  -0.111  -7.514  1.00  0.62           C  
ATOM    790  CG  LEU A  49       6.430  -1.328  -6.589  1.00  0.62           C  
ATOM    791  CD1 LEU A  49       5.829  -0.896  -5.256  1.00  0.62           C  
ATOM    792  CD2 LEU A  49       5.543  -2.351  -7.252  1.00  0.62           C  
ATOM    793  H   LEU A  49       7.814   1.819  -8.983  1.00  0.62           H  
ATOM    794  HA  LEU A  49       7.177   1.358  -6.083  1.00  0.62           H  
ATOM    795 1HB  LEU A  49       5.602   0.341  -7.637  1.00  0.62           H  
ATOM    796 2HB  LEU A  49       6.926  -0.468  -8.485  1.00  0.62           H  
ATOM    797  HG  LEU A  49       7.410  -1.763  -6.404  1.00  0.62           H  
ATOM    798 1HD1 LEU A  49       5.726  -1.756  -4.620  1.00  0.62           H  
ATOM    799 2HD1 LEU A  49       6.476  -0.165  -4.777  1.00  0.62           H  
ATOM    800 3HD1 LEU A  49       4.853  -0.459  -5.427  1.00  0.62           H  
ATOM    801 1HD2 LEU A  49       5.443  -3.222  -6.602  1.00  0.62           H  
ATOM    802 2HD2 LEU A  49       4.561  -1.917  -7.436  1.00  0.62           H  
ATOM    803 3HD2 LEU A  49       5.984  -2.653  -8.201  1.00  0.62           H  
ATOM    804  N   THR A  50       9.382   0.458  -5.522  1.00  0.61           N  
ATOM    805  CA  THR A  50      10.736   0.049  -5.210  1.00  0.61           C  
ATOM    806  C   THR A  50      10.800  -0.975  -4.087  1.00  0.61           C  
ATOM    807  O   THR A  50       9.928  -1.037  -3.218  1.00  0.61           O  
ATOM    808  CB  THR A  50      11.570   1.286  -4.797  1.00  0.61           C  
ATOM    809  OG1 THR A  50      11.130   1.782  -3.550  1.00  0.61           O  
ATOM    810  CG2 THR A  50      11.326   2.388  -5.808  1.00  0.61           C  
ATOM    811  H   THR A  50       8.782   0.823  -4.781  1.00  0.61           H  
ATOM    812  HA  THR A  50      11.174  -0.403  -6.095  1.00  0.61           H  
ATOM    813  HB  THR A  50      12.629   1.025  -4.758  1.00  0.61           H  
ATOM    814  HG1 THR A  50      10.173   1.915  -3.595  1.00  0.61           H  
ATOM    815 1HG2 THR A  50      11.905   3.259  -5.549  1.00  0.61           H  
ATOM    816 2HG2 THR A  50      11.602   2.040  -6.761  1.00  0.61           H  
ATOM    817 3HG2 THR A  50      10.273   2.654  -5.821  1.00  0.61           H  
ATOM    818  N   LYS A  51      11.881  -1.743  -4.075  1.00  0.60           N  
ATOM    819  CA  LYS A  51      12.131  -2.727  -3.028  1.00  0.60           C  
ATOM    820  C   LYS A  51      13.257  -2.238  -2.143  1.00  0.60           C  
ATOM    821  O   LYS A  51      14.298  -1.815  -2.642  1.00  0.60           O  
ATOM    822  CB  LYS A  51      12.516  -4.079  -3.618  1.00  0.60           C  
ATOM    823  CG  LYS A  51      12.716  -5.172  -2.586  1.00  0.60           C  
ATOM    824  CD  LYS A  51      12.934  -6.523  -3.242  1.00  0.60           C  
ATOM    825  CE  LYS A  51      14.330  -6.603  -3.863  1.00  0.60           C  
ATOM    826  NZ  LYS A  51      14.629  -7.960  -4.406  1.00  0.60           N  
ATOM    827  H   LYS A  51      12.554  -1.621  -4.828  1.00  0.60           H  
ATOM    828  HA  LYS A  51      11.236  -2.842  -2.419  1.00  0.60           H  
ATOM    829 1HB  LYS A  51      11.761  -4.405  -4.312  1.00  0.60           H  
ATOM    830 2HB  LYS A  51      13.448  -3.977  -4.175  1.00  0.60           H  
ATOM    831 1HG  LYS A  51      13.579  -4.935  -1.960  1.00  0.60           H  
ATOM    832 2HG  LYS A  51      11.829  -5.222  -1.946  1.00  0.60           H  
ATOM    833 1HD  LYS A  51      12.820  -7.310  -2.498  1.00  0.60           H  
ATOM    834 2HD  LYS A  51      12.190  -6.672  -4.022  1.00  0.60           H  
ATOM    835 1HE  LYS A  51      14.401  -5.874  -4.672  1.00  0.60           H  
ATOM    836 2HE  LYS A  51      15.070  -6.355  -3.101  1.00  0.60           H  
ATOM    837 1HZ  LYS A  51      15.559  -7.963  -4.805  1.00  0.60           H  
ATOM    838 2HZ  LYS A  51      14.580  -8.644  -3.663  1.00  0.60           H  
ATOM    839 3HZ  LYS A  51      13.957  -8.192  -5.122  1.00  0.60           H  
ATOM    840  N   ILE A  52      13.077  -2.280  -0.835  1.00  0.60           N  
ATOM    841  CA  ILE A  52      14.159  -1.838   0.034  1.00  0.60           C  
ATOM    842  C   ILE A  52      15.254  -2.895   0.086  1.00  0.60           C  
ATOM    843  O   ILE A  52      14.969  -4.076   0.279  1.00  0.60           O  
ATOM    844  CB  ILE A  52      13.671  -1.523   1.455  1.00  0.60           C  
ATOM    845  CG1 ILE A  52      12.681  -0.337   1.439  1.00  0.60           C  
ATOM    846  CG2 ILE A  52      14.862  -1.206   2.324  1.00  0.60           C  
ATOM    847  CD1 ILE A  52      12.002  -0.106   2.779  1.00  0.60           C  
ATOM    848  H   ILE A  52      12.191  -2.622  -0.452  1.00  0.60           H  
ATOM    849  HA  ILE A  52      14.589  -0.926  -0.376  1.00  0.60           H  
ATOM    850  HB  ILE A  52      13.136  -2.386   1.866  1.00  0.60           H  
ATOM    851 1HG1 ILE A  52      13.212   0.568   1.151  1.00  0.60           H  
ATOM    852 2HG1 ILE A  52      11.903  -0.538   0.691  1.00  0.60           H  
ATOM    853 1HG2 ILE A  52      14.507  -0.986   3.302  1.00  0.60           H  
ATOM    854 2HG2 ILE A  52      15.546  -2.039   2.370  1.00  0.60           H  
ATOM    855 3HG2 ILE A  52      15.385  -0.349   1.917  1.00  0.60           H  
ATOM    856 1HD1 ILE A  52      11.320   0.726   2.700  1.00  0.60           H  
ATOM    857 2HD1 ILE A  52      11.451  -1.002   3.062  1.00  0.60           H  
ATOM    858 3HD1 ILE A  52      12.750   0.114   3.533  1.00  0.60           H  
ATOM    859  N   VAL A  53      16.512  -2.498  -0.101  1.00  0.61           N  
ATOM    860  CA  VAL A  53      17.577  -3.488  -0.020  1.00  0.61           C  
ATOM    861  C   VAL A  53      18.481  -3.269   1.200  1.00  0.61           C  
ATOM    862  O   VAL A  53      19.074  -4.224   1.706  1.00  0.61           O  
ATOM    863  CB  VAL A  53      18.400  -3.525  -1.330  1.00  0.61           C  
ATOM    864  CG1 VAL A  53      17.473  -3.924  -2.475  1.00  0.61           C  
ATOM    865  CG2 VAL A  53      19.070  -2.194  -1.620  1.00  0.61           C  
ATOM    866  H   VAL A  53      16.727  -1.522  -0.272  1.00  0.61           H  
ATOM    867  HA  VAL A  53      17.123  -4.472   0.086  1.00  0.61           H  
ATOM    868  HB  VAL A  53      19.162  -4.295  -1.235  1.00  0.61           H  
ATOM    869 1HG1 VAL A  53      18.050  -4.001  -3.384  1.00  0.61           H  
ATOM    870 2HG1 VAL A  53      17.021  -4.886  -2.254  1.00  0.61           H  
ATOM    871 3HG1 VAL A  53      16.689  -3.175  -2.602  1.00  0.61           H  
ATOM    872 1HG2 VAL A  53      19.639  -2.271  -2.545  1.00  0.61           H  
ATOM    873 2HG2 VAL A  53      18.329  -1.450  -1.734  1.00  0.61           H  
ATOM    874 3HG2 VAL A  53      19.741  -1.920  -0.803  1.00  0.61           H  
ATOM    875  N   GLU A  54      18.541  -2.034   1.708  1.00  0.64           N  
ATOM    876  CA  GLU A  54      19.358  -1.748   2.889  1.00  0.64           C  
ATOM    877  C   GLU A  54      18.816  -0.587   3.725  1.00  0.64           C  
ATOM    878  O   GLU A  54      18.459   0.464   3.192  1.00  0.64           O  
ATOM    879  CB  GLU A  54      20.801  -1.443   2.468  1.00  0.64           C  
ATOM    880  CG  GLU A  54      21.774  -1.192   3.616  1.00  0.64           C  
ATOM    881  CD  GLU A  54      23.200  -0.983   3.149  1.00  0.64           C  
ATOM    882  OE1 GLU A  54      23.437  -1.037   1.964  1.00  0.64           O  
ATOM    883  OE2 GLU A  54      24.050  -0.774   3.983  1.00  0.64           O  
ATOM    884  H   GLU A  54      18.048  -1.280   1.235  1.00  0.64           H  
ATOM    885  HA  GLU A  54      19.364  -2.636   3.520  1.00  0.64           H  
ATOM    886 1HB  GLU A  54      21.189  -2.269   1.873  1.00  0.64           H  
ATOM    887 2HB  GLU A  54      20.811  -0.562   1.842  1.00  0.64           H  
ATOM    888 1HG  GLU A  54      21.456  -0.301   4.160  1.00  0.64           H  
ATOM    889 2HG  GLU A  54      21.736  -2.036   4.303  1.00  0.64           H  
ATOM    890  N   ILE A  55      18.778  -0.764   5.047  1.00  0.67           N  
ATOM    891  CA  ILE A  55      18.342   0.322   5.924  1.00  0.67           C  
ATOM    892  C   ILE A  55      19.356   0.685   7.013  1.00  0.67           C  
ATOM    893  O   ILE A  55      19.700  -0.148   7.856  1.00  0.67           O  
ATOM    894  CB  ILE A  55      16.999  -0.010   6.617  1.00  0.67           C  
ATOM    895  CG1 ILE A  55      15.898  -0.229   5.606  1.00  0.67           C  
ATOM    896  CG2 ILE A  55      16.639   1.050   7.593  1.00  0.67           C  
ATOM    897  CD1 ILE A  55      14.590  -0.603   6.226  1.00  0.67           C  
ATOM    898  H   ILE A  55      19.074  -1.645   5.445  1.00  0.67           H  
ATOM    899  HA  ILE A  55      18.191   1.213   5.318  1.00  0.67           H  
ATOM    900  HB  ILE A  55      17.110  -0.946   7.160  1.00  0.67           H  
ATOM    901 1HG1 ILE A  55      15.761   0.656   5.027  1.00  0.67           H  
ATOM    902 2HG1 ILE A  55      16.195  -1.036   4.948  1.00  0.67           H  
ATOM    903 1HG2 ILE A  55      15.713   0.781   8.098  1.00  0.67           H  
ATOM    904 2HG2 ILE A  55      17.444   1.127   8.312  1.00  0.67           H  
ATOM    905 3HG2 ILE A  55      16.516   2.000   7.102  1.00  0.67           H  
ATOM    906 1HD1 ILE A  55      13.836  -0.771   5.468  1.00  0.67           H  
ATOM    907 2HD1 ILE A  55      14.718  -1.500   6.803  1.00  0.67           H  
ATOM    908 3HD1 ILE A  55      14.255   0.196   6.885  1.00  0.67           H  
ATOM    909  N   GLY A  56      19.800   1.943   7.005  1.00  0.70           N  
ATOM    910  CA  GLY A  56      20.698   2.490   8.016  1.00  0.70           C  
ATOM    911  C   GLY A  56      19.871   3.471   8.832  1.00  0.70           C  
ATOM    912  O   GLY A  56      18.659   3.516   8.665  1.00  0.70           O  
ATOM    913  H   GLY A  56      19.502   2.572   6.264  1.00  0.70           H  
ATOM    914 1HA  GLY A  56      21.091   1.696   8.651  1.00  0.70           H  
ATOM    915 2HA  GLY A  56      21.535   2.998   7.538  1.00  0.70           H  
ATOM    916  N   ASP A  57      20.493   4.319   9.647  1.00  0.71           N  
ATOM    917  CA  ASP A  57      19.681   5.225  10.469  1.00  0.71           C  
ATOM    918  C   ASP A  57      19.269   6.517   9.760  1.00  0.71           C  
ATOM    919  O   ASP A  57      18.221   7.085  10.057  1.00  0.71           O  
ATOM    920  CB  ASP A  57      20.390   5.540  11.784  1.00  0.71           C  
ATOM    921  CG  ASP A  57      20.544   4.292  12.687  1.00  0.71           C  
ATOM    922  OD1 ASP A  57      19.534   3.737  13.119  1.00  0.71           O  
ATOM    923  OD2 ASP A  57      21.657   3.887  12.907  1.00  0.71           O  
ATOM    924  H   ASP A  57      21.498   4.292   9.743  1.00  0.71           H  
ATOM    925  HA  ASP A  57      18.772   4.705  10.727  1.00  0.71           H  
ATOM    926 1HB  ASP A  57      21.377   5.954  11.578  1.00  0.71           H  
ATOM    927 2HB  ASP A  57      19.824   6.298  12.327  1.00  0.71           H  
ATOM    928  N   LYS A  58      20.103   6.997   8.846  1.00  0.70           N  
ATOM    929  CA  LYS A  58      19.818   8.241   8.129  1.00  0.70           C  
ATOM    930  C   LYS A  58      19.666   8.010   6.631  1.00  0.70           C  
ATOM    931  O   LYS A  58      19.513   8.966   5.861  1.00  0.70           O  
ATOM    932  CB  LYS A  58      20.924   9.258   8.378  1.00  0.70           C  
ATOM    933  CG  LYS A  58      21.063   9.688   9.834  1.00  0.70           C  
ATOM    934  CD  LYS A  58      22.160  10.732  10.004  1.00  0.70           C  
ATOM    935  CE  LYS A  58      22.307  11.156  11.459  1.00  0.70           C  
ATOM    936  NZ  LYS A  58      23.394  12.157  11.638  1.00  0.70           N  
ATOM    937  H   LYS A  58      20.953   6.495   8.646  1.00  0.70           H  
ATOM    938  HA  LYS A  58      18.875   8.648   8.497  1.00  0.70           H  
ATOM    939 1HB  LYS A  58      21.878   8.842   8.056  1.00  0.70           H  
ATOM    940 2HB  LYS A  58      20.737  10.150   7.781  1.00  0.70           H  
ATOM    941 1HG  LYS A  58      20.115  10.099  10.185  1.00  0.70           H  
ATOM    942 2HG  LYS A  58      21.308   8.821  10.445  1.00  0.70           H  
ATOM    943 1HD  LYS A  58      23.109  10.321   9.656  1.00  0.70           H  
ATOM    944 2HD  LYS A  58      21.923  11.609   9.403  1.00  0.70           H  
ATOM    945 1HE  LYS A  58      21.368  11.591  11.799  1.00  0.70           H  
ATOM    946 2HE  LYS A  58      22.531  10.279  12.066  1.00  0.70           H  
ATOM    947 1HZ  LYS A  58      23.459  12.413  12.614  1.00  0.70           H  
ATOM    948 2HZ  LYS A  58      24.273  11.759  11.336  1.00  0.70           H  
ATOM    949 3HZ  LYS A  58      23.191  12.979  11.088  1.00  0.70           H  
ATOM    950  N   LYS A  59      19.750   6.740   6.221  1.00  0.68           N  
ATOM    951  CA  LYS A  59      19.695   6.377   4.806  1.00  0.68           C  
ATOM    952  C   LYS A  59      19.051   5.020   4.507  1.00  0.68           C  
ATOM    953  O   LYS A  59      19.363   4.017   5.156  1.00  0.68           O  
ATOM    954  CB  LYS A  59      21.112   6.384   4.219  1.00  0.68           C  
ATOM    955  CG  LYS A  59      21.205   6.037   2.739  1.00  0.68           C  
ATOM    956  CD  LYS A  59      22.657   6.048   2.264  1.00  0.68           C  
ATOM    957  CE  LYS A  59      23.213   7.466   2.203  1.00  0.68           C  
ATOM    958  NZ  LYS A  59      24.601   7.497   1.659  1.00  0.68           N  
ATOM    959  H   LYS A  59      19.843   6.014   6.914  1.00  0.68           H  
ATOM    960  HA  LYS A  59      19.113   7.133   4.300  1.00  0.68           H  
ATOM    961 1HB  LYS A  59      21.546   7.376   4.348  1.00  0.68           H  
ATOM    962 2HB  LYS A  59      21.734   5.680   4.767  1.00  0.68           H  
ATOM    963 1HG  LYS A  59      20.795   5.045   2.569  1.00  0.68           H  
ATOM    964 2HG  LYS A  59      20.617   6.751   2.166  1.00  0.68           H  
ATOM    965 1HD  LYS A  59      23.264   5.459   2.951  1.00  0.68           H  
ATOM    966 2HD  LYS A  59      22.722   5.596   1.276  1.00  0.68           H  
ATOM    967 1HE  LYS A  59      22.571   8.071   1.567  1.00  0.68           H  
ATOM    968 2HE  LYS A  59      23.216   7.891   3.207  1.00  0.68           H  
ATOM    969 1HZ  LYS A  59      24.931   8.451   1.634  1.00  0.68           H  
ATOM    970 2HZ  LYS A  59      25.207   6.946   2.251  1.00  0.68           H  
ATOM    971 3HZ  LYS A  59      24.606   7.115   0.724  1.00  0.68           H  
ATOM    972  N   VAL A  60      18.186   5.002   3.490  1.00  0.65           N  
ATOM    973  CA  VAL A  60      17.565   3.777   2.980  1.00  0.65           C  
ATOM    974  C   VAL A  60      17.865   3.612   1.501  1.00  0.65           C  
ATOM    975  O   VAL A  60      17.692   4.538   0.706  1.00  0.65           O  
ATOM    976  CB  VAL A  60      16.035   3.740   3.192  1.00  0.65           C  
ATOM    977  CG1 VAL A  60      15.452   2.470   2.555  1.00  0.65           C  
ATOM    978  CG2 VAL A  60      15.733   3.748   4.669  1.00  0.65           C  
ATOM    979  H   VAL A  60      17.990   5.888   3.029  1.00  0.65           H  
ATOM    980  HA  VAL A  60      17.993   2.927   3.509  1.00  0.65           H  
ATOM    981  HB  VAL A  60      15.575   4.601   2.720  1.00  0.65           H  
ATOM    982 1HG1 VAL A  60      14.384   2.422   2.710  1.00  0.65           H  
ATOM    983 2HG1 VAL A  60      15.653   2.462   1.486  1.00  0.65           H  
ATOM    984 3HG1 VAL A  60      15.918   1.610   3.009  1.00  0.65           H  
ATOM    985 1HG2 VAL A  60      14.666   3.711   4.830  1.00  0.65           H  
ATOM    986 2HG2 VAL A  60      16.193   2.892   5.111  1.00  0.65           H  
ATOM    987 3HG2 VAL A  60      16.132   4.637   5.124  1.00  0.65           H  
ATOM    988  N   ILE A  61      18.320   2.432   1.127  1.00  0.62           N  
ATOM    989  CA  ILE A  61      18.632   2.179  -0.261  1.00  0.62           C  
ATOM    990  C   ILE A  61      17.683   1.133  -0.790  1.00  0.62           C  
ATOM    991  O   ILE A  61      17.440   0.114  -0.128  1.00  0.62           O  
ATOM    992  CB  ILE A  61      20.078   1.709  -0.442  1.00  0.62           C  
ATOM    993  CG1 ILE A  61      21.025   2.777   0.113  1.00  0.62           C  
ATOM    994  CG2 ILE A  61      20.367   1.463  -1.930  1.00  0.62           C  
ATOM    995  CD1 ILE A  61      22.452   2.342   0.189  1.00  0.62           C  
ATOM    996  H   ILE A  61      18.440   1.697   1.823  1.00  0.62           H  
ATOM    997  HA  ILE A  61      18.494   3.090  -0.835  1.00  0.62           H  
ATOM    998  HB  ILE A  61      20.238   0.795   0.113  1.00  0.62           H  
ATOM    999 1HG1 ILE A  61      20.958   3.648  -0.495  1.00  0.62           H  
ATOM   1000 2HG1 ILE A  61      20.708   3.036   1.117  1.00  0.62           H  
ATOM   1001 1HG2 ILE A  61      21.396   1.135  -2.049  1.00  0.62           H  
ATOM   1002 2HG2 ILE A  61      19.702   0.697  -2.318  1.00  0.62           H  
ATOM   1003 3HG2 ILE A  61      20.211   2.386  -2.490  1.00  0.62           H  
ATOM   1004 1HD1 ILE A  61      23.058   3.146   0.599  1.00  0.62           H  
ATOM   1005 2HD1 ILE A  61      22.533   1.459   0.837  1.00  0.62           H  
ATOM   1006 3HD1 ILE A  61      22.809   2.092  -0.808  1.00  0.62           H  
ATOM   1007  N   GLY A  62      17.100   1.407  -1.948  1.00  0.60           N  
ATOM   1008  CA  GLY A  62      16.217   0.453  -2.585  1.00  0.60           C  
ATOM   1009  C   GLY A  62      16.546   0.282  -4.058  1.00  0.60           C  
ATOM   1010  O   GLY A  62      17.421   0.967  -4.604  1.00  0.60           O  
ATOM   1011  H   GLY A  62      17.321   2.289  -2.412  1.00  0.60           H  
ATOM   1012 1HA  GLY A  62      16.291  -0.507  -2.091  1.00  0.60           H  
ATOM   1013 2HA  GLY A  62      15.185   0.784  -2.480  1.00  0.60           H  
ATOM   1014  N   GLU A  63      15.797  -0.599  -4.706  1.00  0.60           N  
ATOM   1015  CA  GLU A  63      15.929  -0.858  -6.137  1.00  0.60           C  
ATOM   1016  C   GLU A  63      14.586  -0.634  -6.799  1.00  0.60           C  
ATOM   1017  O   GLU A  63      13.542  -0.964  -6.235  1.00  0.60           O  
ATOM   1018  CB  GLU A  63      16.455  -2.271  -6.401  1.00  0.60           C  
ATOM   1019  CG  GLU A  63      17.897  -2.491  -5.934  1.00  0.60           C  
ATOM   1020  CD  GLU A  63      18.416  -3.889  -6.188  1.00  0.60           C  
ATOM   1021  OE1 GLU A  63      17.664  -4.713  -6.656  1.00  0.60           O  
ATOM   1022  OE2 GLU A  63      19.571  -4.128  -5.911  1.00  0.60           O  
ATOM   1023  H   GLU A  63      15.121  -1.123  -4.152  1.00  0.60           H  
ATOM   1024  HA  GLU A  63      16.634  -0.149  -6.566  1.00  0.60           H  
ATOM   1025 1HB  GLU A  63      15.820  -2.998  -5.892  1.00  0.60           H  
ATOM   1026 2HB  GLU A  63      16.408  -2.481  -7.472  1.00  0.60           H  
ATOM   1027 1HG  GLU A  63      18.533  -1.790  -6.460  1.00  0.60           H  
ATOM   1028 2HG  GLU A  63      17.965  -2.255  -4.880  1.00  0.60           H  
ATOM   1029  N   ILE A  64      14.596  -0.090  -8.001  1.00  0.61           N  
ATOM   1030  CA  ILE A  64      13.336   0.236  -8.635  1.00  0.61           C  
ATOM   1031  C   ILE A  64      12.840  -0.898  -9.518  1.00  0.61           C  
ATOM   1032  O   ILE A  64      13.553  -1.374 -10.401  1.00  0.61           O  
ATOM   1033  CB  ILE A  64      13.491   1.533  -9.443  1.00  0.61           C  
ATOM   1034  CG1 ILE A  64      13.968   2.669  -8.476  1.00  0.61           C  
ATOM   1035  CG2 ILE A  64      12.143   1.893 -10.044  1.00  0.61           C  
ATOM   1036  CD1 ILE A  64      14.397   3.915  -9.129  1.00  0.61           C  
ATOM   1037  H   ILE A  64      15.470   0.143  -8.465  1.00  0.61           H  
ATOM   1038  HA  ILE A  64      12.592   0.399  -7.868  1.00  0.61           H  
ATOM   1039  HB  ILE A  64      14.238   1.414 -10.228  1.00  0.61           H  
ATOM   1040 1HG1 ILE A  64      13.191   2.935  -7.818  1.00  0.61           H  
ATOM   1041 2HG1 ILE A  64      14.812   2.294  -7.894  1.00  0.61           H  
ATOM   1042 1HG2 ILE A  64      12.241   2.813 -10.580  1.00  0.61           H  
ATOM   1043 2HG2 ILE A  64      11.815   1.105 -10.718  1.00  0.61           H  
ATOM   1044 3HG2 ILE A  64      11.411   2.009  -9.250  1.00  0.61           H  
ATOM   1045 1HD1 ILE A  64      14.713   4.603  -8.357  1.00  0.61           H  
ATOM   1046 2HD1 ILE A  64      15.230   3.725  -9.804  1.00  0.61           H  
ATOM   1047 3HD1 ILE A  64      13.566   4.339  -9.684  1.00  0.61           H  
ATOM   1048  N   LEU A  65      11.619  -1.350  -9.233  1.00  0.64           N  
ATOM   1049  CA  LEU A  65      10.975  -2.439  -9.952  1.00  0.64           C  
ATOM   1050  C   LEU A  65      10.180  -1.915 -11.141  1.00  0.64           C  
ATOM   1051  O   LEU A  65      10.283  -2.440 -12.252  1.00  0.64           O  
ATOM   1052  CB  LEU A  65      10.047  -3.227  -9.013  1.00  0.64           C  
ATOM   1053  CG  LEU A  65       9.279  -4.379  -9.673  1.00  0.64           C  
ATOM   1054  CD1 LEU A  65      10.267  -5.401 -10.202  1.00  0.64           C  
ATOM   1055  CD2 LEU A  65       8.342  -5.016  -8.664  1.00  0.64           C  
ATOM   1056  H   LEU A  65      11.088  -0.896  -8.493  1.00  0.64           H  
ATOM   1057  HA  LEU A  65      11.747  -3.110 -10.323  1.00  0.64           H  
ATOM   1058 1HB  LEU A  65      10.643  -3.640  -8.201  1.00  0.64           H  
ATOM   1059 2HB  LEU A  65       9.315  -2.538  -8.586  1.00  0.64           H  
ATOM   1060  HG  LEU A  65       8.696  -3.989 -10.511  1.00  0.64           H  
ATOM   1061 1HD1 LEU A  65       9.725  -6.217 -10.680  1.00  0.64           H  
ATOM   1062 2HD1 LEU A  65      10.927  -4.928 -10.930  1.00  0.64           H  
ATOM   1063 3HD1 LEU A  65      10.858  -5.794  -9.375  1.00  0.64           H  
ATOM   1064 1HD2 LEU A  65       7.791  -5.827  -9.137  1.00  0.64           H  
ATOM   1065 2HD2 LEU A  65       8.919  -5.412  -7.842  1.00  0.64           H  
ATOM   1066 3HD2 LEU A  65       7.647  -4.274  -8.295  1.00  0.64           H  
ATOM   1067  N   GLU A  66       9.375  -0.882 -10.893  1.00  0.67           N  
ATOM   1068  CA  GLU A  66       8.511  -0.339 -11.942  1.00  0.67           C  
ATOM   1069  C   GLU A  66       8.383   1.178 -11.870  1.00  0.67           C  
ATOM   1070  O   GLU A  66       8.185   1.753 -10.798  1.00  0.67           O  
ATOM   1071  CB  GLU A  66       7.121  -0.983 -11.857  1.00  0.67           C  
ATOM   1072  CG  GLU A  66       6.133  -0.565 -12.947  1.00  0.67           C  
ATOM   1073  CD  GLU A  66       4.815  -1.306 -12.853  1.00  0.67           C  
ATOM   1074  OE1 GLU A  66       4.694  -2.149 -11.996  1.00  0.67           O  
ATOM   1075  OE2 GLU A  66       3.938  -1.036 -13.640  1.00  0.67           O  
ATOM   1076  H   GLU A  66       9.358  -0.500  -9.948  1.00  0.67           H  
ATOM   1077  HA  GLU A  66       8.948  -0.588 -12.908  1.00  0.67           H  
ATOM   1078 1HB  GLU A  66       7.225  -2.069 -11.897  1.00  0.67           H  
ATOM   1079 2HB  GLU A  66       6.672  -0.738 -10.897  1.00  0.67           H  
ATOM   1080 1HG  GLU A  66       5.938   0.501 -12.865  1.00  0.67           H  
ATOM   1081 2HG  GLU A  66       6.583  -0.748 -13.921  1.00  0.67           H  
ATOM   1082  N   LYS A  67       8.477   1.831 -13.030  1.00  0.72           N  
ATOM   1083  CA  LYS A  67       8.342   3.283 -13.073  1.00  0.72           C  
ATOM   1084  C   LYS A  67       7.116   3.675 -13.880  1.00  0.72           C  
ATOM   1085  O   LYS A  67       6.857   3.086 -14.931  1.00  0.72           O  
ATOM   1086  CB  LYS A  67       9.565   3.912 -13.753  1.00  0.72           C  
ATOM   1087  CG  LYS A  67      10.933   3.637 -13.100  1.00  0.72           C  
ATOM   1088  CD  LYS A  67      12.028   4.450 -13.766  1.00  0.72           C  
ATOM   1089  CE  LYS A  67      13.380   4.246 -13.098  1.00  0.72           C  
ATOM   1090  NZ  LYS A  67      14.446   5.013 -13.789  1.00  0.72           N  
ATOM   1091  H   LYS A  67       8.639   1.315 -13.884  1.00  0.72           H  
ATOM   1092  HA  LYS A  67       8.204   3.663 -12.068  1.00  0.72           H  
ATOM   1093 1HB  LYS A  67       9.619   3.563 -14.783  1.00  0.72           H  
ATOM   1094 2HB  LYS A  67       9.430   4.992 -13.789  1.00  0.72           H  
ATOM   1095 1HG  LYS A  67      10.926   3.829 -12.062  1.00  0.72           H  
ATOM   1096 2HG  LYS A  67      11.175   2.582 -13.237  1.00  0.72           H  
ATOM   1097 1HD  LYS A  67      12.106   4.166 -14.814  1.00  0.72           H  
ATOM   1098 2HD  LYS A  67      11.773   5.508 -13.714  1.00  0.72           H  
ATOM   1099 1HE  LYS A  67      13.322   4.585 -12.067  1.00  0.72           H  
ATOM   1100 2HE  LYS A  67      13.641   3.185 -13.109  1.00  0.72           H  
ATOM   1101 1HZ  LYS A  67      15.349   4.853 -13.306  1.00  0.72           H  
ATOM   1102 2HZ  LYS A  67      14.522   4.701 -14.743  1.00  0.72           H  
ATOM   1103 3HZ  LYS A  67      14.226   5.995 -13.769  1.00  0.72           H  
ATOM   1104  N   PHE A  68       6.379   4.691 -13.426  1.00  0.79           N  
ATOM   1105  CA  PHE A  68       5.225   5.137 -14.197  1.00  0.79           C  
ATOM   1106  C   PHE A  68       4.804   6.586 -13.945  1.00  0.79           C  
ATOM   1107  O   PHE A  68       5.100   7.180 -12.907  1.00  0.79           O  
ATOM   1108  CB  PHE A  68       4.088   4.138 -13.949  1.00  0.79           C  
ATOM   1109  CG  PHE A  68       3.644   3.951 -12.506  1.00  0.79           C  
ATOM   1110  CD1 PHE A  68       2.540   4.612 -11.998  1.00  0.79           C  
ATOM   1111  CD2 PHE A  68       4.364   3.103 -11.648  1.00  0.79           C  
ATOM   1112  CE1 PHE A  68       2.142   4.406 -10.685  1.00  0.79           C  
ATOM   1113  CE2 PHE A  68       3.985   2.919 -10.334  1.00  0.79           C  
ATOM   1114  CZ  PHE A  68       2.867   3.565  -9.849  1.00  0.79           C  
ATOM   1115  H   PHE A  68       6.601   5.132 -12.532  1.00  0.79           H  
ATOM   1116  HA  PHE A  68       5.490   5.062 -15.251  1.00  0.79           H  
ATOM   1117 1HB  PHE A  68       3.216   4.463 -14.517  1.00  0.79           H  
ATOM   1118 2HB  PHE A  68       4.369   3.161 -14.340  1.00  0.79           H  
ATOM   1119  HD1 PHE A  68       1.969   5.280 -12.649  1.00  0.79           H  
ATOM   1120  HD2 PHE A  68       5.239   2.581 -12.026  1.00  0.79           H  
ATOM   1121  HE1 PHE A  68       1.258   4.910 -10.309  1.00  0.79           H  
ATOM   1122  HE2 PHE A  68       4.562   2.255  -9.688  1.00  0.79           H  
ATOM   1123  HZ  PHE A  68       2.555   3.416  -8.816  1.00  0.79           H  
ATOM   1124  N   LYS A  69       4.108   7.170 -14.917  1.00  0.87           N  
ATOM   1125  CA  LYS A  69       3.588   8.523 -14.755  1.00  0.87           C  
ATOM   1126  C   LYS A  69       2.493   8.530 -13.711  1.00  0.87           C  
ATOM   1127  O   LYS A  69       1.645   7.638 -13.697  1.00  0.87           O  
ATOM   1128  CB  LYS A  69       3.090   9.091 -16.081  1.00  0.87           C  
ATOM   1129  CG  LYS A  69       2.645  10.548 -15.994  1.00  0.87           C  
ATOM   1130  CD  LYS A  69       2.261  11.108 -17.357  1.00  0.87           C  
ATOM   1131  CE  LYS A  69       1.797  12.553 -17.243  1.00  0.87           C  
ATOM   1132  NZ  LYS A  69       1.411  13.121 -18.565  1.00  0.87           N  
ATOM   1133  H   LYS A  69       3.911   6.659 -15.767  1.00  0.87           H  
ATOM   1134  HA  LYS A  69       4.381   9.170 -14.388  1.00  0.87           H  
ATOM   1135 1HB  LYS A  69       3.881   9.026 -16.828  1.00  0.87           H  
ATOM   1136 2HB  LYS A  69       2.244   8.504 -16.437  1.00  0.87           H  
ATOM   1137 1HG  LYS A  69       1.779  10.624 -15.331  1.00  0.87           H  
ATOM   1138 2HG  LYS A  69       3.454  11.148 -15.570  1.00  0.87           H  
ATOM   1139 1HD  LYS A  69       3.122  11.061 -18.027  1.00  0.87           H  
ATOM   1140 2HD  LYS A  69       1.457  10.508 -17.781  1.00  0.87           H  
ATOM   1141 1HE  LYS A  69       0.938  12.598 -16.572  1.00  0.87           H  
ATOM   1142 2HE  LYS A  69       2.604  13.154 -16.822  1.00  0.87           H  
ATOM   1143 1HZ  LYS A  69       1.109  14.078 -18.445  1.00  0.87           H  
ATOM   1144 2HZ  LYS A  69       2.204  13.093 -19.189  1.00  0.87           H  
ATOM   1145 3HZ  LYS A  69       0.655  12.577 -18.957  1.00  0.87           H  
ATOM   1146  N   ALA A  70       2.513   9.513 -12.826  1.00  0.93           N  
ATOM   1147  CA  ALA A  70       1.489   9.595 -11.806  1.00  0.93           C  
ATOM   1148  C   ALA A  70       0.102   9.795 -12.388  1.00  0.93           C  
ATOM   1149  O   ALA A  70      -0.073  10.465 -13.407  1.00  0.93           O  
ATOM   1150  CB  ALA A  70       1.800  10.712 -10.872  1.00  0.93           C  
ATOM   1151  H   ALA A  70       3.240  10.234 -12.849  1.00  0.93           H  
ATOM   1152  HA  ALA A  70       1.491   8.655 -11.265  1.00  0.93           H  
ATOM   1153 1HB  ALA A  70       1.057  10.751 -10.077  1.00  0.93           H  
ATOM   1154 2HB  ALA A  70       2.783  10.539 -10.456  1.00  0.93           H  
ATOM   1155 3HB  ALA A  70       1.798  11.658 -11.422  1.00  0.93           H  
ATOM   1156  N   THR A  71      -0.892   9.244 -11.699  1.00  0.98           N  
ATOM   1157  CA  THR A  71      -2.292   9.374 -12.089  1.00  0.98           C  
ATOM   1158  C   THR A  71      -3.102  10.176 -11.062  1.00  0.98           C  
ATOM   1159  O   THR A  71      -4.329  10.215 -11.116  1.00  0.98           O  
ATOM   1160  CB  THR A  71      -2.910   7.978 -12.265  1.00  0.98           C  
ATOM   1161  OG1 THR A  71      -2.827   7.256 -11.023  1.00  0.98           O  
ATOM   1162  CG2 THR A  71      -2.140   7.212 -13.337  1.00  0.98           C  
ATOM   1163  H   THR A  71      -0.671   8.693 -10.881  1.00  0.98           H  
ATOM   1164  HA  THR A  71      -2.339   9.897 -13.044  1.00  0.98           H  
ATOM   1165  HB  THR A  71      -3.955   8.074 -12.557  1.00  0.98           H  
ATOM   1166  HG1 THR A  71      -3.350   7.709 -10.352  1.00  0.98           H  
ATOM   1167 1HG2 THR A  71      -2.575   6.222 -13.461  1.00  0.98           H  
ATOM   1168 2HG2 THR A  71      -2.197   7.756 -14.280  1.00  0.98           H  
ATOM   1169 3HG2 THR A  71      -1.094   7.112 -13.041  1.00  0.98           H  
ATOM   1170  N   GLY A  72      -2.406  10.785 -10.104  1.00  1.00           N  
ATOM   1171  CA  GLY A  72      -3.035  11.519  -8.999  1.00  1.00           C  
ATOM   1172  C   GLY A  72      -3.330  13.011  -9.241  1.00  1.00           C  
ATOM   1173  O   GLY A  72      -3.822  13.688  -8.333  1.00  1.00           O  
ATOM   1174  H   GLY A  72      -1.399  10.734 -10.144  1.00  1.00           H  
ATOM   1175 1HA  GLY A  72      -3.965  11.018  -8.733  1.00  1.00           H  
ATOM   1176 2HA  GLY A  72      -2.394  11.430  -8.124  1.00  1.00           H  
ATOM   1177  N   GLU A  73      -3.056  13.528 -10.441  1.00  0.97           N  
ATOM   1178  CA  GLU A  73      -3.281  14.951 -10.701  1.00  0.97           C  
ATOM   1179  C   GLU A  73      -4.438  15.228 -11.696  1.00  0.97           C  
ATOM   1180  O   GLU A  73      -4.687  14.416 -12.586  1.00  0.97           O  
ATOM   1181  CB  GLU A  73      -1.993  15.608 -11.210  1.00  0.97           C  
ATOM   1182  CG  GLU A  73      -0.953  15.888 -10.121  1.00  0.97           C  
ATOM   1183  CD  GLU A  73      -0.167  14.691  -9.709  1.00  0.97           C  
ATOM   1184  OE1 GLU A  73       0.372  14.023 -10.540  1.00  0.97           O  
ATOM   1185  OE2 GLU A  73      -0.078  14.450  -8.531  1.00  0.97           O  
ATOM   1186  H   GLU A  73      -2.686  12.933 -11.167  1.00  0.97           H  
ATOM   1187  HA  GLU A  73      -3.474  15.396  -9.740  1.00  0.97           H  
ATOM   1188 1HB  GLU A  73      -1.527  14.963 -11.955  1.00  0.97           H  
ATOM   1189 2HB  GLU A  73      -2.237  16.553 -11.702  1.00  0.97           H  
ATOM   1190 1HG  GLU A  73      -0.262  16.650 -10.475  1.00  0.97           H  
ATOM   1191 2HG  GLU A  73      -1.477  16.290  -9.254  1.00  0.97           H  
ATOM   1192  N   PRO A  74      -5.150  16.375 -11.550  1.00  0.92           N  
ATOM   1193  CA  PRO A  74      -6.172  16.943 -12.436  1.00  0.92           C  
ATOM   1194  C   PRO A  74      -5.684  17.262 -13.846  1.00  0.92           C  
ATOM   1195  O   PRO A  74      -4.504  17.542 -14.057  1.00  0.92           O  
ATOM   1196  CB  PRO A  74      -6.547  18.246 -11.723  1.00  0.92           C  
ATOM   1197  CG  PRO A  74      -6.217  18.026 -10.291  1.00  0.92           C  
ATOM   1198  CD  PRO A  74      -5.007  17.151 -10.287  1.00  0.92           C  
ATOM   1199  HA  PRO A  74      -7.031  16.261 -12.480  1.00  0.92           H  
ATOM   1200 1HB  PRO A  74      -5.978  19.072 -12.158  1.00  0.92           H  
ATOM   1201 2HB  PRO A  74      -7.607  18.477 -11.894  1.00  0.92           H  
ATOM   1202 1HG  PRO A  74      -6.041  18.997  -9.795  1.00  0.92           H  
ATOM   1203 2HG  PRO A  74      -7.066  17.559  -9.770  1.00  0.92           H  
ATOM   1204 1HD  PRO A  74      -4.079  17.748 -10.264  1.00  0.92           H  
ATOM   1205 2HD  PRO A  74      -5.138  16.517  -9.403  1.00  0.92           H  
ATOM   1206  N   LYS A  75      -6.615  17.250 -14.809  1.00  0.84           N  
ATOM   1207  CA  LYS A  75      -6.334  17.602 -16.203  1.00  0.84           C  
ATOM   1208  C   LYS A  75      -6.190  19.123 -16.385  1.00  0.84           C  
ATOM   1209  O   LYS A  75      -5.592  19.594 -17.355  1.00  0.84           O  
ATOM   1210  CB  LYS A  75      -7.449  17.064 -17.094  1.00  0.84           C  
ATOM   1211  CG  LYS A  75      -7.499  15.542 -17.163  1.00  0.84           C  
ATOM   1212  CD  LYS A  75      -8.645  15.054 -18.041  1.00  0.84           C  
ATOM   1213  CE  LYS A  75      -8.688  13.532 -18.098  1.00  0.84           C  
ATOM   1214  NZ  LYS A  75      -9.833  13.037 -18.912  1.00  0.84           N  
ATOM   1215  H   LYS A  75      -7.578  16.995 -14.569  1.00  0.84           H  
ATOM   1216  HA  LYS A  75      -5.393  17.135 -16.493  1.00  0.84           H  
ATOM   1217 1HB  LYS A  75      -8.415  17.408 -16.704  1.00  0.84           H  
ATOM   1218 2HB  LYS A  75      -7.338  17.459 -18.101  1.00  0.84           H  
ATOM   1219 1HG  LYS A  75      -6.555  15.159 -17.548  1.00  0.84           H  
ATOM   1220 2HG  LYS A  75      -7.644  15.157 -16.149  1.00  0.84           H  
ATOM   1221 1HD  LYS A  75      -9.590  15.422 -17.631  1.00  0.84           H  
ATOM   1222 2HD  LYS A  75      -8.525  15.447 -19.049  1.00  0.84           H  
ATOM   1223 1HE  LYS A  75      -7.759  13.166 -18.535  1.00  0.84           H  
ATOM   1224 2HE  LYS A  75      -8.781  13.140 -17.084  1.00  0.84           H  
ATOM   1225 1HZ  LYS A  75      -9.825  12.027 -18.925  1.00  0.84           H  
ATOM   1226 2HZ  LYS A  75     -10.700  13.363 -18.505  1.00  0.84           H  
ATOM   1227 3HZ  LYS A  75      -9.752  13.385 -19.857  1.00  0.84           H  
ATOM   1228  N   THR A  76      -6.746  19.867 -15.438  1.00  0.77           N  
ATOM   1229  CA  THR A  76      -6.710  21.328 -15.387  1.00  0.77           C  
ATOM   1230  C   THR A  76      -5.852  21.779 -14.228  1.00  0.77           C  
ATOM   1231  O   THR A  76      -6.054  21.355 -13.091  1.00  0.77           O  
ATOM   1232  CB  THR A  76      -8.136  21.887 -15.276  1.00  0.77           C  
ATOM   1233  OG1 THR A  76      -8.858  21.544 -16.492  1.00  0.77           O  
ATOM   1234  CG2 THR A  76      -8.221  23.389 -14.970  1.00  0.77           C  
ATOM   1235  H   THR A  76      -7.224  19.376 -14.693  1.00  0.77           H  
ATOM   1236  HA  THR A  76      -6.261  21.699 -16.306  1.00  0.77           H  
ATOM   1237  HB  THR A  76      -8.598  21.367 -14.450  1.00  0.77           H  
ATOM   1238  HG1 THR A  76      -9.341  22.338 -16.854  1.00  0.77           H  
ATOM   1239 1HG2 THR A  76      -9.260  23.678 -14.882  1.00  0.77           H  
ATOM   1240 2HG2 THR A  76      -7.699  23.609 -14.035  1.00  0.77           H  
ATOM   1241 3HG2 THR A  76      -7.799  23.939 -15.729  1.00  0.77           H  
ATOM   1242  N   GLU A  77      -4.886  22.637 -14.497  1.00  0.71           N  
ATOM   1243  CA  GLU A  77      -4.022  23.049 -13.410  1.00  0.71           C  
ATOM   1244  C   GLU A  77      -4.739  24.034 -12.521  1.00  0.71           C  
ATOM   1245  O   GLU A  77      -5.379  24.957 -13.019  1.00  0.71           O  
ATOM   1246  CB  GLU A  77      -2.721  23.660 -13.934  1.00  0.71           C  
ATOM   1247  CG  GLU A  77      -1.804  22.678 -14.628  1.00  0.71           C  
ATOM   1248  CD  GLU A  77      -0.482  23.291 -15.040  1.00  0.71           C  
ATOM   1249  OE1 GLU A  77      -0.317  24.482 -14.903  1.00  0.71           O  
ATOM   1250  OE2 GLU A  77       0.413  22.549 -15.411  1.00  0.71           O  
ATOM   1251  H   GLU A  77      -4.774  22.997 -15.447  1.00  0.71           H  
ATOM   1252  HA  GLU A  77      -3.772  22.172 -12.811  1.00  0.71           H  
ATOM   1253 1HB  GLU A  77      -2.957  24.449 -14.648  1.00  0.71           H  
ATOM   1254 2HB  GLU A  77      -2.172  24.114 -13.109  1.00  0.71           H  
ATOM   1255 1HG  GLU A  77      -1.616  21.843 -13.953  1.00  0.71           H  
ATOM   1256 2HG  GLU A  77      -2.314  22.288 -15.510  1.00  0.71           H  
ATOM   1257  N   ILE A  78      -4.618  23.848 -11.213  1.00  0.66           N  
ATOM   1258  CA  ILE A  78      -5.214  24.786 -10.279  1.00  0.66           C  
ATOM   1259  C   ILE A  78      -4.167  25.430  -9.385  1.00  0.66           C  
ATOM   1260  O   ILE A  78      -3.330  24.764  -8.751  1.00  0.66           O  
ATOM   1261  CB  ILE A  78      -6.348  24.172  -9.415  1.00  0.66           C  
ATOM   1262  CG1 ILE A  78      -7.521  23.672 -10.308  1.00  0.66           C  
ATOM   1263  CG2 ILE A  78      -6.865  25.218  -8.412  1.00  0.66           C  
ATOM   1264  CD1 ILE A  78      -8.601  22.928  -9.536  1.00  0.66           C  
ATOM   1265  H   ILE A  78      -4.102  23.049 -10.879  1.00  0.66           H  
ATOM   1266  HA  ILE A  78      -5.677  25.585 -10.853  1.00  0.66           H  
ATOM   1267  HB  ILE A  78      -5.966  23.311  -8.874  1.00  0.66           H  
ATOM   1268 1HG1 ILE A  78      -7.971  24.518 -10.809  1.00  0.66           H  
ATOM   1269 2HG1 ILE A  78      -7.122  22.994 -11.066  1.00  0.66           H  
ATOM   1270 1HG2 ILE A  78      -7.654  24.781  -7.806  1.00  0.66           H  
ATOM   1271 2HG2 ILE A  78      -6.061  25.547  -7.759  1.00  0.66           H  
ATOM   1272 3HG2 ILE A  78      -7.259  26.078  -8.961  1.00  0.66           H  
ATOM   1273 1HD1 ILE A  78      -9.379  22.596 -10.223  1.00  0.66           H  
ATOM   1274 2HD1 ILE A  78      -8.160  22.065  -9.043  1.00  0.66           H  
ATOM   1275 3HD1 ILE A  78      -9.040  23.587  -8.787  1.00  0.66           H  
ATOM   1276  N   ARG A  79      -4.251  26.742  -9.335  1.00  0.63           N  
ATOM   1277  CA  ARG A  79      -3.419  27.561  -8.483  1.00  0.63           C  
ATOM   1278  C   ARG A  79      -4.338  28.279  -7.526  1.00  0.63           C  
ATOM   1279  O   ARG A  79      -5.307  28.913  -7.945  1.00  0.63           O  
ATOM   1280  CB  ARG A  79      -2.623  28.560  -9.298  1.00  0.63           C  
ATOM   1281  CG  ARG A  79      -1.786  29.543  -8.514  1.00  0.63           C  
ATOM   1282  CD  ARG A  79      -0.995  30.419  -9.421  1.00  0.63           C  
ATOM   1283  NE  ARG A  79       0.072  29.725 -10.087  1.00  0.63           N  
ATOM   1284  CZ  ARG A  79       0.098  29.428 -11.396  1.00  0.63           C  
ATOM   1285  NH1 ARG A  79      -0.899  29.732 -12.200  1.00  0.63           N  
ATOM   1286  NH2 ARG A  79       1.141  28.823 -11.932  1.00  0.63           N  
ATOM   1287  H   ARG A  79      -4.945  27.202  -9.930  1.00  0.63           H  
ATOM   1288  HA  ARG A  79      -2.735  26.928  -7.918  1.00  0.63           H  
ATOM   1289 1HB  ARG A  79      -1.952  28.024  -9.968  1.00  0.63           H  
ATOM   1290 2HB  ARG A  79      -3.308  29.126  -9.909  1.00  0.63           H  
ATOM   1291 1HG  ARG A  79      -2.441  30.176  -7.917  1.00  0.63           H  
ATOM   1292 2HG  ARG A  79      -1.107  29.023  -7.851  1.00  0.63           H  
ATOM   1293 1HD  ARG A  79      -1.647  30.814 -10.178  1.00  0.63           H  
ATOM   1294 2HD  ARG A  79      -0.575  31.233  -8.895  1.00  0.63           H  
ATOM   1295  HE  ARG A  79       0.883  29.445  -9.524  1.00  0.63           H  
ATOM   1296 1HH1 ARG A  79      -1.753  30.199 -11.872  1.00  0.63           H  
ATOM   1297 2HH1 ARG A  79      -0.787  29.476 -13.186  1.00  0.63           H  
ATOM   1298 1HH2 ARG A  79       1.954  28.547 -11.360  1.00  0.63           H  
ATOM   1299 2HH2 ARG A  79       1.138  28.676 -12.942  1.00  0.63           H  
ATOM   1300  N   LEU A  80      -4.065  28.117  -6.247  1.00  0.62           N  
ATOM   1301  CA  LEU A  80      -4.867  28.725  -5.206  1.00  0.62           C  
ATOM   1302  C   LEU A  80      -4.186  29.891  -4.542  1.00  0.62           C  
ATOM   1303  O   LEU A  80      -3.103  29.732  -3.988  1.00  0.62           O  
ATOM   1304  CB  LEU A  80      -5.183  27.694  -4.127  1.00  0.62           C  
ATOM   1305  CG  LEU A  80      -5.883  28.244  -2.881  1.00  0.62           C  
ATOM   1306  CD1 LEU A  80      -7.270  28.745  -3.219  1.00  0.62           C  
ATOM   1307  CD2 LEU A  80      -5.921  27.175  -1.840  1.00  0.62           C  
ATOM   1308  H   LEU A  80      -3.251  27.556  -5.986  1.00  0.62           H  
ATOM   1309  HA  LEU A  80      -5.794  29.086  -5.646  1.00  0.62           H  
ATOM   1310 1HB  LEU A  80      -5.824  26.925  -4.559  1.00  0.62           H  
ATOM   1311 2HB  LEU A  80      -4.248  27.225  -3.809  1.00  0.62           H  
ATOM   1312  HG  LEU A  80      -5.313  29.090  -2.503  1.00  0.62           H  
ATOM   1313 1HD1 LEU A  80      -7.713  29.137  -2.315  1.00  0.62           H  
ATOM   1314 2HD1 LEU A  80      -7.209  29.537  -3.967  1.00  0.62           H  
ATOM   1315 3HD1 LEU A  80      -7.878  27.928  -3.604  1.00  0.62           H  
ATOM   1316 1HD2 LEU A  80      -6.393  27.554  -0.935  1.00  0.62           H  
ATOM   1317 2HD2 LEU A  80      -6.486  26.332  -2.228  1.00  0.62           H  
ATOM   1318 3HD2 LEU A  80      -4.903  26.864  -1.615  1.00  0.62           H  
ATOM   1319  N   PHE A  81      -4.843  31.033  -4.561  1.00  0.63           N  
ATOM   1320  CA  PHE A  81      -4.372  32.221  -3.896  1.00  0.63           C  
ATOM   1321  C   PHE A  81      -5.283  32.388  -2.668  1.00  0.63           C  
ATOM   1322  O   PHE A  81      -6.488  32.644  -2.787  1.00  0.63           O  
ATOM   1323  CB  PHE A  81      -4.465  33.434  -4.797  1.00  0.63           C  
ATOM   1324  CG  PHE A  81      -3.641  33.456  -6.071  1.00  0.63           C  
ATOM   1325  CD1 PHE A  81      -4.111  32.870  -7.236  1.00  0.63           C  
ATOM   1326  CD2 PHE A  81      -2.441  34.125  -6.129  1.00  0.63           C  
ATOM   1327  CE1 PHE A  81      -3.390  32.964  -8.404  1.00  0.63           C  
ATOM   1328  CE2 PHE A  81      -1.739  34.233  -7.302  1.00  0.63           C  
ATOM   1329  CZ  PHE A  81      -2.216  33.652  -8.442  1.00  0.63           C  
ATOM   1330  H   PHE A  81      -5.714  31.092  -5.071  1.00  0.63           H  
ATOM   1331  HA  PHE A  81      -3.352  32.077  -3.588  1.00  0.63           H  
ATOM   1332 1HB  PHE A  81      -5.489  33.579  -5.073  1.00  0.63           H  
ATOM   1333 2HB  PHE A  81      -4.167  34.271  -4.235  1.00  0.63           H  
ATOM   1334  HD1 PHE A  81      -5.062  32.339  -7.225  1.00  0.63           H  
ATOM   1335  HD2 PHE A  81      -2.051  34.589  -5.236  1.00  0.63           H  
ATOM   1336  HE1 PHE A  81      -3.755  32.502  -9.298  1.00  0.63           H  
ATOM   1337  HE2 PHE A  81      -0.805  34.779  -7.325  1.00  0.63           H  
ATOM   1338  HZ  PHE A  81      -1.659  33.734  -9.376  1.00  0.63           H  
ATOM   1339  N   VAL A  82      -4.721  32.175  -1.500  1.00  0.66           N  
ATOM   1340  CA  VAL A  82      -5.508  32.130  -0.263  1.00  0.66           C  
ATOM   1341  C   VAL A  82      -4.924  33.050   0.767  1.00  0.66           C  
ATOM   1342  O   VAL A  82      -3.720  33.111   0.901  1.00  0.66           O  
ATOM   1343  CB  VAL A  82      -5.535  30.680   0.257  1.00  0.66           C  
ATOM   1344  CG1 VAL A  82      -4.108  30.228   0.481  1.00  0.66           C  
ATOM   1345  CG2 VAL A  82      -6.383  30.571   1.553  1.00  0.66           C  
ATOM   1346  H   VAL A  82      -3.706  32.047  -1.487  1.00  0.66           H  
ATOM   1347  HA  VAL A  82      -6.527  32.449  -0.474  1.00  0.66           H  
ATOM   1348  HB  VAL A  82      -5.977  30.046  -0.495  1.00  0.66           H  
ATOM   1349 1HG1 VAL A  82      -4.102  29.194   0.825  1.00  0.66           H  
ATOM   1350 2HG1 VAL A  82      -3.553  30.304  -0.457  1.00  0.66           H  
ATOM   1351 3HG1 VAL A  82      -3.645  30.871   1.224  1.00  0.66           H  
ATOM   1352 1HG2 VAL A  82      -6.401  29.548   1.893  1.00  0.66           H  
ATOM   1353 2HG2 VAL A  82      -5.956  31.194   2.338  1.00  0.66           H  
ATOM   1354 3HG2 VAL A  82      -7.403  30.898   1.350  1.00  0.66           H  
ATOM   1355  N   GLY A  83      -5.744  33.743   1.519  1.00  0.70           N  
ATOM   1356  CA  GLY A  83      -5.205  34.666   2.495  1.00  0.70           C  
ATOM   1357  C   GLY A  83      -4.393  33.968   3.562  1.00  0.70           C  
ATOM   1358  O   GLY A  83      -4.605  32.790   3.874  1.00  0.70           O  
ATOM   1359  H   GLY A  83      -6.753  33.653   1.432  1.00  0.70           H  
ATOM   1360 1HA  GLY A  83      -4.587  35.403   1.998  1.00  0.70           H  
ATOM   1361 2HA  GLY A  83      -6.013  35.209   2.956  1.00  0.70           H  
ATOM   1362  N   LEU A  84      -3.496  34.726   4.181  1.00  0.75           N  
ATOM   1363  CA  LEU A  84      -2.638  34.166   5.218  1.00  0.75           C  
ATOM   1364  C   LEU A  84      -3.467  33.880   6.469  1.00  0.75           C  
ATOM   1365  O   LEU A  84      -3.466  34.676   7.404  1.00  0.75           O  
ATOM   1366  CB  LEU A  84      -1.557  35.149   5.696  1.00  0.75           C  
ATOM   1367  CG  LEU A  84      -0.674  35.853   4.681  1.00  0.75           C  
ATOM   1368  CD1 LEU A  84       0.442  36.640   5.402  1.00  0.75           C  
ATOM   1369  CD2 LEU A  84      -0.185  34.929   3.725  1.00  0.75           C  
ATOM   1370  H   LEU A  84      -3.357  35.680   3.846  1.00  0.75           H  
ATOM   1371  HA  LEU A  84      -2.193  33.241   4.856  1.00  0.75           H  
ATOM   1372 1HB  LEU A  84      -2.033  35.886   6.277  1.00  0.75           H  
ATOM   1373 2HB  LEU A  84      -0.917  34.633   6.346  1.00  0.75           H  
ATOM   1374  HG  LEU A  84      -1.268  36.584   4.178  1.00  0.75           H  
ATOM   1375 1HD1 LEU A  84       1.039  37.177   4.665  1.00  0.75           H  
ATOM   1376 2HD1 LEU A  84       0.013  37.349   6.098  1.00  0.75           H  
ATOM   1377 3HD1 LEU A  84       1.079  35.949   5.944  1.00  0.75           H  
ATOM   1378 1HD2 LEU A  84       0.385  35.456   3.005  1.00  0.75           H  
ATOM   1379 2HD2 LEU A  84       0.422  34.191   4.190  1.00  0.75           H  
ATOM   1380 3HD2 LEU A  84      -1.039  34.459   3.247  1.00  0.75           H  
ATOM   1381  N   LEU A  85      -4.212  32.789   6.471  1.00  0.80           N  
ATOM   1382  CA  LEU A  85      -5.093  32.517   7.595  1.00  0.80           C  
ATOM   1383  C   LEU A  85      -4.235  32.153   8.805  1.00  0.80           C  
ATOM   1384  O   LEU A  85      -3.141  31.617   8.629  1.00  0.80           O  
ATOM   1385  CB  LEU A  85      -6.027  31.341   7.293  1.00  0.80           C  
ATOM   1386  CG  LEU A  85      -6.979  31.511   6.130  1.00  0.80           C  
ATOM   1387  CD1 LEU A  85      -7.737  30.225   5.922  1.00  0.80           C  
ATOM   1388  CD2 LEU A  85      -7.899  32.633   6.408  1.00  0.80           C  
ATOM   1389  H   LEU A  85      -4.195  32.199   5.642  1.00  0.80           H  
ATOM   1390  HA  LEU A  85      -5.680  33.410   7.773  1.00  0.80           H  
ATOM   1391 1HB  LEU A  85      -5.434  30.465   7.118  1.00  0.80           H  
ATOM   1392 2HB  LEU A  85      -6.632  31.146   8.176  1.00  0.80           H  
ATOM   1393  HG  LEU A  85      -6.415  31.720   5.223  1.00  0.80           H  
ATOM   1394 1HD1 LEU A  85      -8.417  30.334   5.077  1.00  0.80           H  
ATOM   1395 2HD1 LEU A  85      -7.031  29.421   5.722  1.00  0.80           H  
ATOM   1396 3HD1 LEU A  85      -8.307  29.995   6.823  1.00  0.80           H  
ATOM   1397 1HD2 LEU A  85      -8.569  32.742   5.566  1.00  0.80           H  
ATOM   1398 2HD2 LEU A  85      -8.470  32.421   7.310  1.00  0.80           H  
ATOM   1399 3HD2 LEU A  85      -7.322  33.545   6.544  1.00  0.80           H  
ATOM   1400  N   PRO A  86      -4.646  32.523  10.026  1.00  0.83           N  
ATOM   1401  CA  PRO A  86      -4.006  32.168  11.280  1.00  0.83           C  
ATOM   1402  C   PRO A  86      -4.270  30.737  11.751  1.00  0.83           C  
ATOM   1403  O   PRO A  86      -5.324  30.151  11.489  1.00  0.83           O  
ATOM   1404  CB  PRO A  86      -4.629  33.178  12.249  1.00  0.83           C  
ATOM   1405  CG  PRO A  86      -6.004  33.455  11.680  1.00  0.83           C  
ATOM   1406  CD  PRO A  86      -5.820  33.409  10.177  1.00  0.83           C  
ATOM   1407  HA  PRO A  86      -2.926  32.341  11.184  1.00  0.83           H  
ATOM   1408 1HB  PRO A  86      -4.663  32.750  13.262  1.00  0.83           H  
ATOM   1409 2HB  PRO A  86      -4.001  34.081  12.302  1.00  0.83           H  
ATOM   1410 1HG  PRO A  86      -6.720  32.701  12.035  1.00  0.83           H  
ATOM   1411 2HG  PRO A  86      -6.381  34.430  12.034  1.00  0.83           H  
ATOM   1412 1HD  PRO A  86      -6.725  32.977   9.725  1.00  0.83           H  
ATOM   1413 2HD  PRO A  86      -5.591  34.414   9.792  1.00  0.83           H  
ATOM   1414  N   GLY A  87      -3.342  30.226  12.551  1.00  0.84           N  
ATOM   1415  CA  GLY A  87      -3.548  28.980  13.281  1.00  0.84           C  
ATOM   1416  C   GLY A  87      -3.640  27.728  12.417  1.00  0.84           C  
ATOM   1417  O   GLY A  87      -3.223  27.696  11.254  1.00  0.84           O  
ATOM   1418  H   GLY A  87      -2.481  30.734  12.693  1.00  0.84           H  
ATOM   1419 1HA  GLY A  87      -2.734  28.854  13.996  1.00  0.84           H  
ATOM   1420 2HA  GLY A  87      -4.457  29.068  13.872  1.00  0.84           H  
ATOM   1421  N   ASP A  88      -4.255  26.704  13.018  1.00  0.82           N  
ATOM   1422  CA  ASP A  88      -4.429  25.372  12.442  1.00  0.82           C  
ATOM   1423  C   ASP A  88      -5.262  25.398  11.168  1.00  0.82           C  
ATOM   1424  O   ASP A  88      -5.187  24.486  10.342  1.00  0.82           O  
ATOM   1425  CB  ASP A  88      -5.114  24.456  13.452  1.00  0.82           C  
ATOM   1426  CG  ASP A  88      -4.227  24.100  14.643  1.00  0.82           C  
ATOM   1427  OD1 ASP A  88      -3.050  24.371  14.595  1.00  0.82           O  
ATOM   1428  OD2 ASP A  88      -4.743  23.568  15.595  1.00  0.82           O  
ATOM   1429  H   ASP A  88      -4.587  26.851  13.960  1.00  0.82           H  
ATOM   1430  HA  ASP A  88      -3.452  24.963  12.215  1.00  0.82           H  
ATOM   1431 1HB  ASP A  88      -6.022  24.930  13.818  1.00  0.82           H  
ATOM   1432 2HB  ASP A  88      -5.409  23.531  12.952  1.00  0.82           H  
ATOM   1433  N   ARG A  89      -6.072  26.437  11.020  1.00  0.79           N  
ATOM   1434  CA  ARG A  89      -6.950  26.569   9.878  1.00  0.79           C  
ATOM   1435  C   ARG A  89      -6.153  26.617   8.584  1.00  0.79           C  
ATOM   1436  O   ARG A  89      -6.591  26.086   7.563  1.00  0.79           O  
ATOM   1437  CB  ARG A  89      -7.763  27.835   9.995  1.00  0.79           C  
ATOM   1438  CG  ARG A  89      -8.758  27.830  11.127  1.00  0.79           C  
ATOM   1439  CD  ARG A  89      -9.511  29.087  11.183  1.00  0.79           C  
ATOM   1440  NE  ARG A  89     -10.421  29.199  10.070  1.00  0.79           N  
ATOM   1441  CZ  ARG A  89     -11.059  30.323   9.707  1.00  0.79           C  
ATOM   1442  NH1 ARG A  89     -10.865  31.450  10.372  1.00  0.79           N  
ATOM   1443  NH2 ARG A  89     -11.888  30.282   8.691  1.00  0.79           N  
ATOM   1444  H   ARG A  89      -6.072  27.162  11.725  1.00  0.79           H  
ATOM   1445  HA  ARG A  89      -7.625  25.712   9.849  1.00  0.79           H  
ATOM   1446 1HB  ARG A  89      -7.095  28.687  10.133  1.00  0.79           H  
ATOM   1447 2HB  ARG A  89      -8.318  27.996   9.067  1.00  0.79           H  
ATOM   1448 1HG  ARG A  89      -9.468  27.014  10.973  1.00  0.79           H  
ATOM   1449 2HG  ARG A  89      -8.233  27.691  12.069  1.00  0.79           H  
ATOM   1450 1HD  ARG A  89     -10.087  29.127  12.105  1.00  0.79           H  
ATOM   1451 2HD  ARG A  89      -8.815  29.930  11.146  1.00  0.79           H  
ATOM   1452  HE  ARG A  89     -10.603  28.343   9.513  1.00  0.79           H  
ATOM   1453 1HH1 ARG A  89     -10.224  31.480  11.155  1.00  0.79           H  
ATOM   1454 2HH1 ARG A  89     -11.361  32.292  10.109  1.00  0.79           H  
ATOM   1455 1HH2 ARG A  89     -12.038  29.371   8.210  1.00  0.79           H  
ATOM   1456 2HH2 ARG A  89     -12.375  31.116   8.418  1.00  0.79           H  
ATOM   1457  N   PHE A  90      -4.962  27.220   8.616  1.00  0.75           N  
ATOM   1458  CA  PHE A  90      -4.212  27.284   7.376  1.00  0.75           C  
ATOM   1459  C   PHE A  90      -3.719  25.898   7.023  1.00  0.75           C  
ATOM   1460  O   PHE A  90      -3.636  25.539   5.848  1.00  0.75           O  
ATOM   1461  CB  PHE A  90      -3.042  28.237   7.385  1.00  0.75           C  
ATOM   1462  CG  PHE A  90      -2.605  28.446   5.958  1.00  0.75           C  
ATOM   1463  CD1 PHE A  90      -3.460  29.137   5.108  1.00  0.75           C  
ATOM   1464  CD2 PHE A  90      -1.413  27.975   5.443  1.00  0.75           C  
ATOM   1465  CE1 PHE A  90      -3.153  29.357   3.808  1.00  0.75           C  
ATOM   1466  CE2 PHE A  90      -1.095  28.206   4.103  1.00  0.75           C  
ATOM   1467  CZ  PHE A  90      -1.969  28.898   3.288  1.00  0.75           C  
ATOM   1468  H   PHE A  90      -4.577  27.601   9.481  1.00  0.75           H  
ATOM   1469  HA  PHE A  90      -4.886  27.615   6.584  1.00  0.75           H  
ATOM   1470 1HB  PHE A  90      -3.322  29.194   7.821  1.00  0.75           H  
ATOM   1471 2HB  PHE A  90      -2.210  27.826   7.958  1.00  0.75           H  
ATOM   1472  HD1 PHE A  90      -4.397  29.503   5.487  1.00  0.75           H  
ATOM   1473  HD2 PHE A  90      -0.732  27.431   6.083  1.00  0.75           H  
ATOM   1474  HE1 PHE A  90      -3.859  29.905   3.201  1.00  0.75           H  
ATOM   1475  HE2 PHE A  90      -0.155  27.853   3.695  1.00  0.75           H  
ATOM   1476  HZ  PHE A  90      -1.719  29.081   2.244  1.00  0.75           H  
ATOM   1477  N   LEU A  91      -3.325  25.127   8.040  1.00  0.71           N  
ATOM   1478  CA  LEU A  91      -2.770  23.817   7.773  1.00  0.71           C  
ATOM   1479  C   LEU A  91      -3.879  22.983   7.156  1.00  0.71           C  
ATOM   1480  O   LEU A  91      -3.639  22.226   6.210  1.00  0.71           O  
ATOM   1481  CB  LEU A  91      -2.314  23.134   9.070  1.00  0.71           C  
ATOM   1482  CG  LEU A  91      -0.954  23.525   9.566  1.00  0.71           C  
ATOM   1483  CD1 LEU A  91      -1.032  24.952  10.018  1.00  0.71           C  
ATOM   1484  CD2 LEU A  91      -0.512  22.604  10.679  1.00  0.71           C  
ATOM   1485  H   LEU A  91      -3.430  25.455   8.993  1.00  0.71           H  
ATOM   1486  HA  LEU A  91      -1.940  23.902   7.076  1.00  0.71           H  
ATOM   1487 1HB  LEU A  91      -3.026  23.357   9.855  1.00  0.71           H  
ATOM   1488 2HB  LEU A  91      -2.312  22.053   8.909  1.00  0.71           H  
ATOM   1489  HG  LEU A  91      -0.246  23.483   8.756  1.00  0.71           H  
ATOM   1490 1HD1 LEU A  91      -0.050  25.275  10.374  1.00  0.71           H  
ATOM   1491 2HD1 LEU A  91      -1.367  25.574   9.198  1.00  0.71           H  
ATOM   1492 3HD1 LEU A  91      -1.738  25.035  10.824  1.00  0.71           H  
ATOM   1493 1HD2 LEU A  91       0.479  22.909  11.034  1.00  0.71           H  
ATOM   1494 2HD2 LEU A  91      -1.225  22.661  11.505  1.00  0.71           H  
ATOM   1495 3HD2 LEU A  91      -0.465  21.580  10.311  1.00  0.71           H  
ATOM   1496  N   ARG A  92      -5.110  23.141   7.668  1.00  0.67           N  
ATOM   1497  CA  ARG A  92      -6.273  22.448   7.123  1.00  0.67           C  
ATOM   1498  C   ARG A  92      -6.470  22.797   5.652  1.00  0.67           C  
ATOM   1499  O   ARG A  92      -6.750  21.935   4.820  1.00  0.67           O  
ATOM   1500  CB  ARG A  92      -7.529  22.741   7.930  1.00  0.67           C  
ATOM   1501  CG  ARG A  92      -8.787  22.009   7.449  1.00  0.67           C  
ATOM   1502  CD  ARG A  92      -9.901  22.017   8.473  1.00  0.67           C  
ATOM   1503  NE  ARG A  92     -10.436  23.351   8.758  1.00  0.67           N  
ATOM   1504  CZ  ARG A  92     -11.236  23.636   9.810  1.00  0.67           C  
ATOM   1505  NH1 ARG A  92     -11.577  22.684  10.660  1.00  0.67           N  
ATOM   1506  NH2 ARG A  92     -11.681  24.868   9.991  1.00  0.67           N  
ATOM   1507  H   ARG A  92      -5.233  23.768   8.471  1.00  0.67           H  
ATOM   1508  HA  ARG A  92      -6.079  21.371   7.187  1.00  0.67           H  
ATOM   1509 1HB  ARG A  92      -7.361  22.493   8.978  1.00  0.67           H  
ATOM   1510 2HB  ARG A  92      -7.740  23.810   7.882  1.00  0.67           H  
ATOM   1511 1HG  ARG A  92      -9.156  22.503   6.547  1.00  0.67           H  
ATOM   1512 2HG  ARG A  92      -8.537  20.971   7.214  1.00  0.67           H  
ATOM   1513 1HD  ARG A  92     -10.721  21.399   8.107  1.00  0.67           H  
ATOM   1514 2HD  ARG A  92      -9.529  21.599   9.407  1.00  0.67           H  
ATOM   1515  HE  ARG A  92     -10.199  24.115   8.128  1.00  0.67           H  
ATOM   1516 1HH1 ARG A  92     -11.240  21.743  10.526  1.00  0.67           H  
ATOM   1517 2HH1 ARG A  92     -12.175  22.901  11.444  1.00  0.67           H  
ATOM   1518 1HH2 ARG A  92     -11.417  25.611   9.323  1.00  0.67           H  
ATOM   1519 2HH2 ARG A  92     -12.278  25.084  10.769  1.00  0.67           H  
ATOM   1520  N   VAL A  93      -6.282  24.079   5.306  1.00  0.64           N  
ATOM   1521  CA  VAL A  93      -6.396  24.450   3.905  1.00  0.64           C  
ATOM   1522  C   VAL A  93      -5.341  23.756   3.094  1.00  0.64           C  
ATOM   1523  O   VAL A  93      -5.646  23.124   2.096  1.00  0.64           O  
ATOM   1524  CB  VAL A  93      -6.209  25.959   3.669  1.00  0.64           C  
ATOM   1525  CG1 VAL A  93      -6.112  26.245   2.170  1.00  0.64           C  
ATOM   1526  CG2 VAL A  93      -7.336  26.683   4.224  1.00  0.64           C  
ATOM   1527  H   VAL A  93      -6.086  24.784   6.019  1.00  0.64           H  
ATOM   1528  HA  VAL A  93      -7.376  24.145   3.540  1.00  0.64           H  
ATOM   1529  HB  VAL A  93      -5.283  26.290   4.135  1.00  0.64           H  
ATOM   1530 1HG1 VAL A  93      -5.974  27.303   2.014  1.00  0.64           H  
ATOM   1531 2HG1 VAL A  93      -5.266  25.706   1.746  1.00  0.64           H  
ATOM   1532 3HG1 VAL A  93      -7.030  25.922   1.682  1.00  0.64           H  
ATOM   1533 1HG2 VAL A  93      -7.204  27.747   4.047  1.00  0.64           H  
ATOM   1534 2HG2 VAL A  93      -8.245  26.335   3.732  1.00  0.64           H  
ATOM   1535 3HG2 VAL A  93      -7.393  26.491   5.285  1.00  0.64           H  
ATOM   1536  N   LEU A  94      -4.092  23.818   3.538  1.00  0.63           N  
ATOM   1537  CA  LEU A  94      -3.047  23.217   2.737  1.00  0.63           C  
ATOM   1538  C   LEU A  94      -3.212  21.727   2.570  1.00  0.63           C  
ATOM   1539  O   LEU A  94      -3.011  21.195   1.471  1.00  0.63           O  
ATOM   1540  CB  LEU A  94      -1.704  23.445   3.382  1.00  0.63           C  
ATOM   1541  CG  LEU A  94      -1.219  24.806   3.382  1.00  0.63           C  
ATOM   1542  CD1 LEU A  94       0.038  24.820   4.169  1.00  0.63           C  
ATOM   1543  CD2 LEU A  94      -1.027  25.268   1.965  1.00  0.63           C  
ATOM   1544  H   LEU A  94      -3.877  24.320   4.399  1.00  0.63           H  
ATOM   1545  HA  LEU A  94      -3.052  23.687   1.760  1.00  0.63           H  
ATOM   1546 1HB  LEU A  94      -1.768  23.124   4.422  1.00  0.63           H  
ATOM   1547 2HB  LEU A  94      -0.966  22.822   2.881  1.00  0.63           H  
ATOM   1548  HG  LEU A  94      -1.939  25.453   3.880  1.00  0.63           H  
ATOM   1549 1HD1 LEU A  94       0.428  25.812   4.209  1.00  0.63           H  
ATOM   1550 2HD1 LEU A  94      -0.178  24.471   5.174  1.00  0.63           H  
ATOM   1551 3HD1 LEU A  94       0.769  24.164   3.704  1.00  0.63           H  
ATOM   1552 1HD2 LEU A  94      -0.652  26.282   1.957  1.00  0.63           H  
ATOM   1553 2HD2 LEU A  94      -0.326  24.625   1.471  1.00  0.63           H  
ATOM   1554 3HD2 LEU A  94      -1.982  25.229   1.443  1.00  0.63           H  
ATOM   1555  N   GLU A  95      -3.616  21.049   3.637  1.00  0.62           N  
ATOM   1556  CA  GLU A  95      -3.766  19.616   3.572  1.00  0.62           C  
ATOM   1557  C   GLU A  95      -4.845  19.236   2.573  1.00  0.62           C  
ATOM   1558  O   GLU A  95      -4.608  18.419   1.676  1.00  0.62           O  
ATOM   1559  CB  GLU A  95      -4.092  19.064   4.968  1.00  0.62           C  
ATOM   1560  CG  GLU A  95      -4.262  17.566   5.040  1.00  0.62           C  
ATOM   1561  CD  GLU A  95      -4.495  17.038   6.439  1.00  0.62           C  
ATOM   1562  OE1 GLU A  95      -4.496  17.804   7.371  1.00  0.62           O  
ATOM   1563  OE2 GLU A  95      -4.676  15.849   6.563  1.00  0.62           O  
ATOM   1564  H   GLU A  95      -3.783  21.534   4.518  1.00  0.62           H  
ATOM   1565  HA  GLU A  95      -2.822  19.194   3.240  1.00  0.62           H  
ATOM   1566 1HB  GLU A  95      -3.310  19.349   5.664  1.00  0.62           H  
ATOM   1567 2HB  GLU A  95      -5.019  19.522   5.323  1.00  0.62           H  
ATOM   1568 1HG  GLU A  95      -5.120  17.301   4.420  1.00  0.62           H  
ATOM   1569 2HG  GLU A  95      -3.386  17.090   4.628  1.00  0.62           H  
ATOM   1570  N   GLU A  96      -6.020  19.844   2.696  1.00  0.62           N  
ATOM   1571  CA  GLU A  96      -7.115  19.470   1.823  1.00  0.62           C  
ATOM   1572  C   GLU A  96      -6.967  19.962   0.384  1.00  0.62           C  
ATOM   1573  O   GLU A  96      -7.296  19.225  -0.549  1.00  0.62           O  
ATOM   1574  CB  GLU A  96      -8.423  19.949   2.422  1.00  0.62           C  
ATOM   1575  CG  GLU A  96      -8.857  19.209   3.697  1.00  0.62           C  
ATOM   1576  CD  GLU A  96      -9.153  17.739   3.461  1.00  0.62           C  
ATOM   1577  OE1 GLU A  96      -9.887  17.444   2.549  1.00  0.62           O  
ATOM   1578  OE2 GLU A  96      -8.668  16.917   4.208  1.00  0.62           O  
ATOM   1579  H   GLU A  96      -6.170  20.549   3.423  1.00  0.62           H  
ATOM   1580  HA  GLU A  96      -7.151  18.383   1.794  1.00  0.62           H  
ATOM   1581 1HB  GLU A  96      -8.310  20.997   2.682  1.00  0.62           H  
ATOM   1582 2HB  GLU A  96      -9.220  19.874   1.684  1.00  0.62           H  
ATOM   1583 1HG  GLU A  96      -8.053  19.295   4.432  1.00  0.62           H  
ATOM   1584 2HG  GLU A  96      -9.738  19.691   4.109  1.00  0.62           H  
ATOM   1585  N   VAL A  97      -6.435  21.167   0.161  1.00  0.62           N  
ATOM   1586  CA  VAL A  97      -6.360  21.611  -1.225  1.00  0.62           C  
ATOM   1587  C   VAL A  97      -5.270  20.821  -1.946  1.00  0.62           C  
ATOM   1588  O   VAL A  97      -5.380  20.549  -3.149  1.00  0.62           O  
ATOM   1589  CB  VAL A  97      -6.156  23.138  -1.325  1.00  0.62           C  
ATOM   1590  CG1 VAL A  97      -7.336  23.825  -0.548  1.00  0.62           C  
ATOM   1591  CG2 VAL A  97      -4.739  23.546  -0.892  1.00  0.62           C  
ATOM   1592  H   VAL A  97      -6.135  21.776   0.925  1.00  0.62           H  
ATOM   1593  HA  VAL A  97      -7.309  21.393  -1.705  1.00  0.62           H  
ATOM   1594  HB  VAL A  97      -6.285  23.439  -2.338  1.00  0.62           H  
ATOM   1595 1HG1 VAL A  97      -7.267  24.898  -0.632  1.00  0.62           H  
ATOM   1596 2HG1 VAL A  97      -8.283  23.493  -0.974  1.00  0.62           H  
ATOM   1597 3HG1 VAL A  97      -7.310  23.554   0.493  1.00  0.62           H  
ATOM   1598 1HG2 VAL A  97      -4.627  24.613  -0.984  1.00  0.62           H  
ATOM   1599 2HG2 VAL A  97      -4.562  23.262   0.099  1.00  0.62           H  
ATOM   1600 3HG2 VAL A  97      -4.007  23.057  -1.528  1.00  0.62           H  
ATOM   1601  N   THR A  98      -4.253  20.363  -1.198  1.00  0.63           N  
ATOM   1602  CA  THR A  98      -3.249  19.504  -1.786  1.00  0.63           C  
ATOM   1603  C   THR A  98      -3.872  18.159  -2.153  1.00  0.63           C  
ATOM   1604  O   THR A  98      -3.665  17.672  -3.265  1.00  0.63           O  
ATOM   1605  CB  THR A  98      -2.069  19.277  -0.843  1.00  0.63           C  
ATOM   1606  OG1 THR A  98      -1.446  20.528  -0.554  1.00  0.63           O  
ATOM   1607  CG2 THR A  98      -1.062  18.333  -1.469  1.00  0.63           C  
ATOM   1608  H   THR A  98      -4.154  20.624  -0.214  1.00  0.63           H  
ATOM   1609  HA  THR A  98      -2.878  19.974  -2.696  1.00  0.63           H  
ATOM   1610  HB  THR A  98      -2.433  18.846   0.088  1.00  0.63           H  
ATOM   1611  HG1 THR A  98      -1.985  20.987   0.125  1.00  0.63           H  
ATOM   1612 1HG2 THR A  98      -0.241  18.180  -0.776  1.00  0.63           H  
ATOM   1613 2HG2 THR A  98      -1.543  17.378  -1.673  1.00  0.63           H  
ATOM   1614 3HG2 THR A  98      -0.682  18.757  -2.394  1.00  0.63           H  
ATOM   1615  N   LYS A  99      -4.675  17.569  -1.248  1.00  0.63           N  
ATOM   1616  CA  LYS A  99      -5.298  16.271  -1.530  1.00  0.63           C  
ATOM   1617  C   LYS A  99      -6.210  16.340  -2.751  1.00  0.63           C  
ATOM   1618  O   LYS A  99      -6.262  15.404  -3.551  1.00  0.63           O  
ATOM   1619  CB  LYS A  99      -6.084  15.758  -0.318  1.00  0.63           C  
ATOM   1620  CG  LYS A  99      -5.205  15.295   0.838  1.00  0.63           C  
ATOM   1621  CD  LYS A  99      -6.004  14.810   2.032  1.00  0.63           C  
ATOM   1622  CE  LYS A  99      -5.070  14.383   3.162  1.00  0.63           C  
ATOM   1623  NZ  LYS A  99      -5.817  13.922   4.379  1.00  0.63           N  
ATOM   1624  H   LYS A  99      -4.820  18.002  -0.334  1.00  0.63           H  
ATOM   1625  HA  LYS A  99      -4.505  15.560  -1.748  1.00  0.63           H  
ATOM   1626 1HB  LYS A  99      -6.734  16.553   0.058  1.00  0.63           H  
ATOM   1627 2HB  LYS A  99      -6.718  14.927  -0.616  1.00  0.63           H  
ATOM   1628 1HG  LYS A  99      -4.541  14.500   0.516  1.00  0.63           H  
ATOM   1629 2HG  LYS A  99      -4.610  16.110   1.153  1.00  0.63           H  
ATOM   1630 1HD  LYS A  99      -6.653  15.619   2.393  1.00  0.63           H  
ATOM   1631 2HD  LYS A  99      -6.625  13.964   1.747  1.00  0.63           H  
ATOM   1632 1HE  LYS A  99      -4.428  13.581   2.810  1.00  0.63           H  
ATOM   1633 2HE  LYS A  99      -4.449  15.223   3.430  1.00  0.63           H  
ATOM   1634 1HZ  LYS A  99      -5.158  13.657   5.109  1.00  0.63           H  
ATOM   1635 2HZ  LYS A  99      -6.409  14.670   4.725  1.00  0.63           H  
ATOM   1636 3HZ  LYS A  99      -6.388  13.105   4.139  1.00  0.63           H  
ATOM   1637  N   LEU A 100      -6.887  17.475  -2.918  1.00  0.64           N  
ATOM   1638  CA  LEU A 100      -7.752  17.724  -4.065  1.00  0.64           C  
ATOM   1639  C   LEU A 100      -7.001  17.787  -5.399  1.00  0.64           C  
ATOM   1640  O   LEU A 100      -7.605  17.590  -6.452  1.00  0.64           O  
ATOM   1641  CB  LEU A 100      -8.571  19.004  -3.849  1.00  0.64           C  
ATOM   1642  CG  LEU A 100      -9.700  18.913  -2.793  1.00  0.64           C  
ATOM   1643  CD1 LEU A 100     -10.295  20.290  -2.534  1.00  0.64           C  
ATOM   1644  CD2 LEU A 100     -10.790  17.983  -3.336  1.00  0.64           C  
ATOM   1645  H   LEU A 100      -6.822  18.193  -2.197  1.00  0.64           H  
ATOM   1646  HA  LEU A 100      -8.455  16.897  -4.127  1.00  0.64           H  
ATOM   1647 1HB  LEU A 100      -7.889  19.790  -3.530  1.00  0.64           H  
ATOM   1648 2HB  LEU A 100      -9.007  19.299  -4.771  1.00  0.64           H  
ATOM   1649  HG  LEU A 100      -9.305  18.520  -1.857  1.00  0.64           H  
ATOM   1650 1HD1 LEU A 100     -11.095  20.210  -1.803  1.00  0.64           H  
ATOM   1651 2HD1 LEU A 100      -9.533  20.961  -2.154  1.00  0.64           H  
ATOM   1652 3HD1 LEU A 100     -10.693  20.677  -3.453  1.00  0.64           H  
ATOM   1653 1HD2 LEU A 100     -11.596  17.908  -2.606  1.00  0.64           H  
ATOM   1654 2HD2 LEU A 100     -11.182  18.385  -4.268  1.00  0.64           H  
ATOM   1655 3HD2 LEU A 100     -10.368  16.994  -3.516  1.00  0.64           H  
ATOM   1656  N   GLY A 101      -5.699  18.071  -5.383  1.00  0.63           N  
ATOM   1657  CA  GLY A 101      -4.965  18.173  -6.635  1.00  0.63           C  
ATOM   1658  C   GLY A 101      -4.421  19.562  -7.000  1.00  0.63           C  
ATOM   1659  O   GLY A 101      -3.974  19.757  -8.131  1.00  0.63           O  
ATOM   1660  H   GLY A 101      -5.194  18.170  -4.506  1.00  0.63           H  
ATOM   1661 1HA  GLY A 101      -4.138  17.466  -6.603  1.00  0.63           H  
ATOM   1662 2HA  GLY A 101      -5.609  17.831  -7.436  1.00  0.63           H  
ATOM   1663  N   VAL A 102      -4.429  20.524  -6.074  1.00  0.63           N  
ATOM   1664  CA  VAL A 102      -3.876  21.853  -6.380  1.00  0.63           C  
ATOM   1665  C   VAL A 102      -2.378  21.788  -6.718  1.00  0.63           C  
ATOM   1666  O   VAL A 102      -1.595  21.072  -6.084  1.00  0.63           O  
ATOM   1667  CB  VAL A 102      -4.171  22.832  -5.225  1.00  0.63           C  
ATOM   1668  CG1 VAL A 102      -3.458  24.132  -5.385  1.00  0.63           C  
ATOM   1669  CG2 VAL A 102      -5.645  23.103  -5.226  1.00  0.63           C  
ATOM   1670  H   VAL A 102      -4.807  20.353  -5.140  1.00  0.63           H  
ATOM   1671  HA  VAL A 102      -4.394  22.240  -7.257  1.00  0.63           H  
ATOM   1672  HB  VAL A 102      -3.859  22.390  -4.279  1.00  0.63           H  
ATOM   1673 1HG1 VAL A 102      -3.712  24.788  -4.558  1.00  0.63           H  
ATOM   1674 2HG1 VAL A 102      -2.392  23.955  -5.384  1.00  0.63           H  
ATOM   1675 3HG1 VAL A 102      -3.750  24.605  -6.314  1.00  0.63           H  
ATOM   1676 1HG2 VAL A 102      -5.893  23.788  -4.438  1.00  0.63           H  
ATOM   1677 2HG2 VAL A 102      -5.927  23.541  -6.176  1.00  0.63           H  
ATOM   1678 3HG2 VAL A 102      -6.170  22.163  -5.084  1.00  0.63           H  
ATOM   1679  N   LYS A 103      -1.981  22.478  -7.786  1.00  0.61           N  
ATOM   1680  CA  LYS A 103      -0.586  22.468  -8.220  1.00  0.61           C  
ATOM   1681  C   LYS A 103       0.243  23.438  -7.393  1.00  0.61           C  
ATOM   1682  O   LYS A 103       1.396  23.150  -7.059  1.00  0.61           O  
ATOM   1683  CB  LYS A 103      -0.475  22.798  -9.704  1.00  0.61           C  
ATOM   1684  CG  LYS A 103       0.945  22.713 -10.273  1.00  0.61           C  
ATOM   1685  CD  LYS A 103       0.944  22.881 -11.798  1.00  0.61           C  
ATOM   1686  CE  LYS A 103       2.361  22.834 -12.378  1.00  0.61           C  
ATOM   1687  NZ  LYS A 103       2.368  22.985 -13.871  1.00  0.61           N  
ATOM   1688  H   LYS A 103      -2.650  23.067  -8.278  1.00  0.61           H  
ATOM   1689  HA  LYS A 103      -0.181  21.469  -8.060  1.00  0.61           H  
ATOM   1690 1HB  LYS A 103      -1.111  22.125 -10.278  1.00  0.61           H  
ATOM   1691 2HB  LYS A 103      -0.839  23.816  -9.873  1.00  0.61           H  
ATOM   1692 1HG  LYS A 103       1.563  23.490  -9.829  1.00  0.61           H  
ATOM   1693 2HG  LYS A 103       1.379  21.745 -10.022  1.00  0.61           H  
ATOM   1694 1HD  LYS A 103       0.351  22.086 -12.255  1.00  0.61           H  
ATOM   1695 2HD  LYS A 103       0.487  23.839 -12.062  1.00  0.61           H  
ATOM   1696 1HE  LYS A 103       2.939  23.646 -11.939  1.00  0.61           H  
ATOM   1697 2HE  LYS A 103       2.830  21.884 -12.117  1.00  0.61           H  
ATOM   1698 1HZ  LYS A 103       3.304  22.966 -14.219  1.00  0.61           H  
ATOM   1699 2HZ  LYS A 103       1.830  22.231 -14.321  1.00  0.61           H  
ATOM   1700 3HZ  LYS A 103       1.926  23.867 -14.135  1.00  0.61           H  
ATOM   1701  N   GLU A 104      -0.323  24.607  -7.117  1.00  0.60           N  
ATOM   1702  CA  GLU A 104       0.395  25.612  -6.336  1.00  0.60           C  
ATOM   1703  C   GLU A 104      -0.512  26.310  -5.322  1.00  0.60           C  
ATOM   1704  O   GLU A 104      -1.675  26.599  -5.629  1.00  0.60           O  
ATOM   1705  CB  GLU A 104       0.973  26.711  -7.244  1.00  0.60           C  
ATOM   1706  CG  GLU A 104       1.940  26.302  -8.347  1.00  0.60           C  
ATOM   1707  CD  GLU A 104       2.482  27.529  -9.028  1.00  0.60           C  
ATOM   1708  OE1 GLU A 104       2.180  28.589  -8.546  1.00  0.60           O  
ATOM   1709  OE2 GLU A 104       3.159  27.446 -10.026  1.00  0.60           O  
ATOM   1710  H   GLU A 104      -1.270  24.781  -7.460  1.00  0.60           H  
ATOM   1711  HA  GLU A 104       1.201  25.126  -5.787  1.00  0.60           H  
ATOM   1712 1HB  GLU A 104       0.153  27.198  -7.742  1.00  0.60           H  
ATOM   1713 2HB  GLU A 104       1.471  27.462  -6.625  1.00  0.60           H  
ATOM   1714 1HG  GLU A 104       2.748  25.707  -7.947  1.00  0.60           H  
ATOM   1715 2HG  GLU A 104       1.403  25.704  -9.076  1.00  0.60           H  
ATOM   1716  N   ILE A 105       0.058  26.673  -4.172  1.00  0.59           N  
ATOM   1717  CA  ILE A 105      -0.610  27.512  -3.181  1.00  0.59           C  
ATOM   1718  C   ILE A 105       0.194  28.791  -2.967  1.00  0.59           C  
ATOM   1719  O   ILE A 105       1.403  28.755  -2.693  1.00  0.59           O  
ATOM   1720  CB  ILE A 105      -0.805  26.832  -1.806  1.00  0.59           C  
ATOM   1721  CG1 ILE A 105      -1.565  25.536  -1.952  1.00  0.59           C  
ATOM   1722  CG2 ILE A 105      -1.577  27.799  -0.862  1.00  0.59           C  
ATOM   1723  CD1 ILE A 105      -0.662  24.351  -2.001  1.00  0.59           C  
ATOM   1724  H   ILE A 105       1.001  26.349  -3.985  1.00  0.59           H  
ATOM   1725  HA  ILE A 105      -1.591  27.790  -3.560  1.00  0.59           H  
ATOM   1726  HB  ILE A 105       0.165  26.593  -1.377  1.00  0.59           H  
ATOM   1727 1HG1 ILE A 105      -2.252  25.421  -1.117  1.00  0.59           H  
ATOM   1728 2HG1 ILE A 105      -2.144  25.569  -2.873  1.00  0.59           H  
ATOM   1729 1HG2 ILE A 105      -1.721  27.340   0.101  1.00  0.59           H  
ATOM   1730 2HG2 ILE A 105      -1.017  28.722  -0.733  1.00  0.59           H  
ATOM   1731 3HG2 ILE A 105      -2.550  28.027  -1.303  1.00  0.59           H  
ATOM   1732 1HD1 ILE A 105      -1.253  23.441  -2.116  1.00  0.59           H  
ATOM   1733 2HD1 ILE A 105       0.022  24.462  -2.839  1.00  0.59           H  
ATOM   1734 3HD1 ILE A 105      -0.089  24.294  -1.082  1.00  0.59           H  
ATOM   1735  N   ILE A 106      -0.473  29.917  -3.137  1.00  0.60           N  
ATOM   1736  CA  ILE A 106       0.112  31.219  -2.939  1.00  0.60           C  
ATOM   1737  C   ILE A 106      -0.618  31.982  -1.849  1.00  0.60           C  
ATOM   1738  O   ILE A 106      -1.710  32.494  -2.081  1.00  0.60           O  
ATOM   1739  CB  ILE A 106       0.057  32.036  -4.205  1.00  0.60           C  
ATOM   1740  CG1 ILE A 106       0.780  31.313  -5.276  1.00  0.60           C  
ATOM   1741  CG2 ILE A 106       0.635  33.393  -3.944  1.00  0.60           C  
ATOM   1742  CD1 ILE A 106       0.677  31.944  -6.562  1.00  0.60           C  
ATOM   1743  H   ILE A 106      -1.450  29.859  -3.405  1.00  0.60           H  
ATOM   1744  HA  ILE A 106       1.164  31.100  -2.699  1.00  0.60           H  
ATOM   1745  HB  ILE A 106      -0.977  32.132  -4.529  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 106       1.793  31.244  -5.003  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 106       0.373  30.307  -5.373  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 106       0.585  33.953  -4.844  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 106       0.065  33.899  -3.163  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 106       1.677  33.296  -3.621  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 106       1.226  31.362  -7.303  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 106      -0.362  31.977  -6.817  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 106       1.085  32.949  -6.509  1.00  0.60           H  
ATOM   1754  N   PRO A 107      -0.076  32.080  -0.657  1.00  0.61           N  
ATOM   1755  CA  PRO A 107      -0.681  32.790   0.430  1.00  0.61           C  
ATOM   1756  C   PRO A 107      -0.834  34.267   0.007  1.00  0.61           C  
ATOM   1757  O   PRO A 107       0.034  34.788  -0.694  1.00  0.61           O  
ATOM   1758  CB  PRO A 107       0.345  32.586   1.529  1.00  0.61           C  
ATOM   1759  CG  PRO A 107       1.087  31.337   1.132  1.00  0.61           C  
ATOM   1760  CD  PRO A 107       1.159  31.390  -0.330  1.00  0.61           C  
ATOM   1761  HA  PRO A 107      -1.619  32.318   0.690  1.00  0.61           H  
ATOM   1762 1HB  PRO A 107       0.977  33.451   1.606  1.00  0.61           H  
ATOM   1763 2HB  PRO A 107      -0.175  32.459   2.480  1.00  0.61           H  
ATOM   1764 1HG  PRO A 107       2.090  31.324   1.564  1.00  0.61           H  
ATOM   1765 2HG  PRO A 107       0.564  30.445   1.494  1.00  0.61           H  
ATOM   1766 1HD  PRO A 107       2.026  31.980  -0.663  1.00  0.61           H  
ATOM   1767 2HD  PRO A 107       1.181  30.359  -0.691  1.00  0.61           H  
ATOM   1768  N   LEU A 108      -1.901  34.936   0.433  1.00  0.65           N  
ATOM   1769  CA  LEU A 108      -2.064  36.350   0.107  1.00  0.65           C  
ATOM   1770  C   LEU A 108      -2.043  37.254   1.325  1.00  0.65           C  
ATOM   1771  O   LEU A 108      -2.679  36.971   2.350  1.00  0.65           O  
ATOM   1772  CB  LEU A 108      -3.392  36.628  -0.620  1.00  0.65           C  
ATOM   1773  CG  LEU A 108      -3.630  35.974  -1.908  1.00  0.65           C  
ATOM   1774  CD1 LEU A 108      -5.064  36.334  -2.366  1.00  0.65           C  
ATOM   1775  CD2 LEU A 108      -2.593  36.454  -2.866  1.00  0.65           C  
ATOM   1776  H   LEU A 108      -2.600  34.445   0.971  1.00  0.65           H  
ATOM   1777  HA  LEU A 108      -1.251  36.643  -0.546  1.00  0.65           H  
ATOM   1778 1HB  LEU A 108      -4.205  36.354   0.025  1.00  0.65           H  
ATOM   1779 2HB  LEU A 108      -3.457  37.705  -0.794  1.00  0.65           H  
ATOM   1780  HG  LEU A 108      -3.557  34.887  -1.805  1.00  0.65           H  
ATOM   1781 1HD1 LEU A 108      -5.290  35.886  -3.308  1.00  0.65           H  
ATOM   1782 2HD1 LEU A 108      -5.776  35.974  -1.622  1.00  0.65           H  
ATOM   1783 3HD1 LEU A 108      -5.150  37.406  -2.459  1.00  0.65           H  
ATOM   1784 1HD2 LEU A 108      -2.759  36.006  -3.810  1.00  0.65           H  
ATOM   1785 2HD2 LEU A 108      -2.661  37.540  -2.959  1.00  0.65           H  
ATOM   1786 3HD2 LEU A 108      -1.598  36.185  -2.499  1.00  0.65           H  
ATOM   1787  N   LEU A 109      -1.387  38.396   1.170  1.00  0.69           N  
ATOM   1788  CA  LEU A 109      -1.426  39.417   2.199  1.00  0.69           C  
ATOM   1789  C   LEU A 109      -2.466  40.420   1.742  1.00  0.69           C  
ATOM   1790  O   LEU A 109      -2.326  41.020   0.673  1.00  0.69           O  
ATOM   1791  CB  LEU A 109      -0.074  40.112   2.386  1.00  0.69           C  
ATOM   1792  CG  LEU A 109      -0.074  41.226   3.462  1.00  0.69           C  
ATOM   1793  CD1 LEU A 109      -0.324  40.588   4.815  1.00  0.69           C  
ATOM   1794  CD2 LEU A 109       1.233  41.992   3.448  1.00  0.69           C  
ATOM   1795  H   LEU A 109      -0.867  38.551   0.306  1.00  0.69           H  
ATOM   1796  HA  LEU A 109      -1.745  38.980   3.144  1.00  0.69           H  
ATOM   1797 1HB  LEU A 109       0.656  39.366   2.678  1.00  0.69           H  
ATOM   1798 2HB  LEU A 109       0.235  40.549   1.437  1.00  0.69           H  
ATOM   1799  HG  LEU A 109      -0.897  41.918   3.262  1.00  0.69           H  
ATOM   1800 1HD1 LEU A 109      -0.358  41.361   5.577  1.00  0.69           H  
ATOM   1801 2HD1 LEU A 109      -1.270  40.065   4.782  1.00  0.69           H  
ATOM   1802 3HD1 LEU A 109       0.474  39.884   5.044  1.00  0.69           H  
ATOM   1803 1HD2 LEU A 109       1.203  42.771   4.215  1.00  0.69           H  
ATOM   1804 2HD2 LEU A 109       2.039  41.327   3.656  1.00  0.69           H  
ATOM   1805 3HD2 LEU A 109       1.377  42.445   2.473  1.00  0.69           H  
ATOM   1806  N   THR A 110      -3.506  40.577   2.536  1.00  0.75           N  
ATOM   1807  CA  THR A 110      -4.628  41.424   2.175  1.00  0.75           C  
ATOM   1808  C   THR A 110      -4.773  42.531   3.204  1.00  0.75           C  
ATOM   1809  O   THR A 110      -4.188  42.485   4.293  1.00  0.75           O  
ATOM   1810  CB  THR A 110      -5.951  40.650   2.239  1.00  0.75           C  
ATOM   1811  OG1 THR A 110      -6.239  40.480   3.639  1.00  0.75           O  
ATOM   1812  CG2 THR A 110      -5.822  39.238   1.552  1.00  0.75           C  
ATOM   1813  H   THR A 110      -3.549  40.060   3.403  1.00  0.75           H  
ATOM   1814  HA  THR A 110      -4.469  41.864   1.188  1.00  0.75           H  
ATOM   1815  HB  THR A 110      -6.748  41.216   1.767  1.00  0.75           H  
ATOM   1816  HG1 THR A 110      -6.947  39.819   3.796  1.00  0.75           H  
ATOM   1817 1HG2 THR A 110      -6.773  38.704   1.650  1.00  0.75           H  
ATOM   1818 2HG2 THR A 110      -5.586  39.363   0.500  1.00  0.75           H  
ATOM   1819 3HG2 THR A 110      -5.033  38.662   2.038  1.00  0.75           H  
ATOM   1820  N   ALA A 111      -5.687  43.437   2.920  1.00  0.82           N  
ATOM   1821  CA  ALA A 111      -6.054  44.553   3.789  1.00  0.82           C  
ATOM   1822  C   ALA A 111      -6.582  44.118   5.161  1.00  0.82           C  
ATOM   1823  O   ALA A 111      -6.644  44.937   6.081  1.00  0.82           O  
ATOM   1824  CB  ALA A 111      -7.123  45.397   3.114  1.00  0.82           C  
ATOM   1825  H   ALA A 111      -6.120  43.367   1.998  1.00  0.82           H  
ATOM   1826  HA  ALA A 111      -5.161  45.156   3.947  1.00  0.82           H  
ATOM   1827 1HB  ALA A 111      -7.368  46.248   3.745  1.00  0.82           H  
ATOM   1828 2HB  ALA A 111      -6.754  45.750   2.149  1.00  0.82           H  
ATOM   1829 3HB  ALA A 111      -8.015  44.790   2.958  1.00  0.82           H  
ATOM   1830  N   HIS A 112      -7.046  42.871   5.285  1.00  0.89           N  
ATOM   1831  CA  HIS A 112      -7.642  42.410   6.524  1.00  0.89           C  
ATOM   1832  C   HIS A 112      -6.930  41.200   7.134  1.00  0.89           C  
ATOM   1833  O   HIS A 112      -7.501  40.520   8.001  1.00  0.89           O  
ATOM   1834  CB  HIS A 112      -9.096  42.051   6.266  1.00  0.89           C  
ATOM   1835  CG  HIS A 112      -9.913  43.186   5.744  1.00  0.89           C  
ATOM   1836  ND1 HIS A 112     -10.239  44.283   6.510  1.00  0.89           N  
ATOM   1837  CD2 HIS A 112     -10.477  43.390   4.531  1.00  0.89           C  
ATOM   1838  CE1 HIS A 112     -10.962  45.120   5.788  1.00  0.89           C  
ATOM   1839  NE2 HIS A 112     -11.122  44.602   4.586  1.00  0.89           N  
ATOM   1840  H   HIS A 112      -6.932  42.196   4.529  1.00  0.89           H  
ATOM   1841  HA  HIS A 112      -7.613  43.210   7.260  1.00  0.89           H  
ATOM   1842 1HB  HIS A 112      -9.143  41.222   5.549  1.00  0.89           H  
ATOM   1843 2HB  HIS A 112      -9.543  41.719   7.186  1.00  0.89           H  
ATOM   1844  HD1 HIS A 112      -9.972  44.445   7.462  1.00  0.89           H  
ATOM   1845  HD2 HIS A 112     -10.492  42.797   3.612  1.00  0.89           H  
ATOM   1846  HE1 HIS A 112     -11.318  46.056   6.217  1.00  0.89           H  
ATOM   1847  N   THR A 113      -5.686  40.936   6.698  1.00  0.97           N  
ATOM   1848  CA  THR A 113      -4.945  39.772   7.187  1.00  0.97           C  
ATOM   1849  C   THR A 113      -4.429  39.935   8.627  1.00  0.97           C  
ATOM   1850  O   THR A 113      -3.572  40.788   8.866  1.00  0.97           O  
ATOM   1851  CB  THR A 113      -3.748  39.487   6.272  1.00  0.97           C  
ATOM   1852  OG1 THR A 113      -4.206  39.168   4.956  1.00  0.97           O  
ATOM   1853  CG2 THR A 113      -2.924  38.386   6.796  1.00  0.97           C  
ATOM   1854  H   THR A 113      -5.265  41.534   5.983  1.00  0.97           H  
ATOM   1855  HA  THR A 113      -5.602  38.921   7.081  1.00  0.97           H  
ATOM   1856  HB  THR A 113      -3.146  40.392   6.208  1.00  0.97           H  
ATOM   1857  HG1 THR A 113      -5.016  39.685   4.742  1.00  0.97           H  
ATOM   1858 1HG2 THR A 113      -2.095  38.231   6.130  1.00  0.97           H  
ATOM   1859 2HG2 THR A 113      -2.564  38.646   7.754  1.00  0.97           H  
ATOM   1860 3HG2 THR A 113      -3.529  37.484   6.859  1.00  0.97           H  
ATOM   1861  N   PRO A 114      -4.810  39.047   9.584  1.00  1.04           N  
ATOM   1862  CA  PRO A 114      -4.432  39.072  10.997  1.00  1.04           C  
ATOM   1863  C   PRO A 114      -2.932  39.051  11.281  1.00  1.04           C  
ATOM   1864  O   PRO A 114      -2.492  39.487  12.342  1.00  1.04           O  
ATOM   1865  CB  PRO A 114      -5.067  37.782  11.532  1.00  1.04           C  
ATOM   1866  CG  PRO A 114      -6.211  37.500  10.614  1.00  1.04           C  
ATOM   1867  CD  PRO A 114      -5.747  37.936   9.256  1.00  1.04           C  
ATOM   1868  HA  PRO A 114      -4.895  39.954  11.468  1.00  1.04           H  
ATOM   1869 1HB  PRO A 114      -4.329  36.972  11.537  1.00  1.04           H  
ATOM   1870 2HB  PRO A 114      -5.389  37.924  12.573  1.00  1.04           H  
ATOM   1871 1HG  PRO A 114      -6.488  36.444  10.652  1.00  1.04           H  
ATOM   1872 2HG  PRO A 114      -7.107  38.054  10.946  1.00  1.04           H  
ATOM   1873 1HD  PRO A 114      -5.234  37.116   8.724  1.00  1.04           H  
ATOM   1874 2HD  PRO A 114      -6.655  38.284   8.744  1.00  1.04           H  
ATOM   1875  N   LEU A 115      -2.148  38.537  10.340  1.00  1.09           N  
ATOM   1876  CA  LEU A 115      -0.708  38.447  10.522  1.00  1.09           C  
ATOM   1877  C   LEU A 115       0.014  39.748  10.190  1.00  1.09           C  
ATOM   1878  O   LEU A 115       1.085  40.019  10.729  1.00  1.09           O  
ATOM   1879  CB  LEU A 115      -0.126  37.356   9.624  1.00  1.09           C  
ATOM   1880  CG  LEU A 115      -0.187  35.936  10.163  1.00  1.09           C  
ATOM   1881  CD1 LEU A 115      -1.655  35.494  10.279  1.00  1.09           C  
ATOM   1882  CD2 LEU A 115       0.574  35.052   9.235  1.00  1.09           C  
ATOM   1883  H   LEU A 115      -2.558  38.184   9.492  1.00  1.09           H  
ATOM   1884  HA  LEU A 115      -0.509  38.200  11.564  1.00  1.09           H  
ATOM   1885 1HB  LEU A 115      -0.654  37.366   8.674  1.00  1.09           H  
ATOM   1886 2HB  LEU A 115       0.925  37.588   9.430  1.00  1.09           H  
ATOM   1887  HG  LEU A 115       0.261  35.893  11.157  1.00  1.09           H  
ATOM   1888 1HD1 LEU A 115      -1.700  34.476  10.657  1.00  1.09           H  
ATOM   1889 2HD1 LEU A 115      -2.179  36.152  10.957  1.00  1.09           H  
ATOM   1890 3HD1 LEU A 115      -2.124  35.535   9.300  1.00  1.09           H  
ATOM   1891 1HD2 LEU A 115       0.543  34.022   9.594  1.00  1.09           H  
ATOM   1892 2HD2 LEU A 115       0.112  35.114   8.268  1.00  1.09           H  
ATOM   1893 3HD2 LEU A 115       1.613  35.385   9.172  1.00  1.09           H  
ATOM   1894  N   ASP A 116      -0.488  40.485   9.198  1.00  1.11           N  
ATOM   1895  CA  ASP A 116       0.117  41.738   8.711  1.00  1.11           C  
ATOM   1896  C   ASP A 116       1.594  41.685   8.206  1.00  1.11           C  
ATOM   1897  O   ASP A 116       2.062  42.666   7.629  1.00  1.11           O  
ATOM   1898  CB  ASP A 116       0.023  42.803   9.820  1.00  1.11           C  
ATOM   1899  CG  ASP A 116       0.097  44.285   9.322  1.00  1.11           C  
ATOM   1900  OD1 ASP A 116      -0.355  44.563   8.234  1.00  1.11           O  
ATOM   1901  OD2 ASP A 116       0.589  45.114  10.061  1.00  1.11           O  
ATOM   1902  H   ASP A 116      -1.404  40.238   8.831  1.00  1.11           H  
ATOM   1903  HA  ASP A 116      -0.496  42.080   7.879  1.00  1.11           H  
ATOM   1904 1HB  ASP A 116      -0.916  42.669  10.362  1.00  1.11           H  
ATOM   1905 2HB  ASP A 116       0.832  42.642  10.535  1.00  1.11           H  
ATOM   1906  N   ASP A 117       2.319  40.565   8.388  1.00  1.09           N  
ATOM   1907  CA  ASP A 117       3.745  40.527   8.042  1.00  1.09           C  
ATOM   1908  C   ASP A 117       4.266  39.178   7.526  1.00  1.09           C  
ATOM   1909  O   ASP A 117       4.252  38.145   8.213  1.00  1.09           O  
ATOM   1910  CB  ASP A 117       4.600  40.962   9.247  1.00  1.09           C  
ATOM   1911  CG  ASP A 117       6.113  41.180   8.917  1.00  1.09           C  
ATOM   1912  OD1 ASP A 117       6.530  40.841   7.823  1.00  1.09           O  
ATOM   1913  OD2 ASP A 117       6.822  41.670   9.767  1.00  1.09           O  
ATOM   1914  H   ASP A 117       1.893  39.776   8.853  1.00  1.09           H  
ATOM   1915  HA  ASP A 117       3.907  41.256   7.248  1.00  1.09           H  
ATOM   1916 1HB  ASP A 117       4.198  41.897   9.647  1.00  1.09           H  
ATOM   1917 2HB  ASP A 117       4.515  40.213  10.039  1.00  1.09           H  
ATOM   1918  N   LEU A 118       4.784  39.224   6.306  1.00  1.05           N  
ATOM   1919  CA  LEU A 118       5.383  38.083   5.630  1.00  1.05           C  
ATOM   1920  C   LEU A 118       6.464  37.398   6.464  1.00  1.05           C  
ATOM   1921  O   LEU A 118       6.673  36.198   6.320  1.00  1.05           O  
ATOM   1922  CB  LEU A 118       5.963  38.543   4.292  1.00  1.05           C  
ATOM   1923  CG  LEU A 118       5.008  38.408   3.135  1.00  1.05           C  
ATOM   1924  CD1 LEU A 118       3.690  39.027   3.516  1.00  1.05           C  
ATOM   1925  CD2 LEU A 118       5.572  39.086   1.904  1.00  1.05           C  
ATOM   1926  H   LEU A 118       4.775  40.116   5.832  1.00  1.05           H  
ATOM   1927  HA  LEU A 118       4.596  37.359   5.431  1.00  1.05           H  
ATOM   1928 1HB  LEU A 118       6.257  39.590   4.375  1.00  1.05           H  
ATOM   1929 2HB  LEU A 118       6.850  37.949   4.072  1.00  1.05           H  
ATOM   1930  HG  LEU A 118       4.865  37.378   2.925  1.00  1.05           H  
ATOM   1931 1HD1 LEU A 118       2.990  38.929   2.687  1.00  1.05           H  
ATOM   1932 2HD1 LEU A 118       3.286  38.525   4.394  1.00  1.05           H  
ATOM   1933 3HD1 LEU A 118       3.858  40.073   3.737  1.00  1.05           H  
ATOM   1934 1HD2 LEU A 118       4.871  38.972   1.071  1.00  1.05           H  
ATOM   1935 2HD2 LEU A 118       5.725  40.145   2.107  1.00  1.05           H  
ATOM   1936 3HD2 LEU A 118       6.523  38.624   1.639  1.00  1.05           H  
ATOM   1937  N   ALA A 119       7.174  38.137   7.318  1.00  0.98           N  
ATOM   1938  CA  ALA A 119       8.221  37.527   8.135  1.00  0.98           C  
ATOM   1939  C   ALA A 119       7.670  36.421   9.041  1.00  0.98           C  
ATOM   1940  O   ALA A 119       8.330  35.400   9.268  1.00  0.98           O  
ATOM   1941  CB  ALA A 119       8.886  38.578   8.999  1.00  0.98           C  
ATOM   1942  H   ALA A 119       6.968  39.138   7.419  1.00  0.98           H  
ATOM   1943  HA  ALA A 119       8.958  37.086   7.463  1.00  0.98           H  
ATOM   1944 1HB  ALA A 119       9.681  38.125   9.587  1.00  0.98           H  
ATOM   1945 2HB  ALA A 119       9.299  39.360   8.363  1.00  0.98           H  
ATOM   1946 3HB  ALA A 119       8.142  39.016   9.669  1.00  0.98           H  
ATOM   1947  N   GLU A 120       6.450  36.611   9.558  1.00  0.92           N  
ATOM   1948  CA  GLU A 120       5.871  35.621  10.457  1.00  0.92           C  
ATOM   1949  C   GLU A 120       5.432  34.436   9.637  1.00  0.92           C  
ATOM   1950  O   GLU A 120       5.410  33.288  10.097  1.00  0.92           O  
ATOM   1951  CB  GLU A 120       4.690  36.191  11.231  1.00  0.92           C  
ATOM   1952  CG  GLU A 120       5.056  37.287  12.222  1.00  0.92           C  
ATOM   1953  CD  GLU A 120       6.011  36.834  13.331  1.00  0.92           C  
ATOM   1954  OE1 GLU A 120       5.971  35.681  13.731  1.00  0.92           O  
ATOM   1955  OE2 GLU A 120       6.781  37.655  13.773  1.00  0.92           O  
ATOM   1956  H   GLU A 120       5.902  37.430   9.293  1.00  0.92           H  
ATOM   1957  HA  GLU A 120       6.636  35.294  11.161  1.00  0.92           H  
ATOM   1958 1HB  GLU A 120       3.969  36.612  10.525  1.00  0.92           H  
ATOM   1959 2HB  GLU A 120       4.184  35.395  11.771  1.00  0.92           H  
ATOM   1960 1HG  GLU A 120       5.525  38.105  11.667  1.00  0.92           H  
ATOM   1961 2HG  GLU A 120       4.141  37.672  12.670  1.00  0.92           H  
ATOM   1962  N   TRP A 121       5.015  34.728   8.417  1.00  0.86           N  
ATOM   1963  CA  TRP A 121       4.603  33.668   7.531  1.00  0.86           C  
ATOM   1964  C   TRP A 121       5.799  32.790   7.165  1.00  0.86           C  
ATOM   1965  O   TRP A 121       5.785  31.570   7.334  1.00  0.86           O  
ATOM   1966  CB  TRP A 121       4.016  34.208   6.250  1.00  0.86           C  
ATOM   1967  CG  TRP A 121       3.502  33.143   5.452  1.00  0.86           C  
ATOM   1968  CD1 TRP A 121       4.108  32.465   4.453  1.00  0.86           C  
ATOM   1969  CD2 TRP A 121       2.221  32.584   5.603  1.00  0.86           C  
ATOM   1970  NE1 TRP A 121       3.266  31.522   3.965  1.00  0.86           N  
ATOM   1971  CE2 TRP A 121       2.097  31.589   4.662  1.00  0.86           C  
ATOM   1972  CE3 TRP A 121       1.193  32.835   6.459  1.00  0.86           C  
ATOM   1973  CZ2 TRP A 121       0.962  30.860   4.553  1.00  0.86           C  
ATOM   1974  CZ3 TRP A 121       0.048  32.106   6.364  1.00  0.86           C  
ATOM   1975  CH2 TRP A 121      -0.069  31.163   5.439  1.00  0.86           C  
ATOM   1976  H   TRP A 121       5.003  35.706   8.118  1.00  0.86           H  
ATOM   1977  HA  TRP A 121       3.858  33.057   8.040  1.00  0.86           H  
ATOM   1978 1HB  TRP A 121       3.224  34.921   6.469  1.00  0.86           H  
ATOM   1979 2HB  TRP A 121       4.776  34.719   5.671  1.00  0.86           H  
ATOM   1980  HD1 TRP A 121       5.123  32.652   4.096  1.00  0.86           H  
ATOM   1981  HE1 TRP A 121       3.492  30.883   3.217  1.00  0.86           H  
ATOM   1982  HE3 TRP A 121       1.305  33.597   7.190  1.00  0.86           H  
ATOM   1983  HZ2 TRP A 121       0.860  30.079   3.815  1.00  0.86           H  
ATOM   1984  HZ3 TRP A 121      -0.776  32.315   7.057  1.00  0.86           H  
ATOM   1985  HH2 TRP A 121      -0.988  30.634   5.400  1.00  0.86           H  
ATOM   1986  N   GLU A 122       6.879  33.424   6.708  1.00  0.82           N  
ATOM   1987  CA  GLU A 122       8.047  32.681   6.254  1.00  0.82           C  
ATOM   1988  C   GLU A 122       8.658  31.860   7.377  1.00  0.82           C  
ATOM   1989  O   GLU A 122       9.071  30.719   7.166  1.00  0.82           O  
ATOM   1990  CB  GLU A 122       9.078  33.618   5.615  1.00  0.82           C  
ATOM   1991  CG  GLU A 122       8.648  34.151   4.230  1.00  0.82           C  
ATOM   1992  CD  GLU A 122       8.527  33.027   3.191  1.00  0.82           C  
ATOM   1993  OE1 GLU A 122       9.474  32.275   3.024  1.00  0.82           O  
ATOM   1994  OE2 GLU A 122       7.492  32.932   2.572  1.00  0.82           O  
ATOM   1995  H   GLU A 122       6.864  34.437   6.635  1.00  0.82           H  
ATOM   1996  HA  GLU A 122       7.719  31.992   5.479  1.00  0.82           H  
ATOM   1997 1HB  GLU A 122       9.238  34.479   6.272  1.00  0.82           H  
ATOM   1998 2HB  GLU A 122      10.030  33.101   5.508  1.00  0.82           H  
ATOM   1999 1HG  GLU A 122       7.679  34.647   4.331  1.00  0.82           H  
ATOM   2000 2HG  GLU A 122       9.371  34.890   3.890  1.00  0.82           H  
ATOM   2001  N   ALA A 123       8.593  32.364   8.601  1.00  0.79           N  
ATOM   2002  CA  ALA A 123       9.103  31.642   9.757  1.00  0.79           C  
ATOM   2003  C   ALA A 123       8.452  30.257   9.919  1.00  0.79           C  
ATOM   2004  O   ALA A 123       9.049  29.354  10.509  1.00  0.79           O  
ATOM   2005  CB  ALA A 123       8.844  32.455  11.010  1.00  0.79           C  
ATOM   2006  H   ALA A 123       8.245  33.315   8.738  1.00  0.79           H  
ATOM   2007  HA  ALA A 123      10.174  31.505   9.623  1.00  0.79           H  
ATOM   2008 1HB  ALA A 123       9.249  31.933  11.873  1.00  0.79           H  
ATOM   2009 2HB  ALA A 123       9.319  33.432  10.915  1.00  0.79           H  
ATOM   2010 3HB  ALA A 123       7.770  32.588  11.136  1.00  0.79           H  
ATOM   2011  N   ARG A 124       7.209  30.106   9.452  1.00  0.77           N  
ATOM   2012  CA  ARG A 124       6.448  28.874   9.594  1.00  0.77           C  
ATOM   2013  C   ARG A 124       6.350  28.081   8.285  1.00  0.77           C  
ATOM   2014  O   ARG A 124       5.727  27.012   8.224  1.00  0.77           O  
ATOM   2015  CB  ARG A 124       5.069  29.257  10.079  1.00  0.77           C  
ATOM   2016  CG  ARG A 124       5.047  29.827  11.489  1.00  0.77           C  
ATOM   2017  CD  ARG A 124       3.773  30.520  11.787  1.00  0.77           C  
ATOM   2018  NE  ARG A 124       3.704  30.962  13.182  1.00  0.77           N  
ATOM   2019  CZ  ARG A 124       4.289  32.080  13.694  1.00  0.77           C  
ATOM   2020  NH1 ARG A 124       4.997  32.900  12.941  1.00  0.77           N  
ATOM   2021  NH2 ARG A 124       4.140  32.354  14.982  1.00  0.77           N  
ATOM   2022  H   ARG A 124       6.768  30.867   8.936  1.00  0.77           H  
ATOM   2023  HA  ARG A 124       6.933  28.252  10.345  1.00  0.77           H  
ATOM   2024 1HB  ARG A 124       4.704  30.050   9.445  1.00  0.77           H  
ATOM   2025 2HB  ARG A 124       4.383  28.412  10.012  1.00  0.77           H  
ATOM   2026 1HG  ARG A 124       5.182  29.023  12.210  1.00  0.77           H  
ATOM   2027 2HG  ARG A 124       5.854  30.554  11.596  1.00  0.77           H  
ATOM   2028 1HD  ARG A 124       3.687  31.400  11.142  1.00  0.77           H  
ATOM   2029 2HD  ARG A 124       2.936  29.848  11.595  1.00  0.77           H  
ATOM   2030  HE  ARG A 124       3.180  30.383  13.821  1.00  0.77           H  
ATOM   2031 1HH1 ARG A 124       5.132  32.727  11.937  1.00  0.77           H  
ATOM   2032 2HH1 ARG A 124       5.416  33.745  13.357  1.00  0.77           H  
ATOM   2033 1HH2 ARG A 124       3.599  31.737  15.570  1.00  0.77           H  
ATOM   2034 2HH2 ARG A 124       4.567  33.183  15.377  1.00  0.77           H  
ATOM   2035  N   ARG A 125       7.023  28.575   7.250  1.00  0.75           N  
ATOM   2036  CA  ARG A 125       7.027  27.938   5.948  1.00  0.75           C  
ATOM   2037  C   ARG A 125       7.303  26.431   5.956  1.00  0.75           C  
ATOM   2038  O   ARG A 125       6.497  25.699   5.389  1.00  0.75           O  
ATOM   2039  CB  ARG A 125       7.955  28.672   5.006  1.00  0.75           C  
ATOM   2040  CG  ARG A 125       8.092  28.087   3.641  1.00  0.75           C  
ATOM   2041  CD  ARG A 125       8.932  28.961   2.803  1.00  0.75           C  
ATOM   2042  NE  ARG A 125       9.236  28.367   1.533  1.00  0.75           N  
ATOM   2043  CZ  ARG A 125       9.838  29.012   0.523  1.00  0.75           C  
ATOM   2044  NH1 ARG A 125      10.165  30.290   0.649  1.00  0.75           N  
ATOM   2045  NH2 ARG A 125      10.109  28.358  -0.594  1.00  0.75           N  
ATOM   2046  H   ARG A 125       7.566  29.430   7.362  1.00  0.75           H  
ATOM   2047  HA  ARG A 125       6.034  28.068   5.528  1.00  0.75           H  
ATOM   2048 1HB  ARG A 125       7.570  29.682   4.869  1.00  0.75           H  
ATOM   2049 2HB  ARG A 125       8.941  28.781   5.432  1.00  0.75           H  
ATOM   2050 1HG  ARG A 125       8.571  27.109   3.709  1.00  0.75           H  
ATOM   2051 2HG  ARG A 125       7.113  27.982   3.171  1.00  0.75           H  
ATOM   2052 1HD  ARG A 125       8.406  29.902   2.620  1.00  0.75           H  
ATOM   2053 2HD  ARG A 125       9.868  29.171   3.318  1.00  0.75           H  
ATOM   2054  HE  ARG A 125       9.021  27.366   1.406  1.00  0.75           H  
ATOM   2055 1HH1 ARG A 125       9.941  30.812   1.520  1.00  0.75           H  
ATOM   2056 2HH1 ARG A 125      10.632  30.765  -0.105  1.00  0.75           H  
ATOM   2057 1HH2 ARG A 125       9.856  27.375  -0.675  1.00  0.75           H  
ATOM   2058 2HH2 ARG A 125      10.561  28.827  -1.360  1.00  0.75           H  
ATOM   2059  N   PRO A 126       8.390  25.903   6.573  1.00  0.73           N  
ATOM   2060  CA  PRO A 126       8.695  24.484   6.570  1.00  0.73           C  
ATOM   2061  C   PRO A 126       7.621  23.630   7.252  1.00  0.73           C  
ATOM   2062  O   PRO A 126       7.521  22.429   6.982  1.00  0.73           O  
ATOM   2063  CB  PRO A 126      10.039  24.421   7.314  1.00  0.73           C  
ATOM   2064  CG  PRO A 126      10.108  25.682   8.128  1.00  0.73           C  
ATOM   2065  CD  PRO A 126       9.419  26.724   7.291  1.00  0.73           C  
ATOM   2066  HA  PRO A 126       8.832  24.163   5.527  1.00  0.73           H  
ATOM   2067 1HB  PRO A 126      10.075  23.514   7.936  1.00  0.73           H  
ATOM   2068 2HB  PRO A 126      10.862  24.338   6.587  1.00  0.73           H  
ATOM   2069 1HG  PRO A 126       9.609  25.532   9.098  1.00  0.73           H  
ATOM   2070 2HG  PRO A 126      11.155  25.937   8.346  1.00  0.73           H  
ATOM   2071 1HD  PRO A 126       9.042  27.445   7.993  1.00  0.73           H  
ATOM   2072 2HD  PRO A 126      10.126  27.164   6.583  1.00  0.73           H  
ATOM   2073  N   GLU A 127       6.793  24.215   8.131  1.00  0.72           N  
ATOM   2074  CA  GLU A 127       5.761  23.387   8.738  1.00  0.72           C  
ATOM   2075  C   GLU A 127       4.711  23.172   7.675  1.00  0.72           C  
ATOM   2076  O   GLU A 127       4.240  22.058   7.448  1.00  0.72           O  
ATOM   2077  CB  GLU A 127       5.137  24.028   9.982  1.00  0.72           C  
ATOM   2078  CG  GLU A 127       4.083  23.122  10.668  1.00  0.72           C  
ATOM   2079  CD  GLU A 127       3.529  23.668  11.976  1.00  0.72           C  
ATOM   2080  OE1 GLU A 127       3.909  24.742  12.375  1.00  0.72           O  
ATOM   2081  OE2 GLU A 127       2.739  22.982  12.582  1.00  0.72           O  
ATOM   2082  H   GLU A 127       6.821  25.210   8.340  1.00  0.72           H  
ATOM   2083  HA  GLU A 127       6.186  22.422   9.013  1.00  0.72           H  
ATOM   2084 1HB  GLU A 127       5.916  24.263  10.706  1.00  0.72           H  
ATOM   2085 2HB  GLU A 127       4.650  24.967   9.703  1.00  0.72           H  
ATOM   2086 1HG  GLU A 127       3.253  22.980   9.972  1.00  0.72           H  
ATOM   2087 2HG  GLU A 127       4.532  22.147  10.852  1.00  0.72           H  
ATOM   2088  N   TRP A 128       4.383  24.254   6.991  1.00  0.71           N  
ATOM   2089  CA  TRP A 128       3.390  24.226   5.938  1.00  0.71           C  
ATOM   2090  C   TRP A 128       3.837  23.336   4.785  1.00  0.71           C  
ATOM   2091  O   TRP A 128       3.038  22.574   4.231  1.00  0.71           O  
ATOM   2092  CB  TRP A 128       3.138  25.653   5.520  1.00  0.71           C  
ATOM   2093  CG  TRP A 128       2.324  26.337   6.533  1.00  0.71           C  
ATOM   2094  CD1 TRP A 128       1.382  25.762   7.302  1.00  0.71           C  
ATOM   2095  CD2 TRP A 128       2.409  27.687   6.975  1.00  0.71           C  
ATOM   2096  NE1 TRP A 128       0.858  26.675   8.153  1.00  0.71           N  
ATOM   2097  CE2 TRP A 128       1.468  27.841   7.984  1.00  0.71           C  
ATOM   2098  CE3 TRP A 128       3.187  28.745   6.626  1.00  0.71           C  
ATOM   2099  CZ2 TRP A 128       1.283  29.024   8.640  1.00  0.71           C  
ATOM   2100  CZ3 TRP A 128       3.014  29.911   7.294  1.00  0.71           C  
ATOM   2101  CH2 TRP A 128       2.085  30.062   8.275  1.00  0.71           C  
ATOM   2102  H   TRP A 128       4.840  25.138   7.231  1.00  0.71           H  
ATOM   2103  HA  TRP A 128       2.467  23.818   6.349  1.00  0.71           H  
ATOM   2104 1HB  TRP A 128       4.077  26.183   5.420  1.00  0.71           H  
ATOM   2105 2HB  TRP A 128       2.647  25.679   4.578  1.00  0.71           H  
ATOM   2106  HD1 TRP A 128       1.082  24.721   7.241  1.00  0.71           H  
ATOM   2107  HE1 TRP A 128       0.140  26.509   8.827  1.00  0.71           H  
ATOM   2108  HE3 TRP A 128       3.929  28.660   5.846  1.00  0.71           H  
ATOM   2109  HZ2 TRP A 128       0.541  29.144   9.431  1.00  0.71           H  
ATOM   2110  HZ3 TRP A 128       3.640  30.727   7.015  1.00  0.71           H  
ATOM   2111  HH2 TRP A 128       1.984  31.025   8.774  1.00  0.71           H  
ATOM   2112  N   GLU A 129       5.123  23.400   4.438  1.00  0.70           N  
ATOM   2113  CA  GLU A 129       5.623  22.543   3.374  1.00  0.70           C  
ATOM   2114  C   GLU A 129       5.498  21.073   3.781  1.00  0.70           C  
ATOM   2115  O   GLU A 129       5.132  20.225   2.959  1.00  0.70           O  
ATOM   2116  CB  GLU A 129       7.077  22.876   3.042  1.00  0.70           C  
ATOM   2117  CG  GLU A 129       7.296  24.230   2.347  1.00  0.70           C  
ATOM   2118  CD  GLU A 129       8.760  24.550   2.138  1.00  0.70           C  
ATOM   2119  OE1 GLU A 129       9.582  23.884   2.719  1.00  0.70           O  
ATOM   2120  OE2 GLU A 129       9.057  25.458   1.391  1.00  0.70           O  
ATOM   2121  H   GLU A 129       5.739  24.063   4.907  1.00  0.70           H  
ATOM   2122  HA  GLU A 129       5.018  22.706   2.483  1.00  0.70           H  
ATOM   2123 1HB  GLU A 129       7.656  22.873   3.960  1.00  0.70           H  
ATOM   2124 2HB  GLU A 129       7.487  22.101   2.398  1.00  0.70           H  
ATOM   2125 1HG  GLU A 129       6.785  24.228   1.384  1.00  0.70           H  
ATOM   2126 2HG  GLU A 129       6.849  25.005   2.958  1.00  0.70           H  
ATOM   2127  N   ALA A 130       5.781  20.761   5.061  1.00  0.69           N  
ATOM   2128  CA  ALA A 130       5.653  19.390   5.549  1.00  0.69           C  
ATOM   2129  C   ALA A 130       4.208  18.911   5.438  1.00  0.69           C  
ATOM   2130  O   ALA A 130       3.961  17.771   5.037  1.00  0.69           O  
ATOM   2131  CB  ALA A 130       6.124  19.290   6.988  1.00  0.69           C  
ATOM   2132  H   ALA A 130       6.120  21.478   5.705  1.00  0.69           H  
ATOM   2133  HA  ALA A 130       6.275  18.750   4.927  1.00  0.69           H  
ATOM   2134 1HB  ALA A 130       6.045  18.259   7.328  1.00  0.69           H  
ATOM   2135 2HB  ALA A 130       7.162  19.619   7.050  1.00  0.69           H  
ATOM   2136 3HB  ALA A 130       5.510  19.926   7.617  1.00  0.69           H  
ATOM   2137  N   VAL A 131       3.250  19.803   5.727  1.00  0.69           N  
ATOM   2138  CA  VAL A 131       1.831  19.462   5.627  1.00  0.69           C  
ATOM   2139  C   VAL A 131       1.465  19.114   4.200  1.00  0.69           C  
ATOM   2140  O   VAL A 131       0.786  18.113   3.946  1.00  0.69           O  
ATOM   2141  CB  VAL A 131       0.944  20.627   6.107  1.00  0.69           C  
ATOM   2142  CG1 VAL A 131      -0.529  20.352   5.787  1.00  0.69           C  
ATOM   2143  CG2 VAL A 131       1.119  20.799   7.589  1.00  0.69           C  
ATOM   2144  H   VAL A 131       3.525  20.725   6.071  1.00  0.69           H  
ATOM   2145  HA  VAL A 131       1.640  18.594   6.259  1.00  0.69           H  
ATOM   2146  HB  VAL A 131       1.232  21.537   5.592  1.00  0.69           H  
ATOM   2147 1HG1 VAL A 131      -1.144  21.189   6.129  1.00  0.69           H  
ATOM   2148 2HG1 VAL A 131      -0.652  20.234   4.709  1.00  0.69           H  
ATOM   2149 3HG1 VAL A 131      -0.851  19.441   6.291  1.00  0.69           H  
ATOM   2150 1HG2 VAL A 131       0.511  21.610   7.916  1.00  0.69           H  
ATOM   2151 2HG2 VAL A 131       0.816  19.887   8.099  1.00  0.69           H  
ATOM   2152 3HG2 VAL A 131       2.150  21.007   7.817  1.00  0.69           H  
ATOM   2153  N   ILE A 132       1.947  19.916   3.257  1.00  0.69           N  
ATOM   2154  CA  ILE A 132       1.679  19.640   1.859  1.00  0.69           C  
ATOM   2155  C   ILE A 132       2.272  18.296   1.473  1.00  0.69           C  
ATOM   2156  O   ILE A 132       1.616  17.482   0.817  1.00  0.69           O  
ATOM   2157  CB  ILE A 132       2.269  20.719   0.951  1.00  0.69           C  
ATOM   2158  CG1 ILE A 132       1.522  22.038   1.142  1.00  0.69           C  
ATOM   2159  CG2 ILE A 132       2.221  20.245  -0.494  1.00  0.69           C  
ATOM   2160  CD1 ILE A 132       2.221  23.191   0.502  1.00  0.69           C  
ATOM   2161  H   ILE A 132       2.492  20.739   3.527  1.00  0.69           H  
ATOM   2162  HA  ILE A 132       0.601  19.604   1.709  1.00  0.69           H  
ATOM   2163  HB  ILE A 132       3.308  20.895   1.233  1.00  0.69           H  
ATOM   2164 1HG1 ILE A 132       0.523  21.950   0.714  1.00  0.69           H  
ATOM   2165 2HG1 ILE A 132       1.428  22.240   2.208  1.00  0.69           H  
ATOM   2166 1HG2 ILE A 132       2.654  21.000  -1.119  1.00  0.69           H  
ATOM   2167 2HG2 ILE A 132       2.781  19.321  -0.600  1.00  0.69           H  
ATOM   2168 3HG2 ILE A 132       1.194  20.081  -0.780  1.00  0.69           H  
ATOM   2169 1HD1 ILE A 132       1.669  24.099   0.666  1.00  0.69           H  
ATOM   2170 2HD1 ILE A 132       3.209  23.286   0.945  1.00  0.69           H  
ATOM   2171 3HD1 ILE A 132       2.315  23.014  -0.572  1.00  0.69           H  
ATOM   2172  N   ARG A 133       3.514  18.050   1.887  1.00  0.69           N  
ATOM   2173  CA  ARG A 133       4.155  16.784   1.584  1.00  0.69           C  
ATOM   2174  C   ARG A 133       3.334  15.607   2.073  1.00  0.69           C  
ATOM   2175  O   ARG A 133       2.997  14.719   1.285  1.00  0.69           O  
ATOM   2176  CB  ARG A 133       5.559  16.729   2.160  1.00  0.69           C  
ATOM   2177  CG  ARG A 133       6.306  15.439   1.884  1.00  0.69           C  
ATOM   2178  CD  ARG A 133       7.649  15.417   2.538  1.00  0.69           C  
ATOM   2179  NE  ARG A 133       7.568  15.467   4.004  1.00  0.69           N  
ATOM   2180  CZ  ARG A 133       8.618  15.751   4.816  1.00  0.69           C  
ATOM   2181  NH1 ARG A 133       9.803  15.997   4.319  1.00  0.69           N  
ATOM   2182  NH2 ARG A 133       8.495  15.787   6.126  1.00  0.69           N  
ATOM   2183  H   ARG A 133       4.023  18.758   2.417  1.00  0.69           H  
ATOM   2184  HA  ARG A 133       4.243  16.691   0.525  1.00  0.69           H  
ATOM   2185 1HB  ARG A 133       6.144  17.557   1.764  1.00  0.69           H  
ATOM   2186 2HB  ARG A 133       5.512  16.852   3.239  1.00  0.69           H  
ATOM   2187 1HG  ARG A 133       5.723  14.587   2.252  1.00  0.69           H  
ATOM   2188 2HG  ARG A 133       6.449  15.343   0.813  1.00  0.69           H  
ATOM   2189 1HD  ARG A 133       8.165  14.496   2.255  1.00  0.69           H  
ATOM   2190 2HD  ARG A 133       8.226  16.275   2.198  1.00  0.69           H  
ATOM   2191  HE  ARG A 133       6.669  15.278   4.435  1.00  0.69           H  
ATOM   2192 1HH1 ARG A 133       9.961  15.980   3.324  1.00  0.69           H  
ATOM   2193 2HH1 ARG A 133      10.569  16.201   4.982  1.00  0.69           H  
ATOM   2194 1HH2 ARG A 133       7.610  15.600   6.571  1.00  0.69           H  
ATOM   2195 2HH2 ARG A 133       9.340  16.009   6.679  1.00  0.69           H  
ATOM   2196  N   GLU A 134       2.964  15.610   3.352  1.00  0.69           N  
ATOM   2197  CA  GLU A 134       2.222  14.477   3.883  1.00  0.69           C  
ATOM   2198  C   GLU A 134       0.879  14.297   3.186  1.00  0.69           C  
ATOM   2199  O   GLU A 134       0.465  13.168   2.896  1.00  0.69           O  
ATOM   2200  CB  GLU A 134       1.996  14.645   5.390  1.00  0.69           C  
ATOM   2201  CG  GLU A 134       3.257  14.493   6.246  1.00  0.69           C  
ATOM   2202  CD  GLU A 134       3.010  14.675   7.741  1.00  0.69           C  
ATOM   2203  OE1 GLU A 134       1.929  15.071   8.113  1.00  0.69           O  
ATOM   2204  OE2 GLU A 134       3.911  14.396   8.503  1.00  0.69           O  
ATOM   2205  H   GLU A 134       3.228  16.388   3.959  1.00  0.69           H  
ATOM   2206  HA  GLU A 134       2.815  13.575   3.716  1.00  0.69           H  
ATOM   2207 1HB  GLU A 134       1.591  15.645   5.577  1.00  0.69           H  
ATOM   2208 2HB  GLU A 134       1.259  13.922   5.732  1.00  0.69           H  
ATOM   2209 1HG  GLU A 134       3.684  13.506   6.073  1.00  0.69           H  
ATOM   2210 2HG  GLU A 134       3.986  15.234   5.914  1.00  0.69           H  
ATOM   2211  N   ALA A 135       0.201  15.406   2.889  1.00  0.69           N  
ATOM   2212  CA  ALA A 135      -1.087  15.341   2.224  1.00  0.69           C  
ATOM   2213  C   ALA A 135      -0.965  14.716   0.844  1.00  0.69           C  
ATOM   2214  O   ALA A 135      -1.737  13.824   0.471  1.00  0.69           O  
ATOM   2215  CB  ALA A 135      -1.632  16.740   2.104  1.00  0.69           C  
ATOM   2216  H   ALA A 135       0.575  16.319   3.153  1.00  0.69           H  
ATOM   2217  HA  ALA A 135      -1.756  14.727   2.825  1.00  0.69           H  
ATOM   2218 1HB  ALA A 135      -2.590  16.736   1.632  1.00  0.69           H  
ATOM   2219 2HB  ALA A 135      -1.712  17.167   3.092  1.00  0.69           H  
ATOM   2220 3HB  ALA A 135      -0.947  17.340   1.514  1.00  0.69           H  
ATOM   2221  N   ALA A 136       0.053  15.143   0.107  1.00  0.70           N  
ATOM   2222  CA  ALA A 136       0.301  14.630  -1.221  1.00  0.70           C  
ATOM   2223  C   ALA A 136       0.623  13.138  -1.181  1.00  0.70           C  
ATOM   2224  O   ALA A 136       0.220  12.378  -2.074  1.00  0.70           O  
ATOM   2225  CB  ALA A 136       1.423  15.411  -1.849  1.00  0.70           C  
ATOM   2226  H   ALA A 136       0.669  15.873   0.472  1.00  0.70           H  
ATOM   2227  HA  ALA A 136      -0.604  14.766  -1.811  1.00  0.70           H  
ATOM   2228 1HB  ALA A 136       1.599  15.067  -2.857  1.00  0.70           H  
ATOM   2229 2HB  ALA A 136       1.171  16.464  -1.873  1.00  0.70           H  
ATOM   2230 3HB  ALA A 136       2.312  15.266  -1.243  1.00  0.70           H  
ATOM   2231  N   GLU A 137       1.363  12.695  -0.147  1.00  0.72           N  
ATOM   2232  CA  GLU A 137       1.696  11.276  -0.059  1.00  0.72           C  
ATOM   2233  C   GLU A 137       0.429  10.453   0.142  1.00  0.72           C  
ATOM   2234  O   GLU A 137       0.178   9.487  -0.587  1.00  0.72           O  
ATOM   2235  CB  GLU A 137       2.654  10.996   1.124  1.00  0.72           C  
ATOM   2236  CG  GLU A 137       4.063  11.508   0.969  1.00  0.72           C  
ATOM   2237  CD  GLU A 137       4.966  11.293   2.171  1.00  0.72           C  
ATOM   2238  OE1 GLU A 137       4.487  10.946   3.235  1.00  0.72           O  
ATOM   2239  OE2 GLU A 137       6.159  11.445   1.998  1.00  0.72           O  
ATOM   2240  H   GLU A 137       1.708  13.353   0.556  1.00  0.72           H  
ATOM   2241  HA  GLU A 137       2.170  10.967  -0.990  1.00  0.72           H  
ATOM   2242 1HB  GLU A 137       2.246  11.439   2.031  1.00  0.72           H  
ATOM   2243 2HB  GLU A 137       2.714   9.919   1.286  1.00  0.72           H  
ATOM   2244 1HG  GLU A 137       4.496  11.012   0.110  1.00  0.72           H  
ATOM   2245 2HG  GLU A 137       4.019  12.562   0.774  1.00  0.72           H  
ATOM   2246  N   GLU A 138      -0.428  10.913   1.062  1.00  0.73           N  
ATOM   2247  CA  GLU A 138      -1.686  10.241   1.379  1.00  0.73           C  
ATOM   2248  C   GLU A 138      -2.608  10.137   0.178  1.00  0.73           C  
ATOM   2249  O   GLU A 138      -3.284   9.126  -0.024  1.00  0.73           O  
ATOM   2250  CB  GLU A 138      -2.407  10.959   2.523  1.00  0.73           C  
ATOM   2251  CG  GLU A 138      -3.743  10.302   2.926  1.00  0.73           C  
ATOM   2252  CD  GLU A 138      -4.380  10.930   4.143  1.00  0.73           C  
ATOM   2253  OE1 GLU A 138      -3.743  10.984   5.161  1.00  0.73           O  
ATOM   2254  OE2 GLU A 138      -5.503  11.411   4.041  1.00  0.73           O  
ATOM   2255  H   GLU A 138      -0.166  11.742   1.599  1.00  0.73           H  
ATOM   2256  HA  GLU A 138      -1.452   9.231   1.710  1.00  0.73           H  
ATOM   2257 1HB  GLU A 138      -1.760  10.990   3.400  1.00  0.73           H  
ATOM   2258 2HB  GLU A 138      -2.606  11.990   2.231  1.00  0.73           H  
ATOM   2259 1HG  GLU A 138      -4.433  10.385   2.085  1.00  0.73           H  
ATOM   2260 2HG  GLU A 138      -3.570   9.243   3.114  1.00  0.73           H  
ATOM   2261  N   ALA A 139      -2.617  11.189  -0.632  1.00  0.73           N  
ATOM   2262  CA  ALA A 139      -3.470  11.286  -1.802  1.00  0.73           C  
ATOM   2263  C   ALA A 139      -2.950  10.508  -3.009  1.00  0.73           C  
ATOM   2264  O   ALA A 139      -3.630  10.446  -4.036  1.00  0.73           O  
ATOM   2265  CB  ALA A 139      -3.620  12.740  -2.178  1.00  0.73           C  
ATOM   2266  H   ALA A 139      -2.040  11.994  -0.387  1.00  0.73           H  
ATOM   2267  HA  ALA A 139      -4.446  10.880  -1.539  1.00  0.73           H  
ATOM   2268 1HB  ALA A 139      -4.290  12.843  -3.032  1.00  0.73           H  
ATOM   2269 2HB  ALA A 139      -4.024  13.273  -1.336  1.00  0.73           H  
ATOM   2270 3HB  ALA A 139      -2.644  13.145  -2.424  1.00  0.73           H  
ATOM   2271  N   GLY A 140      -1.744   9.946  -2.929  1.00  0.74           N  
ATOM   2272  CA  GLY A 140      -1.201   9.219  -4.067  1.00  0.74           C  
ATOM   2273  C   GLY A 140      -0.723  10.131  -5.194  1.00  0.74           C  
ATOM   2274  O   GLY A 140      -0.712   9.730  -6.362  1.00  0.74           O  
ATOM   2275  H   GLY A 140      -1.198   9.988  -2.068  1.00  0.74           H  
ATOM   2276 1HA  GLY A 140      -0.369   8.621  -3.726  1.00  0.74           H  
ATOM   2277 2HA  GLY A 140      -1.953   8.530  -4.445  1.00  0.74           H  
ATOM   2278  N   ARG A 141      -0.361  11.369  -4.866  1.00  0.73           N  
ATOM   2279  CA  ARG A 141       0.058  12.309  -5.896  1.00  0.73           C  
ATOM   2280  C   ARG A 141       1.482  12.113  -6.385  1.00  0.73           C  
ATOM   2281  O   ARG A 141       2.333  11.528  -5.704  1.00  0.73           O  
ATOM   2282  CB  ARG A 141      -0.156  13.736  -5.446  1.00  0.73           C  
ATOM   2283  CG  ARG A 141      -1.600  14.122  -5.360  1.00  0.73           C  
ATOM   2284  CD  ARG A 141      -1.758  15.540  -5.059  1.00  0.73           C  
ATOM   2285  NE  ARG A 141      -1.241  16.357  -6.153  1.00  0.73           N  
ATOM   2286  CZ  ARG A 141      -1.217  17.710  -6.134  1.00  0.73           C  
ATOM   2287  NH1 ARG A 141      -1.684  18.345  -5.108  1.00  0.73           N  
ATOM   2288  NH2 ARG A 141      -0.733  18.420  -7.125  1.00  0.73           N  
ATOM   2289  H   ARG A 141      -0.356  11.666  -3.887  1.00  0.73           H  
ATOM   2290  HA  ARG A 141      -0.596  12.168  -6.756  1.00  0.73           H  
ATOM   2291 1HB  ARG A 141       0.266  13.860  -4.458  1.00  0.73           H  
ATOM   2292 2HB  ARG A 141       0.357  14.429  -6.108  1.00  0.73           H  
ATOM   2293 1HG  ARG A 141      -2.065  13.933  -6.329  1.00  0.73           H  
ATOM   2294 2HG  ARG A 141      -2.098  13.531  -4.606  1.00  0.73           H  
ATOM   2295 1HD  ARG A 141      -2.818  15.769  -4.923  1.00  0.73           H  
ATOM   2296 2HD  ARG A 141      -1.214  15.799  -4.155  1.00  0.73           H  
ATOM   2297  HE  ARG A 141      -0.853  15.859  -6.978  1.00  0.73           H  
ATOM   2298 1HH1 ARG A 141      -2.085  17.826  -4.323  1.00  0.73           H  
ATOM   2299 2HH1 ARG A 141      -1.646  19.372  -5.111  1.00  0.73           H  
ATOM   2300 1HH2 ARG A 141      -0.351  17.971  -7.943  1.00  0.73           H  
ATOM   2301 2HH2 ARG A 141      -0.766  19.442  -7.032  1.00  0.73           H  
ATOM   2302  N   GLY A 142       1.708  12.562  -7.615  1.00  0.72           N  
ATOM   2303  CA  GLY A 142       3.004  12.495  -8.273  1.00  0.72           C  
ATOM   2304  C   GLY A 142       3.831  13.728  -8.085  1.00  0.72           C  
ATOM   2305  O   GLY A 142       5.021  13.729  -8.348  1.00  0.72           O  
ATOM   2306  H   GLY A 142       0.947  13.038  -8.102  1.00  0.72           H  
ATOM   2307 1HA  GLY A 142       3.545  11.602  -7.977  1.00  0.72           H  
ATOM   2308 2HA  GLY A 142       2.837  12.429  -9.328  1.00  0.72           H  
ATOM   2309  N   ARG A 143       3.200  14.796  -7.655  1.00  0.70           N  
ATOM   2310  CA  ARG A 143       3.885  16.064  -7.539  1.00  0.70           C  
ATOM   2311  C   ARG A 143       3.371  16.800  -6.320  1.00  0.70           C  
ATOM   2312  O   ARG A 143       2.167  16.810  -6.060  1.00  0.70           O  
ATOM   2313  CB  ARG A 143       3.647  16.904  -8.788  1.00  0.70           C  
ATOM   2314  CG  ARG A 143       4.472  18.180  -8.886  1.00  0.70           C  
ATOM   2315  CD  ARG A 143       4.122  18.992 -10.087  1.00  0.70           C  
ATOM   2316  NE  ARG A 143       4.341  18.290 -11.361  1.00  0.70           N  
ATOM   2317  CZ  ARG A 143       5.514  18.224 -12.029  1.00  0.70           C  
ATOM   2318  NH1 ARG A 143       6.597  18.780 -11.535  1.00  0.70           N  
ATOM   2319  NH2 ARG A 143       5.570  17.597 -13.194  1.00  0.70           N  
ATOM   2320  H   ARG A 143       2.213  14.731  -7.447  1.00  0.70           H  
ATOM   2321  HA  ARG A 143       4.955  15.889  -7.424  1.00  0.70           H  
ATOM   2322 1HB  ARG A 143       3.872  16.310  -9.669  1.00  0.70           H  
ATOM   2323 2HB  ARG A 143       2.592  17.181  -8.841  1.00  0.70           H  
ATOM   2324 1HG  ARG A 143       4.297  18.798  -8.008  1.00  0.70           H  
ATOM   2325 2HG  ARG A 143       5.530  17.921  -8.942  1.00  0.70           H  
ATOM   2326 1HD  ARG A 143       3.070  19.276 -10.031  1.00  0.70           H  
ATOM   2327 2HD  ARG A 143       4.733  19.894 -10.089  1.00  0.70           H  
ATOM   2328  HE  ARG A 143       3.540  17.841 -11.786  1.00  0.70           H  
ATOM   2329 1HH1 ARG A 143       6.566  19.245 -10.639  1.00  0.70           H  
ATOM   2330 2HH1 ARG A 143       7.469  18.720 -12.039  1.00  0.70           H  
ATOM   2331 1HH2 ARG A 143       4.744  17.165 -13.580  1.00  0.70           H  
ATOM   2332 2HH2 ARG A 143       6.446  17.552 -13.702  1.00  0.70           H  
ATOM   2333  N   LEU A 144       4.276  17.399  -5.566  1.00  0.68           N  
ATOM   2334  CA  LEU A 144       3.854  18.180  -4.425  1.00  0.68           C  
ATOM   2335  C   LEU A 144       3.273  19.486  -4.869  1.00  0.68           C  
ATOM   2336  O   LEU A 144       3.770  20.092  -5.818  1.00  0.68           O  
ATOM   2337  CB  LEU A 144       5.026  18.490  -3.499  1.00  0.68           C  
ATOM   2338  CG  LEU A 144       5.614  17.331  -2.845  1.00  0.68           C  
ATOM   2339  CD1 LEU A 144       6.752  17.741  -1.951  1.00  0.68           C  
ATOM   2340  CD2 LEU A 144       4.543  16.718  -2.118  1.00  0.68           C  
ATOM   2341  H   LEU A 144       5.255  17.334  -5.801  1.00  0.68           H  
ATOM   2342  HA  LEU A 144       3.090  17.628  -3.879  1.00  0.68           H  
ATOM   2343 1HB  LEU A 144       5.805  18.986  -4.075  1.00  0.68           H  
ATOM   2344 2HB  LEU A 144       4.680  19.179  -2.725  1.00  0.68           H  
ATOM   2345  HG  LEU A 144       6.013  16.647  -3.576  1.00  0.68           H  
ATOM   2346 1HD1 LEU A 144       7.161  16.858  -1.460  1.00  0.68           H  
ATOM   2347 2HD1 LEU A 144       7.532  18.221  -2.544  1.00  0.68           H  
ATOM   2348 3HD1 LEU A 144       6.384  18.441  -1.197  1.00  0.68           H  
ATOM   2349 1HD2 LEU A 144       4.891  15.848  -1.587  1.00  0.68           H  
ATOM   2350 2HD2 LEU A 144       4.151  17.447  -1.431  1.00  0.68           H  
ATOM   2351 3HD2 LEU A 144       3.777  16.438  -2.824  1.00  0.68           H  
ATOM   2352  N   ALA A 145       2.238  19.948  -4.190  1.00  0.66           N  
ATOM   2353  CA  ALA A 145       1.795  21.278  -4.512  1.00  0.66           C  
ATOM   2354  C   ALA A 145       2.929  22.205  -4.121  1.00  0.66           C  
ATOM   2355  O   ALA A 145       3.555  21.999  -3.081  1.00  0.66           O  
ATOM   2356  CB  ALA A 145       0.519  21.639  -3.801  1.00  0.66           C  
ATOM   2357  H   ALA A 145       1.807  19.413  -3.451  1.00  0.66           H  
ATOM   2358  HA  ALA A 145       1.636  21.332  -5.584  1.00  0.66           H  
ATOM   2359 1HB  ALA A 145       0.242  22.637  -4.102  1.00  0.66           H  
ATOM   2360 2HB  ALA A 145      -0.263  20.950  -4.078  1.00  0.66           H  
ATOM   2361 3HB  ALA A 145       0.665  21.598  -2.726  1.00  0.66           H  
ATOM   2362  N   LYS A 146       3.199  23.231  -4.890  1.00  0.64           N  
ATOM   2363  CA  LYS A 146       4.265  24.123  -4.463  1.00  0.64           C  
ATOM   2364  C   LYS A 146       3.711  25.140  -3.490  1.00  0.64           C  
ATOM   2365  O   LYS A 146       2.552  25.532  -3.611  1.00  0.64           O  
ATOM   2366  CB  LYS A 146       4.918  24.815  -5.654  1.00  0.64           C  
ATOM   2367  CG  LYS A 146       5.654  23.875  -6.600  1.00  0.64           C  
ATOM   2368  CD  LYS A 146       6.297  24.639  -7.750  1.00  0.64           C  
ATOM   2369  CE  LYS A 146       7.042  23.698  -8.691  1.00  0.64           C  
ATOM   2370  NZ  LYS A 146       7.667  24.428  -9.828  1.00  0.64           N  
ATOM   2371  H   LYS A 146       2.670  23.369  -5.751  1.00  0.64           H  
ATOM   2372  HA  LYS A 146       5.028  23.539  -3.948  1.00  0.64           H  
ATOM   2373 1HB  LYS A 146       4.163  25.345  -6.220  1.00  0.64           H  
ATOM   2374 2HB  LYS A 146       5.631  25.555  -5.293  1.00  0.64           H  
ATOM   2375 1HG  LYS A 146       6.425  23.334  -6.051  1.00  0.64           H  
ATOM   2376 2HG  LYS A 146       4.943  23.148  -7.003  1.00  0.64           H  
ATOM   2377 1HD  LYS A 146       5.517  25.164  -8.312  1.00  0.64           H  
ATOM   2378 2HD  LYS A 146       6.996  25.377  -7.357  1.00  0.64           H  
ATOM   2379 1HE  LYS A 146       7.821  23.180  -8.133  1.00  0.64           H  
ATOM   2380 2HE  LYS A 146       6.341  22.961  -9.086  1.00  0.64           H  
ATOM   2381 1HZ  LYS A 146       8.150  23.775 -10.427  1.00  0.64           H  
ATOM   2382 2HZ  LYS A 146       6.948  24.903 -10.358  1.00  0.64           H  
ATOM   2383 3HZ  LYS A 146       8.325  25.105  -9.470  1.00  0.64           H  
ATOM   2384  N   LEU A 147       4.523  25.582  -2.535  1.00  0.63           N  
ATOM   2385  CA  LEU A 147       4.085  26.656  -1.651  1.00  0.63           C  
ATOM   2386  C   LEU A 147       4.974  27.860  -1.908  1.00  0.63           C  
ATOM   2387  O   LEU A 147       6.181  27.820  -1.661  1.00  0.63           O  
ATOM   2388  CB  LEU A 147       4.169  26.224  -0.183  1.00  0.63           C  
ATOM   2389  CG  LEU A 147       3.701  27.238   0.873  1.00  0.63           C  
ATOM   2390  CD1 LEU A 147       2.200  27.525   0.671  1.00  0.63           C  
ATOM   2391  CD2 LEU A 147       3.956  26.654   2.265  1.00  0.63           C  
ATOM   2392  H   LEU A 147       5.454  25.200  -2.442  1.00  0.63           H  
ATOM   2393  HA  LEU A 147       3.055  26.926  -1.884  1.00  0.63           H  
ATOM   2394 1HB  LEU A 147       3.585  25.360  -0.071  1.00  0.63           H  
ATOM   2395 2HB  LEU A 147       5.205  25.970   0.047  1.00  0.63           H  
ATOM   2396  HG  LEU A 147       4.247  28.179   0.753  1.00  0.63           H  
ATOM   2397 1HD1 LEU A 147       1.860  28.245   1.412  1.00  0.63           H  
ATOM   2398 2HD1 LEU A 147       2.047  27.934  -0.328  1.00  0.63           H  
ATOM   2399 3HD1 LEU A 147       1.636  26.604   0.776  1.00  0.63           H  
ATOM   2400 1HD2 LEU A 147       3.624  27.365   3.022  1.00  0.63           H  
ATOM   2401 2HD2 LEU A 147       3.405  25.720   2.368  1.00  0.63           H  
ATOM   2402 3HD2 LEU A 147       5.021  26.459   2.394  1.00  0.63           H  
ATOM   2403  N   ARG A 148       4.397  28.902  -2.471  1.00  0.63           N  
ATOM   2404  CA  ARG A 148       5.170  30.083  -2.809  1.00  0.63           C  
ATOM   2405  C   ARG A 148       5.162  31.064  -1.647  1.00  0.63           C  
ATOM   2406  O   ARG A 148       4.262  30.996  -0.813  1.00  0.63           O  
ATOM   2407  CB  ARG A 148       4.653  30.751  -4.067  1.00  0.63           C  
ATOM   2408  CG  ARG A 148       4.830  29.940  -5.349  1.00  0.63           C  
ATOM   2409  CD  ARG A 148       4.476  30.741  -6.560  1.00  0.63           C  
ATOM   2410  NE  ARG A 148       4.615  29.982  -7.783  1.00  0.63           N  
ATOM   2411  CZ  ARG A 148       5.755  29.867  -8.499  1.00  0.63           C  
ATOM   2412  NH1 ARG A 148       6.857  30.473  -8.098  1.00  0.63           N  
ATOM   2413  NH2 ARG A 148       5.760  29.146  -9.609  1.00  0.63           N  
ATOM   2414  H   ARG A 148       3.389  28.876  -2.646  1.00  0.63           H  
ATOM   2415  HA  ARG A 148       6.179  29.752  -3.018  1.00  0.63           H  
ATOM   2416 1HB  ARG A 148       3.610  30.927  -3.923  1.00  0.63           H  
ATOM   2417 2HB  ARG A 148       5.116  31.721  -4.209  1.00  0.63           H  
ATOM   2418 1HG  ARG A 148       5.867  29.613  -5.436  1.00  0.63           H  
ATOM   2419 2HG  ARG A 148       4.172  29.066  -5.317  1.00  0.63           H  
ATOM   2420 1HD  ARG A 148       3.461  31.068  -6.496  1.00  0.63           H  
ATOM   2421 2HD  ARG A 148       5.127  31.610  -6.623  1.00  0.63           H  
ATOM   2422  HE  ARG A 148       3.777  29.501  -8.136  1.00  0.63           H  
ATOM   2423 1HH1 ARG A 148       6.848  31.024  -7.252  1.00  0.63           H  
ATOM   2424 2HH1 ARG A 148       7.706  30.387  -8.636  1.00  0.63           H  
ATOM   2425 1HH2 ARG A 148       4.894  28.664  -9.914  1.00  0.63           H  
ATOM   2426 2HH2 ARG A 148       6.601  29.058 -10.150  1.00  0.63           H  
ATOM   2427  N   PRO A 149       6.157  31.960  -1.533  1.00  0.64           N  
ATOM   2428  CA  PRO A 149       6.151  33.046  -0.580  1.00  0.64           C  
ATOM   2429  C   PRO A 149       4.884  33.847  -0.861  1.00  0.64           C  
ATOM   2430  O   PRO A 149       4.433  33.856  -2.006  1.00  0.64           O  
ATOM   2431  CB  PRO A 149       7.402  33.842  -0.960  1.00  0.64           C  
ATOM   2432  CG  PRO A 149       8.316  32.826  -1.604  1.00  0.64           C  
ATOM   2433  CD  PRO A 149       7.394  31.862  -2.338  1.00  0.64           C  
ATOM   2434  HA  PRO A 149       6.219  32.627   0.421  1.00  0.64           H  
ATOM   2435 1HB  PRO A 149       7.133  34.679  -1.620  1.00  0.64           H  
ATOM   2436 2HB  PRO A 149       7.840  34.281  -0.044  1.00  0.64           H  
ATOM   2437 1HG  PRO A 149       9.027  33.331  -2.275  1.00  0.64           H  
ATOM   2438 2HG  PRO A 149       8.909  32.334  -0.827  1.00  0.64           H  
ATOM   2439 1HD  PRO A 149       7.232  32.185  -3.371  1.00  0.64           H  
ATOM   2440 2HD  PRO A 149       7.843  30.860  -2.265  1.00  0.64           H  
ATOM   2441  N   PRO A 150       4.282  34.506   0.133  1.00  0.65           N  
ATOM   2442  CA  PRO A 150       3.095  35.304  -0.026  1.00  0.65           C  
ATOM   2443  C   PRO A 150       3.230  36.438  -1.006  1.00  0.65           C  
ATOM   2444  O   PRO A 150       4.297  37.046  -1.132  1.00  0.65           O  
ATOM   2445  CB  PRO A 150       2.875  35.890   1.358  1.00  0.65           C  
ATOM   2446  CG  PRO A 150       3.549  34.937   2.290  1.00  0.65           C  
ATOM   2447  CD  PRO A 150       4.760  34.424   1.522  1.00  0.65           C  
ATOM   2448  HA  PRO A 150       2.287  34.631  -0.320  1.00  0.65           H  
ATOM   2449 1HB  PRO A 150       3.283  36.892   1.375  1.00  0.65           H  
ATOM   2450 2HB  PRO A 150       1.812  36.001   1.515  1.00  0.65           H  
ATOM   2451 1HG  PRO A 150       3.804  35.424   3.238  1.00  0.65           H  
ATOM   2452 2HG  PRO A 150       2.862  34.133   2.544  1.00  0.65           H  
ATOM   2453 1HD  PRO A 150       5.654  35.048   1.682  1.00  0.65           H  
ATOM   2454 2HD  PRO A 150       4.911  33.393   1.837  1.00  0.65           H  
ATOM   2455  N   LEU A 151       2.123  36.726  -1.668  1.00  0.66           N  
ATOM   2456  CA  LEU A 151       2.004  37.861  -2.576  1.00  0.66           C  
ATOM   2457  C   LEU A 151       0.997  38.854  -2.039  1.00  0.66           C  
ATOM   2458  O   LEU A 151       0.094  38.473  -1.293  1.00  0.66           O  
ATOM   2459  CB  LEU A 151       1.560  37.459  -3.978  1.00  0.66           C  
ATOM   2460  CG  LEU A 151       2.416  36.498  -4.757  1.00  0.66           C  
ATOM   2461  CD1 LEU A 151       1.730  36.235  -6.107  1.00  0.66           C  
ATOM   2462  CD2 LEU A 151       3.786  37.093  -4.948  1.00  0.66           C  
ATOM   2463  H   LEU A 151       1.310  36.130  -1.498  1.00  0.66           H  
ATOM   2464  HA  LEU A 151       2.971  38.362  -2.648  1.00  0.66           H  
ATOM   2465 1HB  LEU A 151       0.572  37.014  -3.897  1.00  0.66           H  
ATOM   2466 2HB  LEU A 151       1.462  38.363  -4.572  1.00  0.66           H  
ATOM   2467  HG  LEU A 151       2.504  35.560  -4.217  1.00  0.66           H  
ATOM   2468 1HD1 LEU A 151       2.322  35.535  -6.692  1.00  0.66           H  
ATOM   2469 2HD1 LEU A 151       0.746  35.832  -5.949  1.00  0.66           H  
ATOM   2470 3HD1 LEU A 151       1.645  37.179  -6.649  1.00  0.66           H  
ATOM   2471 1HD2 LEU A 151       4.408  36.404  -5.517  1.00  0.66           H  
ATOM   2472 2HD2 LEU A 151       3.699  38.041  -5.488  1.00  0.66           H  
ATOM   2473 3HD2 LEU A 151       4.244  37.274  -3.972  1.00  0.66           H  
ATOM   2474  N   LYS A 152       1.123  40.112  -2.427  1.00  0.67           N  
ATOM   2475  CA  LYS A 152       0.075  41.063  -2.082  1.00  0.67           C  
ATOM   2476  C   LYS A 152      -1.024  40.832  -3.102  1.00  0.67           C  
ATOM   2477  O   LYS A 152      -0.760  40.241  -4.153  1.00  0.67           O  
ATOM   2478  CB  LYS A 152       0.588  42.506  -2.085  1.00  0.67           C  
ATOM   2479  CG  LYS A 152       1.626  42.788  -1.007  1.00  0.67           C  
ATOM   2480  CD  LYS A 152       2.081  44.238  -1.028  1.00  0.67           C  
ATOM   2481  CE  LYS A 152       3.106  44.513   0.064  1.00  0.67           C  
ATOM   2482  NZ  LYS A 152       3.578  45.927   0.040  1.00  0.67           N  
ATOM   2483  H   LYS A 152       1.919  40.407  -3.010  1.00  0.67           H  
ATOM   2484  HA  LYS A 152      -0.323  40.835  -1.091  1.00  0.67           H  
ATOM   2485 1HB  LYS A 152       1.050  42.724  -3.051  1.00  0.67           H  
ATOM   2486 2HB  LYS A 152      -0.243  43.195  -1.950  1.00  0.67           H  
ATOM   2487 1HG  LYS A 152       1.199  42.558  -0.032  1.00  0.67           H  
ATOM   2488 2HG  LYS A 152       2.492  42.144  -1.169  1.00  0.67           H  
ATOM   2489 1HD  LYS A 152       2.529  44.460  -2.000  1.00  0.67           H  
ATOM   2490 2HD  LYS A 152       1.223  44.894  -0.883  1.00  0.67           H  
ATOM   2491 1HE  LYS A 152       2.656  44.306   1.034  1.00  0.67           H  
ATOM   2492 2HE  LYS A 152       3.961  43.852  -0.078  1.00  0.67           H  
ATOM   2493 1HZ  LYS A 152       4.255  46.068   0.777  1.00  0.67           H  
ATOM   2494 2HZ  LYS A 152       4.007  46.125  -0.853  1.00  0.67           H  
ATOM   2495 3HZ  LYS A 152       2.794  46.548   0.181  1.00  0.67           H  
ATOM   2496  N   VAL A 153      -2.240  41.281  -2.832  1.00  0.67           N  
ATOM   2497  CA  VAL A 153      -3.302  41.031  -3.796  1.00  0.67           C  
ATOM   2498  C   VAL A 153      -3.040  41.586  -5.191  1.00  0.67           C  
ATOM   2499  O   VAL A 153      -3.307  40.898  -6.175  1.00  0.67           O  
ATOM   2500  CB  VAL A 153      -4.634  41.573  -3.296  1.00  0.67           C  
ATOM   2501  CG1 VAL A 153      -5.632  41.510  -4.420  1.00  0.67           C  
ATOM   2502  CG2 VAL A 153      -5.097  40.714  -2.124  1.00  0.67           C  
ATOM   2503  H   VAL A 153      -2.433  41.750  -1.950  1.00  0.67           H  
ATOM   2504  HA  VAL A 153      -3.411  39.950  -3.881  1.00  0.67           H  
ATOM   2505  HB  VAL A 153      -4.527  42.610  -2.984  1.00  0.67           H  
ATOM   2506 1HG1 VAL A 153      -6.594  41.871  -4.096  1.00  0.67           H  
ATOM   2507 2HG1 VAL A 153      -5.293  42.112  -5.261  1.00  0.67           H  
ATOM   2508 3HG1 VAL A 153      -5.710  40.491  -4.719  1.00  0.67           H  
ATOM   2509 1HG2 VAL A 153      -6.055  41.073  -1.756  1.00  0.67           H  
ATOM   2510 2HG2 VAL A 153      -5.201  39.694  -2.455  1.00  0.67           H  
ATOM   2511 3HG2 VAL A 153      -4.359  40.765  -1.320  1.00  0.67           H  
ATOM   2512  N   GLU A 154      -2.530  42.809  -5.302  1.00  0.66           N  
ATOM   2513  CA  GLU A 154      -2.260  43.339  -6.634  1.00  0.66           C  
ATOM   2514  C   GLU A 154      -1.276  42.445  -7.401  1.00  0.66           C  
ATOM   2515  O   GLU A 154      -1.464  42.167  -8.587  1.00  0.66           O  
ATOM   2516  CB  GLU A 154      -1.702  44.758  -6.557  1.00  0.66           C  
ATOM   2517  CG  GLU A 154      -1.457  45.383  -7.913  1.00  0.66           C  
ATOM   2518  CD  GLU A 154      -0.934  46.805  -7.859  1.00  0.66           C  
ATOM   2519  OE1 GLU A 154      -0.706  47.303  -6.785  1.00  0.66           O  
ATOM   2520  OE2 GLU A 154      -0.771  47.391  -8.911  1.00  0.66           O  
ATOM   2521  H   GLU A 154      -2.326  43.354  -4.477  1.00  0.66           H  
ATOM   2522  HA  GLU A 154      -3.198  43.365  -7.190  1.00  0.66           H  
ATOM   2523 1HB  GLU A 154      -2.399  45.396  -6.013  1.00  0.66           H  
ATOM   2524 2HB  GLU A 154      -0.760  44.752  -6.008  1.00  0.66           H  
ATOM   2525 1HG  GLU A 154      -0.730  44.761  -8.429  1.00  0.66           H  
ATOM   2526 2HG  GLU A 154      -2.385  45.359  -8.485  1.00  0.66           H  
ATOM   2527  N   GLU A 155      -0.228  41.983  -6.716  1.00  0.66           N  
ATOM   2528  CA  GLU A 155       0.783  41.149  -7.357  1.00  0.66           C  
ATOM   2529  C   GLU A 155       0.174  39.826  -7.787  1.00  0.66           C  
ATOM   2530  O   GLU A 155       0.460  39.318  -8.878  1.00  0.66           O  
ATOM   2531  CB  GLU A 155       1.921  40.878  -6.372  1.00  0.66           C  
ATOM   2532  CG  GLU A 155       2.764  42.086  -6.022  1.00  0.66           C  
ATOM   2533  CD  GLU A 155       3.751  41.821  -4.897  1.00  0.66           C  
ATOM   2534  OE1 GLU A 155       3.439  41.057  -3.992  1.00  0.66           O  
ATOM   2535  OE2 GLU A 155       4.823  42.376  -4.946  1.00  0.66           O  
ATOM   2536  H   GLU A 155      -0.137  42.220  -5.741  1.00  0.66           H  
ATOM   2537  HA  GLU A 155       1.165  41.666  -8.234  1.00  0.66           H  
ATOM   2538 1HB  GLU A 155       1.503  40.504  -5.445  1.00  0.66           H  
ATOM   2539 2HB  GLU A 155       2.575  40.103  -6.772  1.00  0.66           H  
ATOM   2540 1HG  GLU A 155       3.314  42.401  -6.907  1.00  0.66           H  
ATOM   2541 2HG  GLU A 155       2.097  42.899  -5.730  1.00  0.66           H  
ATOM   2542  N   ALA A 156      -0.694  39.286  -6.936  1.00  0.66           N  
ATOM   2543  CA  ALA A 156      -1.377  38.042  -7.213  1.00  0.66           C  
ATOM   2544  C   ALA A 156      -2.260  38.171  -8.433  1.00  0.66           C  
ATOM   2545  O   ALA A 156      -2.304  37.279  -9.288  1.00  0.66           O  
ATOM   2546  CB  ALA A 156      -2.194  37.665  -6.014  1.00  0.66           C  
ATOM   2547  H   ALA A 156      -0.865  39.754  -6.044  1.00  0.66           H  
ATOM   2548  HA  ALA A 156      -0.636  37.276  -7.412  1.00  0.66           H  
ATOM   2549 1HB  ALA A 156      -2.679  36.754  -6.184  1.00  0.66           H  
ATOM   2550 2HB  ALA A 156      -1.520  37.576  -5.172  1.00  0.66           H  
ATOM   2551 3HB  ALA A 156      -2.933  38.430  -5.809  1.00  0.66           H  
ATOM   2552  N   ALA A 157      -2.935  39.317  -8.538  1.00  0.66           N  
ATOM   2553  CA  ALA A 157      -3.799  39.577  -9.666  1.00  0.66           C  
ATOM   2554  C   ALA A 157      -2.992  39.595 -10.958  1.00  0.66           C  
ATOM   2555  O   ALA A 157      -3.389  38.997 -11.966  1.00  0.66           O  
ATOM   2556  CB  ALA A 157      -4.506  40.909  -9.473  1.00  0.66           C  
ATOM   2557  H   ALA A 157      -2.869  40.009  -7.790  1.00  0.66           H  
ATOM   2558  HA  ALA A 157      -4.527  38.774  -9.716  1.00  0.66           H  
ATOM   2559 1HB  ALA A 157      -5.180  41.104 -10.301  1.00  0.66           H  
ATOM   2560 2HB  ALA A 157      -5.064  40.893  -8.549  1.00  0.66           H  
ATOM   2561 3HB  ALA A 157      -3.776  41.704  -9.421  1.00  0.66           H  
ATOM   2562  N   LYS A 158      -1.810  40.217 -10.903  1.00  0.67           N  
ATOM   2563  CA  LYS A 158      -0.967  40.305 -12.084  1.00  0.67           C  
ATOM   2564  C   LYS A 158      -0.437  38.932 -12.471  1.00  0.67           C  
ATOM   2565  O   LYS A 158      -0.435  38.582 -13.653  1.00  0.67           O  
ATOM   2566  CB  LYS A 158       0.172  41.299 -11.855  1.00  0.67           C  
ATOM   2567  CG  LYS A 158      -0.298  42.766 -11.797  1.00  0.67           C  
ATOM   2568  CD  LYS A 158       0.862  43.730 -11.600  1.00  0.67           C  
ATOM   2569  CE  LYS A 158       0.380  45.193 -11.453  1.00  0.67           C  
ATOM   2570  NZ  LYS A 158      -0.279  45.728 -12.687  1.00  0.67           N  
ATOM   2571  H   LYS A 158      -1.529  40.691 -10.041  1.00  0.67           H  
ATOM   2572  HA  LYS A 158      -1.576  40.676 -12.908  1.00  0.67           H  
ATOM   2573 1HB  LYS A 158       0.664  41.068 -10.910  1.00  0.67           H  
ATOM   2574 2HB  LYS A 158       0.909  41.203 -12.649  1.00  0.67           H  
ATOM   2575 1HG  LYS A 158      -0.801  43.012 -12.728  1.00  0.67           H  
ATOM   2576 2HG  LYS A 158      -1.011  42.893 -10.983  1.00  0.67           H  
ATOM   2577 1HD  LYS A 158       1.407  43.451 -10.698  1.00  0.67           H  
ATOM   2578 2HD  LYS A 158       1.536  43.665 -12.451  1.00  0.67           H  
ATOM   2579 1HE  LYS A 158      -0.326  45.253 -10.639  1.00  0.67           H  
ATOM   2580 2HE  LYS A 158       1.243  45.813 -11.219  1.00  0.67           H  
ATOM   2581 1HZ  LYS A 158      -0.559  46.680 -12.517  1.00  0.67           H  
ATOM   2582 2HZ  LYS A 158       0.354  45.698 -13.461  1.00  0.67           H  
ATOM   2583 3HZ  LYS A 158      -1.129  45.176 -12.906  1.00  0.67           H  
ATOM   2584  N   LEU A 159      -0.061  38.116 -11.480  1.00  0.68           N  
ATOM   2585  CA  LEU A 159       0.431  36.779 -11.789  1.00  0.68           C  
ATOM   2586  C   LEU A 159      -0.635  35.992 -12.513  1.00  0.68           C  
ATOM   2587  O   LEU A 159      -0.376  35.379 -13.553  1.00  0.68           O  
ATOM   2588  CB  LEU A 159       0.827  36.010 -10.517  1.00  0.68           C  
ATOM   2589  CG  LEU A 159       1.244  34.529 -10.762  1.00  0.68           C  
ATOM   2590  CD1 LEU A 159       2.441  34.488 -11.689  1.00  0.68           C  
ATOM   2591  CD2 LEU A 159       1.578  33.861  -9.438  1.00  0.68           C  
ATOM   2592  H   LEU A 159      -0.076  38.449 -10.515  1.00  0.68           H  
ATOM   2593  HA  LEU A 159       1.301  36.867 -12.436  1.00  0.68           H  
ATOM   2594 1HB  LEU A 159       1.653  36.529 -10.036  1.00  0.68           H  
ATOM   2595 2HB  LEU A 159      -0.023  36.012  -9.831  1.00  0.68           H  
ATOM   2596  HG  LEU A 159       0.420  33.996 -11.244  1.00  0.68           H  
ATOM   2597 1HD1 LEU A 159       2.722  33.446 -11.870  1.00  0.68           H  
ATOM   2598 2HD1 LEU A 159       2.185  34.962 -12.639  1.00  0.68           H  
ATOM   2599 3HD1 LEU A 159       3.276  35.015 -11.233  1.00  0.68           H  
ATOM   2600 1HD2 LEU A 159       1.862  32.823  -9.615  1.00  0.68           H  
ATOM   2601 2HD2 LEU A 159       2.401  34.388  -8.962  1.00  0.68           H  
ATOM   2602 3HD2 LEU A 159       0.720  33.890  -8.799  1.00  0.68           H  
ATOM   2603  N   ALA A 160      -1.844  36.009 -11.970  1.00  0.69           N  
ATOM   2604  CA  ALA A 160      -2.918  35.256 -12.574  1.00  0.69           C  
ATOM   2605  C   ALA A 160      -3.172  35.697 -14.008  1.00  0.69           C  
ATOM   2606  O   ALA A 160      -3.407  34.863 -14.890  1.00  0.69           O  
ATOM   2607  CB  ALA A 160      -4.160  35.428 -11.751  1.00  0.69           C  
ATOM   2608  H   ALA A 160      -2.012  36.540 -11.113  1.00  0.69           H  
ATOM   2609  HA  ALA A 160      -2.627  34.209 -12.586  1.00  0.69           H  
ATOM   2610 1HB  ALA A 160      -4.970  34.854 -12.170  1.00  0.69           H  
ATOM   2611 2HB  ALA A 160      -3.939  35.078 -10.753  1.00  0.69           H  
ATOM   2612 3HB  ALA A 160      -4.435  36.481 -11.727  1.00  0.69           H  
ATOM   2613  N   LYS A 161      -3.086  36.999 -14.277  1.00  0.71           N  
ATOM   2614  CA  LYS A 161      -3.263  37.475 -15.637  1.00  0.71           C  
ATOM   2615  C   LYS A 161      -2.198  36.894 -16.569  1.00  0.71           C  
ATOM   2616  O   LYS A 161      -2.517  36.324 -17.616  1.00  0.71           O  
ATOM   2617  CB  LYS A 161      -3.214  38.995 -15.710  1.00  0.71           C  
ATOM   2618  CG  LYS A 161      -3.418  39.558 -17.120  1.00  0.71           C  
ATOM   2619  CD  LYS A 161      -3.299  41.061 -17.125  1.00  0.71           C  
ATOM   2620  CE  LYS A 161      -1.847  41.504 -16.962  1.00  0.71           C  
ATOM   2621  NZ  LYS A 161      -1.730  42.982 -16.959  1.00  0.71           N  
ATOM   2622  H   LYS A 161      -2.920  37.670 -13.522  1.00  0.71           H  
ATOM   2623  HA  LYS A 161      -4.238  37.142 -15.993  1.00  0.71           H  
ATOM   2624 1HB  LYS A 161      -3.995  39.408 -15.073  1.00  0.71           H  
ATOM   2625 2HB  LYS A 161      -2.260  39.353 -15.327  1.00  0.71           H  
ATOM   2626 1HG  LYS A 161      -2.671  39.134 -17.793  1.00  0.71           H  
ATOM   2627 2HG  LYS A 161      -4.410  39.284 -17.479  1.00  0.71           H  
ATOM   2628 1HD  LYS A 161      -3.695  41.458 -18.058  1.00  0.71           H  
ATOM   2629 2HD  LYS A 161      -3.891  41.468 -16.301  1.00  0.71           H  
ATOM   2630 1HE  LYS A 161      -1.455  41.116 -16.018  1.00  0.71           H  
ATOM   2631 2HE  LYS A 161      -1.254  41.102 -17.782  1.00  0.71           H  
ATOM   2632 1HZ  LYS A 161      -0.771  43.256 -16.842  1.00  0.71           H  
ATOM   2633 2HZ  LYS A 161      -2.088  43.365 -17.815  1.00  0.71           H  
ATOM   2634 3HZ  LYS A 161      -2.289  43.319 -16.164  1.00  0.71           H  
ATOM   2635  N   GLU A 162      -0.928  37.008 -16.159  1.00  0.71           N  
ATOM   2636  CA  GLU A 162       0.201  36.559 -16.978  1.00  0.71           C  
ATOM   2637  C   GLU A 162       0.121  35.067 -17.296  1.00  0.71           C  
ATOM   2638  O   GLU A 162       0.463  34.634 -18.398  1.00  0.71           O  
ATOM   2639  CB  GLU A 162       1.527  36.877 -16.277  1.00  0.71           C  
ATOM   2640  CG  GLU A 162       1.871  38.376 -16.214  1.00  0.71           C  
ATOM   2641  CD  GLU A 162       3.159  38.672 -15.466  1.00  0.71           C  
ATOM   2642  OE1 GLU A 162       3.733  37.766 -14.907  1.00  0.71           O  
ATOM   2643  OE2 GLU A 162       3.565  39.812 -15.462  1.00  0.71           O  
ATOM   2644  H   GLU A 162      -0.739  37.447 -15.256  1.00  0.71           H  
ATOM   2645  HA  GLU A 162       0.170  37.105 -17.922  1.00  0.71           H  
ATOM   2646 1HB  GLU A 162       1.486  36.502 -15.250  1.00  0.71           H  
ATOM   2647 2HB  GLU A 162       2.342  36.361 -16.781  1.00  0.71           H  
ATOM   2648 1HG  GLU A 162       1.961  38.756 -17.229  1.00  0.71           H  
ATOM   2649 2HG  GLU A 162       1.048  38.902 -15.734  1.00  0.71           H  
ATOM   2650  N   GLU A 163      -0.362  34.290 -16.333  1.00  0.72           N  
ATOM   2651  CA  GLU A 163      -0.544  32.852 -16.482  1.00  0.72           C  
ATOM   2652  C   GLU A 163      -1.542  32.446 -17.580  1.00  0.72           C  
ATOM   2653  O   GLU A 163      -1.469  31.315 -18.091  1.00  0.72           O  
ATOM   2654  CB  GLU A 163      -0.893  32.264 -15.123  1.00  0.72           C  
ATOM   2655  CG  GLU A 163       0.333  32.169 -14.202  1.00  0.72           C  
ATOM   2656  CD  GLU A 163       1.243  31.006 -14.625  1.00  0.72           C  
ATOM   2657  OE1 GLU A 163       0.726  29.879 -14.676  1.00  0.72           O  
ATOM   2658  OE2 GLU A 163       2.396  31.212 -14.903  1.00  0.72           O  
ATOM   2659  H   GLU A 163      -0.593  34.723 -15.437  1.00  0.72           H  
ATOM   2660  HA  GLU A 163       0.423  32.440 -16.764  1.00  0.72           H  
ATOM   2661 1HB  GLU A 163      -1.632  32.892 -14.632  1.00  0.72           H  
ATOM   2662 2HB  GLU A 163      -1.321  31.285 -15.242  1.00  0.72           H  
ATOM   2663 1HG  GLU A 163       0.896  33.099 -14.284  1.00  0.72           H  
ATOM   2664 2HG  GLU A 163       0.023  32.068 -13.169  1.00  0.72           H  
ATOM   2665  N   GLY A 164      -2.520  33.315 -17.885  1.00  0.73           N  
ATOM   2666  CA  GLY A 164      -3.507  33.062 -18.935  1.00  0.73           C  
ATOM   2667  C   GLY A 164      -4.692  32.156 -18.580  1.00  0.73           C  
ATOM   2668  O   GLY A 164      -5.476  31.807 -19.463  1.00  0.73           O  
ATOM   2669  H   GLY A 164      -2.529  34.235 -17.442  1.00  0.73           H  
ATOM   2670 1HA  GLY A 164      -3.896  34.027 -19.262  1.00  0.73           H  
ATOM   2671 2HA  GLY A 164      -2.991  32.644 -19.798  1.00  0.73           H  
ATOM   2672  N   GLY A 165      -4.818  31.745 -17.324  1.00  0.75           N  
ATOM   2673  CA  GLY A 165      -5.897  30.836 -16.941  1.00  0.75           C  
ATOM   2674  C   GLY A 165      -7.188  31.562 -16.586  1.00  0.75           C  
ATOM   2675  O   GLY A 165      -7.297  32.784 -16.718  1.00  0.75           O  
ATOM   2676  H   GLY A 165      -4.155  32.066 -16.635  1.00  0.75           H  
ATOM   2677 1HA  GLY A 165      -6.087  30.132 -17.751  1.00  0.75           H  
ATOM   2678 2HA  GLY A 165      -5.577  30.245 -16.085  1.00  0.75           H  
ATOM   2679  N   LEU A 166      -8.168  30.808 -16.100  1.00  0.78           N  
ATOM   2680  CA  LEU A 166      -9.441  31.390 -15.701  1.00  0.78           C  
ATOM   2681  C   LEU A 166      -9.316  31.849 -14.277  1.00  0.78           C  
ATOM   2682  O   LEU A 166      -9.111  31.048 -13.372  1.00  0.78           O  
ATOM   2683  CB  LEU A 166     -10.568  30.367 -15.818  1.00  0.78           C  
ATOM   2684  CG  LEU A 166     -11.953  30.795 -15.374  1.00  0.78           C  
ATOM   2685  CD1 LEU A 166     -12.457  31.920 -16.235  1.00  0.78           C  
ATOM   2686  CD2 LEU A 166     -12.872  29.578 -15.428  1.00  0.78           C  
ATOM   2687  H   LEU A 166      -8.011  29.805 -16.013  1.00  0.78           H  
ATOM   2688  HA  LEU A 166      -9.660  32.247 -16.336  1.00  0.78           H  
ATOM   2689 1HB  LEU A 166     -10.647  30.067 -16.860  1.00  0.78           H  
ATOM   2690 2HB  LEU A 166     -10.294  29.501 -15.238  1.00  0.78           H  
ATOM   2691  HG  LEU A 166     -11.903  31.165 -14.367  1.00  0.78           H  
ATOM   2692 1HD1 LEU A 166     -13.450  32.221 -15.897  1.00  0.78           H  
ATOM   2693 2HD1 LEU A 166     -11.776  32.766 -16.159  1.00  0.78           H  
ATOM   2694 3HD1 LEU A 166     -12.507  31.590 -17.266  1.00  0.78           H  
ATOM   2695 1HD2 LEU A 166     -13.864  29.852 -15.104  1.00  0.78           H  
ATOM   2696 2HD2 LEU A 166     -12.914  29.203 -16.439  1.00  0.78           H  
ATOM   2697 3HD2 LEU A 166     -12.477  28.808 -14.772  1.00  0.78           H  
ATOM   2698  N   SER A 167      -9.400  33.144 -14.076  1.00  0.83           N  
ATOM   2699  CA  SER A 167      -9.176  33.681 -12.754  1.00  0.83           C  
ATOM   2700  C   SER A 167     -10.488  33.936 -12.042  1.00  0.83           C  
ATOM   2701  O   SER A 167     -11.300  34.721 -12.527  1.00  0.83           O  
ATOM   2702  CB  SER A 167      -8.392  34.932 -12.893  1.00  0.83           C  
ATOM   2703  OG  SER A 167      -7.138  34.700 -13.467  1.00  0.83           O  
ATOM   2704  H   SER A 167      -9.586  33.762 -14.855  1.00  0.83           H  
ATOM   2705  HA  SER A 167      -8.608  32.964 -12.178  1.00  0.83           H  
ATOM   2706 1HB  SER A 167      -8.944  35.635 -13.490  1.00  0.83           H  
ATOM   2707 2HB  SER A 167      -8.247  35.340 -11.930  1.00  0.83           H  
ATOM   2708  HG  SER A 167      -7.299  34.432 -14.384  1.00  0.83           H  
ATOM   2709  N   LEU A 168     -10.713  33.222 -10.938  1.00  0.92           N  
ATOM   2710  CA  LEU A 168     -11.972  33.259 -10.199  1.00  0.92           C  
ATOM   2711  C   LEU A 168     -11.855  33.708  -8.736  1.00  0.92           C  
ATOM   2712  O   LEU A 168     -11.332  32.953  -7.907  1.00  0.92           O  
ATOM   2713  CB  LEU A 168     -12.570  31.851 -10.187  1.00  0.92           C  
ATOM   2714  CG  LEU A 168     -12.755  31.175 -11.515  1.00  0.92           C  
ATOM   2715  CD1 LEU A 168     -13.205  29.768 -11.319  1.00  0.92           C  
ATOM   2716  CD2 LEU A 168     -13.741  31.930 -12.264  1.00  0.92           C  
ATOM   2717  H   LEU A 168      -9.955  32.633 -10.603  1.00  0.92           H  
ATOM   2718  HA  LEU A 168     -12.648  33.946 -10.713  1.00  0.92           H  
ATOM   2719 1HB  LEU A 168     -11.993  31.218  -9.539  1.00  0.92           H  
ATOM   2720 2HB  LEU A 168     -13.538  31.944  -9.803  1.00  0.92           H  
ATOM   2721  HG  LEU A 168     -11.806  31.153 -12.054  1.00  0.92           H  
ATOM   2722 1HD1 LEU A 168     -13.337  29.305 -12.289  1.00  0.92           H  
ATOM   2723 2HD1 LEU A 168     -12.463  29.219 -10.754  1.00  0.92           H  
ATOM   2724 3HD1 LEU A 168     -14.143  29.770 -10.783  1.00  0.92           H  
ATOM   2725 1HD2 LEU A 168     -13.902  31.484 -13.232  1.00  0.92           H  
ATOM   2726 2HD2 LEU A 168     -14.683  31.956 -11.714  1.00  0.92           H  
ATOM   2727 3HD2 LEU A 168     -13.355  32.915 -12.376  1.00  0.92           H  
ATOM   2728  N   VAL A 169     -12.428  34.858  -8.391  1.00  1.07           N  
ATOM   2729  CA  VAL A 169     -12.390  35.338  -7.005  1.00  1.07           C  
ATOM   2730  C   VAL A 169     -13.631  34.933  -6.231  1.00  1.07           C  
ATOM   2731  O   VAL A 169     -14.738  35.325  -6.591  1.00  1.07           O  
ATOM   2732  CB  VAL A 169     -12.354  36.866  -6.969  1.00  1.07           C  
ATOM   2733  CG1 VAL A 169     -12.301  37.355  -5.544  1.00  1.07           C  
ATOM   2734  CG2 VAL A 169     -11.237  37.345  -7.780  1.00  1.07           C  
ATOM   2735  H   VAL A 169     -12.808  35.450  -9.131  1.00  1.07           H  
ATOM   2736  HA  VAL A 169     -11.540  34.906  -6.507  1.00  1.07           H  
ATOM   2737  HB  VAL A 169     -13.260  37.235  -7.386  1.00  1.07           H  
ATOM   2738 1HG1 VAL A 169     -12.298  38.431  -5.528  1.00  1.07           H  
ATOM   2739 2HG1 VAL A 169     -13.157  36.988  -4.988  1.00  1.07           H  
ATOM   2740 3HG1 VAL A 169     -11.391  36.985  -5.087  1.00  1.07           H  
ATOM   2741 1HG2 VAL A 169     -11.259  38.415  -7.806  1.00  1.07           H  
ATOM   2742 2HG2 VAL A 169     -10.297  37.007  -7.389  1.00  1.07           H  
ATOM   2743 3HG2 VAL A 169     -11.368  36.962  -8.767  1.00  1.07           H  
ATOM   2744  N   ALA A 170     -13.465  34.166  -5.182  1.00  1.28           N  
ATOM   2745  CA  ALA A 170     -14.593  33.749  -4.383  1.00  1.28           C  
ATOM   2746  C   ALA A 170     -14.899  34.786  -3.344  1.00  1.28           C  
ATOM   2747  O   ALA A 170     -14.009  35.407  -2.765  1.00  1.28           O  
ATOM   2748  CB  ALA A 170     -14.334  32.416  -3.734  1.00  1.28           C  
ATOM   2749  H   ALA A 170     -12.533  33.880  -4.925  1.00  1.28           H  
ATOM   2750  HA  ALA A 170     -15.465  33.669  -5.022  1.00  1.28           H  
ATOM   2751 1HB  ALA A 170     -15.201  32.128  -3.145  1.00  1.28           H  
ATOM   2752 2HB  ALA A 170     -14.161  31.694  -4.509  1.00  1.28           H  
ATOM   2753 3HB  ALA A 170     -13.461  32.485  -3.086  1.00  1.28           H  
ATOM   2754  N   LEU A 171     -16.182  34.974  -3.153  1.00  1.58           N  
ATOM   2755  CA  LEU A 171     -16.752  35.861  -2.167  1.00  1.58           C  
ATOM   2756  C   LEU A 171     -17.994  35.135  -1.591  1.00  1.58           C  
ATOM   2757  O   LEU A 171     -18.712  34.470  -2.343  1.00  1.58           O  
ATOM   2758  CB  LEU A 171     -17.055  37.187  -2.840  1.00  1.58           C  
ATOM   2759  CG  LEU A 171     -15.947  38.058  -3.357  1.00  1.58           C  
ATOM   2760  CD1 LEU A 171     -16.608  39.139  -4.180  1.00  1.58           C  
ATOM   2761  CD2 LEU A 171     -15.148  38.636  -2.202  1.00  1.58           C  
ATOM   2762  H   LEU A 171     -16.813  34.426  -3.714  1.00  1.58           H  
ATOM   2763  HA  LEU A 171     -16.032  36.016  -1.364  1.00  1.58           H  
ATOM   2764 1HB  LEU A 171     -17.589  36.977  -3.686  1.00  1.58           H  
ATOM   2765 2HB  LEU A 171     -17.618  37.759  -2.203  1.00  1.58           H  
ATOM   2766  HG  LEU A 171     -15.295  37.493  -4.015  1.00  1.58           H  
ATOM   2767 1HD1 LEU A 171     -15.873  39.787  -4.604  1.00  1.58           H  
ATOM   2768 2HD1 LEU A 171     -17.177  38.678  -4.975  1.00  1.58           H  
ATOM   2769 3HD1 LEU A 171     -17.277  39.712  -3.545  1.00  1.58           H  
ATOM   2770 1HD2 LEU A 171     -14.372  39.281  -2.576  1.00  1.58           H  
ATOM   2771 2HD2 LEU A 171     -15.812  39.211  -1.556  1.00  1.58           H  
ATOM   2772 3HD2 LEU A 171     -14.700  37.820  -1.634  1.00  1.58           H  
ATOM   2773  N   ASP A 172     -18.259  35.278  -0.291  1.00  1.96           N  
ATOM   2774  CA  ASP A 172     -19.297  34.496   0.414  1.00  1.96           C  
ATOM   2775  C   ASP A 172     -20.698  35.046   0.803  1.00  1.96           C  
ATOM   2776  O   ASP A 172     -21.273  34.557   1.773  1.00  1.96           O  
ATOM   2777  CB  ASP A 172     -18.611  33.981   1.665  1.00  1.96           C  
ATOM   2778  CG  ASP A 172     -17.643  32.896   1.343  1.00  1.96           C  
ATOM   2779  OD1 ASP A 172     -18.112  31.831   1.004  1.00  1.96           O  
ATOM   2780  OD2 ASP A 172     -16.460  33.142   1.327  1.00  1.96           O  
ATOM   2781  H   ASP A 172     -17.676  35.897   0.251  1.00  1.96           H  
ATOM   2782  HA  ASP A 172     -19.492  33.630  -0.223  1.00  1.96           H  
ATOM   2783 1HB  ASP A 172     -18.093  34.794   2.173  1.00  1.96           H  
ATOM   2784 2HB  ASP A 172     -19.339  33.584   2.334  1.00  1.96           H  
ATOM   2785  N   PHE A 173     -21.255  36.036   0.111  1.00  2.39           N  
ATOM   2786  CA  PHE A 173     -22.617  36.490   0.471  1.00  2.39           C  
ATOM   2787  C   PHE A 173     -23.275  37.312  -0.638  1.00  2.39           C  
ATOM   2788  O   PHE A 173     -22.585  37.857  -1.469  1.00  2.39           O  
ATOM   2789  CB  PHE A 173     -22.617  37.336   1.738  1.00  2.39           C  
ATOM   2790  CG  PHE A 173     -23.959  37.342   2.457  1.00  2.39           C  
ATOM   2791  CD1 PHE A 173     -24.279  36.297   3.281  1.00  2.39           C  
ATOM   2792  CD2 PHE A 173     -24.896  38.361   2.299  1.00  2.39           C  
ATOM   2793  CE1 PHE A 173     -25.483  36.255   3.952  1.00  2.39           C  
ATOM   2794  CE2 PHE A 173     -26.096  38.332   2.958  1.00  2.39           C  
ATOM   2795  CZ  PHE A 173     -26.394  37.277   3.793  1.00  2.39           C  
ATOM   2796  H   PHE A 173     -20.764  36.451  -0.679  1.00  2.39           H  
ATOM   2797  HA  PHE A 173     -23.234  35.604   0.646  1.00  2.39           H  
ATOM   2798 1HB  PHE A 173     -21.858  36.976   2.429  1.00  2.39           H  
ATOM   2799 2HB  PHE A 173     -22.361  38.353   1.485  1.00  2.39           H  
ATOM   2800  HD1 PHE A 173     -23.560  35.497   3.395  1.00  2.39           H  
ATOM   2801  HD2 PHE A 173     -24.672  39.192   1.641  1.00  2.39           H  
ATOM   2802  HE1 PHE A 173     -25.714  35.413   4.604  1.00  2.39           H  
ATOM   2803  HE2 PHE A 173     -26.812  39.144   2.821  1.00  2.39           H  
ATOM   2804  HZ  PHE A 173     -27.347  37.246   4.323  1.00  2.39           H  
ATOM   2805  N   ALA A 174     -24.599  37.470  -0.583  1.00  2.79           N  
ATOM   2806  CA  ALA A 174     -25.404  38.319  -1.486  1.00  2.79           C  
ATOM   2807  C   ALA A 174     -26.430  37.441  -2.209  1.00  2.79           C  
ATOM   2808  O   ALA A 174     -26.212  36.233  -2.317  1.00  2.79           O  
ATOM   2809  CB  ALA A 174     -24.562  39.080  -2.520  1.00  2.79           C  
ATOM   2810  H   ALA A 174     -25.090  36.974   0.153  1.00  2.79           H  
ATOM   2811  HA  ALA A 174     -25.911  39.037  -0.858  1.00  2.79           H  
ATOM   2812 1HB  ALA A 174     -25.176  39.699  -3.134  1.00  2.79           H  
ATOM   2813 2HB  ALA A 174     -23.839  39.727  -2.036  1.00  2.79           H  
ATOM   2814 3HB  ALA A 174     -24.064  38.389  -3.172  1.00  2.79           H  
ATOM   2815  N   PRO A 175     -27.577  37.990  -2.659  1.00  3.02           N  
ATOM   2816  CA  PRO A 175     -28.659  37.261  -3.291  1.00  3.02           C  
ATOM   2817  C   PRO A 175     -28.212  36.485  -4.535  1.00  3.02           C  
ATOM   2818  O   PRO A 175     -27.335  36.946  -5.264  1.00  3.02           O  
ATOM   2819  CB  PRO A 175     -29.614  38.383  -3.713  1.00  3.02           C  
ATOM   2820  CG  PRO A 175     -29.330  39.519  -2.776  1.00  3.02           C  
ATOM   2821  CD  PRO A 175     -27.855  39.458  -2.526  1.00  3.02           C  
ATOM   2822  HA  PRO A 175     -29.118  36.640  -2.520  1.00  3.02           H  
ATOM   2823 1HB  PRO A 175     -29.424  38.658  -4.761  1.00  3.02           H  
ATOM   2824 2HB  PRO A 175     -30.659  38.035  -3.663  1.00  3.02           H  
ATOM   2825 1HG  PRO A 175     -29.639  40.472  -3.239  1.00  3.02           H  
ATOM   2826 2HG  PRO A 175     -29.925  39.410  -1.855  1.00  3.02           H  
ATOM   2827 1HD  PRO A 175     -27.336  40.042  -3.302  1.00  3.02           H  
ATOM   2828 2HD  PRO A 175     -27.695  39.850  -1.523  1.00  3.02           H  
ATOM   2829  N   PRO A 176     -28.886  35.363  -4.877  1.00  2.99           N  
ATOM   2830  CA  PRO A 176     -28.676  34.549  -6.072  1.00  2.99           C  
ATOM   2831  C   PRO A 176     -28.817  35.367  -7.354  1.00  2.99           C  
ATOM   2832  O   PRO A 176     -28.262  35.009  -8.393  1.00  2.99           O  
ATOM   2833  CB  PRO A 176     -29.804  33.515  -5.977  1.00  2.99           C  
ATOM   2834  CG  PRO A 176     -30.112  33.409  -4.508  1.00  2.99           C  
ATOM   2835  CD  PRO A 176     -29.907  34.801  -3.956  1.00  2.99           C  
ATOM   2836  HA  PRO A 176     -27.689  34.069  -6.017  1.00  2.99           H  
ATOM   2837 1HB  PRO A 176     -30.670  33.856  -6.568  1.00  2.99           H  
ATOM   2838 2HB  PRO A 176     -29.476  32.561  -6.416  1.00  2.99           H  
ATOM   2839 1HG  PRO A 176     -31.143  33.046  -4.366  1.00  2.99           H  
ATOM   2840 2HG  PRO A 176     -29.448  32.667  -4.035  1.00  2.99           H  
ATOM   2841 1HD  PRO A 176     -30.835  35.395  -3.978  1.00  2.99           H  
ATOM   2842 2HD  PRO A 176     -29.510  34.654  -2.946  1.00  2.99           H  
ATOM   2843  N   ASP A 177     -29.527  36.493  -7.268  1.00  2.73           N  
ATOM   2844  CA  ASP A 177     -29.756  37.397  -8.389  1.00  2.73           C  
ATOM   2845  C   ASP A 177     -28.446  37.960  -8.942  1.00  2.73           C  
ATOM   2846  O   ASP A 177     -28.390  38.395 -10.093  1.00  2.73           O  
ATOM   2847  CB  ASP A 177     -30.643  38.564  -7.954  1.00  2.73           C  
ATOM   2848  CG  ASP A 177     -32.100  38.177  -7.686  1.00  2.73           C  
ATOM   2849  OD1 ASP A 177     -32.496  37.091  -8.040  1.00  2.73           O  
ATOM   2850  OD2 ASP A 177     -32.798  38.978  -7.115  1.00  2.73           O  
ATOM   2851  H   ASP A 177     -29.946  36.735  -6.386  1.00  2.73           H  
ATOM   2852  HA  ASP A 177     -30.256  36.843  -9.183  1.00  2.73           H  
ATOM   2853 1HB  ASP A 177     -30.227  39.013  -7.055  1.00  2.73           H  
ATOM   2854 2HB  ASP A 177     -30.627  39.330  -8.730  1.00  2.73           H  
ATOM   2855  N   GLU A 178     -27.400  37.983  -8.110  1.00  2.32           N  
ATOM   2856  CA  GLU A 178     -26.102  38.505  -8.510  1.00  2.32           C  
ATOM   2857  C   GLU A 178     -25.204  37.415  -9.113  1.00  2.32           C  
ATOM   2858  O   GLU A 178     -24.046  37.670  -9.443  1.00  2.32           O  
ATOM   2859  CB  GLU A 178     -25.414  39.187  -7.325  1.00  2.32           C  
ATOM   2860  CG  GLU A 178     -26.151  40.430  -6.831  1.00  2.32           C  
ATOM   2861  CD  GLU A 178     -25.440  41.162  -5.738  1.00  2.32           C  
ATOM   2862  OE1 GLU A 178     -24.405  40.720  -5.328  1.00  2.32           O  
ATOM   2863  OE2 GLU A 178     -25.943  42.177  -5.311  1.00  2.32           O  
ATOM   2864  H   GLU A 178     -27.491  37.602  -7.167  1.00  2.32           H  
ATOM   2865  HA  GLU A 178     -26.263  39.258  -9.280  1.00  2.32           H  
ATOM   2866 1HB  GLU A 178     -25.345  38.484  -6.489  1.00  2.32           H  
ATOM   2867 2HB  GLU A 178     -24.401  39.474  -7.600  1.00  2.32           H  
ATOM   2868 1HG  GLU A 178     -26.301  41.105  -7.673  1.00  2.32           H  
ATOM   2869 2HG  GLU A 178     -27.133  40.121  -6.468  1.00  2.32           H  
ATOM   2870  N   GLY A 179     -25.738  36.199  -9.238  1.00  1.89           N  
ATOM   2871  CA  GLY A 179     -25.003  35.072  -9.783  1.00  1.89           C  
ATOM   2872  C   GLY A 179     -25.016  35.095 -11.311  1.00  1.89           C  
ATOM   2873  O   GLY A 179     -25.522  36.049 -11.916  1.00  1.89           O  
ATOM   2874  H   GLY A 179     -26.700  36.031  -8.948  1.00  1.89           H  
ATOM   2875 1HA  GLY A 179     -23.975  35.096  -9.421  1.00  1.89           H  
ATOM   2876 2HA  GLY A 179     -25.447  34.145  -9.423  1.00  1.89           H  
ATOM   2877  N   PRO A 180     -24.672  33.938 -11.898  1.00  1.53           N  
ATOM   2878  CA  PRO A 180     -24.291  32.785 -12.773  1.00  1.53           C  
ATOM   2879  C   PRO A 180     -23.496  31.896 -11.867  1.00  1.53           C  
ATOM   2880  O   PRO A 180     -22.585  32.373 -11.214  1.00  1.53           O  
ATOM   2881  CB  PRO A 180     -23.467  33.236 -13.966  1.00  1.53           C  
ATOM   2882  CG  PRO A 180     -22.961  34.355 -13.606  1.00  1.53           C  
ATOM   2883  CD  PRO A 180     -24.073  34.956 -12.936  1.00  1.53           C  
ATOM   2884  HA  PRO A 180     -25.201  32.266 -13.116  1.00  1.53           H  
ATOM   2885 1HB  PRO A 180     -22.707  32.471 -14.198  1.00  1.53           H  
ATOM   2886 2HB  PRO A 180     -24.110  33.323 -14.855  1.00  1.53           H  
ATOM   2887 1HG  PRO A 180     -22.091  34.200 -12.953  1.00  1.53           H  
ATOM   2888 2HG  PRO A 180     -22.614  34.931 -14.475  1.00  1.53           H  
ATOM   2889 1HD  PRO A 180     -23.604  35.834 -12.427  1.00  1.53           H  
ATOM   2890 2HD  PRO A 180     -24.817  35.238 -13.704  1.00  1.53           H  
ATOM   2891  N   THR A 181     -23.855  30.640 -11.745  1.00  1.26           N  
ATOM   2892  CA  THR A 181     -23.162  29.820 -10.756  1.00  1.26           C  
ATOM   2893  C   THR A 181     -21.776  29.434 -11.195  1.00  1.26           C  
ATOM   2894  O   THR A 181     -21.486  29.429 -12.391  1.00  1.26           O  
ATOM   2895  CB  THR A 181     -23.952  28.532 -10.500  1.00  1.26           C  
ATOM   2896  OG1 THR A 181     -24.002  27.752 -11.728  1.00  1.26           O  
ATOM   2897  CG2 THR A 181     -25.372  28.864 -10.083  1.00  1.26           C  
ATOM   2898  H   THR A 181     -24.603  30.255 -12.314  1.00  1.26           H  
ATOM   2899  HA  THR A 181     -23.060  30.377  -9.835  1.00  1.26           H  
ATOM   2900  HB  THR A 181     -23.467  27.948  -9.717  1.00  1.26           H  
ATOM   2901  HG1 THR A 181     -24.619  27.011 -11.609  1.00  1.26           H  
ATOM   2902 1HG2 THR A 181     -25.927  27.940  -9.916  1.00  1.26           H  
ATOM   2903 2HG2 THR A 181     -25.362  29.444  -9.171  1.00  1.26           H  
ATOM   2904 3HG2 THR A 181     -25.856  29.440 -10.871  1.00  1.26           H  
ATOM   2905  N   LEU A 182     -20.953  28.981 -10.247  1.00  1.08           N  
ATOM   2906  CA  LEU A 182     -19.628  28.474 -10.587  1.00  1.08           C  
ATOM   2907  C   LEU A 182     -19.739  27.442 -11.703  1.00  1.08           C  
ATOM   2908  O   LEU A 182     -18.915  27.426 -12.616  1.00  1.08           O  
ATOM   2909  CB  LEU A 182     -18.947  27.858  -9.370  1.00  1.08           C  
ATOM   2910  CG  LEU A 182     -17.533  27.302  -9.600  1.00  1.08           C  
ATOM   2911  CD1 LEU A 182     -16.573  28.424  -9.983  1.00  1.08           C  
ATOM   2912  CD2 LEU A 182     -17.093  26.609  -8.361  1.00  1.08           C  
ATOM   2913  H   LEU A 182     -21.228  29.053  -9.263  1.00  1.08           H  
ATOM   2914  HA  LEU A 182     -19.022  29.309 -10.938  1.00  1.08           H  
ATOM   2915 1HB  LEU A 182     -18.886  28.622  -8.595  1.00  1.08           H  
ATOM   2916 2HB  LEU A 182     -19.569  27.043  -8.997  1.00  1.08           H  
ATOM   2917  HG  LEU A 182     -17.555  26.588 -10.422  1.00  1.08           H  
ATOM   2918 1HD1 LEU A 182     -15.582  28.002 -10.145  1.00  1.08           H  
ATOM   2919 2HD1 LEU A 182     -16.918  28.907 -10.899  1.00  1.08           H  
ATOM   2920 3HD1 LEU A 182     -16.532  29.157  -9.180  1.00  1.08           H  
ATOM   2921 1HD2 LEU A 182     -16.129  26.204  -8.500  1.00  1.08           H  
ATOM   2922 2HD2 LEU A 182     -17.071  27.307  -7.549  1.00  1.08           H  
ATOM   2923 3HD2 LEU A 182     -17.792  25.821  -8.145  1.00  1.08           H  
ATOM   2924  N   GLU A 183     -20.761  26.581 -11.634  1.00  0.98           N  
ATOM   2925  CA  GLU A 183     -20.994  25.590 -12.674  1.00  0.98           C  
ATOM   2926  C   GLU A 183     -21.122  26.258 -14.032  1.00  0.98           C  
ATOM   2927  O   GLU A 183     -20.454  25.864 -14.987  1.00  0.98           O  
ATOM   2928  CB  GLU A 183     -22.265  24.791 -12.367  1.00  0.98           C  
ATOM   2929  CG  GLU A 183     -22.659  23.751 -13.418  1.00  0.98           C  
ATOM   2930  CD  GLU A 183     -23.898  22.969 -13.039  1.00  0.98           C  
ATOM   2931  OE1 GLU A 183     -24.452  23.229 -11.996  1.00  0.98           O  
ATOM   2932  OE2 GLU A 183     -24.288  22.113 -13.798  1.00  0.98           O  
ATOM   2933  H   GLU A 183     -21.398  26.648 -10.854  1.00  0.98           H  
ATOM   2934  HA  GLU A 183     -20.152  24.917 -12.716  1.00  0.98           H  
ATOM   2935 1HB  GLU A 183     -22.143  24.275 -11.415  1.00  0.98           H  
ATOM   2936 2HB  GLU A 183     -23.099  25.468 -12.258  1.00  0.98           H  
ATOM   2937 1HG  GLU A 183     -22.853  24.274 -14.354  1.00  0.98           H  
ATOM   2938 2HG  GLU A 183     -21.851  23.068 -13.595  1.00  0.98           H  
ATOM   2939  N   GLU A 184     -21.948  27.304 -14.120  1.00  0.93           N  
ATOM   2940  CA  GLU A 184     -22.093  28.024 -15.387  1.00  0.93           C  
ATOM   2941  C   GLU A 184     -20.768  28.636 -15.864  1.00  0.93           C  
ATOM   2942  O   GLU A 184     -20.457  28.623 -17.059  1.00  0.93           O  
ATOM   2943  CB  GLU A 184     -23.166  29.113 -15.278  1.00  0.93           C  
ATOM   2944  CG  GLU A 184     -23.405  29.899 -16.557  1.00  0.93           C  
ATOM   2945  CD  GLU A 184     -24.542  30.902 -16.455  1.00  0.93           C  
ATOM   2946  OE1 GLU A 184     -25.340  30.799 -15.554  1.00  0.93           O  
ATOM   2947  OE2 GLU A 184     -24.605  31.783 -17.296  1.00  0.93           O  
ATOM   2948  H   GLU A 184     -22.484  27.596 -13.295  1.00  0.93           H  
ATOM   2949  HA  GLU A 184     -22.418  27.310 -16.142  1.00  0.93           H  
ATOM   2950 1HB  GLU A 184     -24.110  28.665 -14.968  1.00  0.93           H  
ATOM   2951 2HB  GLU A 184     -22.878  29.825 -14.508  1.00  0.93           H  
ATOM   2952 1HG  GLU A 184     -22.489  30.435 -16.796  1.00  0.93           H  
ATOM   2953 2HG  GLU A 184     -23.608  29.199 -17.363  1.00  0.93           H  
ATOM   2954  N   ILE A 185     -19.971  29.153 -14.926  1.00  0.90           N  
ATOM   2955  CA  ILE A 185     -18.719  29.809 -15.295  1.00  0.90           C  
ATOM   2956  C   ILE A 185     -17.699  28.793 -15.809  1.00  0.90           C  
ATOM   2957  O   ILE A 185     -17.071  29.009 -16.856  1.00  0.90           O  
ATOM   2958  CB  ILE A 185     -18.117  30.553 -14.075  1.00  0.90           C  
ATOM   2959  CG1 ILE A 185     -19.078  31.658 -13.594  1.00  0.90           C  
ATOM   2960  CG2 ILE A 185     -16.747  31.132 -14.404  1.00  0.90           C  
ATOM   2961  CD1 ILE A 185     -19.410  32.698 -14.621  1.00  0.90           C  
ATOM   2962  H   ILE A 185     -20.282  29.127 -13.954  1.00  0.90           H  
ATOM   2963  HA  ILE A 185     -18.923  30.528 -16.083  1.00  0.90           H  
ATOM   2964  HB  ILE A 185     -18.009  29.846 -13.254  1.00  0.90           H  
ATOM   2965 1HG1 ILE A 185     -20.006  31.196 -13.271  1.00  0.90           H  
ATOM   2966 2HG1 ILE A 185     -18.626  32.155 -12.738  1.00  0.90           H  
ATOM   2967 1HG2 ILE A 185     -16.355  31.626 -13.523  1.00  0.90           H  
ATOM   2968 2HG2 ILE A 185     -16.085  30.328 -14.699  1.00  0.90           H  
ATOM   2969 3HG2 ILE A 185     -16.833  31.852 -15.215  1.00  0.90           H  
ATOM   2970 1HD1 ILE A 185     -20.087  33.430 -14.181  1.00  0.90           H  
ATOM   2971 2HD1 ILE A 185     -18.497  33.198 -14.944  1.00  0.90           H  
ATOM   2972 3HD1 ILE A 185     -19.892  32.223 -15.477  1.00  0.90           H  
ATOM   2973  N   ILE A 186     -17.570  27.666 -15.124  1.00  0.89           N  
ATOM   2974  CA  ILE A 186     -16.631  26.644 -15.552  1.00  0.89           C  
ATOM   2975  C   ILE A 186     -17.110  25.998 -16.851  1.00  0.89           C  
ATOM   2976  O   ILE A 186     -16.311  25.772 -17.763  1.00  0.89           O  
ATOM   2977  CB  ILE A 186     -16.452  25.561 -14.469  1.00  0.89           C  
ATOM   2978  CG1 ILE A 186     -15.830  26.138 -13.169  1.00  0.89           C  
ATOM   2979  CG2 ILE A 186     -15.573  24.439 -14.985  1.00  0.89           C  
ATOM   2980  CD1 ILE A 186     -14.461  26.726 -13.345  1.00  0.89           C  
ATOM   2981  H   ILE A 186     -18.121  27.528 -14.276  1.00  0.89           H  
ATOM   2982  HA  ILE A 186     -15.667  27.113 -15.734  1.00  0.89           H  
ATOM   2983  HB  ILE A 186     -17.435  25.163 -14.214  1.00  0.89           H  
ATOM   2984 1HG1 ILE A 186     -16.484  26.914 -12.784  1.00  0.89           H  
ATOM   2985 2HG1 ILE A 186     -15.764  25.341 -12.429  1.00  0.89           H  
ATOM   2986 1HG2 ILE A 186     -15.473  23.671 -14.218  1.00  0.89           H  
ATOM   2987 2HG2 ILE A 186     -16.020  24.003 -15.877  1.00  0.89           H  
ATOM   2988 3HG2 ILE A 186     -14.595  24.842 -15.225  1.00  0.89           H  
ATOM   2989 1HD1 ILE A 186     -14.106  27.099 -12.389  1.00  0.89           H  
ATOM   2990 2HD1 ILE A 186     -13.777  25.959 -13.710  1.00  0.89           H  
ATOM   2991 3HD1 ILE A 186     -14.514  27.539 -14.059  1.00  0.89           H  
ATOM   2992  N   ALA A 187     -18.414  25.708 -16.950  1.00  0.88           N  
ATOM   2993  CA  ALA A 187     -18.983  25.078 -18.137  1.00  0.88           C  
ATOM   2994  C   ALA A 187     -18.783  25.912 -19.399  1.00  0.88           C  
ATOM   2995  O   ALA A 187     -18.540  25.357 -20.478  1.00  0.88           O  
ATOM   2996  CB  ALA A 187     -20.470  24.847 -17.935  1.00  0.88           C  
ATOM   2997  H   ALA A 187     -19.044  25.913 -16.176  1.00  0.88           H  
ATOM   2998  HA  ALA A 187     -18.483  24.122 -18.279  1.00  0.88           H  
ATOM   2999 1HB  ALA A 187     -20.884  24.349 -18.808  1.00  0.88           H  
ATOM   3000 2HB  ALA A 187     -20.626  24.226 -17.052  1.00  0.88           H  
ATOM   3001 3HB  ALA A 187     -20.964  25.809 -17.792  1.00  0.88           H  
ATOM   3002  N   LYS A 188     -18.907  27.237 -19.282  1.00  0.87           N  
ATOM   3003  CA  LYS A 188     -18.723  28.116 -20.428  1.00  0.87           C  
ATOM   3004  C   LYS A 188     -17.264  28.327 -20.819  1.00  0.87           C  
ATOM   3005  O   LYS A 188     -16.952  28.421 -22.008  1.00  0.87           O  
ATOM   3006  CB  LYS A 188     -19.429  29.448 -20.187  1.00  0.87           C  
ATOM   3007  CG  LYS A 188     -20.951  29.332 -20.270  1.00  0.87           C  
ATOM   3008  CD  LYS A 188     -21.659  30.649 -20.004  1.00  0.87           C  
ATOM   3009  CE  LYS A 188     -23.154  30.515 -20.304  1.00  0.87           C  
ATOM   3010  NZ  LYS A 188     -23.922  31.734 -19.949  1.00  0.87           N  
ATOM   3011  H   LYS A 188     -19.160  27.653 -18.383  1.00  0.87           H  
ATOM   3012  HA  LYS A 188     -19.214  27.649 -21.280  1.00  0.87           H  
ATOM   3013 1HB  LYS A 188     -19.172  29.815 -19.187  1.00  0.87           H  
ATOM   3014 2HB  LYS A 188     -19.089  30.185 -20.911  1.00  0.87           H  
ATOM   3015 1HG  LYS A 188     -21.233  28.970 -21.256  1.00  0.87           H  
ATOM   3016 2HG  LYS A 188     -21.288  28.606 -19.527  1.00  0.87           H  
ATOM   3017 1HD  LYS A 188     -21.527  30.924 -18.956  1.00  0.87           H  
ATOM   3018 2HD  LYS A 188     -21.235  31.433 -20.627  1.00  0.87           H  
ATOM   3019 1HE  LYS A 188     -23.266  30.336 -21.371  1.00  0.87           H  
ATOM   3020 2HE  LYS A 188     -23.565  29.668 -19.760  1.00  0.87           H  
ATOM   3021 1HZ  LYS A 188     -24.892  31.598 -20.179  1.00  0.87           H  
ATOM   3022 2HZ  LYS A 188     -23.858  31.890 -18.939  1.00  0.87           H  
ATOM   3023 3HZ  LYS A 188     -23.568  32.533 -20.445  1.00  0.87           H  
ATOM   3024  N   ASN A 189     -16.366  28.388 -19.838  1.00  0.84           N  
ATOM   3025  CA  ASN A 189     -14.956  28.618 -20.133  1.00  0.84           C  
ATOM   3026  C   ASN A 189     -14.171  27.346 -20.485  1.00  0.84           C  
ATOM   3027  O   ASN A 189     -13.248  27.395 -21.296  1.00  0.84           O  
ATOM   3028  CB  ASN A 189     -14.314  29.330 -18.967  1.00  0.84           C  
ATOM   3029  CG  ASN A 189     -14.734  30.769 -18.837  1.00  0.84           C  
ATOM   3030  OD1 ASN A 189     -14.229  31.661 -19.532  1.00  0.84           O  
ATOM   3031  ND2 ASN A 189     -15.665  31.001 -17.969  1.00  0.84           N  
ATOM   3032  H   ASN A 189     -16.664  28.326 -18.863  1.00  0.84           H  
ATOM   3033  HA  ASN A 189     -14.899  29.272 -21.003  1.00  0.84           H  
ATOM   3034 1HB  ASN A 189     -14.601  28.811 -18.049  1.00  0.84           H  
ATOM   3035 2HB  ASN A 189     -13.228  29.274 -19.050  1.00  0.84           H  
ATOM   3036 1HD2 ASN A 189     -16.008  31.928 -17.823  1.00  0.84           H  
ATOM   3037 2HD2 ASN A 189     -16.061  30.212 -17.470  1.00  0.84           H  
ATOM   3038  N   LYS A 190     -14.513  26.217 -19.855  1.00  0.81           N  
ATOM   3039  CA  LYS A 190     -13.809  24.945 -20.042  1.00  0.81           C  
ATOM   3040  C   LYS A 190     -12.284  25.094 -19.935  1.00  0.81           C  
ATOM   3041  O   LYS A 190     -11.564  24.708 -20.857  1.00  0.81           O  
ATOM   3042  CB  LYS A 190     -14.180  24.344 -21.396  1.00  0.81           C  
ATOM   3043  CG  LYS A 190     -15.664  24.032 -21.539  1.00  0.81           C  
ATOM   3044  CD  LYS A 190     -15.974  23.379 -22.878  1.00  0.81           C  
ATOM   3045  CE  LYS A 190     -17.416  22.850 -22.948  1.00  0.81           C  
ATOM   3046  NZ  LYS A 190     -18.436  23.934 -22.853  1.00  0.81           N  
ATOM   3047  H   LYS A 190     -15.289  26.224 -19.199  1.00  0.81           H  
ATOM   3048  HA  LYS A 190     -14.148  24.252 -19.272  1.00  0.81           H  
ATOM   3049 1HB  LYS A 190     -13.902  25.032 -22.194  1.00  0.81           H  
ATOM   3050 2HB  LYS A 190     -13.624  23.421 -21.549  1.00  0.81           H  
ATOM   3051 1HG  LYS A 190     -15.992  23.385 -20.724  1.00  0.81           H  
ATOM   3052 2HG  LYS A 190     -16.223  24.967 -21.473  1.00  0.81           H  
ATOM   3053 1HD  LYS A 190     -15.833  24.117 -23.668  1.00  0.81           H  
ATOM   3054 2HD  LYS A 190     -15.285  22.554 -23.048  1.00  0.81           H  
ATOM   3055 1HE  LYS A 190     -17.547  22.332 -23.896  1.00  0.81           H  
ATOM   3056 2HE  LYS A 190     -17.578  22.145 -22.134  1.00  0.81           H  
ATOM   3057 1HZ  LYS A 190     -19.356  23.536 -22.912  1.00  0.81           H  
ATOM   3058 2HZ  LYS A 190     -18.351  24.433 -21.950  1.00  0.81           H  
ATOM   3059 3HZ  LYS A 190     -18.308  24.592 -23.604  1.00  0.81           H  
ATOM   3060  N   PRO A 191     -11.758  25.604 -18.810  1.00  0.77           N  
ATOM   3061  CA  PRO A 191     -10.357  25.915 -18.594  1.00  0.77           C  
ATOM   3062  C   PRO A 191      -9.415  24.723 -18.476  1.00  0.77           C  
ATOM   3063  O   PRO A 191      -9.786  23.663 -17.950  1.00  0.77           O  
ATOM   3064  CB  PRO A 191     -10.411  26.651 -17.268  1.00  0.77           C  
ATOM   3065  CG  PRO A 191     -11.620  26.085 -16.573  1.00  0.77           C  
ATOM   3066  CD  PRO A 191     -12.616  25.865 -17.636  1.00  0.77           C  
ATOM   3067  HA  PRO A 191     -10.021  26.590 -19.399  1.00  0.77           H  
ATOM   3068 1HB  PRO A 191      -9.478  26.487 -16.712  1.00  0.77           H  
ATOM   3069 2HB  PRO A 191     -10.488  27.727 -17.442  1.00  0.77           H  
ATOM   3070 1HG  PRO A 191     -11.328  25.148 -16.102  1.00  0.77           H  
ATOM   3071 2HG  PRO A 191     -11.977  26.750 -15.785  1.00  0.77           H  
ATOM   3072 1HD  PRO A 191     -13.252  25.012 -17.391  1.00  0.77           H  
ATOM   3073 2HD  PRO A 191     -13.184  26.788 -17.741  1.00  0.77           H  
ATOM   3074  N   LYS A 192      -8.156  24.966 -18.869  1.00  0.73           N  
ATOM   3075  CA  LYS A 192      -7.041  24.028 -18.717  1.00  0.73           C  
ATOM   3076  C   LYS A 192      -6.128  24.494 -17.581  1.00  0.73           C  
ATOM   3077  O   LYS A 192      -5.215  23.779 -17.154  1.00  0.73           O  
ATOM   3078  CB  LYS A 192      -6.259  23.915 -20.016  1.00  0.73           C  
ATOM   3079  CG  LYS A 192      -7.106  23.472 -21.214  1.00  0.73           C  
ATOM   3080  CD  LYS A 192      -7.696  22.079 -21.015  1.00  0.73           C  
ATOM   3081  CE  LYS A 192      -8.480  21.634 -22.246  1.00  0.73           C  
ATOM   3082  NZ  LYS A 192      -9.104  20.294 -22.055  1.00  0.73           N  
ATOM   3083  H   LYS A 192      -7.965  25.851 -19.320  1.00  0.73           H  
ATOM   3084  HA  LYS A 192      -7.438  23.045 -18.456  1.00  0.73           H  
ATOM   3085 1HB  LYS A 192      -5.803  24.876 -20.256  1.00  0.73           H  
ATOM   3086 2HB  LYS A 192      -5.453  23.190 -19.890  1.00  0.73           H  
ATOM   3087 1HG  LYS A 192      -7.924  24.180 -21.360  1.00  0.73           H  
ATOM   3088 2HG  LYS A 192      -6.490  23.467 -22.113  1.00  0.73           H  
ATOM   3089 1HD  LYS A 192      -6.893  21.365 -20.825  1.00  0.73           H  
ATOM   3090 2HD  LYS A 192      -8.365  22.085 -20.149  1.00  0.73           H  
ATOM   3091 1HE  LYS A 192      -9.265  22.364 -22.449  1.00  0.73           H  
ATOM   3092 2HE  LYS A 192      -7.806  21.591 -23.100  1.00  0.73           H  
ATOM   3093 1HZ  LYS A 192      -9.614  20.038 -22.889  1.00  0.73           H  
ATOM   3094 2HZ  LYS A 192      -8.385  19.608 -21.874  1.00  0.73           H  
ATOM   3095 3HZ  LYS A 192      -9.740  20.336 -21.268  1.00  0.73           H  
ATOM   3096  N   LYS A 193      -6.388  25.724 -17.129  1.00  0.69           N  
ATOM   3097  CA  LYS A 193      -5.682  26.377 -16.035  1.00  0.69           C  
ATOM   3098  C   LYS A 193      -6.654  27.315 -15.312  1.00  0.69           C  
ATOM   3099  O   LYS A 193      -7.326  28.118 -15.974  1.00  0.69           O  
ATOM   3100  CB  LYS A 193      -4.481  27.178 -16.543  1.00  0.69           C  
ATOM   3101  CG  LYS A 193      -3.623  27.758 -15.438  1.00  0.69           C  
ATOM   3102  CD  LYS A 193      -2.522  28.662 -15.975  1.00  0.69           C  
ATOM   3103  CE  LYS A 193      -1.517  27.934 -16.858  1.00  0.69           C  
ATOM   3104  NZ  LYS A 193      -0.352  28.824 -17.181  1.00  0.69           N  
ATOM   3105  H   LYS A 193      -7.152  26.219 -17.551  1.00  0.69           H  
ATOM   3106  HA  LYS A 193      -5.338  25.622 -15.331  1.00  0.69           H  
ATOM   3107 1HB  LYS A 193      -3.842  26.524 -17.138  1.00  0.69           H  
ATOM   3108 2HB  LYS A 193      -4.814  27.987 -17.186  1.00  0.69           H  
ATOM   3109 1HG  LYS A 193      -4.246  28.341 -14.760  1.00  0.69           H  
ATOM   3110 2HG  LYS A 193      -3.171  26.943 -14.870  1.00  0.69           H  
ATOM   3111 1HD  LYS A 193      -2.955  29.483 -16.547  1.00  0.69           H  
ATOM   3112 2HD  LYS A 193      -1.978  29.080 -15.134  1.00  0.69           H  
ATOM   3113 1HE  LYS A 193      -1.157  27.034 -16.356  1.00  0.69           H  
ATOM   3114 2HE  LYS A 193      -2.009  27.651 -17.787  1.00  0.69           H  
ATOM   3115 1HZ  LYS A 193       0.298  28.345 -17.777  1.00  0.69           H  
ATOM   3116 2HZ  LYS A 193      -0.693  29.694 -17.650  1.00  0.69           H  
ATOM   3117 3HZ  LYS A 193       0.122  29.089 -16.301  1.00  0.69           H  
ATOM   3118  N   ILE A 194      -6.735  27.196 -13.986  1.00  0.67           N  
ATOM   3119  CA  ILE A 194      -7.587  28.037 -13.142  1.00  0.67           C  
ATOM   3120  C   ILE A 194      -6.837  28.671 -11.965  1.00  0.67           C  
ATOM   3121  O   ILE A 194      -6.128  27.981 -11.223  1.00  0.67           O  
ATOM   3122  CB  ILE A 194      -8.780  27.249 -12.574  1.00  0.67           C  
ATOM   3123  CG1 ILE A 194      -9.636  26.701 -13.661  1.00  0.67           C  
ATOM   3124  CG2 ILE A 194      -9.619  28.123 -11.721  1.00  0.67           C  
ATOM   3125  CD1 ILE A 194     -10.659  25.813 -13.131  1.00  0.67           C  
ATOM   3126  H   ILE A 194      -6.172  26.475 -13.545  1.00  0.67           H  
ATOM   3127  HA  ILE A 194      -7.979  28.844 -13.756  1.00  0.67           H  
ATOM   3128  HB  ILE A 194      -8.411  26.419 -11.988  1.00  0.67           H  
ATOM   3129 1HG1 ILE A 194     -10.115  27.515 -14.182  1.00  0.67           H  
ATOM   3130 2HG1 ILE A 194      -9.032  26.148 -14.361  1.00  0.67           H  
ATOM   3131 1HG2 ILE A 194     -10.440  27.544 -11.336  1.00  0.67           H  
ATOM   3132 2HG2 ILE A 194      -9.026  28.507 -10.906  1.00  0.67           H  
ATOM   3133 3HG2 ILE A 194     -10.007  28.952 -12.310  1.00  0.67           H  
ATOM   3134 1HD1 ILE A 194     -11.277  25.419 -13.903  1.00  0.67           H  
ATOM   3135 2HD1 ILE A 194     -10.153  24.995 -12.625  1.00  0.67           H  
ATOM   3136 3HD1 ILE A 194     -11.281  26.365 -12.431  1.00  0.67           H  
ATOM   3137  N   ASN A 195      -6.996  29.984 -11.826  1.00  0.67           N  
ATOM   3138  CA  ASN A 195      -6.429  30.780 -10.737  1.00  0.67           C  
ATOM   3139  C   ASN A 195      -7.511  31.171  -9.729  1.00  0.67           C  
ATOM   3140  O   ASN A 195      -8.351  32.023 -10.009  1.00  0.67           O  
ATOM   3141  CB  ASN A 195      -5.731  32.001 -11.275  1.00  0.67           C  
ATOM   3142  CG  ASN A 195      -4.495  31.667 -12.065  1.00  0.67           C  
ATOM   3143  OD1 ASN A 195      -3.660  30.903 -11.578  1.00  0.67           O  
ATOM   3144  ND2 ASN A 195      -4.369  32.208 -13.247  1.00  0.67           N  
ATOM   3145  H   ASN A 195      -7.612  30.445 -12.491  1.00  0.67           H  
ATOM   3146  HA  ASN A 195      -5.701  30.172 -10.200  1.00  0.67           H  
ATOM   3147 1HB  ASN A 195      -6.403  32.515 -11.949  1.00  0.67           H  
ATOM   3148 2HB  ASN A 195      -5.511  32.691 -10.476  1.00  0.67           H  
ATOM   3149 1HD2 ASN A 195      -3.557  32.030 -13.802  1.00  0.67           H  
ATOM   3150 2HD2 ASN A 195      -5.074  32.836 -13.592  1.00  0.67           H  
ATOM   3151  N   LEU A 196      -7.520  30.543  -8.570  1.00  0.67           N  
ATOM   3152  CA  LEU A 196      -8.590  30.804  -7.619  1.00  0.67           C  
ATOM   3153  C   LEU A 196      -8.159  31.805  -6.578  1.00  0.67           C  
ATOM   3154  O   LEU A 196      -7.066  31.687  -6.041  1.00  0.67           O  
ATOM   3155  CB  LEU A 196      -8.946  29.504  -6.912  1.00  0.67           C  
ATOM   3156  CG  LEU A 196      -9.350  28.417  -7.810  1.00  0.67           C  
ATOM   3157  CD1 LEU A 196      -9.592  27.130  -7.014  1.00  0.67           C  
ATOM   3158  CD2 LEU A 196     -10.544  28.888  -8.542  1.00  0.67           C  
ATOM   3159  H   LEU A 196      -6.790  29.867  -8.355  1.00  0.67           H  
ATOM   3160  HA  LEU A 196      -9.457  31.194  -8.150  1.00  0.67           H  
ATOM   3161 1HB  LEU A 196      -8.077  29.163  -6.364  1.00  0.67           H  
ATOM   3162 2HB  LEU A 196      -9.735  29.695  -6.210  1.00  0.67           H  
ATOM   3163  HG  LEU A 196      -8.548  28.213  -8.524  1.00  0.67           H  
ATOM   3164 1HD1 LEU A 196      -9.884  26.331  -7.691  1.00  0.67           H  
ATOM   3165 2HD1 LEU A 196      -8.672  26.847  -6.498  1.00  0.67           H  
ATOM   3166 3HD1 LEU A 196     -10.365  27.283  -6.285  1.00  0.67           H  
ATOM   3167 1HD2 LEU A 196     -10.845  28.155  -9.211  1.00  0.67           H  
ATOM   3168 2HD2 LEU A 196     -11.346  29.099  -7.859  1.00  0.67           H  
ATOM   3169 3HD2 LEU A 196     -10.285  29.791  -9.089  1.00  0.67           H  
ATOM   3170  N   PHE A 197      -9.029  32.741  -6.231  1.00  0.70           N  
ATOM   3171  CA  PHE A 197      -8.704  33.685  -5.170  1.00  0.70           C  
ATOM   3172  C   PHE A 197      -9.739  33.555  -4.075  1.00  0.70           C  
ATOM   3173  O   PHE A 197     -10.930  33.706  -4.311  1.00  0.70           O  
ATOM   3174  CB  PHE A 197      -8.661  35.119  -5.680  1.00  0.70           C  
ATOM   3175  CG  PHE A 197      -7.661  35.389  -6.726  1.00  0.70           C  
ATOM   3176  CD1 PHE A 197      -7.937  35.149  -8.063  1.00  0.70           C  
ATOM   3177  CD2 PHE A 197      -6.444  35.914  -6.391  1.00  0.70           C  
ATOM   3178  CE1 PHE A 197      -7.001  35.444  -9.011  1.00  0.70           C  
ATOM   3179  CE2 PHE A 197      -5.526  36.207  -7.344  1.00  0.70           C  
ATOM   3180  CZ  PHE A 197      -5.798  35.983  -8.636  1.00  0.70           C  
ATOM   3181  H   PHE A 197      -9.916  32.808  -6.728  1.00  0.70           H  
ATOM   3182  HA  PHE A 197      -7.737  33.433  -4.749  1.00  0.70           H  
ATOM   3183 1HB  PHE A 197      -9.586  35.397  -6.040  1.00  0.70           H  
ATOM   3184 2HB  PHE A 197      -8.444  35.770  -4.869  1.00  0.70           H  
ATOM   3185  HD1 PHE A 197      -8.906  34.730  -8.355  1.00  0.70           H  
ATOM   3186  HD2 PHE A 197      -6.224  36.108  -5.351  1.00  0.70           H  
ATOM   3187  HE1 PHE A 197      -7.210  35.262 -10.050  1.00  0.70           H  
ATOM   3188  HE2 PHE A 197      -4.587  36.629  -7.074  1.00  0.70           H  
ATOM   3189  HZ  PHE A 197      -5.059  36.240  -9.362  1.00  0.70           H  
ATOM   3190  N   VAL A 198      -9.295  33.237  -2.881  1.00  0.75           N  
ATOM   3191  CA  VAL A 198     -10.226  33.023  -1.783  1.00  0.75           C  
ATOM   3192  C   VAL A 198     -10.244  34.160  -0.776  1.00  0.75           C  
ATOM   3193  O   VAL A 198     -11.303  34.519  -0.264  1.00  0.75           O  
ATOM   3194  CB  VAL A 198      -9.924  31.700  -1.120  1.00  0.75           C  
ATOM   3195  CG1 VAL A 198     -10.822  31.493   0.083  1.00  0.75           C  
ATOM   3196  CG2 VAL A 198     -10.107  30.635  -2.145  1.00  0.75           C  
ATOM   3197  H   VAL A 198      -8.292  33.096  -2.751  1.00  0.75           H  
ATOM   3198  HA  VAL A 198     -11.226  32.945  -2.202  1.00  0.75           H  
ATOM   3199  HB  VAL A 198      -8.893  31.696  -0.767  1.00  0.75           H  
ATOM   3200 1HG1 VAL A 198     -10.594  30.549   0.543  1.00  0.75           H  
ATOM   3201 2HG1 VAL A 198     -10.656  32.295   0.806  1.00  0.75           H  
ATOM   3202 3HG1 VAL A 198     -11.863  31.498  -0.235  1.00  0.75           H  
ATOM   3203 1HG2 VAL A 198      -9.875  29.705  -1.710  1.00  0.75           H  
ATOM   3204 2HG2 VAL A 198     -11.138  30.641  -2.495  1.00  0.75           H  
ATOM   3205 3HG2 VAL A 198      -9.435  30.818  -2.983  1.00  0.75           H  
ATOM   3206  N   GLY A 199      -9.076  34.689  -0.455  1.00  0.81           N  
ATOM   3207  CA  GLY A 199      -8.991  35.755   0.535  1.00  0.81           C  
ATOM   3208  C   GLY A 199      -8.763  35.182   1.905  1.00  0.81           C  
ATOM   3209  O   GLY A 199      -8.450  33.997   2.030  1.00  0.81           O  
ATOM   3210  H   GLY A 199      -8.243  34.360  -0.914  1.00  0.81           H  
ATOM   3211 1HA  GLY A 199      -8.176  36.432   0.280  1.00  0.81           H  
ATOM   3212 2HA  GLY A 199      -9.907  36.345   0.529  1.00  0.81           H  
ATOM   3213  N   ASP A 200      -8.779  36.043   2.903  1.00  0.88           N  
ATOM   3214  CA  ASP A 200      -8.499  35.642   4.279  1.00  0.88           C  
ATOM   3215  C   ASP A 200      -9.806  35.402   4.986  1.00  0.88           C  
ATOM   3216  O   ASP A 200     -10.848  35.371   4.342  1.00  0.88           O  
ATOM   3217  CB  ASP A 200      -7.598  36.668   4.969  1.00  0.88           C  
ATOM   3218  CG  ASP A 200      -8.201  37.990   5.138  1.00  0.88           C  
ATOM   3219  OD1 ASP A 200      -9.381  38.117   5.187  1.00  0.88           O  
ATOM   3220  OD2 ASP A 200      -7.456  38.912   5.164  1.00  0.88           O  
ATOM   3221  H   ASP A 200      -9.068  37.004   2.696  1.00  0.88           H  
ATOM   3222  HA  ASP A 200      -7.958  34.696   4.263  1.00  0.88           H  
ATOM   3223 1HB  ASP A 200      -7.294  36.296   5.948  1.00  0.88           H  
ATOM   3224 2HB  ASP A 200      -6.688  36.804   4.394  1.00  0.88           H  
ATOM   3225  N   GLU A 201      -9.785  35.255   6.298  1.00  0.97           N  
ATOM   3226  CA  GLU A 201     -10.998  34.985   7.058  1.00  0.97           C  
ATOM   3227  C   GLU A 201     -12.066  36.087   6.887  1.00  0.97           C  
ATOM   3228  O   GLU A 201     -13.244  35.863   7.176  1.00  0.97           O  
ATOM   3229  CB  GLU A 201     -10.636  34.766   8.530  1.00  0.97           C  
ATOM   3230  CG  GLU A 201     -10.111  35.979   9.274  1.00  0.97           C  
ATOM   3231  CD  GLU A 201      -9.663  35.626  10.676  1.00  0.97           C  
ATOM   3232  OE1 GLU A 201      -9.746  34.469  11.035  1.00  0.97           O  
ATOM   3233  OE2 GLU A 201      -9.265  36.513  11.393  1.00  0.97           O  
ATOM   3234  H   GLU A 201      -8.906  35.310   6.786  1.00  0.97           H  
ATOM   3235  HA  GLU A 201     -11.424  34.057   6.683  1.00  0.97           H  
ATOM   3236 1HB  GLU A 201     -11.518  34.415   9.063  1.00  0.97           H  
ATOM   3237 2HB  GLU A 201      -9.881  33.984   8.604  1.00  0.97           H  
ATOM   3238 1HG  GLU A 201      -9.270  36.407   8.721  1.00  0.97           H  
ATOM   3239 2HG  GLU A 201     -10.896  36.731   9.325  1.00  0.97           H  
ATOM   3240  N   ASN A 202     -11.634  37.277   6.446  1.00  1.05           N  
ATOM   3241  CA  ASN A 202     -12.464  38.441   6.207  1.00  1.05           C  
ATOM   3242  C   ASN A 202     -12.670  38.661   4.684  1.00  1.05           C  
ATOM   3243  O   ASN A 202     -13.174  39.706   4.262  1.00  1.05           O  
ATOM   3244  CB  ASN A 202     -11.798  39.653   6.842  1.00  1.05           C  
ATOM   3245  CG  ASN A 202     -11.737  39.586   8.363  1.00  1.05           C  
ATOM   3246  OD1 ASN A 202     -12.754  39.279   8.998  1.00  1.05           O  
ATOM   3247  ND2 ASN A 202     -10.574  39.855   8.964  1.00  1.05           N  
ATOM   3248  H   ASN A 202     -10.652  37.391   6.199  1.00  1.05           H  
ATOM   3249  HA  ASN A 202     -13.442  38.278   6.659  1.00  1.05           H  
ATOM   3250 1HB  ASN A 202     -10.784  39.712   6.466  1.00  1.05           H  
ATOM   3251 2HB  ASN A 202     -12.313  40.563   6.539  1.00  1.05           H  
ATOM   3252 1HD2 ASN A 202     -10.513  39.806   9.962  1.00  1.05           H  
ATOM   3253 2HD2 ASN A 202      -9.721  40.099   8.437  1.00  1.05           H  
ATOM   3254  N   GLY A 203     -12.317  37.655   3.870  1.00  1.14           N  
ATOM   3255  CA  GLY A 203     -12.425  37.680   2.405  1.00  1.14           C  
ATOM   3256  C   GLY A 203     -11.554  38.754   1.756  1.00  1.14           C  
ATOM   3257  O   GLY A 203     -10.330  38.778   1.947  1.00  1.14           O  
ATOM   3258  H   GLY A 203     -11.906  36.825   4.279  1.00  1.14           H  
ATOM   3259 1HA  GLY A 203     -12.139  36.701   2.015  1.00  1.14           H  
ATOM   3260 2HA  GLY A 203     -13.464  37.838   2.125  1.00  1.14           H  
ATOM   3261  N   PHE A 204     -12.185  39.596   0.931  1.00  1.20           N  
ATOM   3262  CA  PHE A 204     -11.500  40.683   0.229  1.00  1.20           C  
ATOM   3263  C   PHE A 204     -12.164  42.025   0.461  1.00  1.20           C  
ATOM   3264  O   PHE A 204     -13.373  42.097   0.673  1.00  1.20           O  
ATOM   3265  CB  PHE A 204     -11.436  40.467  -1.286  1.00  1.20           C  
ATOM   3266  CG  PHE A 204     -10.610  39.311  -1.731  1.00  1.20           C  
ATOM   3267  CD1 PHE A 204     -11.168  38.094  -2.077  1.00  1.20           C  
ATOM   3268  CD2 PHE A 204      -9.226  39.445  -1.765  1.00  1.20           C  
ATOM   3269  CE1 PHE A 204     -10.365  37.060  -2.473  1.00  1.20           C  
ATOM   3270  CE2 PHE A 204      -8.424  38.407  -2.145  1.00  1.20           C  
ATOM   3271  CZ  PHE A 204      -8.989  37.217  -2.506  1.00  1.20           C  
ATOM   3272  H   PHE A 204     -13.183  39.501   0.820  1.00  1.20           H  
ATOM   3273  HA  PHE A 204     -10.477  40.753   0.607  1.00  1.20           H  
ATOM   3274 1HB  PHE A 204     -12.441  40.332  -1.670  1.00  1.20           H  
ATOM   3275 2HB  PHE A 204     -11.042  41.366  -1.759  1.00  1.20           H  
ATOM   3276  HD1 PHE A 204     -12.249  37.955  -2.047  1.00  1.20           H  
ATOM   3277  HD2 PHE A 204      -8.781  40.399  -1.472  1.00  1.20           H  
ATOM   3278  HE1 PHE A 204     -10.823  36.108  -2.753  1.00  1.20           H  
ATOM   3279  HE2 PHE A 204      -7.346  38.530  -2.161  1.00  1.20           H  
ATOM   3280  HZ  PHE A 204      -8.355  36.393  -2.804  1.00  1.20           H  
ATOM   3281  N   SER A 205     -11.367  43.087   0.402  1.00  1.24           N  
ATOM   3282  CA  SER A 205     -11.871  44.454   0.450  1.00  1.24           C  
ATOM   3283  C   SER A 205     -12.326  44.907  -0.926  1.00  1.24           C  
ATOM   3284  O   SER A 205     -11.985  44.279  -1.932  1.00  1.24           O  
ATOM   3285  CB  SER A 205     -10.792  45.386   0.925  1.00  1.24           C  
ATOM   3286  OG  SER A 205      -9.742  45.411  -0.007  1.00  1.24           O  
ATOM   3287  H   SER A 205     -10.357  42.948   0.277  1.00  1.24           H  
ATOM   3288  HA  SER A 205     -12.718  44.493   1.138  1.00  1.24           H  
ATOM   3289 1HB  SER A 205     -11.197  46.385   1.054  1.00  1.24           H  
ATOM   3290 2HB  SER A 205     -10.415  45.054   1.886  1.00  1.24           H  
ATOM   3291  HG  SER A 205      -9.302  44.528   0.092  1.00  1.24           H  
ATOM   3292  N   GLY A 206     -13.036  46.034  -0.986  1.00  1.26           N  
ATOM   3293  CA  GLY A 206     -13.442  46.569  -2.278  1.00  1.26           C  
ATOM   3294  C   GLY A 206     -12.232  46.895  -3.154  1.00  1.26           C  
ATOM   3295  O   GLY A 206     -12.248  46.630  -4.356  1.00  1.26           O  
ATOM   3296  H   GLY A 206     -13.309  46.514  -0.141  1.00  1.26           H  
ATOM   3297 1HA  GLY A 206     -14.078  45.842  -2.783  1.00  1.26           H  
ATOM   3298 2HA  GLY A 206     -14.040  47.469  -2.127  1.00  1.26           H  
ATOM   3299  N   GLU A 207     -11.161  47.430  -2.549  1.00  1.25           N  
ATOM   3300  CA  GLU A 207      -9.970  47.777  -3.326  1.00  1.25           C  
ATOM   3301  C   GLU A 207      -9.359  46.531  -3.938  1.00  1.25           C  
ATOM   3302  O   GLU A 207      -8.901  46.545  -5.081  1.00  1.25           O  
ATOM   3303  CB  GLU A 207      -8.929  48.493  -2.459  1.00  1.25           C  
ATOM   3304  CG  GLU A 207      -9.329  49.902  -2.024  1.00  1.25           C  
ATOM   3305  CD  GLU A 207      -8.289  50.584  -1.152  1.00  1.25           C  
ATOM   3306  OE1 GLU A 207      -7.317  49.952  -0.804  1.00  1.25           O  
ATOM   3307  OE2 GLU A 207      -8.474  51.737  -0.839  1.00  1.25           O  
ATOM   3308  H   GLU A 207     -11.189  47.608  -1.557  1.00  1.25           H  
ATOM   3309  HA  GLU A 207     -10.265  48.446  -4.134  1.00  1.25           H  
ATOM   3310 1HB  GLU A 207      -8.743  47.901  -1.560  1.00  1.25           H  
ATOM   3311 2HB  GLU A 207      -7.987  48.560  -3.006  1.00  1.25           H  
ATOM   3312 1HG  GLU A 207      -9.495  50.509  -2.913  1.00  1.25           H  
ATOM   3313 2HG  GLU A 207     -10.270  49.841  -1.478  1.00  1.25           H  
ATOM   3314  N   GLU A 208      -9.361  45.439  -3.181  1.00  1.22           N  
ATOM   3315  CA  GLU A 208      -8.815  44.188  -3.681  1.00  1.22           C  
ATOM   3316  C   GLU A 208      -9.627  43.665  -4.855  1.00  1.22           C  
ATOM   3317  O   GLU A 208      -9.060  43.189  -5.845  1.00  1.22           O  
ATOM   3318  CB  GLU A 208      -8.680  43.248  -2.513  1.00  1.22           C  
ATOM   3319  CG  GLU A 208      -7.547  43.746  -1.625  1.00  1.22           C  
ATOM   3320  CD  GLU A 208      -7.478  43.202  -0.281  1.00  1.22           C  
ATOM   3321  OE1 GLU A 208      -8.492  42.814   0.253  1.00  1.22           O  
ATOM   3322  OE2 GLU A 208      -6.407  43.204   0.262  1.00  1.22           O  
ATOM   3323  H   GLU A 208      -9.729  45.480  -2.224  1.00  1.22           H  
ATOM   3324  HA  GLU A 208      -7.813  44.370  -4.044  1.00  1.22           H  
ATOM   3325 1HB  GLU A 208      -9.595  43.240  -1.937  1.00  1.22           H  
ATOM   3326 2HB  GLU A 208      -8.479  42.241  -2.854  1.00  1.22           H  
ATOM   3327 1HG  GLU A 208      -6.612  43.540  -2.125  1.00  1.22           H  
ATOM   3328 2HG  GLU A 208      -7.637  44.828  -1.554  1.00  1.22           H  
ATOM   3329  N   LEU A 209     -10.947  43.818  -4.790  1.00  1.18           N  
ATOM   3330  CA  LEU A 209     -11.765  43.404  -5.912  1.00  1.18           C  
ATOM   3331  C   LEU A 209     -11.477  44.269  -7.140  1.00  1.18           C  
ATOM   3332  O   LEU A 209     -11.431  43.762  -8.265  1.00  1.18           O  
ATOM   3333  CB  LEU A 209     -13.235  43.432  -5.550  1.00  1.18           C  
ATOM   3334  CG  LEU A 209     -13.670  42.411  -4.589  1.00  1.18           C  
ATOM   3335  CD1 LEU A 209     -15.127  42.621  -4.338  1.00  1.18           C  
ATOM   3336  CD2 LEU A 209     -13.353  41.033  -5.144  1.00  1.18           C  
ATOM   3337  H   LEU A 209     -11.374  44.198  -3.940  1.00  1.18           H  
ATOM   3338  HA  LEU A 209     -11.508  42.381  -6.157  1.00  1.18           H  
ATOM   3339 1HB  LEU A 209     -13.460  44.405  -5.117  1.00  1.18           H  
ATOM   3340 2HB  LEU A 209     -13.811  43.319  -6.390  1.00  1.18           H  
ATOM   3341  HG  LEU A 209     -13.143  42.552  -3.640  1.00  1.18           H  
ATOM   3342 1HD1 LEU A 209     -15.477  41.897  -3.607  1.00  1.18           H  
ATOM   3343 2HD1 LEU A 209     -15.271  43.628  -3.961  1.00  1.18           H  
ATOM   3344 3HD1 LEU A 209     -15.680  42.504  -5.262  1.00  1.18           H  
ATOM   3345 1HD2 LEU A 209     -13.657  40.278  -4.444  1.00  1.18           H  
ATOM   3346 2HD2 LEU A 209     -13.873  40.883  -6.094  1.00  1.18           H  
ATOM   3347 3HD2 LEU A 209     -12.292  40.960  -5.294  1.00  1.18           H  
ATOM   3348  N   VAL A 210     -11.233  45.563  -6.922  1.00  1.12           N  
ATOM   3349  CA  VAL A 210     -10.863  46.469  -8.002  1.00  1.12           C  
ATOM   3350  C   VAL A 210      -9.548  46.046  -8.640  1.00  1.12           C  
ATOM   3351  O   VAL A 210      -9.438  45.993  -9.868  1.00  1.12           O  
ATOM   3352  CB  VAL A 210     -10.783  47.917  -7.488  1.00  1.12           C  
ATOM   3353  CG1 VAL A 210     -10.138  48.821  -8.527  1.00  1.12           C  
ATOM   3354  CG2 VAL A 210     -12.211  48.397  -7.171  1.00  1.12           C  
ATOM   3355  H   VAL A 210     -11.323  45.929  -5.973  1.00  1.12           H  
ATOM   3356  HA  VAL A 210     -11.644  46.428  -8.760  1.00  1.12           H  
ATOM   3357  HB  VAL A 210     -10.179  47.953  -6.597  1.00  1.12           H  
ATOM   3358 1HG1 VAL A 210     -10.090  49.837  -8.142  1.00  1.12           H  
ATOM   3359 2HG1 VAL A 210      -9.130  48.461  -8.726  1.00  1.12           H  
ATOM   3360 3HG1 VAL A 210     -10.688  48.815  -9.427  1.00  1.12           H  
ATOM   3361 1HG2 VAL A 210     -12.175  49.416  -6.792  1.00  1.12           H  
ATOM   3362 2HG2 VAL A 210     -12.816  48.366  -8.064  1.00  1.12           H  
ATOM   3363 3HG2 VAL A 210     -12.655  47.754  -6.429  1.00  1.12           H  
ATOM   3364  N   TYR A 211      -8.562  45.681  -7.814  1.00  1.07           N  
ATOM   3365  CA  TYR A 211      -7.283  45.217  -8.340  1.00  1.07           C  
ATOM   3366  C   TYR A 211      -7.494  43.987  -9.209  1.00  1.07           C  
ATOM   3367  O   TYR A 211      -6.865  43.835 -10.253  1.00  1.07           O  
ATOM   3368  CB  TYR A 211      -6.283  44.896  -7.221  1.00  1.07           C  
ATOM   3369  CG  TYR A 211      -5.619  46.116  -6.587  1.00  1.07           C  
ATOM   3370  CD1 TYR A 211      -5.729  46.358  -5.225  1.00  1.07           C  
ATOM   3371  CD2 TYR A 211      -4.893  46.989  -7.378  1.00  1.07           C  
ATOM   3372  CE1 TYR A 211      -5.134  47.457  -4.661  1.00  1.07           C  
ATOM   3373  CE2 TYR A 211      -4.287  48.095  -6.812  1.00  1.07           C  
ATOM   3374  CZ  TYR A 211      -4.409  48.329  -5.456  1.00  1.07           C  
ATOM   3375  OH  TYR A 211      -3.815  49.434  -4.884  1.00  1.07           O  
ATOM   3376  H   TYR A 211      -8.702  45.756  -6.805  1.00  1.07           H  
ATOM   3377  HA  TYR A 211      -6.864  46.001  -8.970  1.00  1.07           H  
ATOM   3378 1HB  TYR A 211      -6.792  44.342  -6.433  1.00  1.07           H  
ATOM   3379 2HB  TYR A 211      -5.502  44.249  -7.613  1.00  1.07           H  
ATOM   3380  HD1 TYR A 211      -6.283  45.690  -4.602  1.00  1.07           H  
ATOM   3381  HD2 TYR A 211      -4.797  46.804  -8.447  1.00  1.07           H  
ATOM   3382  HE1 TYR A 211      -5.233  47.638  -3.590  1.00  1.07           H  
ATOM   3383  HE2 TYR A 211      -3.711  48.781  -7.436  1.00  1.07           H  
ATOM   3384  HH  TYR A 211      -3.972  49.425  -3.936  1.00  1.07           H  
ATOM   3385  N   PHE A 212      -8.405  43.110  -8.806  1.00  1.03           N  
ATOM   3386  CA  PHE A 212      -8.657  41.932  -9.612  1.00  1.03           C  
ATOM   3387  C   PHE A 212      -9.347  42.290 -10.937  1.00  1.03           C  
ATOM   3388  O   PHE A 212      -8.890  41.898 -12.021  1.00  1.03           O  
ATOM   3389  CB  PHE A 212      -9.562  40.972  -8.829  1.00  1.03           C  
ATOM   3390  CG  PHE A 212      -8.894  40.266  -7.714  1.00  1.03           C  
ATOM   3391  CD1 PHE A 212      -9.564  40.031  -6.548  1.00  1.03           C  
ATOM   3392  CD2 PHE A 212      -7.624  39.834  -7.827  1.00  1.03           C  
ATOM   3393  CE1 PHE A 212      -8.989  39.376  -5.521  1.00  1.03           C  
ATOM   3394  CE2 PHE A 212      -7.018  39.182  -6.807  1.00  1.03           C  
ATOM   3395  CZ  PHE A 212      -7.709  38.941  -5.640  1.00  1.03           C  
ATOM   3396  H   PHE A 212      -8.888  43.248  -7.917  1.00  1.03           H  
ATOM   3397  HA  PHE A 212      -7.707  41.454  -9.824  1.00  1.03           H  
ATOM   3398 1HB  PHE A 212     -10.391  41.526  -8.414  1.00  1.03           H  
ATOM   3399 2HB  PHE A 212      -9.986  40.237  -9.492  1.00  1.03           H  
ATOM   3400  HD1 PHE A 212     -10.572  40.372  -6.467  1.00  1.03           H  
ATOM   3401  HD2 PHE A 212      -7.098  40.019  -8.742  1.00  1.03           H  
ATOM   3402  HE1 PHE A 212      -9.557  39.203  -4.617  1.00  1.03           H  
ATOM   3403  HE2 PHE A 212      -5.989  38.854  -6.914  1.00  1.03           H  
ATOM   3404  HZ  PHE A 212      -7.228  38.415  -4.821  1.00  1.03           H  
ATOM   3405  N   ALA A 213     -10.392  43.111 -10.886  1.00  1.00           N  
ATOM   3406  CA  ALA A 213     -11.114  43.452 -12.112  1.00  1.00           C  
ATOM   3407  C   ALA A 213     -10.236  44.145 -13.133  1.00  1.00           C  
ATOM   3408  O   ALA A 213     -10.321  43.862 -14.330  1.00  1.00           O  
ATOM   3409  CB  ALA A 213     -12.277  44.345 -11.809  1.00  1.00           C  
ATOM   3410  H   ALA A 213     -10.721  43.455  -9.983  1.00  1.00           H  
ATOM   3411  HA  ALA A 213     -11.475  42.524 -12.554  1.00  1.00           H  
ATOM   3412 1HB  ALA A 213     -12.813  44.546 -12.732  1.00  1.00           H  
ATOM   3413 2HB  ALA A 213     -12.909  43.848 -11.143  1.00  1.00           H  
ATOM   3414 3HB  ALA A 213     -11.921  45.274 -11.367  1.00  1.00           H  
ATOM   3415  N   LYS A 214      -9.344  45.014 -12.666  1.00  0.98           N  
ATOM   3416  CA  LYS A 214      -8.468  45.755 -13.560  1.00  0.98           C  
ATOM   3417  C   LYS A 214      -7.526  44.843 -14.349  1.00  0.98           C  
ATOM   3418  O   LYS A 214      -7.027  45.234 -15.406  1.00  0.98           O  
ATOM   3419  CB  LYS A 214      -7.696  46.821 -12.785  1.00  0.98           C  
ATOM   3420  CG  LYS A 214      -8.574  48.005 -12.328  1.00  0.98           C  
ATOM   3421  CD  LYS A 214      -7.808  48.973 -11.441  1.00  0.98           C  
ATOM   3422  CE  LYS A 214      -6.759  49.744 -12.232  1.00  0.98           C  
ATOM   3423  NZ  LYS A 214      -6.071  50.770 -11.398  1.00  0.98           N  
ATOM   3424  H   LYS A 214      -9.301  45.204 -11.663  1.00  0.98           H  
ATOM   3425  HA  LYS A 214      -9.097  46.271 -14.285  1.00  0.98           H  
ATOM   3426 1HB  LYS A 214      -7.257  46.364 -11.890  1.00  0.98           H  
ATOM   3427 2HB  LYS A 214      -6.881  47.203 -13.396  1.00  0.98           H  
ATOM   3428 1HG  LYS A 214      -8.946  48.542 -13.200  1.00  0.98           H  
ATOM   3429 2HG  LYS A 214      -9.428  47.624 -11.777  1.00  0.98           H  
ATOM   3430 1HD  LYS A 214      -8.507  49.680 -10.993  1.00  0.98           H  
ATOM   3431 2HD  LYS A 214      -7.319  48.414 -10.640  1.00  0.98           H  
ATOM   3432 1HE  LYS A 214      -6.018  49.043 -12.612  1.00  0.98           H  
ATOM   3433 2HE  LYS A 214      -7.242  50.240 -13.074  1.00  0.98           H  
ATOM   3434 1HZ  LYS A 214      -5.385  51.255 -11.959  1.00  0.98           H  
ATOM   3435 2HZ  LYS A 214      -6.749  51.433 -11.049  1.00  0.98           H  
ATOM   3436 3HZ  LYS A 214      -5.609  50.322 -10.621  1.00  0.98           H  
ATOM   3437  N   GLU A 215      -7.270  43.636 -13.830  1.00  0.97           N  
ATOM   3438  CA  GLU A 215      -6.394  42.679 -14.476  1.00  0.97           C  
ATOM   3439  C   GLU A 215      -7.176  41.633 -15.293  1.00  0.97           C  
ATOM   3440  O   GLU A 215      -6.585  40.687 -15.817  1.00  0.97           O  
ATOM   3441  CB  GLU A 215      -5.500  42.003 -13.437  1.00  0.97           C  
ATOM   3442  CG  GLU A 215      -4.528  42.953 -12.684  1.00  0.97           C  
ATOM   3443  CD  GLU A 215      -3.505  43.674 -13.562  1.00  0.97           C  
ATOM   3444  OE1 GLU A 215      -3.323  43.287 -14.688  1.00  0.97           O  
ATOM   3445  OE2 GLU A 215      -2.867  44.589 -13.074  1.00  0.97           O  
ATOM   3446  H   GLU A 215      -7.733  43.344 -12.971  1.00  0.97           H  
ATOM   3447  HA  GLU A 215      -5.751  43.223 -15.165  1.00  0.97           H  
ATOM   3448 1HB  GLU A 215      -6.135  41.525 -12.688  1.00  0.97           H  
ATOM   3449 2HB  GLU A 215      -4.913  41.223 -13.905  1.00  0.97           H  
ATOM   3450 1HG  GLU A 215      -5.119  43.700 -12.155  1.00  0.97           H  
ATOM   3451 2HG  GLU A 215      -3.987  42.378 -11.946  1.00  0.97           H  
ATOM   3452  N   GLY A 216      -8.506  41.799 -15.400  1.00  0.98           N  
ATOM   3453  CA  GLY A 216      -9.349  40.865 -16.150  1.00  0.98           C  
ATOM   3454  C   GLY A 216      -9.813  39.632 -15.361  1.00  0.98           C  
ATOM   3455  O   GLY A 216     -10.248  38.640 -15.951  1.00  0.98           O  
ATOM   3456  H   GLY A 216      -8.959  42.599 -14.961  1.00  0.98           H  
ATOM   3457 1HA  GLY A 216     -10.227  41.407 -16.505  1.00  0.98           H  
ATOM   3458 2HA  GLY A 216      -8.810  40.539 -17.038  1.00  0.98           H  
ATOM   3459  N   ILE A 217      -9.710  39.680 -14.041  1.00  1.01           N  
ATOM   3460  CA  ILE A 217     -10.096  38.564 -13.187  1.00  1.01           C  
ATOM   3461  C   ILE A 217     -11.586  38.573 -12.847  1.00  1.01           C  
ATOM   3462  O   ILE A 217     -12.121  39.617 -12.468  1.00  1.01           O  
ATOM   3463  CB  ILE A 217      -9.228  38.610 -11.937  1.00  1.01           C  
ATOM   3464  CG1 ILE A 217      -7.778  38.411 -12.353  1.00  1.01           C  
ATOM   3465  CG2 ILE A 217      -9.719  37.683 -10.865  1.00  1.01           C  
ATOM   3466  CD1 ILE A 217      -6.839  38.661 -11.297  1.00  1.01           C  
ATOM   3467  H   ILE A 217      -9.355  40.522 -13.586  1.00  1.01           H  
ATOM   3468  HA  ILE A 217      -9.884  37.644 -13.722  1.00  1.01           H  
ATOM   3469  HB  ILE A 217      -9.268  39.583 -11.550  1.00  1.01           H  
ATOM   3470 1HG1 ILE A 217      -7.631  37.431 -12.697  1.00  1.01           H  
ATOM   3471 2HG1 ILE A 217      -7.549  39.099 -13.174  1.00  1.01           H  
ATOM   3472 1HG2 ILE A 217      -9.092  37.778  -9.979  1.00  1.01           H  
ATOM   3473 2HG2 ILE A 217     -10.734  37.975 -10.634  1.00  1.01           H  
ATOM   3474 3HG2 ILE A 217      -9.728  36.677 -11.182  1.00  1.01           H  
ATOM   3475 1HD1 ILE A 217      -5.840  38.507 -11.683  1.00  1.01           H  
ATOM   3476 2HD1 ILE A 217      -6.951  39.675 -10.975  1.00  1.01           H  
ATOM   3477 3HD1 ILE A 217      -7.022  37.988 -10.470  1.00  1.01           H  
ATOM   3478  N   THR A 218     -12.273  37.432 -13.041  1.00  1.08           N  
ATOM   3479  CA  THR A 218     -13.703  37.383 -12.755  1.00  1.08           C  
ATOM   3480  C   THR A 218     -13.903  36.881 -11.329  1.00  1.08           C  
ATOM   3481  O   THR A 218     -12.931  36.638 -10.614  1.00  1.08           O  
ATOM   3482  CB  THR A 218     -14.486  36.528 -13.796  1.00  1.08           C  
ATOM   3483  OG1 THR A 218     -15.881  36.760 -13.646  1.00  1.08           O  
ATOM   3484  CG2 THR A 218     -14.256  35.075 -13.668  1.00  1.08           C  
ATOM   3485  H   THR A 218     -11.792  36.575 -13.317  1.00  1.08           H  
ATOM   3486  HA  THR A 218     -14.107  38.389 -12.810  1.00  1.08           H  
ATOM   3487  HB  THR A 218     -14.185  36.835 -14.797  1.00  1.08           H  
ATOM   3488  HG1 THR A 218     -16.146  36.707 -12.717  1.00  1.08           H  
ATOM   3489 1HG2 THR A 218     -14.839  34.545 -14.421  1.00  1.08           H  
ATOM   3490 2HG2 THR A 218     -13.219  34.860 -13.820  1.00  1.08           H  
ATOM   3491 3HG2 THR A 218     -14.570  34.756 -12.684  1.00  1.08           H  
ATOM   3492  N   ILE A 219     -15.149  36.753 -10.909  1.00  1.20           N  
ATOM   3493  CA  ILE A 219     -15.450  36.423  -9.527  1.00  1.20           C  
ATOM   3494  C   ILE A 219     -16.266  35.114  -9.388  1.00  1.20           C  
ATOM   3495  O   ILE A 219     -17.231  34.922 -10.114  1.00  1.20           O  
ATOM   3496  CB  ILE A 219     -16.189  37.655  -8.953  1.00  1.20           C  
ATOM   3497  CG1 ILE A 219     -15.325  38.892  -9.055  1.00  1.20           C  
ATOM   3498  CG2 ILE A 219     -16.592  37.506  -7.567  1.00  1.20           C  
ATOM   3499  CD1 ILE A 219     -16.060  40.107  -8.760  1.00  1.20           C  
ATOM   3500  H   ILE A 219     -15.922  36.976 -11.538  1.00  1.20           H  
ATOM   3501  HA  ILE A 219     -14.529  36.302  -8.991  1.00  1.20           H  
ATOM   3502  HB  ILE A 219     -17.040  37.813  -9.543  1.00  1.20           H  
ATOM   3503 1HG1 ILE A 219     -14.498  38.818  -8.369  1.00  1.20           H  
ATOM   3504 2HG1 ILE A 219     -14.943  38.990 -10.048  1.00  1.20           H  
ATOM   3505 1HG2 ILE A 219     -17.139  38.394  -7.264  1.00  1.20           H  
ATOM   3506 2HG2 ILE A 219     -17.208  36.667  -7.505  1.00  1.20           H  
ATOM   3507 3HG2 ILE A 219     -15.733  37.386  -6.933  1.00  1.20           H  
ATOM   3508 1HD1 ILE A 219     -15.391  40.930  -8.860  1.00  1.20           H  
ATOM   3509 2HD1 ILE A 219     -16.881  40.213  -9.468  1.00  1.20           H  
ATOM   3510 3HD1 ILE A 219     -16.452  40.065  -7.747  1.00  1.20           H  
ATOM   3511  N   ALA A 220     -15.832  34.192  -8.500  1.00  1.39           N  
ATOM   3512  CA  ALA A 220     -16.528  32.920  -8.205  1.00  1.39           C  
ATOM   3513  C   ALA A 220     -17.692  33.140  -7.235  1.00  1.39           C  
ATOM   3514  O   ALA A 220     -18.562  32.282  -7.099  1.00  1.39           O  
ATOM   3515  CB  ALA A 220     -15.610  31.873  -7.588  1.00  1.39           C  
ATOM   3516  H   ALA A 220     -15.008  34.420  -7.962  1.00  1.39           H  
ATOM   3517  HA  ALA A 220     -16.920  32.527  -9.142  1.00  1.39           H  
ATOM   3518 1HB  ALA A 220     -16.184  30.969  -7.414  1.00  1.39           H  
ATOM   3519 2HB  ALA A 220     -14.811  31.648  -8.221  1.00  1.39           H  
ATOM   3520 3HB  ALA A 220     -15.221  32.218  -6.669  1.00  1.39           H  
ATOM   3521  N   GLY A 221     -17.724  34.301  -6.597  1.00  1.69           N  
ATOM   3522  CA  GLY A 221     -18.827  34.632  -5.699  1.00  1.69           C  
ATOM   3523  C   GLY A 221     -19.370  36.074  -5.797  1.00  1.69           C  
ATOM   3524  O   GLY A 221     -19.486  36.676  -6.872  1.00  1.69           O  
ATOM   3525  H   GLY A 221     -16.932  34.931  -6.715  1.00  1.69           H  
ATOM   3526 1HA  GLY A 221     -19.639  33.945  -5.879  1.00  1.69           H  
ATOM   3527 2HA  GLY A 221     -18.509  34.445  -4.687  1.00  1.69           H  
ATOM   3528  N   ALA A 222     -19.777  36.571  -4.631  1.00  2.13           N  
ATOM   3529  CA  ALA A 222     -20.334  37.914  -4.390  1.00  2.13           C  
ATOM   3530  C   ALA A 222     -20.194  38.211  -2.885  1.00  2.13           C  
ATOM   3531  O   ALA A 222     -20.005  37.277  -2.111  1.00  2.13           O  
ATOM   3532  CB  ALA A 222     -21.775  37.993  -4.841  1.00  2.13           C  
ATOM   3533  H   ALA A 222     -19.638  35.956  -3.829  1.00  2.13           H  
ATOM   3534  HA  ALA A 222     -19.747  38.646  -4.946  1.00  2.13           H  
ATOM   3535 1HB  ALA A 222     -22.166  38.995  -4.654  1.00  2.13           H  
ATOM   3536 2HB  ALA A 222     -21.841  37.775  -5.907  1.00  2.13           H  
ATOM   3537 3HB  ALA A 222     -22.359  37.265  -4.285  1.00  2.13           H  
ATOM   3538  N   ASN A 223     -20.242  39.476  -2.453  1.00  2.70           N  
ATOM   3539  CA  ASN A 223     -20.194  39.780  -1.004  1.00  2.70           C  
ATOM   3540  C   ASN A 223     -20.926  41.045  -0.553  1.00  2.70           C  
ATOM   3541  O   ASN A 223     -20.448  42.172  -0.694  1.00  2.70           O  
ATOM   3542  CB  ASN A 223     -18.785  39.812  -0.457  1.00  2.70           C  
ATOM   3543  CG  ASN A 223     -18.728  40.012   1.059  1.00  2.70           C  
ATOM   3544  OD1 ASN A 223     -19.732  40.160   1.791  1.00  2.70           O  
ATOM   3545  ND2 ASN A 223     -17.517  40.015   1.554  1.00  2.70           N  
ATOM   3546  H   ASN A 223     -20.372  40.223  -3.115  1.00  2.70           H  
ATOM   3547  HA  ASN A 223     -20.686  38.960  -0.488  1.00  2.70           H  
ATOM   3548 1HB  ASN A 223     -18.331  38.877  -0.624  1.00  2.70           H  
ATOM   3549 2HB  ASN A 223     -18.192  40.572  -0.960  1.00  2.70           H  
ATOM   3550 1HD2 ASN A 223     -17.371  40.138   2.539  1.00  2.70           H  
ATOM   3551 2HD2 ASN A 223     -16.734  39.898   0.949  1.00  2.70           H  
ATOM   3552  N   ALA A 224     -22.092  40.849   0.028  1.00  3.33           N  
ATOM   3553  CA  ALA A 224     -22.885  41.947   0.559  1.00  3.33           C  
ATOM   3554  C   ALA A 224     -23.354  41.567   1.957  1.00  3.33           C  
ATOM   3555  O   ALA A 224     -24.495  41.840   2.334  1.00  3.33           O  
ATOM   3556  CB  ALA A 224     -24.067  42.241  -0.340  1.00  3.33           C  
ATOM   3557  H   ALA A 224     -22.443  39.904   0.101  1.00  3.33           H  
ATOM   3558  HA  ALA A 224     -22.255  42.836   0.638  1.00  3.33           H  
ATOM   3559 1HB  ALA A 224     -24.639  43.057   0.087  1.00  3.33           H  
ATOM   3560 2HB  ALA A 224     -23.715  42.517  -1.334  1.00  3.33           H  
ATOM   3561 3HB  ALA A 224     -24.696  41.361  -0.411  1.00  3.33           H  
ATOM   3562  N   GLY A 225     -22.483  40.887   2.713  1.00  3.89           N  
ATOM   3563  CA  GLY A 225     -22.877  40.399   4.038  1.00  3.89           C  
ATOM   3564  C   GLY A 225     -22.678  41.337   5.220  1.00  3.89           C  
ATOM   3565  O   GLY A 225     -21.624  41.949   5.400  1.00  3.89           O  
ATOM   3566  H   GLY A 225     -21.546  40.698   2.349  1.00  3.89           H  
ATOM   3567 1HA  GLY A 225     -23.930  40.143   4.009  1.00  3.89           H  
ATOM   3568 2HA  GLY A 225     -22.348  39.467   4.235  1.00  3.89           H  
ATOM   3569  N   GLY A 226     -23.684  41.298   6.100  1.00  4.17           N  
ATOM   3570  CA  GLY A 226     -23.793  42.037   7.364  1.00  4.17           C  
ATOM   3571  C   GLY A 226     -22.526  42.146   8.221  1.00  4.17           C  
ATOM   3572  O   GLY A 226     -22.166  43.249   8.623  1.00  4.17           O  
ATOM   3573  H   GLY A 226     -24.480  40.732   5.837  1.00  4.17           H  
ATOM   3574 1HA  GLY A 226     -24.126  43.047   7.126  1.00  4.17           H  
ATOM   3575 2HA  GLY A 226     -24.597  41.606   7.961  1.00  4.17           H  
ATOM   3576  N   PRO A 227     -21.894  41.019   8.602  1.00  4.11           N  
ATOM   3577  CA  PRO A 227     -20.698  40.930   9.429  1.00  4.11           C  
ATOM   3578  C   PRO A 227     -19.464  41.681   8.923  1.00  4.11           C  
ATOM   3579  O   PRO A 227     -18.533  41.909   9.698  1.00  4.11           O  
ATOM   3580  CB  PRO A 227     -20.421  39.420   9.452  1.00  4.11           C  
ATOM   3581  CG  PRO A 227     -21.758  38.775   9.189  1.00  4.11           C  
ATOM   3582  CD  PRO A 227     -22.435  39.694   8.215  1.00  4.11           C  
ATOM   3583  HA  PRO A 227     -20.956  41.283  10.441  1.00  4.11           H  
ATOM   3584 1HB  PRO A 227     -19.676  39.178   8.681  1.00  4.11           H  
ATOM   3585 2HB  PRO A 227     -19.987  39.131  10.419  1.00  4.11           H  
ATOM   3586 1HG  PRO A 227     -21.615  37.760   8.789  1.00  4.11           H  
ATOM   3587 2HG  PRO A 227     -22.316  38.668  10.130  1.00  4.11           H  
ATOM   3588 1HD  PRO A 227     -22.120  39.419   7.203  1.00  4.11           H  
ATOM   3589 2HD  PRO A 227     -23.518  39.637   8.354  1.00  4.11           H  
ATOM   3590  N   SER A 228     -19.397  41.996   7.624  1.00  3.81           N  
ATOM   3591  CA  SER A 228     -18.214  42.673   7.103  1.00  3.81           C  
ATOM   3592  C   SER A 228     -18.510  44.131   6.790  1.00  3.81           C  
ATOM   3593  O   SER A 228     -19.639  44.594   6.901  1.00  3.81           O  
ATOM   3594  CB  SER A 228     -17.732  42.022   5.834  1.00  3.81           C  
ATOM   3595  OG  SER A 228     -18.548  42.394   4.771  1.00  3.81           O  
ATOM   3596  H   SER A 228     -20.179  41.832   6.987  1.00  3.81           H  
ATOM   3597  HA  SER A 228     -17.424  42.634   7.852  1.00  3.81           H  
ATOM   3598 1HB  SER A 228     -16.700  42.308   5.630  1.00  3.81           H  
ATOM   3599 2HB  SER A 228     -17.755  40.941   5.952  1.00  3.81           H  
ATOM   3600  HG  SER A 228     -19.472  42.196   5.052  1.00  3.81           H  
ATOM   3601  N   GLY A 229     -17.480  44.862   6.382  1.00  3.39           N  
ATOM   3602  CA  GLY A 229     -17.657  46.241   5.948  1.00  3.39           C  
ATOM   3603  C   GLY A 229     -17.833  46.335   4.421  1.00  3.39           C  
ATOM   3604  O   GLY A 229     -17.772  47.423   3.859  1.00  3.39           O  
ATOM   3605  H   GLY A 229     -16.561  44.446   6.344  1.00  3.39           H  
ATOM   3606 1HA  GLY A 229     -18.530  46.670   6.440  1.00  3.39           H  
ATOM   3607 2HA  GLY A 229     -16.795  46.832   6.253  1.00  3.39           H  
ATOM   3608  N   HIS A 230     -17.962  45.178   3.752  1.00  2.97           N  
ATOM   3609  CA  HIS A 230     -18.070  45.133   2.293  1.00  2.97           C  
ATOM   3610  C   HIS A 230     -19.494  45.516   1.882  1.00  2.97           C  
ATOM   3611  O   HIS A 230     -20.462  45.113   2.529  1.00  2.97           O  
ATOM   3612  CB  HIS A 230     -17.641  43.734   1.823  1.00  2.97           C  
ATOM   3613  CG  HIS A 230     -17.244  43.627   0.392  1.00  2.97           C  
ATOM   3614  ND1 HIS A 230     -18.128  43.457  -0.638  1.00  2.97           N  
ATOM   3615  CD2 HIS A 230     -16.025  43.688  -0.166  1.00  2.97           C  
ATOM   3616  CE1 HIS A 230     -17.465  43.392  -1.762  1.00  2.97           C  
ATOM   3617  NE2 HIS A 230     -16.188  43.539  -1.498  1.00  2.97           N  
ATOM   3618  H   HIS A 230     -18.041  44.297   4.252  1.00  2.97           H  
ATOM   3619  HA  HIS A 230     -17.392  45.861   1.845  1.00  2.97           H  
ATOM   3620 1HB  HIS A 230     -16.809  43.386   2.432  1.00  2.97           H  
ATOM   3621 2HB  HIS A 230     -18.469  43.041   1.985  1.00  2.97           H  
ATOM   3622  HD1 HIS A 230     -19.122  43.319  -0.578  1.00  2.97           H  
ATOM   3623  HD2 HIS A 230     -15.035  43.826   0.247  1.00  2.97           H  
ATOM   3624  HE1 HIS A 230     -17.981  43.258  -2.697  1.00  2.97           H  
ATOM   3625  N   LYS A 231     -19.633  46.295   0.814  1.00  2.63           N  
ATOM   3626  CA  LYS A 231     -20.956  46.736   0.381  1.00  2.63           C  
ATOM   3627  C   LYS A 231     -21.334  46.299  -1.036  1.00  2.63           C  
ATOM   3628  O   LYS A 231     -20.456  46.076  -1.868  1.00  2.63           O  
ATOM   3629  CB  LYS A 231     -21.009  48.264   0.424  1.00  2.63           C  
ATOM   3630  CG  LYS A 231     -20.895  48.902   1.781  1.00  2.63           C  
ATOM   3631  CD  LYS A 231     -21.017  50.402   1.615  1.00  2.63           C  
ATOM   3632  CE  LYS A 231     -20.887  51.152   2.910  1.00  2.63           C  
ATOM   3633  NZ  LYS A 231     -21.017  52.619   2.683  1.00  2.63           N  
ATOM   3634  H   LYS A 231     -18.801  46.631   0.304  1.00  2.63           H  
ATOM   3635  HA  LYS A 231     -21.671  46.336   1.087  1.00  2.63           H  
ATOM   3636 1HB  LYS A 231     -20.164  48.651  -0.157  1.00  2.63           H  
ATOM   3637 2HB  LYS A 231     -21.910  48.638  -0.047  1.00  2.63           H  
ATOM   3638 1HG  LYS A 231     -21.681  48.532   2.437  1.00  2.63           H  
ATOM   3639 2HG  LYS A 231     -19.923  48.662   2.223  1.00  2.63           H  
ATOM   3640 1HD  LYS A 231     -20.237  50.750   0.931  1.00  2.63           H  
ATOM   3641 2HD  LYS A 231     -21.983  50.639   1.168  1.00  2.63           H  
ATOM   3642 1HE  LYS A 231     -21.666  50.828   3.597  1.00  2.63           H  
ATOM   3643 2HE  LYS A 231     -19.914  50.944   3.351  1.00  2.63           H  
ATOM   3644 1HZ  LYS A 231     -20.927  53.111   3.556  1.00  2.63           H  
ATOM   3645 2HZ  LYS A 231     -20.291  52.924   2.042  1.00  2.63           H  
ATOM   3646 3HZ  LYS A 231     -21.923  52.816   2.274  1.00  2.63           H  
ATOM   3647  N   PRO A 232     -22.634  46.265  -1.384  1.00  2.38           N  
ATOM   3648  CA  PRO A 232     -23.141  46.126  -2.741  1.00  2.38           C  
ATOM   3649  C   PRO A 232     -22.444  47.123  -3.677  1.00  2.38           C  
ATOM   3650  O   PRO A 232     -22.267  46.856  -4.857  1.00  2.38           O  
ATOM   3651  CB  PRO A 232     -24.624  46.435  -2.576  1.00  2.38           C  
ATOM   3652  CG  PRO A 232     -24.943  45.981  -1.169  1.00  2.38           C  
ATOM   3653  CD  PRO A 232     -23.702  46.318  -0.353  1.00  2.38           C  
ATOM   3654  HA  PRO A 232     -22.985  45.090  -3.084  1.00  2.38           H  
ATOM   3655 1HB  PRO A 232     -24.806  47.512  -2.735  1.00  2.38           H  
ATOM   3656 2HB  PRO A 232     -25.210  45.896  -3.338  1.00  2.38           H  
ATOM   3657 1HG  PRO A 232     -25.843  46.495  -0.804  1.00  2.38           H  
ATOM   3658 2HG  PRO A 232     -25.177  44.914  -1.182  1.00  2.38           H  
ATOM   3659 1HD  PRO A 232     -23.797  47.315   0.092  1.00  2.38           H  
ATOM   3660 2HD  PRO A 232     -23.562  45.525   0.401  1.00  2.38           H  
ATOM   3661  N   GLU A 233     -22.038  48.271  -3.118  1.00  2.21           N  
ATOM   3662  CA  GLU A 233     -21.342  49.341  -3.829  1.00  2.21           C  
ATOM   3663  C   GLU A 233     -19.986  48.856  -4.363  1.00  2.21           C  
ATOM   3664  O   GLU A 233     -19.516  49.324  -5.405  1.00  2.21           O  
ATOM   3665  CB  GLU A 233     -21.098  50.510  -2.866  1.00  2.21           C  
ATOM   3666  CG  GLU A 233     -22.359  51.244  -2.420  1.00  2.21           C  
ATOM   3667  CD  GLU A 233     -22.097  52.332  -1.383  1.00  2.21           C  
ATOM   3668  OE1 GLU A 233     -20.992  52.422  -0.893  1.00  2.21           O  
ATOM   3669  OE2 GLU A 233     -23.010  53.055  -1.069  1.00  2.21           O  
ATOM   3670  H   GLU A 233     -22.235  48.425  -2.145  1.00  2.21           H  
ATOM   3671  HA  GLU A 233     -21.953  49.671  -4.662  1.00  2.21           H  
ATOM   3672 1HB  GLU A 233     -20.589  50.147  -1.977  1.00  2.21           H  
ATOM   3673 2HB  GLU A 233     -20.438  51.234  -3.340  1.00  2.21           H  
ATOM   3674 1HG  GLU A 233     -22.832  51.696  -3.292  1.00  2.21           H  
ATOM   3675 2HG  GLU A 233     -23.051  50.512  -2.003  1.00  2.21           H  
ATOM   3676  N   ASP A 234     -19.357  47.925  -3.642  1.00  2.09           N  
ATOM   3677  CA  ASP A 234     -18.049  47.413  -4.005  1.00  2.09           C  
ATOM   3678  C   ASP A 234     -18.267  46.339  -5.044  1.00  2.09           C  
ATOM   3679  O   ASP A 234     -17.490  46.201  -5.994  1.00  2.09           O  
ATOM   3680  CB  ASP A 234     -17.346  46.816  -2.779  1.00  2.09           C  
ATOM   3681  CG  ASP A 234     -17.006  47.838  -1.687  1.00  2.09           C  
ATOM   3682  OD1 ASP A 234     -16.232  48.739  -1.952  1.00  2.09           O  
ATOM   3683  OD2 ASP A 234     -17.519  47.704  -0.580  1.00  2.09           O  
ATOM   3684  H   ASP A 234     -19.807  47.536  -2.823  1.00  2.09           H  
ATOM   3685  HA  ASP A 234     -17.446  48.215  -4.430  1.00  2.09           H  
ATOM   3686 1HB  ASP A 234     -17.996  46.071  -2.341  1.00  2.09           H  
ATOM   3687 2HB  ASP A 234     -16.441  46.304  -3.089  1.00  2.09           H  
ATOM   3688  N   LEU A 235     -19.375  45.612  -4.903  1.00  1.99           N  
ATOM   3689  CA  LEU A 235     -19.694  44.618  -5.911  1.00  1.99           C  
ATOM   3690  C   LEU A 235     -20.032  45.327  -7.219  1.00  1.99           C  
ATOM   3691  O   LEU A 235     -19.640  44.900  -8.308  1.00  1.99           O  
ATOM   3692  CB  LEU A 235     -20.857  43.752  -5.474  1.00  1.99           C  
ATOM   3693  CG  LEU A 235     -20.558  42.848  -4.334  1.00  1.99           C  
ATOM   3694  CD1 LEU A 235     -21.848  42.126  -3.953  1.00  1.99           C  
ATOM   3695  CD2 LEU A 235     -19.385  41.897  -4.743  1.00  1.99           C  
ATOM   3696  H   LEU A 235     -19.966  45.750  -4.078  1.00  1.99           H  
ATOM   3697  HA  LEU A 235     -18.828  43.982  -6.056  1.00  1.99           H  
ATOM   3698 1HB  LEU A 235     -21.670  44.399  -5.169  1.00  1.99           H  
ATOM   3699 2HB  LEU A 235     -21.197  43.177  -6.305  1.00  1.99           H  
ATOM   3700  HG  LEU A 235     -20.254  43.449  -3.471  1.00  1.99           H  
ATOM   3701 1HD1 LEU A 235     -21.713  41.497  -3.125  1.00  1.99           H  
ATOM   3702 2HD1 LEU A 235     -22.610  42.856  -3.700  1.00  1.99           H  
ATOM   3703 3HD1 LEU A 235     -22.189  41.536  -4.798  1.00  1.99           H  
ATOM   3704 1HD2 LEU A 235     -19.118  41.259  -3.933  1.00  1.99           H  
ATOM   3705 2HD2 LEU A 235     -19.669  41.292  -5.597  1.00  1.99           H  
ATOM   3706 3HD2 LEU A 235     -18.514  42.500  -5.004  1.00  1.99           H  
ATOM   3707  N   ALA A 236     -20.741  46.446  -7.116  1.00  1.91           N  
ATOM   3708  CA  ALA A 236     -21.073  47.210  -8.294  1.00  1.91           C  
ATOM   3709  C   ALA A 236     -19.808  47.730  -8.953  1.00  1.91           C  
ATOM   3710  O   ALA A 236     -19.673  47.654 -10.174  1.00  1.91           O  
ATOM   3711  CB  ALA A 236     -21.985  48.361  -7.930  1.00  1.91           C  
ATOM   3712  H   ALA A 236     -21.078  46.752  -6.210  1.00  1.91           H  
ATOM   3713  HA  ALA A 236     -21.581  46.553  -8.995  1.00  1.91           H  
ATOM   3714 1HB  ALA A 236     -22.244  48.921  -8.825  1.00  1.91           H  
ATOM   3715 2HB  ALA A 236     -22.890  47.969  -7.467  1.00  1.91           H  
ATOM   3716 3HB  ALA A 236     -21.475  49.016  -7.227  1.00  1.91           H  
ATOM   3717  N   ALA A 237     -18.849  48.214  -8.150  1.00  1.85           N  
ATOM   3718  CA  ALA A 237     -17.602  48.711  -8.709  1.00  1.85           C  
ATOM   3719  C   ALA A 237     -16.823  47.619  -9.421  1.00  1.85           C  
ATOM   3720  O   ALA A 237     -16.333  47.813 -10.536  1.00  1.85           O  
ATOM   3721  CB  ALA A 237     -16.734  49.294  -7.608  1.00  1.85           C  
ATOM   3722  H   ALA A 237     -19.006  48.289  -7.144  1.00  1.85           H  
ATOM   3723  HA  ALA A 237     -17.843  49.490  -9.432  1.00  1.85           H  
ATOM   3724 1HB  ALA A 237     -15.815  49.688  -8.037  1.00  1.85           H  
ATOM   3725 2HB  ALA A 237     -17.279  50.095  -7.106  1.00  1.85           H  
ATOM   3726 3HB  ALA A 237     -16.495  48.514  -6.888  1.00  1.85           H  
ATOM   3727  N   VAL A 238     -16.739  46.441  -8.823  1.00  1.80           N  
ATOM   3728  CA  VAL A 238     -15.931  45.420  -9.462  1.00  1.80           C  
ATOM   3729  C   VAL A 238     -16.604  44.937 -10.753  1.00  1.80           C  
ATOM   3730  O   VAL A 238     -15.933  44.657 -11.758  1.00  1.80           O  
ATOM   3731  CB  VAL A 238     -15.611  44.284  -8.479  1.00  1.80           C  
ATOM   3732  CG1 VAL A 238     -16.772  43.379  -8.253  1.00  1.80           C  
ATOM   3733  CG2 VAL A 238     -14.463  43.576  -9.005  1.00  1.80           C  
ATOM   3734  H   VAL A 238     -17.174  46.278  -7.909  1.00  1.80           H  
ATOM   3735  HA  VAL A 238     -14.976  45.874  -9.731  1.00  1.80           H  
ATOM   3736  HB  VAL A 238     -15.369  44.717  -7.507  1.00  1.80           H  
ATOM   3737 1HG1 VAL A 238     -16.505  42.616  -7.533  1.00  1.80           H  
ATOM   3738 2HG1 VAL A 238     -17.558  43.951  -7.870  1.00  1.80           H  
ATOM   3739 3HG1 VAL A 238     -17.074  42.909  -9.185  1.00  1.80           H  
ATOM   3740 1HG2 VAL A 238     -14.151  42.768  -8.376  1.00  1.80           H  
ATOM   3741 2HG2 VAL A 238     -14.720  43.193  -9.941  1.00  1.80           H  
ATOM   3742 3HG2 VAL A 238     -13.663  44.292  -9.103  1.00  1.80           H  
ATOM   3743  N   ARG A 239     -17.940  44.901 -10.733  1.00  1.76           N  
ATOM   3744  CA  ARG A 239     -18.743  44.562 -11.891  1.00  1.76           C  
ATOM   3745  C   ARG A 239     -18.538  45.599 -13.005  1.00  1.76           C  
ATOM   3746  O   ARG A 239     -18.330  45.254 -14.172  1.00  1.76           O  
ATOM   3747  CB  ARG A 239     -20.207  44.491 -11.473  1.00  1.76           C  
ATOM   3748  CG  ARG A 239     -21.203  44.082 -12.520  1.00  1.76           C  
ATOM   3749  CD  ARG A 239     -22.578  44.009 -11.925  1.00  1.76           C  
ATOM   3750  NE  ARG A 239     -23.042  45.316 -11.453  1.00  1.76           N  
ATOM   3751  CZ  ARG A 239     -24.066  45.507 -10.590  1.00  1.76           C  
ATOM   3752  NH1 ARG A 239     -24.729  44.474 -10.114  1.00  1.76           N  
ATOM   3753  NH2 ARG A 239     -24.406  46.733 -10.223  1.00  1.76           N  
ATOM   3754  H   ARG A 239     -18.431  45.114  -9.864  1.00  1.76           H  
ATOM   3755  HA  ARG A 239     -18.434  43.582 -12.253  1.00  1.76           H  
ATOM   3756 1HB  ARG A 239     -20.309  43.813 -10.635  1.00  1.76           H  
ATOM   3757 2HB  ARG A 239     -20.514  45.467 -11.120  1.00  1.76           H  
ATOM   3758 1HG  ARG A 239     -21.205  44.815 -13.326  1.00  1.76           H  
ATOM   3759 2HG  ARG A 239     -20.937  43.099 -12.913  1.00  1.76           H  
ATOM   3760 1HD  ARG A 239     -23.282  43.647 -12.674  1.00  1.76           H  
ATOM   3761 2HD  ARG A 239     -22.565  43.326 -11.076  1.00  1.76           H  
ATOM   3762  HE  ARG A 239     -22.552  46.136 -11.792  1.00  1.76           H  
ATOM   3763 1HH1 ARG A 239     -24.474  43.538 -10.393  1.00  1.76           H  
ATOM   3764 2HH1 ARG A 239     -25.494  44.617  -9.468  1.00  1.76           H  
ATOM   3765 1HH2 ARG A 239     -23.900  47.528 -10.588  1.00  1.76           H  
ATOM   3766 2HH2 ARG A 239     -25.171  46.873  -9.580  1.00  1.76           H  
ATOM   3767  N   ALA A 240     -18.561  46.888 -12.628  1.00  1.74           N  
ATOM   3768  CA  ALA A 240     -18.397  48.024 -13.540  1.00  1.74           C  
ATOM   3769  C   ALA A 240     -17.066  47.972 -14.269  1.00  1.74           C  
ATOM   3770  O   ALA A 240     -16.964  48.349 -15.437  1.00  1.74           O  
ATOM   3771  CB  ALA A 240     -18.493  49.331 -12.773  1.00  1.74           C  
ATOM   3772  H   ALA A 240     -18.736  47.104 -11.649  1.00  1.74           H  
ATOM   3773  HA  ALA A 240     -19.195  47.977 -14.280  1.00  1.74           H  
ATOM   3774 1HB  ALA A 240     -18.399  50.166 -13.464  1.00  1.74           H  
ATOM   3775 2HB  ALA A 240     -19.454  49.381 -12.264  1.00  1.74           H  
ATOM   3776 3HB  ALA A 240     -17.693  49.374 -12.040  1.00  1.74           H  
ATOM   3777  N   LEU A 241     -16.055  47.465 -13.578  1.00  1.72           N  
ATOM   3778  CA  LEU A 241     -14.708  47.335 -14.101  1.00  1.72           C  
ATOM   3779  C   LEU A 241     -14.517  46.134 -15.017  1.00  1.72           C  
ATOM   3780  O   LEU A 241     -13.422  45.931 -15.548  1.00  1.72           O  
ATOM   3781  CB  LEU A 241     -13.742  47.255 -12.941  1.00  1.72           C  
ATOM   3782  CG  LEU A 241     -13.613  48.491 -12.126  1.00  1.72           C  
ATOM   3783  CD1 LEU A 241     -12.819  48.180 -10.934  1.00  1.72           C  
ATOM   3784  CD2 LEU A 241     -12.928  49.556 -12.943  1.00  1.72           C  
ATOM   3785  H   LEU A 241     -16.221  47.204 -12.605  1.00  1.72           H  
ATOM   3786  HA  LEU A 241     -14.486  48.236 -14.674  1.00  1.72           H  
ATOM   3787 1HB  LEU A 241     -14.102  46.477 -12.272  1.00  1.72           H  
ATOM   3788 2HB  LEU A 241     -12.754  46.981 -13.312  1.00  1.72           H  
ATOM   3789  HG  LEU A 241     -14.589  48.843 -11.821  1.00  1.72           H  
ATOM   3790 1HD1 LEU A 241     -12.730  49.081 -10.340  1.00  1.72           H  
ATOM   3791 2HD1 LEU A 241     -13.328  47.412 -10.360  1.00  1.72           H  
ATOM   3792 3HD1 LEU A 241     -11.838  47.822 -11.233  1.00  1.72           H  
ATOM   3793 1HD2 LEU A 241     -12.822  50.462 -12.345  1.00  1.72           H  
ATOM   3794 2HD2 LEU A 241     -11.940  49.203 -13.247  1.00  1.72           H  
ATOM   3795 3HD2 LEU A 241     -13.526  49.773 -13.829  1.00  1.72           H  
ATOM   3796  N   GLY A 242     -15.565  45.333 -15.218  1.00  1.69           N  
ATOM   3797  CA  GLY A 242     -15.474  44.199 -16.115  1.00  1.69           C  
ATOM   3798  C   GLY A 242     -15.322  42.819 -15.486  1.00  1.69           C  
ATOM   3799  O   GLY A 242     -14.989  41.879 -16.206  1.00  1.69           O  
ATOM   3800  H   GLY A 242     -16.460  45.518 -14.763  1.00  1.69           H  
ATOM   3801 1HA  GLY A 242     -16.368  44.197 -16.737  1.00  1.69           H  
ATOM   3802 2HA  GLY A 242     -14.640  44.365 -16.795  1.00  1.69           H  
ATOM   3803  N   ALA A 243     -15.503  42.672 -14.167  1.00  1.65           N  
ATOM   3804  CA  ALA A 243     -15.417  41.341 -13.550  1.00  1.65           C  
ATOM   3805  C   ALA A 243     -16.805  40.748 -13.260  1.00  1.65           C  
ATOM   3806  O   ALA A 243     -17.472  41.223 -12.343  1.00  1.65           O  
ATOM   3807  CB  ALA A 243     -14.667  41.402 -12.252  1.00  1.65           C  
ATOM   3808  H   ALA A 243     -15.732  43.474 -13.572  1.00  1.65           H  
ATOM   3809  HA  ALA A 243     -14.868  40.688 -14.223  1.00  1.65           H  
ATOM   3810 1HB  ALA A 243     -14.593  40.420 -11.821  1.00  1.65           H  
ATOM   3811 2HB  ALA A 243     -13.677  41.796 -12.420  1.00  1.65           H  
ATOM   3812 3HB  ALA A 243     -15.216  42.037 -11.604  1.00  1.65           H  
ATOM   3813  N   PRO A 244     -17.309  39.764 -14.027  1.00  1.59           N  
ATOM   3814  CA  PRO A 244     -18.588  39.120 -13.794  1.00  1.59           C  
ATOM   3815  C   PRO A 244     -18.640  38.490 -12.416  1.00  1.59           C  
ATOM   3816  O   PRO A 244     -17.636  37.935 -11.951  1.00  1.59           O  
ATOM   3817  CB  PRO A 244     -18.624  38.034 -14.877  1.00  1.59           C  
ATOM   3818  CG  PRO A 244     -17.736  38.559 -15.974  1.00  1.59           C  
ATOM   3819  CD  PRO A 244     -16.646  39.339 -15.272  1.00  1.59           C  
ATOM   3820  HA  PRO A 244     -19.399  39.851 -13.923  1.00  1.59           H  
ATOM   3821 1HB  PRO A 244     -18.284  37.076 -14.459  1.00  1.59           H  
ATOM   3822 2HB  PRO A 244     -19.660  37.879 -15.210  1.00  1.59           H  
ATOM   3823 1HG  PRO A 244     -17.330  37.719 -16.558  1.00  1.59           H  
ATOM   3824 2HG  PRO A 244     -18.315  39.179 -16.671  1.00  1.59           H  
ATOM   3825 1HD  PRO A 244     -15.756  38.746 -15.095  1.00  1.59           H  
ATOM   3826 2HD  PRO A 244     -16.457  40.178 -15.900  1.00  1.59           H  
ATOM   3827  N   LEU A 245     -19.816  38.545 -11.788  1.00  1.54           N  
ATOM   3828  CA  LEU A 245     -20.027  37.929 -10.478  1.00  1.54           C  
ATOM   3829  C   LEU A 245     -20.536  36.510 -10.653  1.00  1.54           C  
ATOM   3830  O   LEU A 245     -20.996  36.150 -11.738  1.00  1.54           O  
ATOM   3831  CB  LEU A 245     -20.984  38.753  -9.621  1.00  1.54           C  
ATOM   3832  CG  LEU A 245     -20.358  39.949  -8.864  1.00  1.54           C  
ATOM   3833  CD1 LEU A 245     -19.803  40.984  -9.850  1.00  1.54           C  
ATOM   3834  CD2 LEU A 245     -21.417  40.573  -7.999  1.00  1.54           C  
ATOM   3835  H   LEU A 245     -20.590  39.024 -12.226  1.00  1.54           H  
ATOM   3836  HA  LEU A 245     -19.090  37.877  -9.953  1.00  1.54           H  
ATOM   3837 1HB  LEU A 245     -21.788  39.129 -10.250  1.00  1.54           H  
ATOM   3838 2HB  LEU A 245     -21.427  38.088  -8.870  1.00  1.54           H  
ATOM   3839  HG  LEU A 245     -19.533  39.594  -8.239  1.00  1.54           H  
ATOM   3840 1HD1 LEU A 245     -19.369  41.819  -9.300  1.00  1.54           H  
ATOM   3841 2HD1 LEU A 245     -19.040  40.531 -10.463  1.00  1.54           H  
ATOM   3842 3HD1 LEU A 245     -20.606  41.348 -10.484  1.00  1.54           H  
ATOM   3843 1HD2 LEU A 245     -20.987  41.388  -7.476  1.00  1.54           H  
ATOM   3844 2HD2 LEU A 245     -22.237  40.930  -8.620  1.00  1.54           H  
ATOM   3845 3HD2 LEU A 245     -21.796  39.839  -7.290  1.00  1.54           H  
ATOM   3846  N   SER A 246     -20.419  35.712  -9.600  1.00  1.52           N  
ATOM   3847  CA  SER A 246     -20.868  34.327  -9.604  1.00  1.52           C  
ATOM   3848  C   SER A 246     -21.332  33.895  -8.218  1.00  1.52           C  
ATOM   3849  O   SER A 246     -21.678  34.732  -7.382  1.00  1.52           O  
ATOM   3850  CB  SER A 246     -19.756  33.408 -10.121  1.00  1.52           C  
ATOM   3851  OG  SER A 246     -20.213  32.116 -10.333  1.00  1.52           O  
ATOM   3852  H   SER A 246     -20.011  36.078  -8.738  1.00  1.52           H  
ATOM   3853  HA  SER A 246     -21.711  34.269 -10.279  1.00  1.52           H  
ATOM   3854 1HB  SER A 246     -19.365  33.810 -11.051  1.00  1.52           H  
ATOM   3855 2HB  SER A 246     -18.993  33.397  -9.446  1.00  1.52           H  
ATOM   3856  HG  SER A 246     -20.990  32.221 -10.887  1.00  1.52           H  
ATOM   3857  N   THR A 247     -21.452  32.587  -8.017  1.00  1.54           N  
ATOM   3858  CA  THR A 247     -21.875  32.058  -6.729  1.00  1.54           C  
ATOM   3859  C   THR A 247     -21.458  30.610  -6.448  1.00  1.54           C  
ATOM   3860  O   THR A 247     -21.441  29.728  -7.320  1.00  1.54           O  
ATOM   3861  CB  THR A 247     -23.391  32.228  -6.537  1.00  1.54           C  
ATOM   3862  OG1 THR A 247     -23.779  31.700  -5.270  1.00  1.54           O  
ATOM   3863  CG2 THR A 247     -24.146  31.556  -7.614  1.00  1.54           C  
ATOM   3864  H   THR A 247     -21.159  31.986  -8.771  1.00  1.54           H  
ATOM   3865  HA  THR A 247     -21.409  32.662  -5.957  1.00  1.54           H  
ATOM   3866  HB  THR A 247     -23.640  33.289  -6.556  1.00  1.54           H  
ATOM   3867  HG1 THR A 247     -23.485  32.293  -4.563  1.00  1.54           H  
ATOM   3868 1HG2 THR A 247     -25.214  31.699  -7.457  1.00  1.54           H  
ATOM   3869 2HG2 THR A 247     -23.861  31.993  -8.568  1.00  1.54           H  
ATOM   3870 3HG2 THR A 247     -23.911  30.495  -7.597  1.00  1.54           H  
ATOM   3871  N   LEU A 248     -21.198  30.370  -5.163  1.00  1.59           N  
ATOM   3872  CA  LEU A 248     -20.865  29.063  -4.615  1.00  1.59           C  
ATOM   3873  C   LEU A 248     -22.079  28.504  -3.875  1.00  1.59           C  
ATOM   3874  O   LEU A 248     -21.972  27.560  -3.092  1.00  1.59           O  
ATOM   3875  CB  LEU A 248     -19.647  29.183  -3.679  1.00  1.59           C  
ATOM   3876  CG  LEU A 248     -18.378  29.738  -4.373  1.00  1.59           C  
ATOM   3877  CD1 LEU A 248     -17.229  29.841  -3.381  1.00  1.59           C  
ATOM   3878  CD2 LEU A 248     -18.032  28.857  -5.520  1.00  1.59           C  
ATOM   3879  H   LEU A 248     -21.233  31.149  -4.521  1.00  1.59           H  
ATOM   3880  HA  LEU A 248     -20.615  28.388  -5.433  1.00  1.59           H  
ATOM   3881 1HB  LEU A 248     -19.902  29.847  -2.850  1.00  1.59           H  
ATOM   3882 2HB  LEU A 248     -19.414  28.194  -3.275  1.00  1.59           H  
ATOM   3883  HG  LEU A 248     -18.586  30.745  -4.751  1.00  1.59           H  
ATOM   3884 1HD1 LEU A 248     -16.359  30.237  -3.887  1.00  1.59           H  
ATOM   3885 2HD1 LEU A 248     -17.510  30.505  -2.559  1.00  1.59           H  
ATOM   3886 3HD1 LEU A 248     -16.998  28.851  -2.985  1.00  1.59           H  
ATOM   3887 1HD2 LEU A 248     -17.173  29.256  -6.027  1.00  1.59           H  
ATOM   3888 2HD2 LEU A 248     -17.816  27.854  -5.159  1.00  1.59           H  
ATOM   3889 3HD2 LEU A 248     -18.871  28.825  -6.211  1.00  1.59           H  
ATOM   3890  N   GLY A 249     -23.228  29.134  -4.113  1.00  1.64           N  
ATOM   3891  CA  GLY A 249     -24.487  28.833  -3.464  1.00  1.64           C  
ATOM   3892  C   GLY A 249     -24.738  29.934  -2.436  1.00  1.64           C  
ATOM   3893  O   GLY A 249     -23.873  30.785  -2.237  1.00  1.64           O  
ATOM   3894  H   GLY A 249     -23.239  29.909  -4.763  1.00  1.64           H  
ATOM   3895 1HA  GLY A 249     -25.280  28.810  -4.210  1.00  1.64           H  
ATOM   3896 2HA  GLY A 249     -24.429  27.858  -2.985  1.00  1.64           H  
ATOM   3897  N   PRO A 250     -25.923  29.959  -1.803  1.00  1.67           N  
ATOM   3898  CA  PRO A 250     -26.387  30.955  -0.841  1.00  1.67           C  
ATOM   3899  C   PRO A 250     -25.692  30.896   0.525  1.00  1.67           C  
ATOM   3900  O   PRO A 250     -25.839  31.808   1.340  1.00  1.67           O  
ATOM   3901  CB  PRO A 250     -27.873  30.597  -0.702  1.00  1.67           C  
ATOM   3902  CG  PRO A 250     -27.949  29.121  -1.025  1.00  1.67           C  
ATOM   3903  CD  PRO A 250     -26.901  28.895  -2.089  1.00  1.67           C  
ATOM   3904  HA  PRO A 250     -26.271  31.955  -1.280  1.00  1.67           H  
ATOM   3905 1HB  PRO A 250     -28.215  30.826   0.318  1.00  1.67           H  
ATOM   3906 2HB  PRO A 250     -28.471  31.217  -1.387  1.00  1.67           H  
ATOM   3907 1HG  PRO A 250     -27.759  28.532  -0.113  1.00  1.67           H  
ATOM   3908 2HG  PRO A 250     -28.964  28.860  -1.362  1.00  1.67           H  
ATOM   3909 1HD  PRO A 250     -26.462  27.898  -1.955  1.00  1.67           H  
ATOM   3910 2HD  PRO A 250     -27.343  29.029  -3.088  1.00  1.67           H  
ATOM   3911  N   GLU A 251     -24.983  29.806   0.796  1.00  1.63           N  
ATOM   3912  CA  GLU A 251     -24.337  29.617   2.086  1.00  1.63           C  
ATOM   3913  C   GLU A 251     -23.037  30.408   2.204  1.00  1.63           C  
ATOM   3914  O   GLU A 251     -22.187  30.363   1.318  1.00  1.63           O  
ATOM   3915  CB  GLU A 251     -24.074  28.126   2.316  1.00  1.63           C  
ATOM   3916  CG  GLU A 251     -23.525  27.777   3.700  1.00  1.63           C  
ATOM   3917  CD  GLU A 251     -23.362  26.287   3.914  1.00  1.63           C  
ATOM   3918  OE1 GLU A 251     -23.586  25.544   2.989  1.00  1.63           O  
ATOM   3919  OE2 GLU A 251     -23.029  25.893   5.008  1.00  1.63           O  
ATOM   3920  H   GLU A 251     -24.879  29.090   0.097  1.00  1.63           H  
ATOM   3921  HA  GLU A 251     -25.017  29.971   2.862  1.00  1.63           H  
ATOM   3922 1HB  GLU A 251     -24.998  27.568   2.171  1.00  1.63           H  
ATOM   3923 2HB  GLU A 251     -23.355  27.770   1.575  1.00  1.63           H  
ATOM   3924 1HG  GLU A 251     -22.553  28.255   3.823  1.00  1.63           H  
ATOM   3925 2HG  GLU A 251     -24.193  28.181   4.458  1.00  1.63           H  
ATOM   3926  N   ARG A 252     -22.869  31.087   3.331  1.00  1.52           N  
ATOM   3927  CA  ARG A 252     -21.654  31.848   3.611  1.00  1.52           C  
ATOM   3928  C   ARG A 252     -20.598  30.951   4.228  1.00  1.52           C  
ATOM   3929  O   ARG A 252     -20.820  30.407   5.310  1.00  1.52           O  
ATOM   3930  CB  ARG A 252     -21.978  32.980   4.586  1.00  1.52           C  
ATOM   3931  CG  ARG A 252     -20.818  33.903   4.990  1.00  1.52           C  
ATOM   3932  CD  ARG A 252     -21.274  35.024   5.877  1.00  1.52           C  
ATOM   3933  NE  ARG A 252     -20.169  35.905   6.259  1.00  1.52           N  
ATOM   3934  CZ  ARG A 252     -19.437  35.780   7.389  1.00  1.52           C  
ATOM   3935  NH1 ARG A 252     -19.708  34.827   8.252  1.00  1.52           N  
ATOM   3936  NH2 ARG A 252     -18.442  36.618   7.628  1.00  1.52           N  
ATOM   3937  H   ARG A 252     -23.613  31.085   4.012  1.00  1.52           H  
ATOM   3938  HA  ARG A 252     -21.272  32.254   2.676  1.00  1.52           H  
ATOM   3939 1HB  ARG A 252     -22.747  33.599   4.151  1.00  1.52           H  
ATOM   3940 2HB  ARG A 252     -22.385  32.556   5.501  1.00  1.52           H  
ATOM   3941 1HG  ARG A 252     -20.045  33.326   5.502  1.00  1.52           H  
ATOM   3942 2HG  ARG A 252     -20.397  34.360   4.114  1.00  1.52           H  
ATOM   3943 1HD  ARG A 252     -22.017  35.622   5.349  1.00  1.52           H  
ATOM   3944 2HD  ARG A 252     -21.716  34.615   6.783  1.00  1.52           H  
ATOM   3945  HE  ARG A 252     -19.924  36.649   5.621  1.00  1.52           H  
ATOM   3946 1HH1 ARG A 252     -20.466  34.183   8.073  1.00  1.52           H  
ATOM   3947 2HH1 ARG A 252     -19.158  34.737   9.094  1.00  1.52           H  
ATOM   3948 1HH2 ARG A 252     -18.225  37.348   6.966  1.00  1.52           H  
ATOM   3949 2HH2 ARG A 252     -17.891  36.520   8.469  1.00  1.52           H  
ATOM   3950  N   LEU A 253     -19.457  30.769   3.560  1.00  1.35           N  
ATOM   3951  CA  LEU A 253     -18.463  29.877   4.118  1.00  1.35           C  
ATOM   3952  C   LEU A 253     -17.291  30.649   4.731  1.00  1.35           C  
ATOM   3953  O   LEU A 253     -17.066  31.802   4.376  1.00  1.35           O  
ATOM   3954  CB  LEU A 253     -17.942  28.957   3.032  1.00  1.35           C  
ATOM   3955  CG  LEU A 253     -18.968  28.101   2.347  1.00  1.35           C  
ATOM   3956  CD1 LEU A 253     -18.282  27.311   1.254  1.00  1.35           C  
ATOM   3957  CD2 LEU A 253     -19.623  27.190   3.368  1.00  1.35           C  
ATOM   3958  H   LEU A 253     -19.258  31.213   2.647  1.00  1.35           H  
ATOM   3959  HA  LEU A 253     -18.960  29.261   4.852  1.00  1.35           H  
ATOM   3960 1HB  LEU A 253     -17.488  29.581   2.265  1.00  1.35           H  
ATOM   3961 2HB  LEU A 253     -17.167  28.306   3.450  1.00  1.35           H  
ATOM   3962  HG  LEU A 253     -19.732  28.733   1.884  1.00  1.35           H  
ATOM   3963 1HD1 LEU A 253     -19.022  26.699   0.749  1.00  1.35           H  
ATOM   3964 2HD1 LEU A 253     -17.832  27.998   0.539  1.00  1.35           H  
ATOM   3965 3HD1 LEU A 253     -17.510  26.671   1.684  1.00  1.35           H  
ATOM   3966 1HD2 LEU A 253     -20.370  26.563   2.874  1.00  1.35           H  
ATOM   3967 2HD2 LEU A 253     -18.868  26.554   3.829  1.00  1.35           H  
ATOM   3968 3HD2 LEU A 253     -20.109  27.787   4.140  1.00  1.35           H  
ATOM   3969  N   PRO A 254     -16.623  30.108   5.753  1.00  1.17           N  
ATOM   3970  CA  PRO A 254     -15.335  30.558   6.243  1.00  1.17           C  
ATOM   3971  C   PRO A 254     -14.341  30.418   5.090  1.00  1.17           C  
ATOM   3972  O   PRO A 254     -14.505  29.523   4.262  1.00  1.17           O  
ATOM   3973  CB  PRO A 254     -15.066  29.614   7.414  1.00  1.17           C  
ATOM   3974  CG  PRO A 254     -16.432  29.117   7.841  1.00  1.17           C  
ATOM   3975  CD  PRO A 254     -17.243  29.043   6.569  1.00  1.17           C  
ATOM   3976  HA  PRO A 254     -15.413  31.607   6.574  1.00  1.17           H  
ATOM   3977 1HB  PRO A 254     -14.401  28.797   7.093  1.00  1.17           H  
ATOM   3978 2HB  PRO A 254     -14.557  30.148   8.215  1.00  1.17           H  
ATOM   3979 1HG  PRO A 254     -16.332  28.133   8.328  1.00  1.17           H  
ATOM   3980 2HG  PRO A 254     -16.871  29.797   8.586  1.00  1.17           H  
ATOM   3981 1HD  PRO A 254     -17.150  28.052   6.085  1.00  1.17           H  
ATOM   3982 2HD  PRO A 254     -18.280  29.294   6.840  1.00  1.17           H  
ATOM   3983  N   ALA A 255     -13.302  31.252   5.051  1.00  1.01           N  
ATOM   3984  CA  ALA A 255     -12.297  31.226   3.971  1.00  1.01           C  
ATOM   3985  C   ALA A 255     -11.590  29.883   3.789  1.00  1.01           C  
ATOM   3986  O   ALA A 255     -11.231  29.509   2.674  1.00  1.01           O  
ATOM   3987  CB  ALA A 255     -11.260  32.280   4.223  1.00  1.01           C  
ATOM   3988  H   ALA A 255     -13.222  31.962   5.765  1.00  1.01           H  
ATOM   3989  HA  ALA A 255     -12.813  31.463   3.040  1.00  1.01           H  
ATOM   3990 1HB  ALA A 255     -10.539  32.313   3.404  1.00  1.01           H  
ATOM   3991 2HB  ALA A 255     -11.770  33.220   4.297  1.00  1.01           H  
ATOM   3992 3HB  ALA A 255     -10.746  32.061   5.149  1.00  1.01           H  
ATOM   3993  N   ASP A 256     -11.375  29.141   4.862  1.00  0.90           N  
ATOM   3994  CA  ASP A 256     -10.683  27.874   4.674  1.00  0.90           C  
ATOM   3995  C   ASP A 256     -11.603  26.882   3.995  1.00  0.90           C  
ATOM   3996  O   ASP A 256     -11.256  26.301   2.961  1.00  0.90           O  
ATOM   3997  CB  ASP A 256     -10.132  27.338   6.004  1.00  0.90           C  
ATOM   3998  CG  ASP A 256     -11.105  27.278   7.153  1.00  0.90           C  
ATOM   3999  OD1 ASP A 256     -12.220  27.712   7.022  1.00  0.90           O  
ATOM   4000  OD2 ASP A 256     -10.701  26.841   8.210  1.00  0.90           O  
ATOM   4001  H   ASP A 256     -11.677  29.452   5.768  1.00  0.90           H  
ATOM   4002  HA  ASP A 256      -9.837  28.049   4.015  1.00  0.90           H  
ATOM   4003 1HB  ASP A 256      -9.779  26.321   5.841  1.00  0.90           H  
ATOM   4004 2HB  ASP A 256      -9.275  27.914   6.309  1.00  0.90           H  
ATOM   4005  N   GLU A 257     -12.794  26.731   4.543  1.00  0.82           N  
ATOM   4006  CA  GLU A 257     -13.763  25.835   3.939  1.00  0.82           C  
ATOM   4007  C   GLU A 257     -14.059  26.279   2.503  1.00  0.82           C  
ATOM   4008  O   GLU A 257     -14.183  25.434   1.618  1.00  0.82           O  
ATOM   4009  CB  GLU A 257     -15.043  25.762   4.771  1.00  0.82           C  
ATOM   4010  CG  GLU A 257     -16.071  24.744   4.275  1.00  0.82           C  
ATOM   4011  CD  GLU A 257     -17.257  24.590   5.208  1.00  0.82           C  
ATOM   4012  OE1 GLU A 257     -17.320  25.290   6.190  1.00  0.82           O  
ATOM   4013  OE2 GLU A 257     -18.088  23.756   4.942  1.00  0.82           O  
ATOM   4014  H   GLU A 257     -12.983  27.237   5.411  1.00  0.82           H  
ATOM   4015  HA  GLU A 257     -13.331  24.837   3.899  1.00  0.82           H  
ATOM   4016 1HB  GLU A 257     -14.793  25.524   5.804  1.00  0.82           H  
ATOM   4017 2HB  GLU A 257     -15.521  26.744   4.770  1.00  0.82           H  
ATOM   4018 1HG  GLU A 257     -16.434  25.064   3.298  1.00  0.82           H  
ATOM   4019 2HG  GLU A 257     -15.581  23.779   4.150  1.00  0.82           H  
ATOM   4020  N   ALA A 258     -14.149  27.602   2.255  1.00  0.78           N  
ATOM   4021  CA  ALA A 258     -14.409  28.107   0.908  1.00  0.78           C  
ATOM   4022  C   ALA A 258     -13.317  27.690  -0.067  1.00  0.78           C  
ATOM   4023  O   ALA A 258     -13.611  27.302  -1.193  1.00  0.78           O  
ATOM   4024  CB  ALA A 258     -14.507  29.626   0.898  1.00  0.78           C  
ATOM   4025  H   ALA A 258     -14.056  28.267   3.020  1.00  0.78           H  
ATOM   4026  HA  ALA A 258     -15.353  27.683   0.571  1.00  0.78           H  
ATOM   4027 1HB  ALA A 258     -14.727  29.973  -0.110  1.00  0.78           H  
ATOM   4028 2HB  ALA A 258     -15.297  29.957   1.572  1.00  0.78           H  
ATOM   4029 3HB  ALA A 258     -13.562  30.044   1.225  1.00  0.78           H  
ATOM   4030  N   ALA A 259     -12.048  27.731   0.360  1.00  0.75           N  
ATOM   4031  CA  ALA A 259     -10.960  27.322  -0.526  1.00  0.75           C  
ATOM   4032  C   ALA A 259     -11.089  25.871  -0.927  1.00  0.75           C  
ATOM   4033  O   ALA A 259     -10.864  25.493  -2.090  1.00  0.75           O  
ATOM   4034  CB  ALA A 259      -9.616  27.506   0.171  1.00  0.75           C  
ATOM   4035  H   ALA A 259     -11.829  28.080   1.294  1.00  0.75           H  
ATOM   4036  HA  ALA A 259     -11.020  27.917  -1.427  1.00  0.75           H  
ATOM   4037 1HB  ALA A 259      -8.818  27.211  -0.502  1.00  0.75           H  
ATOM   4038 2HB  ALA A 259      -9.482  28.541   0.456  1.00  0.75           H  
ATOM   4039 3HB  ALA A 259      -9.586  26.887   1.065  1.00  0.75           H  
ATOM   4040  N   ILE A 260     -11.504  25.062   0.035  1.00  0.74           N  
ATOM   4041  CA  ILE A 260     -11.636  23.641  -0.178  1.00  0.74           C  
ATOM   4042  C   ILE A 260     -12.839  23.343  -1.072  1.00  0.74           C  
ATOM   4043  O   ILE A 260     -12.707  22.604  -2.053  1.00  0.74           O  
ATOM   4044  CB  ILE A 260     -11.746  22.958   1.189  1.00  0.74           C  
ATOM   4045  CG1 ILE A 260     -10.399  23.178   1.936  1.00  0.74           C  
ATOM   4046  CG2 ILE A 260     -12.008  21.471   1.009  1.00  0.74           C  
ATOM   4047  CD1 ILE A 260     -10.432  22.844   3.408  1.00  0.74           C  
ATOM   4048  H   ILE A 260     -11.681  25.451   0.965  1.00  0.74           H  
ATOM   4049  HA  ILE A 260     -10.743  23.277  -0.675  1.00  0.74           H  
ATOM   4050  HB  ILE A 260     -12.543  23.414   1.772  1.00  0.74           H  
ATOM   4051 1HG1 ILE A 260      -9.640  22.566   1.457  1.00  0.74           H  
ATOM   4052 2HG1 ILE A 260     -10.109  24.225   1.835  1.00  0.74           H  
ATOM   4053 1HG2 ILE A 260     -12.065  20.991   1.985  1.00  0.74           H  
ATOM   4054 2HG2 ILE A 260     -12.949  21.329   0.478  1.00  0.74           H  
ATOM   4055 3HG2 ILE A 260     -11.196  21.027   0.437  1.00  0.74           H  
ATOM   4056 1HD1 ILE A 260      -9.452  23.023   3.846  1.00  0.74           H  
ATOM   4057 2HD1 ILE A 260     -11.170  23.472   3.904  1.00  0.74           H  
ATOM   4058 3HD1 ILE A 260     -10.699  21.801   3.535  1.00  0.74           H  
ATOM   4059  N   GLU A 261     -13.999  23.927  -0.753  1.00  0.73           N  
ATOM   4060  CA  GLU A 261     -15.207  23.726  -1.548  1.00  0.73           C  
ATOM   4061  C   GLU A 261     -15.065  24.265  -2.966  1.00  0.73           C  
ATOM   4062  O   GLU A 261     -15.466  23.610  -3.922  1.00  0.73           O  
ATOM   4063  CB  GLU A 261     -16.440  24.348  -0.888  1.00  0.73           C  
ATOM   4064  CG  GLU A 261     -17.712  24.115  -1.707  1.00  0.73           C  
ATOM   4065  CD  GLU A 261     -18.973  24.567  -1.049  1.00  0.73           C  
ATOM   4066  OE1 GLU A 261     -19.194  24.230   0.083  1.00  0.73           O  
ATOM   4067  OE2 GLU A 261     -19.728  25.255  -1.695  1.00  0.73           O  
ATOM   4068  H   GLU A 261     -14.040  24.528   0.067  1.00  0.73           H  
ATOM   4069  HA  GLU A 261     -15.382  22.654  -1.619  1.00  0.73           H  
ATOM   4070 1HB  GLU A 261     -16.577  23.929   0.111  1.00  0.73           H  
ATOM   4071 2HB  GLU A 261     -16.290  25.425  -0.775  1.00  0.73           H  
ATOM   4072 1HG  GLU A 261     -17.600  24.658  -2.644  1.00  0.73           H  
ATOM   4073 2HG  GLU A 261     -17.790  23.055  -1.947  1.00  0.73           H  
ATOM   4074  N   LEU A 262     -14.481  25.452  -3.119  1.00  0.72           N  
ATOM   4075  CA  LEU A 262     -14.289  26.046  -4.435  1.00  0.72           C  
ATOM   4076  C   LEU A 262     -13.461  25.107  -5.287  1.00  0.72           C  
ATOM   4077  O   LEU A 262     -13.863  24.741  -6.393  1.00  0.72           O  
ATOM   4078  CB  LEU A 262     -13.557  27.381  -4.274  1.00  0.72           C  
ATOM   4079  CG  LEU A 262     -13.147  28.176  -5.513  1.00  0.72           C  
ATOM   4080  CD1 LEU A 262     -14.346  28.629  -6.288  1.00  0.72           C  
ATOM   4081  CD2 LEU A 262     -12.309  29.350  -5.031  1.00  0.72           C  
ATOM   4082  H   LEU A 262     -14.163  25.974  -2.306  1.00  0.72           H  
ATOM   4083  HA  LEU A 262     -15.260  26.201  -4.904  1.00  0.72           H  
ATOM   4084 1HB  LEU A 262     -14.189  28.036  -3.673  1.00  0.72           H  
ATOM   4085 2HB  LEU A 262     -12.647  27.194  -3.699  1.00  0.72           H  
ATOM   4086  HG  LEU A 262     -12.569  27.550  -6.174  1.00  0.72           H  
ATOM   4087 1HD1 LEU A 262     -14.024  29.192  -7.163  1.00  0.72           H  
ATOM   4088 2HD1 LEU A 262     -14.917  27.761  -6.603  1.00  0.72           H  
ATOM   4089 3HD1 LEU A 262     -14.949  29.260  -5.652  1.00  0.72           H  
ATOM   4090 1HD2 LEU A 262     -11.992  29.958  -5.869  1.00  0.72           H  
ATOM   4091 2HD2 LEU A 262     -12.892  29.945  -4.364  1.00  0.72           H  
ATOM   4092 3HD2 LEU A 262     -11.434  28.973  -4.496  1.00  0.72           H  
ATOM   4093  N   THR A 263     -12.324  24.661  -4.747  1.00  0.72           N  
ATOM   4094  CA  THR A 263     -11.448  23.777  -5.487  1.00  0.72           C  
ATOM   4095  C   THR A 263     -12.155  22.467  -5.827  1.00  0.72           C  
ATOM   4096  O   THR A 263     -12.098  22.003  -6.969  1.00  0.72           O  
ATOM   4097  CB  THR A 263     -10.193  23.467  -4.661  1.00  0.72           C  
ATOM   4098  OG1 THR A 263      -9.488  24.681  -4.381  1.00  0.72           O  
ATOM   4099  CG2 THR A 263      -9.292  22.512  -5.425  1.00  0.72           C  
ATOM   4100  H   THR A 263     -12.030  24.962  -3.815  1.00  0.72           H  
ATOM   4101  HA  THR A 263     -11.158  24.267  -6.416  1.00  0.72           H  
ATOM   4102  HB  THR A 263     -10.491  23.016  -3.717  1.00  0.72           H  
ATOM   4103  HG1 THR A 263      -9.937  25.130  -3.617  1.00  0.72           H  
ATOM   4104 1HG2 THR A 263      -8.426  22.292  -4.822  1.00  0.72           H  
ATOM   4105 2HG2 THR A 263      -9.835  21.596  -5.625  1.00  0.72           H  
ATOM   4106 3HG2 THR A 263      -8.985  22.964  -6.362  1.00  0.72           H  
ATOM   4107  N   LYS A 264     -12.840  21.874  -4.842  1.00  0.73           N  
ATOM   4108  CA  LYS A 264     -13.528  20.611  -5.054  1.00  0.73           C  
ATOM   4109  C   LYS A 264     -14.602  20.740  -6.128  1.00  0.73           C  
ATOM   4110  O   LYS A 264     -14.681  19.897  -7.023  1.00  0.73           O  
ATOM   4111  CB  LYS A 264     -14.138  20.103  -3.753  1.00  0.73           C  
ATOM   4112  CG  LYS A 264     -14.798  18.749  -3.859  1.00  0.73           C  
ATOM   4113  CD  LYS A 264     -15.322  18.281  -2.519  1.00  0.73           C  
ATOM   4114  CE  LYS A 264     -16.003  16.925  -2.645  1.00  0.73           C  
ATOM   4115  NZ  LYS A 264     -16.528  16.439  -1.338  1.00  0.73           N  
ATOM   4116  H   LYS A 264     -12.865  22.292  -3.912  1.00  0.73           H  
ATOM   4117  HA  LYS A 264     -12.801  19.879  -5.399  1.00  0.73           H  
ATOM   4118 1HB  LYS A 264     -13.366  20.047  -2.988  1.00  0.73           H  
ATOM   4119 2HB  LYS A 264     -14.884  20.820  -3.404  1.00  0.73           H  
ATOM   4120 1HG  LYS A 264     -15.616  18.789  -4.583  1.00  0.73           H  
ATOM   4121 2HG  LYS A 264     -14.062  18.033  -4.202  1.00  0.73           H  
ATOM   4122 1HD  LYS A 264     -14.492  18.205  -1.813  1.00  0.73           H  
ATOM   4123 2HD  LYS A 264     -16.037  19.010  -2.136  1.00  0.73           H  
ATOM   4124 1HE  LYS A 264     -16.831  17.008  -3.350  1.00  0.73           H  
ATOM   4125 2HE  LYS A 264     -15.285  16.201  -3.030  1.00  0.73           H  
ATOM   4126 1HZ  LYS A 264     -16.971  15.540  -1.466  1.00  0.73           H  
ATOM   4127 2HZ  LYS A 264     -15.766  16.347  -0.681  1.00  0.73           H  
ATOM   4128 3HZ  LYS A 264     -17.203  17.098  -0.979  1.00  0.73           H  
ATOM   4129  N   ARG A 265     -15.417  21.806  -6.070  1.00  0.73           N  
ATOM   4130  CA  ARG A 265     -16.463  21.991  -7.067  1.00  0.73           C  
ATOM   4131  C   ARG A 265     -15.861  22.091  -8.445  1.00  0.73           C  
ATOM   4132  O   ARG A 265     -16.344  21.464  -9.380  1.00  0.73           O  
ATOM   4133  CB  ARG A 265     -17.259  23.269  -6.828  1.00  0.73           C  
ATOM   4134  CG  ARG A 265     -18.267  23.292  -5.678  1.00  0.73           C  
ATOM   4135  CD  ARG A 265     -18.916  24.655  -5.590  1.00  0.73           C  
ATOM   4136  NE  ARG A 265     -19.893  24.763  -4.519  1.00  0.73           N  
ATOM   4137  CZ  ARG A 265     -21.195  24.442  -4.611  1.00  0.73           C  
ATOM   4138  NH1 ARG A 265     -21.707  23.994  -5.736  1.00  0.73           N  
ATOM   4139  NH2 ARG A 265     -21.943  24.593  -3.544  1.00  0.73           N  
ATOM   4140  H   ARG A 265     -15.319  22.485  -5.321  1.00  0.73           H  
ATOM   4141  HA  ARG A 265     -17.135  21.134  -7.035  1.00  0.73           H  
ATOM   4142 1HB  ARG A 265     -16.553  24.083  -6.641  1.00  0.73           H  
ATOM   4143 2HB  ARG A 265     -17.801  23.513  -7.739  1.00  0.73           H  
ATOM   4144 1HG  ARG A 265     -19.044  22.551  -5.856  1.00  0.73           H  
ATOM   4145 2HG  ARG A 265     -17.769  23.077  -4.737  1.00  0.73           H  
ATOM   4146 1HD  ARG A 265     -18.139  25.397  -5.409  1.00  0.73           H  
ATOM   4147 2HD  ARG A 265     -19.418  24.879  -6.527  1.00  0.73           H  
ATOM   4148  HE  ARG A 265     -19.582  25.098  -3.597  1.00  0.73           H  
ATOM   4149 1HH1 ARG A 265     -21.119  23.885  -6.546  1.00  0.73           H  
ATOM   4150 2HH1 ARG A 265     -22.687  23.760  -5.785  1.00  0.73           H  
ATOM   4151 1HH2 ARG A 265     -21.489  24.956  -2.690  1.00  0.73           H  
ATOM   4152 2HH2 ARG A 265     -22.922  24.376  -3.560  1.00  0.73           H  
ATOM   4153  N   ILE A 266     -14.750  22.796  -8.566  1.00  0.74           N  
ATOM   4154  CA  ILE A 266     -14.117  22.934  -9.859  1.00  0.74           C  
ATOM   4155  C   ILE A 266     -13.646  21.599 -10.394  1.00  0.74           C  
ATOM   4156  O   ILE A 266     -13.920  21.257 -11.543  1.00  0.74           O  
ATOM   4157  CB  ILE A 266     -12.979  23.929  -9.744  1.00  0.74           C  
ATOM   4158  CG1 ILE A 266     -13.595  25.255  -9.528  1.00  0.74           C  
ATOM   4159  CG2 ILE A 266     -12.121  23.900 -10.899  1.00  0.74           C  
ATOM   4160  CD1 ILE A 266     -12.673  26.267  -9.144  1.00  0.74           C  
ATOM   4161  H   ILE A 266     -14.365  23.292  -7.760  1.00  0.74           H  
ATOM   4162  HA  ILE A 266     -14.838  23.339 -10.555  1.00  0.74           H  
ATOM   4163  HB  ILE A 266     -12.390  23.699  -8.859  1.00  0.74           H  
ATOM   4164 1HG1 ILE A 266     -14.102  25.563 -10.434  1.00  0.74           H  
ATOM   4165 2HG1 ILE A 266     -14.315  25.148  -8.751  1.00  0.74           H  
ATOM   4166 1HG2 ILE A 266     -11.340  24.627 -10.734  1.00  0.74           H  
ATOM   4167 2HG2 ILE A 266     -11.689  22.915 -10.994  1.00  0.74           H  
ATOM   4168 3HG2 ILE A 266     -12.696  24.144 -11.792  1.00  0.74           H  
ATOM   4169 1HD1 ILE A 266     -13.204  27.205  -8.991  1.00  0.74           H  
ATOM   4170 2HD1 ILE A 266     -12.183  25.971  -8.220  1.00  0.74           H  
ATOM   4171 3HD1 ILE A 266     -11.948  26.374  -9.933  1.00  0.74           H  
ATOM   4172  N   LEU A 267     -13.007  20.816  -9.558  1.00  0.76           N  
ATOM   4173  CA  LEU A 267     -12.536  19.511  -9.965  1.00  0.76           C  
ATOM   4174  C   LEU A 267     -13.688  18.570 -10.337  1.00  0.76           C  
ATOM   4175  O   LEU A 267     -13.570  17.718 -11.235  1.00  0.76           O  
ATOM   4176  CB  LEU A 267     -11.729  18.958  -8.823  1.00  0.76           C  
ATOM   4177  CG  LEU A 267     -10.460  19.646  -8.582  1.00  0.76           C  
ATOM   4178  CD1 LEU A 267      -9.932  19.168  -7.326  1.00  0.76           C  
ATOM   4179  CD2 LEU A 267      -9.521  19.342  -9.711  1.00  0.76           C  
ATOM   4180  H   LEU A 267     -12.816  21.149  -8.610  1.00  0.76           H  
ATOM   4181  HA  LEU A 267     -11.891  19.632 -10.834  1.00  0.76           H  
ATOM   4182 1HB  LEU A 267     -12.321  19.012  -7.915  1.00  0.76           H  
ATOM   4183 2HB  LEU A 267     -11.497  17.938  -9.036  1.00  0.76           H  
ATOM   4184  HG  LEU A 267     -10.615  20.720  -8.511  1.00  0.76           H  
ATOM   4185 1HD1 LEU A 267      -8.981  19.661  -7.128  1.00  0.76           H  
ATOM   4186 2HD1 LEU A 267     -10.639  19.395  -6.536  1.00  0.76           H  
ATOM   4187 3HD1 LEU A 267      -9.789  18.095  -7.390  1.00  0.76           H  
ATOM   4188 1HD2 LEU A 267      -8.567  19.828  -9.535  1.00  0.76           H  
ATOM   4189 2HD2 LEU A 267      -9.371  18.266  -9.771  1.00  0.76           H  
ATOM   4190 3HD2 LEU A 267      -9.941  19.701 -10.654  1.00  0.76           H  
ATOM   4191  N   GLU A 268     -14.823  18.688  -9.652  1.00  0.79           N  
ATOM   4192  CA  GLU A 268     -15.946  17.839 -10.017  1.00  0.79           C  
ATOM   4193  C   GLU A 268     -16.491  18.293 -11.376  1.00  0.79           C  
ATOM   4194  O   GLU A 268     -16.675  17.482 -12.283  1.00  0.79           O  
ATOM   4195  CB  GLU A 268     -17.044  17.863  -8.951  1.00  0.79           C  
ATOM   4196  CG  GLU A 268     -18.208  16.898  -9.253  1.00  0.79           C  
ATOM   4197  CD  GLU A 268     -19.271  16.824  -8.166  1.00  0.79           C  
ATOM   4198  OE1 GLU A 268     -19.144  17.498  -7.172  1.00  0.79           O  
ATOM   4199  OE2 GLU A 268     -20.208  16.081  -8.341  1.00  0.79           O  
ATOM   4200  H   GLU A 268     -14.900  19.353  -8.879  1.00  0.79           H  
ATOM   4201  HA  GLU A 268     -15.596  16.815 -10.118  1.00  0.79           H  
ATOM   4202 1HB  GLU A 268     -16.617  17.598  -7.984  1.00  0.79           H  
ATOM   4203 2HB  GLU A 268     -17.446  18.875  -8.867  1.00  0.79           H  
ATOM   4204 1HG  GLU A 268     -18.680  17.207 -10.187  1.00  0.79           H  
ATOM   4205 2HG  GLU A 268     -17.790  15.903  -9.405  1.00  0.79           H  
ATOM   4206  N   LEU A 269     -16.653  19.604 -11.547  1.00  0.85           N  
ATOM   4207  CA  LEU A 269     -17.199  20.209 -12.761  1.00  0.85           C  
ATOM   4208  C   LEU A 269     -16.364  19.913 -14.000  1.00  0.85           C  
ATOM   4209  O   LEU A 269     -16.905  19.687 -15.085  1.00  0.85           O  
ATOM   4210  CB  LEU A 269     -17.261  21.724 -12.559  1.00  0.85           C  
ATOM   4211  CG  LEU A 269     -18.314  22.229 -11.569  1.00  0.85           C  
ATOM   4212  CD1 LEU A 269     -18.061  23.723 -11.253  1.00  0.85           C  
ATOM   4213  CD2 LEU A 269     -19.640  22.036 -12.190  1.00  0.85           C  
ATOM   4214  H   LEU A 269     -16.435  20.224 -10.767  1.00  0.85           H  
ATOM   4215  HA  LEU A 269     -18.202  19.820 -12.914  1.00  0.85           H  
ATOM   4216 1HB  LEU A 269     -16.291  22.063 -12.210  1.00  0.85           H  
ATOM   4217 2HB  LEU A 269     -17.460  22.194 -13.521  1.00  0.85           H  
ATOM   4218  HG  LEU A 269     -18.279  21.663 -10.653  1.00  0.85           H  
ATOM   4219 1HD1 LEU A 269     -18.822  24.085 -10.562  1.00  0.85           H  
ATOM   4220 2HD1 LEU A 269     -17.086  23.836 -10.797  1.00  0.85           H  
ATOM   4221 3HD1 LEU A 269     -18.095  24.298 -12.158  1.00  0.85           H  
ATOM   4222 1HD2 LEU A 269     -20.419  22.386 -11.513  1.00  0.85           H  
ATOM   4223 2HD2 LEU A 269     -19.675  22.599 -13.119  1.00  0.85           H  
ATOM   4224 3HD2 LEU A 269     -19.794  20.978 -12.401  1.00  0.85           H  
ATOM   4225  N   LEU A 270     -15.053  19.861 -13.825  1.00  0.96           N  
ATOM   4226  CA  LEU A 270     -14.118  19.595 -14.903  1.00  0.96           C  
ATOM   4227  C   LEU A 270     -13.951  18.105 -15.214  1.00  0.96           C  
ATOM   4228  O   LEU A 270     -13.256  17.747 -16.167  1.00  0.96           O  
ATOM   4229  CB  LEU A 270     -12.771  20.173 -14.513  1.00  0.96           C  
ATOM   4230  CG  LEU A 270     -12.719  21.687 -14.376  1.00  0.96           C  
ATOM   4231  CD1 LEU A 270     -11.446  22.026 -13.791  1.00  0.96           C  
ATOM   4232  CD2 LEU A 270     -12.840  22.341 -15.730  1.00  0.96           C  
ATOM   4233  H   LEU A 270     -14.674  20.079 -12.902  1.00  0.96           H  
ATOM   4234  HA  LEU A 270     -14.481  20.096 -15.798  1.00  0.96           H  
ATOM   4235 1HB  LEU A 270     -12.479  19.744 -13.547  1.00  0.96           H  
ATOM   4236 2HB  LEU A 270     -12.027  19.872 -15.252  1.00  0.96           H  
ATOM   4237  HG  LEU A 270     -13.516  22.036 -13.736  1.00  0.96           H  
ATOM   4238 1HD1 LEU A 270     -11.363  23.088 -13.684  1.00  0.96           H  
ATOM   4239 2HD1 LEU A 270     -11.347  21.544 -12.821  1.00  0.96           H  
ATOM   4240 3HD1 LEU A 270     -10.712  21.664 -14.450  1.00  0.96           H  
ATOM   4241 1HD2 LEU A 270     -12.775  23.407 -15.604  1.00  0.96           H  
ATOM   4242 2HD2 LEU A 270     -12.025  22.001 -16.376  1.00  0.96           H  
ATOM   4243 3HD2 LEU A 270     -13.797  22.079 -16.180  1.00  0.96           H  
ATOM   4244  N   GLY A 271     -14.583  17.233 -14.423  1.00  1.13           N  
ATOM   4245  CA  GLY A 271     -14.461  15.797 -14.626  1.00  1.13           C  
ATOM   4246  C   GLY A 271     -13.199  15.150 -14.037  1.00  1.13           C  
ATOM   4247  O   GLY A 271     -12.815  14.065 -14.478  1.00  1.13           O  
ATOM   4248  H   GLY A 271     -15.182  17.558 -13.666  1.00  1.13           H  
ATOM   4249 1HA  GLY A 271     -15.333  15.318 -14.190  1.00  1.13           H  
ATOM   4250 2HA  GLY A 271     -14.502  15.591 -15.694  1.00  1.13           H  
ATOM   4251  N   ASP A 272     -12.541  15.796 -13.063  1.00  1.38           N  
ATOM   4252  CA  ASP A 272     -11.324  15.226 -12.481  1.00  1.38           C  
ATOM   4253  C   ASP A 272     -11.570  14.339 -11.262  1.00  1.38           C  
ATOM   4254  O   ASP A 272     -10.845  13.366 -11.052  1.00  1.38           O  
ATOM   4255  CB  ASP A 272     -10.345  16.323 -12.078  1.00  1.38           C  
ATOM   4256  CG  ASP A 272      -9.767  17.106 -13.231  1.00  1.38           C  
ATOM   4257  OD1 ASP A 272      -9.189  16.497 -14.100  1.00  1.38           O  
ATOM   4258  OD2 ASP A 272      -9.846  18.303 -13.225  1.00  1.38           O  
ATOM   4259  H   ASP A 272     -12.894  16.678 -12.695  1.00  1.38           H  
ATOM   4260  HA  ASP A 272     -10.845  14.613 -13.244  1.00  1.38           H  
ATOM   4261 1HB  ASP A 272     -10.862  17.021 -11.418  1.00  1.38           H  
ATOM   4262 2HB  ASP A 272      -9.529  15.884 -11.504  1.00  1.38           H  
ATOM   4263  N   ILE A 273     -12.578  14.669 -10.454  1.00  1.73           N  
ATOM   4264  CA  ILE A 273     -12.828  13.877  -9.236  1.00  1.73           C  
ATOM   4265  C   ILE A 273     -14.209  13.216  -9.195  1.00  1.73           C  
ATOM   4266  O   ILE A 273     -14.722  12.940  -8.110  1.00  1.73           O  
ATOM   4267  CB  ILE A 273     -12.626  14.705  -7.956  1.00  1.73           C  
ATOM   4268  CG1 ILE A 273     -13.549  15.864  -7.949  1.00  1.73           C  
ATOM   4269  CG2 ILE A 273     -11.170  15.183  -7.867  1.00  1.73           C  
ATOM   4270  CD1 ILE A 273     -13.580  16.626  -6.641  1.00  1.73           C  
ATOM   4271  H   ILE A 273     -13.131  15.498 -10.674  1.00  1.73           H  
ATOM   4272  HA  ILE A 273     -12.095  13.073  -9.206  1.00  1.73           H  
ATOM   4273  HB  ILE A 273     -12.859  14.092  -7.087  1.00  1.73           H  
ATOM   4274 1HG1 ILE A 273     -13.259  16.508  -8.727  1.00  1.73           H  
ATOM   4275 2HG1 ILE A 273     -14.558  15.507  -8.160  1.00  1.73           H  
ATOM   4276 1HG2 ILE A 273     -11.028  15.763  -6.956  1.00  1.73           H  
ATOM   4277 2HG2 ILE A 273     -10.507  14.319  -7.854  1.00  1.73           H  
ATOM   4278 3HG2 ILE A 273     -10.931  15.796  -8.723  1.00  1.73           H  
ATOM   4279 1HD1 ILE A 273     -14.280  17.453  -6.728  1.00  1.73           H  
ATOM   4280 2HD1 ILE A 273     -13.902  15.961  -5.840  1.00  1.73           H  
ATOM   4281 3HD1 ILE A 273     -12.587  17.014  -6.415  1.00  1.73           H  
ATOM   4282  N   LYS A 274     -14.820  13.006 -10.360  1.00  2.15           N  
ATOM   4283  CA  LYS A 274     -16.122  12.344 -10.424  1.00  2.15           C  
ATOM   4284  C   LYS A 274     -15.980  10.845 -10.174  1.00  2.15           C  
ATOM   4285  O   LYS A 274     -16.974  10.169  -9.908  1.00  2.15           O  
ATOM   4286  OXT LYS A 274     -14.956  10.283 -10.558  1.00  2.15           O  
ATOM   4287  CB  LYS A 274     -16.814  12.558 -11.776  1.00  2.15           C  
ATOM   4288  CG  LYS A 274     -17.294  13.977 -12.075  1.00  2.15           C  
ATOM   4289  CD  LYS A 274     -18.043  14.006 -13.420  1.00  2.15           C  
ATOM   4290  CE  LYS A 274     -18.556  15.398 -13.775  1.00  2.15           C  
ATOM   4291  NZ  LYS A 274     -19.339  15.392 -15.038  1.00  2.15           N  
ATOM   4292  H   LYS A 274     -14.348  13.280 -11.212  1.00  2.15           H  
ATOM   4293  HA  LYS A 274     -16.760  12.756  -9.641  1.00  2.15           H  
ATOM   4294 1HB  LYS A 274     -16.130  12.274 -12.578  1.00  2.15           H  
ATOM   4295 2HB  LYS A 274     -17.680  11.899 -11.843  1.00  2.15           H  
ATOM   4296 1HG  LYS A 274     -17.976  14.304 -11.288  1.00  2.15           H  
ATOM   4297 2HG  LYS A 274     -16.450  14.668 -12.105  1.00  2.15           H  
ATOM   4298 1HD  LYS A 274     -17.371  13.669 -14.209  1.00  2.15           H  
ATOM   4299 2HD  LYS A 274     -18.890  13.323 -13.375  1.00  2.15           H  
ATOM   4300 1HE  LYS A 274     -19.178  15.773 -12.963  1.00  2.15           H  
ATOM   4301 2HE  LYS A 274     -17.714  16.061 -13.911  1.00  2.15           H  
ATOM   4302 1HZ  LYS A 274     -19.651  16.331 -15.241  1.00  2.15           H  
ATOM   4303 2HZ  LYS A 274     -18.753  15.063 -15.790  1.00  2.15           H  
ATOM   4304 3HZ  LYS A 274     -20.137  14.784 -14.937  1.00  2.15           H  
TER    4305
ENDMDL

REMARK ID 613223 MODEL 4 Nina
PFRMAT TS
TARGET Nina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.649  -1.351   1.064  1.00  0.82           N  
ATOM      2  CA  ILE A   1       1.955  -1.020   0.502  1.00  0.82           C  
ATOM      3  C   ILE A   1       2.237   0.495   0.498  1.00  0.82           C  
ATOM      4  O   ILE A   1       1.803   1.195  -0.418  1.00  0.82           O  
ATOM      5  CB  ILE A   1       2.073  -1.559  -0.932  1.00  0.82           C  
ATOM      6  CG1 ILE A   1       1.888  -3.072  -0.952  1.00  0.82           C  
ATOM      7  CG2 ILE A   1       3.376  -1.228  -1.496  1.00  0.82           C  
ATOM      8  CD1 ILE A   1       1.853  -3.653  -2.353  1.00  0.82           C  
ATOM      9 1H   ILE A   1       0.755  -2.083   1.751  1.00  0.82           H  
ATOM     10 2H   ILE A   1       0.247  -0.533   1.497  1.00  0.82           H  
ATOM     11 3H   ILE A   1       0.039  -1.673   0.324  1.00  0.82           H  
ATOM     12  HA  ILE A   1       2.715  -1.536   1.082  1.00  0.82           H  
ATOM     13  HB  ILE A   1       1.292  -1.115  -1.546  1.00  0.82           H  
ATOM     14 1HG1 ILE A   1       2.710  -3.530  -0.404  1.00  0.82           H  
ATOM     15 2HG1 ILE A   1       0.954  -3.322  -0.449  1.00  0.82           H  
ATOM     16 1HG2 ILE A   1       3.418  -1.620  -2.502  1.00  0.82           H  
ATOM     17 2HG2 ILE A   1       3.519  -0.145  -1.506  1.00  0.82           H  
ATOM     18 3HG2 ILE A   1       4.128  -1.687  -0.903  1.00  0.82           H  
ATOM     19 1HD1 ILE A   1       1.724  -4.734  -2.295  1.00  0.82           H  
ATOM     20 2HD1 ILE A   1       1.023  -3.216  -2.909  1.00  0.82           H  
ATOM     21 3HD1 ILE A   1       2.786  -3.428  -2.859  1.00  0.82           H  
ATOM     22  N   PRO A   2       2.908   1.033   1.537  1.00  0.79           N  
ATOM     23  CA  PRO A   2       3.347   2.420   1.688  1.00  0.79           C  
ATOM     24  C   PRO A   2       4.303   2.847   0.576  1.00  0.79           C  
ATOM     25  O   PRO A   2       4.995   1.992   0.011  1.00  0.79           O  
ATOM     26  CB  PRO A   2       4.051   2.408   3.046  1.00  0.79           C  
ATOM     27  CG  PRO A   2       3.488   1.231   3.788  1.00  0.79           C  
ATOM     28  CD  PRO A   2       3.231   0.191   2.720  1.00  0.79           C  
ATOM     29  HA  PRO A   2       2.461   3.078   1.708  1.00  0.79           H  
ATOM     30 1HB  PRO A   2       5.093   2.298   2.894  1.00  0.79           H  
ATOM     31 2HB  PRO A   2       3.902   3.368   3.564  1.00  0.79           H  
ATOM     32 1HG  PRO A   2       4.215   0.890   4.539  1.00  0.79           H  
ATOM     33 2HG  PRO A   2       2.580   1.525   4.338  1.00  0.79           H  
ATOM     34 1HD  PRO A   2       4.135  -0.413   2.540  1.00  0.79           H  
ATOM     35 2HD  PRO A   2       2.379  -0.418   3.037  1.00  0.79           H  
ATOM     36  N   ARG A   3       4.331   4.150   0.263  1.00  0.76           N  
ATOM     37  CA  ARG A   3       5.253   4.681  -0.748  1.00  0.76           C  
ATOM     38  C   ARG A   3       6.324   5.593  -0.137  1.00  0.76           C  
ATOM     39  O   ARG A   3       6.025   6.375   0.769  1.00  0.76           O  
ATOM     40  CB  ARG A   3       4.495   5.461  -1.811  1.00  0.76           C  
ATOM     41  CG  ARG A   3       3.564   4.629  -2.673  1.00  0.76           C  
ATOM     42  CD  ARG A   3       2.831   5.460  -3.654  1.00  0.76           C  
ATOM     43  NE  ARG A   3       1.926   4.665  -4.474  1.00  0.76           N  
ATOM     44  CZ  ARG A   3       2.260   4.084  -5.644  1.00  0.76           C  
ATOM     45  NH1 ARG A   3       3.468   4.228  -6.127  1.00  0.76           N  
ATOM     46  NH2 ARG A   3       1.368   3.371  -6.308  1.00  0.76           N  
ATOM     47  H   ARG A   3       3.719   4.791   0.748  1.00  0.76           H  
ATOM     48  HA  ARG A   3       5.736   3.842  -1.226  1.00  0.76           H  
ATOM     49 1HB  ARG A   3       3.904   6.248  -1.340  1.00  0.76           H  
ATOM     50 2HB  ARG A   3       5.212   5.947  -2.474  1.00  0.76           H  
ATOM     51 1HG  ARG A   3       4.150   3.919  -3.227  1.00  0.76           H  
ATOM     52 2HG  ARG A   3       2.845   4.098  -2.047  1.00  0.76           H  
ATOM     53 1HD  ARG A   3       2.249   6.224  -3.133  1.00  0.76           H  
ATOM     54 2HD  ARG A   3       3.553   5.939  -4.311  1.00  0.76           H  
ATOM     55  HE  ARG A   3       0.982   4.528  -4.133  1.00  0.76           H  
ATOM     56 1HH1 ARG A   3       4.155   4.770  -5.623  1.00  0.76           H  
ATOM     57 2HH1 ARG A   3       3.707   3.794  -7.003  1.00  0.76           H  
ATOM     58 1HH2 ARG A   3       0.433   3.259  -5.938  1.00  0.76           H  
ATOM     59 2HH2 ARG A   3       1.619   2.937  -7.183  1.00  0.76           H  
ATOM     60  N   PHE A   4       7.563   5.488  -0.655  1.00  0.74           N  
ATOM     61  CA  PHE A   4       8.693   6.303  -0.173  1.00  0.74           C  
ATOM     62  C   PHE A   4       9.491   6.908  -1.317  1.00  0.74           C  
ATOM     63  O   PHE A   4       9.640   6.267  -2.356  1.00  0.74           O  
ATOM     64  CB  PHE A   4       9.655   5.412   0.600  1.00  0.74           C  
ATOM     65  CG  PHE A   4       8.979   4.739   1.645  1.00  0.74           C  
ATOM     66  CD1 PHE A   4       8.345   3.559   1.343  1.00  0.74           C  
ATOM     67  CD2 PHE A   4       8.915   5.240   2.911  1.00  0.74           C  
ATOM     68  CE1 PHE A   4       7.648   2.923   2.268  1.00  0.74           C  
ATOM     69  CE2 PHE A   4       8.212   4.570   3.848  1.00  0.74           C  
ATOM     70  CZ  PHE A   4       7.570   3.412   3.500  1.00  0.74           C  
ATOM     71  H   PHE A   4       7.714   4.786  -1.380  1.00  0.74           H  
ATOM     72  HA  PHE A   4       8.313   7.096   0.464  1.00  0.74           H  
ATOM     73 1HB  PHE A   4      10.097   4.698  -0.056  1.00  0.74           H  
ATOM     74 2HB  PHE A   4      10.456   6.019   1.029  1.00  0.74           H  
ATOM     75  HD1 PHE A   4       8.392   3.162   0.326  1.00  0.74           H  
ATOM     76  HD2 PHE A   4       9.420   6.176   3.150  1.00  0.74           H  
ATOM     77  HE1 PHE A   4       7.132   2.018   2.033  1.00  0.74           H  
ATOM     78  HE2 PHE A   4       8.151   4.946   4.855  1.00  0.74           H  
ATOM     79  HZ  PHE A   4       7.005   2.860   4.215  1.00  0.74           H  
ATOM     80  N   PHE A   5      10.057   8.091  -1.113  1.00  0.73           N  
ATOM     81  CA  PHE A   5      10.957   8.677  -2.100  1.00  0.73           C  
ATOM     82  C   PHE A   5      12.408   8.446  -1.700  1.00  0.73           C  
ATOM     83  O   PHE A   5      12.798   8.708  -0.559  1.00  0.73           O  
ATOM     84  CB  PHE A   5      10.705  10.154  -2.286  1.00  0.73           C  
ATOM     85  CG  PHE A   5      11.587  10.725  -3.313  1.00  0.73           C  
ATOM     86  CD1 PHE A   5      11.236  10.641  -4.648  1.00  0.73           C  
ATOM     87  CD2 PHE A   5      12.781  11.322  -2.969  1.00  0.73           C  
ATOM     88  CE1 PHE A   5      12.045  11.151  -5.607  1.00  0.73           C  
ATOM     89  CE2 PHE A   5      13.597  11.837  -3.936  1.00  0.73           C  
ATOM     90  CZ  PHE A   5      13.218  11.754  -5.251  1.00  0.73           C  
ATOM     91  H   PHE A   5       9.842   8.600  -0.252  1.00  0.73           H  
ATOM     92  HA  PHE A   5      10.789   8.189  -3.057  1.00  0.73           H  
ATOM     93 1HB  PHE A   5       9.670  10.325  -2.579  1.00  0.73           H  
ATOM     94 2HB  PHE A   5      10.876  10.667  -1.349  1.00  0.73           H  
ATOM     95  HD1 PHE A   5      10.300  10.157  -4.933  1.00  0.73           H  
ATOM     96  HD2 PHE A   5      13.067  11.379  -1.921  1.00  0.73           H  
ATOM     97  HE1 PHE A   5      11.753  11.078  -6.651  1.00  0.73           H  
ATOM     98  HE2 PHE A   5      14.536  12.315  -3.665  1.00  0.73           H  
ATOM     99  HZ  PHE A   5      13.837  12.176  -6.004  1.00  0.73           H  
ATOM    100  N   VAL A   6      13.196   7.903  -2.620  1.00  0.72           N  
ATOM    101  CA  VAL A   6      14.577   7.567  -2.320  1.00  0.72           C  
ATOM    102  C   VAL A   6      15.520   8.102  -3.420  1.00  0.72           C  
ATOM    103  O   VAL A   6      15.078   8.371  -4.532  1.00  0.72           O  
ATOM    104  CB  VAL A   6      14.664   6.021  -2.222  1.00  0.72           C  
ATOM    105  CG1 VAL A   6      13.691   5.522  -1.137  1.00  0.72           C  
ATOM    106  CG2 VAL A   6      14.359   5.386  -3.569  1.00  0.72           C  
ATOM    107  H   VAL A   6      12.812   7.726  -3.546  1.00  0.72           H  
ATOM    108  HA  VAL A   6      14.832   8.010  -1.360  1.00  0.72           H  
ATOM    109  HB  VAL A   6      15.663   5.732  -1.918  1.00  0.72           H  
ATOM    110 1HG1 VAL A   6      13.763   4.458  -1.068  1.00  0.72           H  
ATOM    111 2HG1 VAL A   6      13.943   5.977  -0.180  1.00  0.72           H  
ATOM    112 3HG1 VAL A   6      12.669   5.775  -1.398  1.00  0.72           H  
ATOM    113 1HG2 VAL A   6      14.438   4.303  -3.485  1.00  0.72           H  
ATOM    114 2HG2 VAL A   6      13.354   5.656  -3.881  1.00  0.72           H  
ATOM    115 3HG2 VAL A   6      15.083   5.743  -4.299  1.00  0.72           H  
ATOM    116  N   PRO A   7      16.804   8.327  -3.150  1.00  0.72           N  
ATOM    117  CA  PRO A   7      17.780   8.668  -4.161  1.00  0.72           C  
ATOM    118  C   PRO A   7      18.089   7.445  -5.011  1.00  0.72           C  
ATOM    119  O   PRO A   7      18.105   6.320  -4.500  1.00  0.72           O  
ATOM    120  CB  PRO A   7      18.977   9.129  -3.326  1.00  0.72           C  
ATOM    121  CG  PRO A   7      18.830   8.386  -2.006  1.00  0.72           C  
ATOM    122  CD  PRO A   7      17.322   8.279  -1.774  1.00  0.72           C  
ATOM    123  HA  PRO A   7      17.388   9.488  -4.778  1.00  0.72           H  
ATOM    124 1HB  PRO A   7      19.914   8.882  -3.844  1.00  0.72           H  
ATOM    125 2HB  PRO A   7      18.957  10.223  -3.210  1.00  0.72           H  
ATOM    126 1HG  PRO A   7      19.324   7.411  -2.075  1.00  0.72           H  
ATOM    127 2HG  PRO A   7      19.346   8.940  -1.206  1.00  0.72           H  
ATOM    128 1HD  PRO A   7      17.104   7.326  -1.288  1.00  0.72           H  
ATOM    129 2HD  PRO A   7      16.955   9.138  -1.191  1.00  0.72           H  
ATOM    130  N   ALA A   8      18.469   7.652  -6.270  1.00  0.72           N  
ATOM    131  CA  ALA A   8      18.890   6.554  -7.135  1.00  0.72           C  
ATOM    132  C   ALA A   8      20.086   5.811  -6.558  1.00  0.72           C  
ATOM    133  O   ALA A   8      20.237   4.610  -6.756  1.00  0.72           O  
ATOM    134  CB  ALA A   8      19.231   7.079  -8.515  1.00  0.72           C  
ATOM    135  H   ALA A   8      18.443   8.581  -6.680  1.00  0.72           H  
ATOM    136  HA  ALA A   8      18.063   5.845  -7.216  1.00  0.72           H  
ATOM    137 1HB  ALA A   8      19.519   6.250  -9.161  1.00  0.72           H  
ATOM    138 2HB  ALA A   8      18.360   7.576  -8.937  1.00  0.72           H  
ATOM    139 3HB  ALA A   8      20.055   7.786  -8.444  1.00  0.72           H  
ATOM    140  N   SER A   9      20.929   6.516  -5.809  1.00  0.71           N  
ATOM    141  CA  SER A   9      22.127   5.927  -5.219  1.00  0.71           C  
ATOM    142  C   SER A   9      21.818   4.809  -4.212  1.00  0.71           C  
ATOM    143  O   SER A   9      22.709   4.031  -3.863  1.00  0.71           O  
ATOM    144  CB  SER A   9      22.954   7.002  -4.543  1.00  0.71           C  
ATOM    145  OG  SER A   9      22.294   7.517  -3.422  1.00  0.71           O  
ATOM    146  H   SER A   9      20.739   7.495  -5.663  1.00  0.71           H  
ATOM    147  HA  SER A   9      22.720   5.494  -6.027  1.00  0.71           H  
ATOM    148 1HB  SER A   9      23.916   6.587  -4.244  1.00  0.71           H  
ATOM    149 2HB  SER A   9      23.152   7.805  -5.252  1.00  0.71           H  
ATOM    150  HG  SER A   9      22.174   6.772  -2.826  1.00  0.71           H  
ATOM    151  N   SER A  10      20.571   4.739  -3.719  1.00  0.70           N  
ATOM    152  CA  SER A  10      20.182   3.696  -2.777  1.00  0.70           C  
ATOM    153  C   SER A  10      19.876   2.367  -3.474  1.00  0.70           C  
ATOM    154  O   SER A  10      19.741   1.332  -2.811  1.00  0.70           O  
ATOM    155  CB  SER A  10      18.970   4.129  -1.971  1.00  0.70           C  
ATOM    156  OG  SER A  10      17.824   4.246  -2.769  1.00  0.70           O  
ATOM    157  H   SER A  10      19.857   5.395  -4.035  1.00  0.70           H  
ATOM    158  HA  SER A  10      21.010   3.533  -2.085  1.00  0.70           H  
ATOM    159 1HB  SER A  10      18.783   3.402  -1.204  1.00  0.70           H  
ATOM    160 2HB  SER A  10      19.173   5.074  -1.480  1.00  0.70           H  
ATOM    161  HG  SER A  10      18.013   4.954  -3.423  1.00  0.70           H  
ATOM    162  N   ILE A  11      19.745   2.390  -4.807  1.00  0.68           N  
ATOM    163  CA  ILE A  11      19.399   1.189  -5.558  1.00  0.68           C  
ATOM    164  C   ILE A  11      20.511   0.697  -6.471  1.00  0.68           C  
ATOM    165  O   ILE A  11      20.996   1.422  -7.343  1.00  0.68           O  
ATOM    166  CB  ILE A  11      18.101   1.398  -6.355  1.00  0.68           C  
ATOM    167  CG1 ILE A  11      16.948   1.664  -5.356  1.00  0.68           C  
ATOM    168  CG2 ILE A  11      17.864   0.191  -7.210  1.00  0.68           C  
ATOM    169  CD1 ILE A  11      15.663   2.071  -5.954  1.00  0.68           C  
ATOM    170  H   ILE A  11      19.896   3.256  -5.326  1.00  0.68           H  
ATOM    171  HA  ILE A  11      19.200   0.392  -4.844  1.00  0.68           H  
ATOM    172  HB  ILE A  11      18.186   2.288  -6.987  1.00  0.68           H  
ATOM    173 1HG1 ILE A  11      16.780   0.767  -4.803  1.00  0.68           H  
ATOM    174 2HG1 ILE A  11      17.252   2.449  -4.670  1.00  0.68           H  
ATOM    175 1HG2 ILE A  11      16.946   0.305  -7.772  1.00  0.68           H  
ATOM    176 2HG2 ILE A  11      18.696   0.062  -7.900  1.00  0.68           H  
ATOM    177 3HG2 ILE A  11      17.808  -0.666  -6.571  1.00  0.68           H  
ATOM    178 1HD1 ILE A  11      14.922   2.224  -5.169  1.00  0.68           H  
ATOM    179 2HD1 ILE A  11      15.796   2.997  -6.515  1.00  0.68           H  
ATOM    180 3HD1 ILE A  11      15.330   1.287  -6.614  1.00  0.68           H  
ATOM    181  N   LYS A  12      20.922  -0.547  -6.248  1.00  0.66           N  
ATOM    182  CA  LYS A  12      22.014  -1.130  -7.005  1.00  0.66           C  
ATOM    183  C   LYS A  12      21.639  -2.532  -7.455  1.00  0.66           C  
ATOM    184  O   LYS A  12      21.321  -3.395  -6.634  1.00  0.66           O  
ATOM    185  CB  LYS A  12      23.276  -1.149  -6.137  1.00  0.66           C  
ATOM    186  CG  LYS A  12      23.761   0.257  -5.719  1.00  0.66           C  
ATOM    187  CD  LYS A  12      25.037   0.220  -4.901  1.00  0.66           C  
ATOM    188  CE  LYS A  12      25.445   1.633  -4.496  1.00  0.66           C  
ATOM    189  NZ  LYS A  12      26.681   1.647  -3.669  1.00  0.66           N  
ATOM    190  H   LYS A  12      20.447  -1.110  -5.540  1.00  0.66           H  
ATOM    191  HA  LYS A  12      22.195  -0.525  -7.893  1.00  0.66           H  
ATOM    192 1HB  LYS A  12      23.083  -1.723  -5.230  1.00  0.66           H  
ATOM    193 2HB  LYS A  12      24.083  -1.644  -6.676  1.00  0.66           H  
ATOM    194 1HG  LYS A  12      23.924   0.863  -6.613  1.00  0.66           H  
ATOM    195 2HG  LYS A  12      22.996   0.744  -5.114  1.00  0.66           H  
ATOM    196 1HD  LYS A  12      24.880  -0.377  -4.001  1.00  0.66           H  
ATOM    197 2HD  LYS A  12      25.838  -0.233  -5.485  1.00  0.66           H  
ATOM    198 1HE  LYS A  12      25.614   2.224  -5.394  1.00  0.66           H  
ATOM    199 2HE  LYS A  12      24.632   2.087  -3.924  1.00  0.66           H  
ATOM    200 1HZ  LYS A  12      26.905   2.601  -3.427  1.00  0.66           H  
ATOM    201 2HZ  LYS A  12      26.524   1.113  -2.827  1.00  0.66           H  
ATOM    202 3HZ  LYS A  12      27.444   1.241  -4.191  1.00  0.66           H  
ATOM    203  N   GLY A  13      21.701  -2.786  -8.752  1.00  0.65           N  
ATOM    204  CA  GLY A  13      21.302  -4.102  -9.221  1.00  0.65           C  
ATOM    205  C   GLY A  13      19.853  -4.348  -8.816  1.00  0.65           C  
ATOM    206  O   GLY A  13      18.979  -3.528  -9.096  1.00  0.65           O  
ATOM    207  H   GLY A  13      21.985  -2.069  -9.404  1.00  0.65           H  
ATOM    208 1HA  GLY A  13      21.402  -4.157 -10.306  1.00  0.65           H  
ATOM    209 2HA  GLY A  13      21.949  -4.864  -8.789  1.00  0.65           H  
ATOM    210  N   ASN A  14      19.615  -5.479  -8.151  1.00  0.63           N  
ATOM    211  CA  ASN A  14      18.282  -5.866  -7.702  1.00  0.63           C  
ATOM    212  C   ASN A  14      18.037  -5.625  -6.209  1.00  0.63           C  
ATOM    213  O   ASN A  14      17.082  -6.170  -5.651  1.00  0.63           O  
ATOM    214  CB  ASN A  14      18.034  -7.326  -8.020  1.00  0.63           C  
ATOM    215  CG  ASN A  14      17.959  -7.590  -9.506  1.00  0.63           C  
ATOM    216  OD1 ASN A  14      17.392  -6.799 -10.268  1.00  0.63           O  
ATOM    217  ND2 ASN A  14      18.528  -8.692  -9.931  1.00  0.63           N  
ATOM    218  H   ASN A  14      20.392  -6.090  -7.946  1.00  0.63           H  
ATOM    219  HA  ASN A  14      17.551  -5.264  -8.245  1.00  0.63           H  
ATOM    220 1HB  ASN A  14      18.831  -7.934  -7.589  1.00  0.63           H  
ATOM    221 2HB  ASN A  14      17.094  -7.639  -7.560  1.00  0.63           H  
ATOM    222 1HD2 ASN A  14      18.510  -8.921 -10.905  1.00  0.63           H  
ATOM    223 2HD2 ASN A  14      18.976  -9.307  -9.282  1.00  0.63           H  
ATOM    224  N   LYS A  15      18.909  -4.866  -5.540  1.00  0.62           N  
ATOM    225  CA  LYS A  15      18.737  -4.632  -4.102  1.00  0.62           C  
ATOM    226  C   LYS A  15      18.714  -3.160  -3.719  1.00  0.62           C  
ATOM    227  O   LYS A  15      19.258  -2.295  -4.416  1.00  0.62           O  
ATOM    228  CB  LYS A  15      19.819  -5.351  -3.295  1.00  0.62           C  
ATOM    229  CG  LYS A  15      19.757  -6.871  -3.401  1.00  0.62           C  
ATOM    230  CD  LYS A  15      20.773  -7.546  -2.500  1.00  0.62           C  
ATOM    231  CE  LYS A  15      20.681  -9.064  -2.617  1.00  0.62           C  
ATOM    232  NZ  LYS A  15      21.667  -9.752  -1.738  1.00  0.62           N  
ATOM    233  H   LYS A  15      19.698  -4.433  -6.027  1.00  0.62           H  
ATOM    234  HA  LYS A  15      17.775  -5.045  -3.801  1.00  0.62           H  
ATOM    235 1HB  LYS A  15      20.802  -5.024  -3.633  1.00  0.62           H  
ATOM    236 2HB  LYS A  15      19.722  -5.081  -2.240  1.00  0.62           H  
ATOM    237 1HG  LYS A  15      18.757  -7.203  -3.129  1.00  0.62           H  
ATOM    238 2HG  LYS A  15      19.948  -7.170  -4.429  1.00  0.62           H  
ATOM    239 1HD  LYS A  15      21.779  -7.224  -2.773  1.00  0.62           H  
ATOM    240 2HD  LYS A  15      20.583  -7.259  -1.465  1.00  0.62           H  
ATOM    241 1HE  LYS A  15      19.673  -9.381  -2.336  1.00  0.62           H  
ATOM    242 2HE  LYS A  15      20.867  -9.353  -3.650  1.00  0.62           H  
ATOM    243 1HZ  LYS A  15      21.568 -10.752  -1.845  1.00  0.62           H  
ATOM    244 2HZ  LYS A  15      22.604  -9.474  -1.996  1.00  0.62           H  
ATOM    245 3HZ  LYS A  15      21.491  -9.498  -0.777  1.00  0.62           H  
ATOM    246  N   VAL A  16      18.085  -2.874  -2.583  1.00  0.63           N  
ATOM    247  CA  VAL A  16      18.034  -1.498  -2.115  1.00  0.63           C  
ATOM    248  C   VAL A  16      18.343  -1.328  -0.635  1.00  0.63           C  
ATOM    249  O   VAL A  16      17.869  -2.100   0.205  1.00  0.63           O  
ATOM    250  CB  VAL A  16      16.633  -0.941  -2.403  1.00  0.63           C  
ATOM    251  CG1 VAL A  16      15.580  -1.785  -1.696  1.00  0.63           C  
ATOM    252  CG2 VAL A  16      16.556   0.503  -1.945  1.00  0.63           C  
ATOM    253  H   VAL A  16      17.640  -3.619  -2.042  1.00  0.63           H  
ATOM    254  HA  VAL A  16      18.763  -0.921  -2.679  1.00  0.63           H  
ATOM    255  HB  VAL A  16      16.444  -1.006  -3.468  1.00  0.63           H  
ATOM    256 1HG1 VAL A  16      14.592  -1.397  -1.916  1.00  0.63           H  
ATOM    257 2HG1 VAL A  16      15.649  -2.814  -2.048  1.00  0.63           H  
ATOM    258 3HG1 VAL A  16      15.749  -1.751  -0.621  1.00  0.63           H  
ATOM    259 1HG2 VAL A  16      15.603   0.892  -2.164  1.00  0.63           H  
ATOM    260 2HG2 VAL A  16      16.724   0.560  -0.886  1.00  0.63           H  
ATOM    261 3HG2 VAL A  16      17.299   1.097  -2.455  1.00  0.63           H  
ATOM    262  N   VAL A  17      19.112  -0.282  -0.313  1.00  0.65           N  
ATOM    263  CA  VAL A  17      19.387   0.030   1.086  1.00  0.65           C  
ATOM    264  C   VAL A  17      18.960   1.454   1.399  1.00  0.65           C  
ATOM    265  O   VAL A  17      19.514   2.415   0.865  1.00  0.65           O  
ATOM    266  CB  VAL A  17      20.877  -0.139   1.433  1.00  0.65           C  
ATOM    267  CG1 VAL A  17      21.082   0.219   2.923  1.00  0.65           C  
ATOM    268  CG2 VAL A  17      21.321  -1.572   1.139  1.00  0.65           C  
ATOM    269  H   VAL A  17      19.467   0.319  -1.062  1.00  0.65           H  
ATOM    270  HA  VAL A  17      18.812  -0.644   1.717  1.00  0.65           H  
ATOM    271  HB  VAL A  17      21.470   0.557   0.841  1.00  0.65           H  
ATOM    272 1HG1 VAL A  17      22.133   0.118   3.185  1.00  0.65           H  
ATOM    273 2HG1 VAL A  17      20.763   1.245   3.099  1.00  0.65           H  
ATOM    274 3HG1 VAL A  17      20.492  -0.444   3.543  1.00  0.65           H  
ATOM    275 1HG2 VAL A  17      22.374  -1.686   1.390  1.00  0.65           H  
ATOM    276 2HG2 VAL A  17      20.734  -2.257   1.729  1.00  0.65           H  
ATOM    277 3HG2 VAL A  17      21.177  -1.791   0.082  1.00  0.65           H  
ATOM    278  N   LEU A  18      18.003   1.578   2.296  1.00  0.68           N  
ATOM    279  CA  LEU A  18      17.436   2.855   2.667  1.00  0.68           C  
ATOM    280  C   LEU A  18      18.002   3.264   4.001  1.00  0.68           C  
ATOM    281  O   LEU A  18      18.174   2.414   4.873  1.00  0.68           O  
ATOM    282  CB  LEU A  18      15.932   2.687   2.708  1.00  0.68           C  
ATOM    283  CG  LEU A  18      15.391   2.171   1.389  1.00  0.68           C  
ATOM    284  CD1 LEU A  18      13.917   1.942   1.464  1.00  0.68           C  
ATOM    285  CD2 LEU A  18      15.756   3.163   0.337  1.00  0.68           C  
ATOM    286  H   LEU A  18      17.629   0.737   2.722  1.00  0.68           H  
ATOM    287  HA  LEU A  18      17.706   3.601   1.921  1.00  0.68           H  
ATOM    288 1HB  LEU A  18      15.675   1.975   3.485  1.00  0.68           H  
ATOM    289 2HB  LEU A  18      15.469   3.642   2.934  1.00  0.68           H  
ATOM    290  HG  LEU A  18      15.847   1.210   1.163  1.00  0.68           H  
ATOM    291 1HD1 LEU A  18      13.577   1.565   0.517  1.00  0.68           H  
ATOM    292 2HD1 LEU A  18      13.711   1.206   2.238  1.00  0.68           H  
ATOM    293 3HD1 LEU A  18      13.405   2.868   1.690  1.00  0.68           H  
ATOM    294 1HD2 LEU A  18      15.401   2.831  -0.631  1.00  0.68           H  
ATOM    295 2HD2 LEU A  18      15.308   4.109   0.593  1.00  0.68           H  
ATOM    296 3HD2 LEU A  18      16.834   3.280   0.299  1.00  0.68           H  
ATOM    297  N   THR A  19      18.295   4.547   4.176  1.00  0.71           N  
ATOM    298  CA  THR A  19      18.889   4.980   5.432  1.00  0.71           C  
ATOM    299  C   THR A  19      18.243   6.214   6.050  1.00  0.71           C  
ATOM    300  O   THR A  19      17.460   6.931   5.403  1.00  0.71           O  
ATOM    301  CB  THR A  19      20.409   5.233   5.246  1.00  0.71           C  
ATOM    302  OG1 THR A  19      20.616   6.334   4.345  1.00  0.71           O  
ATOM    303  CG2 THR A  19      21.109   3.982   4.681  1.00  0.71           C  
ATOM    304  H   THR A  19      18.128   5.215   3.436  1.00  0.71           H  
ATOM    305  HA  THR A  19      18.784   4.176   6.149  1.00  0.71           H  
ATOM    306  HB  THR A  19      20.849   5.473   6.214  1.00  0.71           H  
ATOM    307  HG1 THR A  19      20.314   7.145   4.758  1.00  0.71           H  
ATOM    308 1HG2 THR A  19      22.172   4.182   4.577  1.00  0.71           H  
ATOM    309 2HG2 THR A  19      20.962   3.147   5.365  1.00  0.71           H  
ATOM    310 3HG2 THR A  19      20.702   3.729   3.707  1.00  0.71           H  
ATOM    311  N   GLY A  20      18.620   6.461   7.303  1.00  0.75           N  
ATOM    312  CA  GLY A  20      18.255   7.674   8.019  1.00  0.75           C  
ATOM    313  C   GLY A  20      16.761   7.848   8.161  1.00  0.75           C  
ATOM    314  O   GLY A  20      16.067   6.957   8.645  1.00  0.75           O  
ATOM    315  H   GLY A  20      19.191   5.750   7.770  1.00  0.75           H  
ATOM    316 1HA  GLY A  20      18.712   7.652   9.009  1.00  0.75           H  
ATOM    317 2HA  GLY A  20      18.674   8.536   7.501  1.00  0.75           H  
ATOM    318  N   GLU A  21      16.264   8.990   7.705  1.00  0.78           N  
ATOM    319  CA  GLU A  21      14.850   9.318   7.809  1.00  0.78           C  
ATOM    320  C   GLU A  21      13.941   8.327   7.090  1.00  0.78           C  
ATOM    321  O   GLU A  21      12.813   8.092   7.530  1.00  0.78           O  
ATOM    322  CB  GLU A  21      14.604  10.725   7.265  1.00  0.78           C  
ATOM    323  CG  GLU A  21      15.169  11.850   8.141  1.00  0.78           C  
ATOM    324  CD  GLU A  21      14.975  13.249   7.550  1.00  0.78           C  
ATOM    325  OE1 GLU A  21      14.660  13.361   6.376  1.00  0.78           O  
ATOM    326  OE2 GLU A  21      15.137  14.199   8.279  1.00  0.78           O  
ATOM    327  H   GLU A  21      16.894   9.665   7.295  1.00  0.78           H  
ATOM    328  HA  GLU A  21      14.582   9.311   8.864  1.00  0.78           H  
ATOM    329 1HB  GLU A  21      15.050  10.812   6.274  1.00  0.78           H  
ATOM    330 2HB  GLU A  21      13.532  10.889   7.154  1.00  0.78           H  
ATOM    331 1HG  GLU A  21      14.684  11.811   9.116  1.00  0.78           H  
ATOM    332 2HG  GLU A  21      16.233  11.671   8.292  1.00  0.78           H  
ATOM    333  N   VAL A  22      14.386   7.748   5.976  1.00  0.79           N  
ATOM    334  CA  VAL A  22      13.489   6.817   5.304  1.00  0.79           C  
ATOM    335  C   VAL A  22      13.417   5.553   6.138  1.00  0.79           C  
ATOM    336  O   VAL A  22      12.338   5.006   6.365  1.00  0.79           O  
ATOM    337  CB  VAL A  22      13.927   6.507   3.864  1.00  0.79           C  
ATOM    338  CG1 VAL A  22      13.041   5.397   3.278  1.00  0.79           C  
ATOM    339  CG2 VAL A  22      13.802   7.760   3.003  1.00  0.79           C  
ATOM    340  H   VAL A  22      15.340   7.898   5.645  1.00  0.79           H  
ATOM    341  HA  VAL A  22      12.494   7.259   5.258  1.00  0.79           H  
ATOM    342  HB  VAL A  22      14.962   6.155   3.869  1.00  0.79           H  
ATOM    343 1HG1 VAL A  22      13.359   5.180   2.261  1.00  0.79           H  
ATOM    344 2HG1 VAL A  22      13.136   4.507   3.888  1.00  0.79           H  
ATOM    345 3HG1 VAL A  22      12.004   5.722   3.269  1.00  0.79           H  
ATOM    346 1HG2 VAL A  22      14.114   7.536   1.978  1.00  0.79           H  
ATOM    347 2HG2 VAL A  22      12.763   8.098   2.995  1.00  0.79           H  
ATOM    348 3HG2 VAL A  22      14.436   8.546   3.411  1.00  0.79           H  
ATOM    349  N   ALA A  23      14.574   5.094   6.609  1.00  0.80           N  
ATOM    350  CA  ALA A  23      14.636   3.896   7.431  1.00  0.80           C  
ATOM    351  C   ALA A  23      13.821   4.058   8.713  1.00  0.80           C  
ATOM    352  O   ALA A  23      13.116   3.136   9.129  1.00  0.80           O  
ATOM    353  CB  ALA A  23      16.071   3.588   7.764  1.00  0.80           C  
ATOM    354  H   ALA A  23      15.424   5.604   6.403  1.00  0.80           H  
ATOM    355  HA  ALA A  23      14.216   3.071   6.868  1.00  0.80           H  
ATOM    356 1HB  ALA A  23      16.123   2.683   8.362  1.00  0.80           H  
ATOM    357 2HB  ALA A  23      16.620   3.448   6.844  1.00  0.80           H  
ATOM    358 3HB  ALA A  23      16.505   4.412   8.328  1.00  0.80           H  
ATOM    359  N   LYS A  24      13.876   5.248   9.315  1.00  0.79           N  
ATOM    360  CA  LYS A  24      13.122   5.517  10.530  1.00  0.79           C  
ATOM    361  C   LYS A  24      11.628   5.532  10.238  1.00  0.79           C  
ATOM    362  O   LYS A  24      10.825   4.999  11.008  1.00  0.79           O  
ATOM    363  CB  LYS A  24      13.591   6.825  11.160  1.00  0.79           C  
ATOM    364  CG  LYS A  24      14.990   6.728  11.779  1.00  0.79           C  
ATOM    365  CD  LYS A  24      15.455   8.052  12.352  1.00  0.79           C  
ATOM    366  CE  LYS A  24      16.854   7.923  12.947  1.00  0.79           C  
ATOM    367  NZ  LYS A  24      17.347   9.222  13.497  1.00  0.79           N  
ATOM    368  H   LYS A  24      14.492   5.969   8.942  1.00  0.79           H  
ATOM    369  HA  LYS A  24      13.318   4.715  11.242  1.00  0.79           H  
ATOM    370 1HB  LYS A  24      13.607   7.606  10.400  1.00  0.79           H  
ATOM    371 2HB  LYS A  24      12.892   7.129  11.941  1.00  0.79           H  
ATOM    372 1HG  LYS A  24      14.969   5.990  12.586  1.00  0.79           H  
ATOM    373 2HG  LYS A  24      15.702   6.386  11.032  1.00  0.79           H  
ATOM    374 1HD  LYS A  24      15.468   8.804  11.560  1.00  0.79           H  
ATOM    375 2HD  LYS A  24      14.763   8.373  13.131  1.00  0.79           H  
ATOM    376 1HE  LYS A  24      16.832   7.183  13.747  1.00  0.79           H  
ATOM    377 2HE  LYS A  24      17.540   7.582  12.169  1.00  0.79           H  
ATOM    378 1HZ  LYS A  24      18.273   9.097  13.881  1.00  0.79           H  
ATOM    379 2HZ  LYS A  24      17.379   9.911  12.759  1.00  0.79           H  
ATOM    380 3HZ  LYS A  24      16.722   9.539  14.225  1.00  0.79           H  
ATOM    381  N   LYS A  25      11.233   6.091   9.100  1.00  0.79           N  
ATOM    382  CA  LYS A  25       9.821   6.074   8.765  1.00  0.79           C  
ATOM    383  C   LYS A  25       9.356   4.617   8.635  1.00  0.79           C  
ATOM    384  O   LYS A  25       8.383   4.192   9.274  1.00  0.79           O  
ATOM    385  CB  LYS A  25       9.573   6.888   7.489  1.00  0.79           C  
ATOM    386  CG  LYS A  25       8.113   6.968   7.061  1.00  0.79           C  
ATOM    387  CD  LYS A  25       7.927   7.956   5.903  1.00  0.79           C  
ATOM    388  CE  LYS A  25       6.487   7.992   5.417  1.00  0.79           C  
ATOM    389  NZ  LYS A  25       6.237   9.137   4.467  1.00  0.79           N  
ATOM    390  H   LYS A  25      11.896   6.554   8.476  1.00  0.79           H  
ATOM    391  HA  LYS A  25       9.266   6.541   9.576  1.00  0.79           H  
ATOM    392 1HB  LYS A  25       9.942   7.904   7.634  1.00  0.79           H  
ATOM    393 2HB  LYS A  25      10.142   6.451   6.665  1.00  0.79           H  
ATOM    394 1HG  LYS A  25       7.770   5.988   6.776  1.00  0.79           H  
ATOM    395 2HG  LYS A  25       7.513   7.303   7.908  1.00  0.79           H  
ATOM    396 1HD  LYS A  25       8.212   8.956   6.235  1.00  0.79           H  
ATOM    397 2HD  LYS A  25       8.572   7.672   5.072  1.00  0.79           H  
ATOM    398 1HE  LYS A  25       6.266   7.057   4.903  1.00  0.79           H  
ATOM    399 2HE  LYS A  25       5.822   8.090   6.276  1.00  0.79           H  
ATOM    400 1HZ  LYS A  25       5.276   9.124   4.170  1.00  0.79           H  
ATOM    401 2HZ  LYS A  25       6.425  10.000   4.950  1.00  0.79           H  
ATOM    402 3HZ  LYS A  25       6.821   9.114   3.618  1.00  0.79           H  
ATOM    403  N   LEU A  26      10.137   3.809   7.914  1.00  0.79           N  
ATOM    404  CA  LEU A  26       9.816   2.400   7.705  1.00  0.79           C  
ATOM    405  C   LEU A  26       9.752   1.588   9.014  1.00  0.79           C  
ATOM    406  O   LEU A  26       8.854   0.760   9.194  1.00  0.79           O  
ATOM    407  CB  LEU A  26      10.912   1.801   6.809  1.00  0.79           C  
ATOM    408  CG  LEU A  26      10.942   2.252   5.342  1.00  0.79           C  
ATOM    409  CD1 LEU A  26      12.186   1.851   4.670  1.00  0.79           C  
ATOM    410  CD2 LEU A  26       9.908   1.594   4.659  1.00  0.79           C  
ATOM    411  H   LEU A  26      10.958   4.201   7.447  1.00  0.79           H  
ATOM    412  HA  LEU A  26       8.855   2.338   7.204  1.00  0.79           H  
ATOM    413 1HB  LEU A  26      11.866   2.069   7.236  1.00  0.79           H  
ATOM    414 2HB  LEU A  26      10.822   0.716   6.828  1.00  0.79           H  
ATOM    415  HG  LEU A  26      10.825   3.334   5.282  1.00  0.79           H  
ATOM    416 1HD1 LEU A  26      12.124   2.176   3.644  1.00  0.79           H  
ATOM    417 2HD1 LEU A  26      13.034   2.314   5.146  1.00  0.79           H  
ATOM    418 3HD1 LEU A  26      12.282   0.786   4.708  1.00  0.79           H  
ATOM    419 1HD2 LEU A  26       9.928   1.897   3.622  1.00  0.79           H  
ATOM    420 2HD2 LEU A  26      10.058   0.523   4.728  1.00  0.79           H  
ATOM    421 3HD2 LEU A  26       8.986   1.869   5.118  1.00  0.79           H  
ATOM    422  N   ARG A  27      10.687   1.846   9.931  1.00  0.80           N  
ATOM    423  CA  ARG A  27      10.778   1.130  11.203  1.00  0.80           C  
ATOM    424  C   ARG A  27       9.910   1.645  12.352  1.00  0.80           C  
ATOM    425  O   ARG A  27       9.257   0.858  13.042  1.00  0.80           O  
ATOM    426  CB  ARG A  27      12.220   1.155  11.669  1.00  0.80           C  
ATOM    427  CG  ARG A  27      12.539   0.448  13.000  1.00  0.80           C  
ATOM    428  CD  ARG A  27      13.998   0.393  13.145  1.00  0.80           C  
ATOM    429  NE  ARG A  27      14.523  -0.164  14.404  1.00  0.80           N  
ATOM    430  CZ  ARG A  27      14.561  -1.465  14.746  1.00  0.80           C  
ATOM    431  NH1 ARG A  27      14.020  -2.391  13.995  1.00  0.80           N  
ATOM    432  NH2 ARG A  27      15.175  -1.784  15.864  1.00  0.80           N  
ATOM    433  H   ARG A  27      11.408   2.537   9.715  1.00  0.80           H  
ATOM    434  HA  ARG A  27      10.502   0.094  11.010  1.00  0.80           H  
ATOM    435 1HB  ARG A  27      12.854   0.727  10.898  1.00  0.80           H  
ATOM    436 2HB  ARG A  27      12.531   2.197  11.780  1.00  0.80           H  
ATOM    437 1HG  ARG A  27      12.122   1.018  13.831  1.00  0.80           H  
ATOM    438 2HG  ARG A  27      12.137  -0.565  12.998  1.00  0.80           H  
ATOM    439 1HD  ARG A  27      14.374  -0.190  12.354  1.00  0.80           H  
ATOM    440 2HD  ARG A  27      14.387   1.405  13.040  1.00  0.80           H  
ATOM    441  HE  ARG A  27      15.035   0.469  15.041  1.00  0.80           H  
ATOM    442 1HH1 ARG A  27      13.560  -2.136  13.138  1.00  0.80           H  
ATOM    443 2HH1 ARG A  27      14.077  -3.361  14.266  1.00  0.80           H  
ATOM    444 1HH2 ARG A  27      15.629  -1.019  16.397  1.00  0.80           H  
ATOM    445 2HH2 ARG A  27      15.239  -2.742  16.164  1.00  0.80           H  
ATOM    446  N   GLU A  28       9.932   2.952  12.593  1.00  0.80           N  
ATOM    447  CA  GLU A  28       9.270   3.513  13.756  1.00  0.80           C  
ATOM    448  C   GLU A  28       7.891   4.104  13.487  1.00  0.80           C  
ATOM    449  O   GLU A  28       7.029   4.060  14.373  1.00  0.80           O  
ATOM    450  CB  GLU A  28      10.156   4.600  14.374  1.00  0.80           C  
ATOM    451  CG  GLU A  28      11.508   4.101  14.881  1.00  0.80           C  
ATOM    452  CD  GLU A  28      12.348   5.187  15.535  1.00  0.80           C  
ATOM    453  OE1 GLU A  28      11.944   6.327  15.525  1.00  0.80           O  
ATOM    454  OE2 GLU A  28      13.392   4.864  16.047  1.00  0.80           O  
ATOM    455  H   GLU A  28      10.436   3.576  11.978  1.00  0.80           H  
ATOM    456  HA  GLU A  28       9.151   2.714  14.487  1.00  0.80           H  
ATOM    457 1HB  GLU A  28      10.343   5.378  13.632  1.00  0.80           H  
ATOM    458 2HB  GLU A  28       9.633   5.064  15.208  1.00  0.80           H  
ATOM    459 1HG  GLU A  28      11.344   3.298  15.596  1.00  0.80           H  
ATOM    460 2HG  GLU A  28      12.060   3.689  14.033  1.00  0.80           H  
ATOM    461  N   GLU A  29       7.656   4.674  12.298  1.00  0.79           N  
ATOM    462  CA  GLU A  29       6.351   5.304  12.092  1.00  0.79           C  
ATOM    463  C   GLU A  29       5.348   4.319  11.512  1.00  0.79           C  
ATOM    464  O   GLU A  29       4.209   4.226  11.970  1.00  0.79           O  
ATOM    465  CB  GLU A  29       6.464   6.521  11.176  1.00  0.79           C  
ATOM    466  CG  GLU A  29       7.307   7.664  11.746  1.00  0.79           C  
ATOM    467  CD  GLU A  29       7.374   8.875  10.837  1.00  0.79           C  
ATOM    468  OE1 GLU A  29       6.796   8.834   9.776  1.00  0.79           O  
ATOM    469  OE2 GLU A  29       8.002   9.838  11.212  1.00  0.79           O  
ATOM    470  H   GLU A  29       8.370   4.686  11.560  1.00  0.79           H  
ATOM    471  HA  GLU A  29       5.972   5.643  13.055  1.00  0.79           H  
ATOM    472 1HB  GLU A  29       6.899   6.219  10.226  1.00  0.79           H  
ATOM    473 2HB  GLU A  29       5.468   6.909  10.965  1.00  0.79           H  
ATOM    474 1HG  GLU A  29       6.889   7.964  12.706  1.00  0.79           H  
ATOM    475 2HG  GLU A  29       8.318   7.289  11.923  1.00  0.79           H  
ATOM    476  N   LEU A  30       5.800   3.554  10.527  1.00  0.77           N  
ATOM    477  CA  LEU A  30       4.950   2.607   9.824  1.00  0.77           C  
ATOM    478  C   LEU A  30       4.954   1.209  10.431  1.00  0.77           C  
ATOM    479  O   LEU A  30       4.130   0.368  10.071  1.00  0.77           O  
ATOM    480  CB  LEU A  30       5.416   2.558   8.387  1.00  0.77           C  
ATOM    481  CG  LEU A  30       5.316   3.873   7.678  1.00  0.77           C  
ATOM    482  CD1 LEU A  30       5.889   3.722   6.365  1.00  0.77           C  
ATOM    483  CD2 LEU A  30       3.878   4.299   7.595  1.00  0.77           C  
ATOM    484  H   LEU A  30       6.757   3.692  10.202  1.00  0.77           H  
ATOM    485  HA  LEU A  30       3.930   2.985   9.850  1.00  0.77           H  
ATOM    486 1HB  LEU A  30       6.466   2.265   8.377  1.00  0.77           H  
ATOM    487 2HB  LEU A  30       4.832   1.821   7.840  1.00  0.77           H  
ATOM    488  HG  LEU A  30       5.890   4.630   8.220  1.00  0.77           H  
ATOM    489 1HD1 LEU A  30       5.834   4.667   5.833  1.00  0.77           H  
ATOM    490 2HD1 LEU A  30       6.924   3.419   6.475  1.00  0.77           H  
ATOM    491 3HD1 LEU A  30       5.335   2.963   5.824  1.00  0.77           H  
ATOM    492 1HD2 LEU A  30       3.813   5.254   7.074  1.00  0.77           H  
ATOM    493 2HD2 LEU A  30       3.307   3.547   7.049  1.00  0.77           H  
ATOM    494 3HD2 LEU A  30       3.472   4.405   8.603  1.00  0.77           H  
ATOM    495  N   LYS A  31       5.885   0.968  11.350  1.00  0.73           N  
ATOM    496  CA  LYS A  31       6.043  -0.320  12.023  1.00  0.73           C  
ATOM    497  C   LYS A  31       6.134  -1.490  11.044  1.00  0.73           C  
ATOM    498  O   LYS A  31       5.420  -2.483  11.202  1.00  0.73           O  
ATOM    499  CB  LYS A  31       4.876  -0.571  12.980  1.00  0.73           C  
ATOM    500  CG  LYS A  31       4.631   0.533  14.030  1.00  0.73           C  
ATOM    501  CD  LYS A  31       5.775   0.654  15.021  1.00  0.73           C  
ATOM    502  CE  LYS A  31       5.384   1.526  16.224  1.00  0.73           C  
ATOM    503  NZ  LYS A  31       5.014   2.910  15.820  1.00  0.73           N  
ATOM    504  H   LYS A  31       6.513   1.718  11.595  1.00  0.73           H  
ATOM    505  HA  LYS A  31       6.972  -0.292  12.595  1.00  0.73           H  
ATOM    506 1HB  LYS A  31       3.956  -0.701  12.411  1.00  0.73           H  
ATOM    507 2HB  LYS A  31       5.055  -1.501  13.517  1.00  0.73           H  
ATOM    508 1HG  LYS A  31       4.517   1.495  13.521  1.00  0.73           H  
ATOM    509 2HG  LYS A  31       3.712   0.321  14.572  1.00  0.73           H  
ATOM    510 1HD  LYS A  31       6.066  -0.336  15.373  1.00  0.73           H  
ATOM    511 2HD  LYS A  31       6.637   1.112  14.522  1.00  0.73           H  
ATOM    512 1HE  LYS A  31       4.544   1.071  16.742  1.00  0.73           H  
ATOM    513 2HE  LYS A  31       6.234   1.579  16.903  1.00  0.73           H  
ATOM    514 1HZ  LYS A  31       4.779   3.457  16.630  1.00  0.73           H  
ATOM    515 2HZ  LYS A  31       5.807   3.345  15.334  1.00  0.73           H  
ATOM    516 3HZ  LYS A  31       4.225   2.884  15.194  1.00  0.73           H  
ATOM    517  N   LEU A  32       7.003  -1.388  10.043  1.00  0.69           N  
ATOM    518  CA  LEU A  32       7.102  -2.442   9.039  1.00  0.69           C  
ATOM    519  C   LEU A  32       7.994  -3.580   9.494  1.00  0.69           C  
ATOM    520  O   LEU A  32       8.827  -3.418  10.390  1.00  0.69           O  
ATOM    521  CB  LEU A  32       7.598  -1.863   7.724  1.00  0.69           C  
ATOM    522  CG  LEU A  32       6.698  -0.769   7.168  1.00  0.69           C  
ATOM    523  CD1 LEU A  32       7.301  -0.229   5.966  1.00  0.69           C  
ATOM    524  CD2 LEU A  32       5.324  -1.314   6.890  1.00  0.69           C  
ATOM    525  H   LEU A  32       7.596  -0.561   9.946  1.00  0.69           H  
ATOM    526  HA  LEU A  32       6.105  -2.851   8.868  1.00  0.69           H  
ATOM    527 1HB  LEU A  32       8.596  -1.456   7.865  1.00  0.69           H  
ATOM    528 2HB  LEU A  32       7.645  -2.668   6.990  1.00  0.69           H  
ATOM    529  HG  LEU A  32       6.629   0.023   7.896  1.00  0.69           H  
ATOM    530 1HD1 LEU A  32       6.694   0.581   5.567  1.00  0.69           H  
ATOM    531 2HD1 LEU A  32       8.263   0.126   6.252  1.00  0.69           H  
ATOM    532 3HD1 LEU A  32       7.394  -1.017   5.231  1.00  0.69           H  
ATOM    533 1HD2 LEU A  32       4.688  -0.521   6.507  1.00  0.69           H  
ATOM    534 2HD2 LEU A  32       5.393  -2.121   6.156  1.00  0.69           H  
ATOM    535 3HD2 LEU A  32       4.898  -1.705   7.819  1.00  0.69           H  
ATOM    536  N   LYS A  33       7.823  -4.733   8.867  1.00  0.65           N  
ATOM    537  CA  LYS A  33       8.638  -5.896   9.185  1.00  0.65           C  
ATOM    538  C   LYS A  33       9.190  -6.546   7.910  1.00  0.65           C  
ATOM    539  O   LYS A  33       8.684  -6.287   6.817  1.00  0.65           O  
ATOM    540  CB  LYS A  33       7.792  -6.915   9.957  1.00  0.65           C  
ATOM    541  CG  LYS A  33       6.642  -7.484   9.155  1.00  0.65           C  
ATOM    542  CD  LYS A  33       5.756  -8.383   9.987  1.00  0.65           C  
ATOM    543  CE  LYS A  33       4.682  -9.081   9.128  1.00  0.65           C  
ATOM    544  NZ  LYS A  33       3.734  -8.117   8.467  1.00  0.65           N  
ATOM    545  H   LYS A  33       7.076  -4.803   8.160  1.00  0.65           H  
ATOM    546  HA  LYS A  33       9.447  -5.569   9.821  1.00  0.65           H  
ATOM    547 1HB  LYS A  33       8.399  -7.744  10.292  1.00  0.65           H  
ATOM    548 2HB  LYS A  33       7.373  -6.437  10.841  1.00  0.65           H  
ATOM    549 1HG  LYS A  33       6.036  -6.663   8.786  1.00  0.65           H  
ATOM    550 2HG  LYS A  33       7.023  -8.039   8.297  1.00  0.65           H  
ATOM    551 1HD  LYS A  33       6.372  -9.141  10.468  1.00  0.65           H  
ATOM    552 2HD  LYS A  33       5.264  -7.791  10.756  1.00  0.65           H  
ATOM    553 1HE  LYS A  33       5.170  -9.678   8.358  1.00  0.65           H  
ATOM    554 2HE  LYS A  33       4.108  -9.741   9.776  1.00  0.65           H  
ATOM    555 1HZ  LYS A  33       3.055  -8.627   7.934  1.00  0.65           H  
ATOM    556 2HZ  LYS A  33       3.266  -7.560   9.157  1.00  0.65           H  
ATOM    557 3HZ  LYS A  33       4.243  -7.489   7.814  1.00  0.65           H  
ATOM    558  N   PRO A  34      10.264  -7.340   7.993  1.00  0.62           N  
ATOM    559  CA  PRO A  34      10.746  -8.135   6.896  1.00  0.62           C  
ATOM    560  C   PRO A  34       9.600  -8.966   6.354  1.00  0.62           C  
ATOM    561  O   PRO A  34       8.817  -9.537   7.115  1.00  0.62           O  
ATOM    562  CB  PRO A  34      11.849  -8.967   7.552  1.00  0.62           C  
ATOM    563  CG  PRO A  34      12.352  -8.086   8.675  1.00  0.62           C  
ATOM    564  CD  PRO A  34      11.111  -7.403   9.209  1.00  0.62           C  
ATOM    565  HA  PRO A  34      11.146  -7.478   6.123  1.00  0.62           H  
ATOM    566 1HB  PRO A  34      11.438  -9.924   7.905  1.00  0.62           H  
ATOM    567 2HB  PRO A  34      12.624  -9.209   6.810  1.00  0.62           H  
ATOM    568 1HG  PRO A  34      12.874  -8.694   9.430  1.00  0.62           H  
ATOM    569 2HG  PRO A  34      13.092  -7.373   8.274  1.00  0.62           H  
ATOM    570 1HD  PRO A  34      10.648  -8.010   9.993  1.00  0.62           H  
ATOM    571 2HD  PRO A  34      11.403  -6.412   9.558  1.00  0.62           H  
ATOM    572  N   GLY A  35       9.522  -9.027   5.036  1.00  0.60           N  
ATOM    573  CA  GLY A  35       8.484  -9.714   4.289  1.00  0.60           C  
ATOM    574  C   GLY A  35       7.421  -8.733   3.778  1.00  0.60           C  
ATOM    575  O   GLY A  35       6.673  -9.053   2.850  1.00  0.60           O  
ATOM    576  H   GLY A  35      10.237  -8.547   4.501  1.00  0.60           H  
ATOM    577 1HA  GLY A  35       8.934 -10.238   3.448  1.00  0.60           H  
ATOM    578 2HA  GLY A  35       8.015 -10.463   4.924  1.00  0.60           H  
ATOM    579  N   ASP A  36       7.355  -7.533   4.369  1.00  0.60           N  
ATOM    580  CA  ASP A  36       6.400  -6.525   3.916  1.00  0.60           C  
ATOM    581  C   ASP A  36       6.802  -5.945   2.575  1.00  0.60           C  
ATOM    582  O   ASP A  36       7.992  -5.859   2.252  1.00  0.60           O  
ATOM    583  CB  ASP A  36       6.263  -5.365   4.910  1.00  0.60           C  
ATOM    584  CG  ASP A  36       5.488  -5.676   6.203  1.00  0.60           C  
ATOM    585  OD1 ASP A  36       4.815  -6.694   6.308  1.00  0.60           O  
ATOM    586  OD2 ASP A  36       5.571  -4.855   7.091  1.00  0.60           O  
ATOM    587  H   ASP A  36       7.973  -7.300   5.149  1.00  0.60           H  
ATOM    588  HA  ASP A  36       5.426  -7.000   3.801  1.00  0.60           H  
ATOM    589 1HB  ASP A  36       7.257  -5.030   5.188  1.00  0.60           H  
ATOM    590 2HB  ASP A  36       5.778  -4.523   4.410  1.00  0.60           H  
ATOM    591  N   TYR A  37       5.812  -5.511   1.803  1.00  0.60           N  
ATOM    592  CA  TYR A  37       6.107  -4.805   0.566  1.00  0.60           C  
ATOM    593  C   TYR A  37       5.893  -3.314   0.662  1.00  0.60           C  
ATOM    594  O   TYR A  37       4.920  -2.842   1.265  1.00  0.60           O  
ATOM    595  CB  TYR A  37       5.320  -5.367  -0.604  1.00  0.60           C  
ATOM    596  CG  TYR A  37       5.855  -6.651  -1.138  1.00  0.60           C  
ATOM    597  CD1 TYR A  37       5.499  -7.868  -0.599  1.00  0.60           C  
ATOM    598  CD2 TYR A  37       6.717  -6.589  -2.215  1.00  0.60           C  
ATOM    599  CE1 TYR A  37       6.012  -9.028  -1.150  1.00  0.60           C  
ATOM    600  CE2 TYR A  37       7.225  -7.723  -2.765  1.00  0.60           C  
ATOM    601  CZ  TYR A  37       6.876  -8.952  -2.241  1.00  0.60           C  
ATOM    602  OH  TYR A  37       7.370 -10.112  -2.796  1.00  0.60           O  
ATOM    603  H   TYR A  37       4.854  -5.646   2.093  1.00  0.60           H  
ATOM    604  HA  TYR A  37       7.158  -4.955   0.346  1.00  0.60           H  
ATOM    605 1HB  TYR A  37       4.286  -5.525  -0.307  1.00  0.60           H  
ATOM    606 2HB  TYR A  37       5.324  -4.639  -1.401  1.00  0.60           H  
ATOM    607  HD1 TYR A  37       4.818  -7.919   0.252  1.00  0.60           H  
ATOM    608  HD2 TYR A  37       6.991  -5.620  -2.623  1.00  0.60           H  
ATOM    609  HE1 TYR A  37       5.737  -9.996  -0.733  1.00  0.60           H  
ATOM    610  HE2 TYR A  37       7.903  -7.652  -3.612  1.00  0.60           H  
ATOM    611  HH  TYR A  37       7.149 -10.854  -2.228  1.00  0.60           H  
ATOM    612  N   ILE A  38       6.824  -2.596   0.044  1.00  0.62           N  
ATOM    613  CA  ILE A  38       6.813  -1.144  -0.060  1.00  0.62           C  
ATOM    614  C   ILE A  38       7.120  -0.705  -1.492  1.00  0.62           C  
ATOM    615  O   ILE A  38       7.793  -1.431  -2.233  1.00  0.62           O  
ATOM    616  CB  ILE A  38       7.835  -0.520   0.911  1.00  0.62           C  
ATOM    617  CG1 ILE A  38       9.234  -0.960   0.612  1.00  0.62           C  
ATOM    618  CG2 ILE A  38       7.487  -0.814   2.367  1.00  0.62           C  
ATOM    619  CD1 ILE A  38      10.269  -0.271   1.487  1.00  0.62           C  
ATOM    620  H   ILE A  38       7.586  -3.116  -0.397  1.00  0.62           H  
ATOM    621  HA  ILE A  38       5.828  -0.769   0.215  1.00  0.62           H  
ATOM    622  HB  ILE A  38       7.822   0.533   0.732  1.00  0.62           H  
ATOM    623 1HG1 ILE A  38       9.319  -2.044   0.730  1.00  0.62           H  
ATOM    624 2HG1 ILE A  38       9.448  -0.699  -0.420  1.00  0.62           H  
ATOM    625 1HG2 ILE A  38       8.206  -0.315   3.007  1.00  0.62           H  
ATOM    626 2HG2 ILE A  38       6.492  -0.442   2.585  1.00  0.62           H  
ATOM    627 3HG2 ILE A  38       7.522  -1.886   2.554  1.00  0.62           H  
ATOM    628 1HD1 ILE A  38      11.268  -0.607   1.205  1.00  0.62           H  
ATOM    629 2HD1 ILE A  38      10.193   0.803   1.363  1.00  0.62           H  
ATOM    630 3HD1 ILE A  38      10.086  -0.522   2.523  1.00  0.62           H  
ATOM    631  N   ILE A  39       6.655   0.481  -1.880  1.00  0.64           N  
ATOM    632  CA  ILE A  39       7.026   1.020  -3.187  1.00  0.64           C  
ATOM    633  C   ILE A  39       7.933   2.211  -3.043  1.00  0.64           C  
ATOM    634  O   ILE A  39       7.643   3.150  -2.302  1.00  0.64           O  
ATOM    635  CB  ILE A  39       5.818   1.360  -4.086  1.00  0.64           C  
ATOM    636  CG1 ILE A  39       5.086   0.103  -4.416  1.00  0.64           C  
ATOM    637  CG2 ILE A  39       6.294   2.064  -5.388  1.00  0.64           C  
ATOM    638  CD1 ILE A  39       3.744   0.313  -5.053  1.00  0.64           C  
ATOM    639  H   ILE A  39       6.068   1.030  -1.247  1.00  0.64           H  
ATOM    640  HA  ILE A  39       7.580   0.254  -3.711  1.00  0.64           H  
ATOM    641  HB  ILE A  39       5.139   1.987  -3.545  1.00  0.64           H  
ATOM    642 1HG1 ILE A  39       5.702  -0.471  -5.107  1.00  0.64           H  
ATOM    643 2HG1 ILE A  39       4.982  -0.459  -3.529  1.00  0.64           H  
ATOM    644 1HG2 ILE A  39       5.442   2.286  -6.014  1.00  0.64           H  
ATOM    645 2HG2 ILE A  39       6.810   2.990  -5.139  1.00  0.64           H  
ATOM    646 3HG2 ILE A  39       6.976   1.406  -5.930  1.00  0.64           H  
ATOM    647 1HD1 ILE A  39       3.288  -0.656  -5.266  1.00  0.64           H  
ATOM    648 2HD1 ILE A  39       3.102   0.875  -4.369  1.00  0.64           H  
ATOM    649 3HD1 ILE A  39       3.863   0.870  -5.980  1.00  0.64           H  
ATOM    650  N   LEU A  40       9.052   2.145  -3.726  1.00  0.67           N  
ATOM    651  CA  LEU A  40      10.012   3.208  -3.659  1.00  0.67           C  
ATOM    652  C   LEU A  40       9.939   3.989  -4.939  1.00  0.67           C  
ATOM    653  O   LEU A  40       9.722   3.412  -6.001  1.00  0.67           O  
ATOM    654  CB  LEU A  40      11.409   2.644  -3.503  1.00  0.67           C  
ATOM    655  CG  LEU A  40      11.602   1.714  -2.368  1.00  0.67           C  
ATOM    656  CD1 LEU A  40      13.001   1.273  -2.379  1.00  0.67           C  
ATOM    657  CD2 LEU A  40      11.225   2.386  -1.099  1.00  0.67           C  
ATOM    658  H   LEU A  40       9.222   1.332  -4.315  1.00  0.67           H  
ATOM    659  HA  LEU A  40       9.781   3.861  -2.821  1.00  0.67           H  
ATOM    660 1HB  LEU A  40      11.683   2.131  -4.413  1.00  0.67           H  
ATOM    661 2HB  LEU A  40      12.091   3.475  -3.364  1.00  0.67           H  
ATOM    662  HG  LEU A  40      10.975   0.827  -2.505  1.00  0.67           H  
ATOM    663 1HD1 LEU A  40      13.163   0.570  -1.566  1.00  0.67           H  
ATOM    664 2HD1 LEU A  40      13.226   0.788  -3.330  1.00  0.67           H  
ATOM    665 3HD1 LEU A  40      13.643   2.141  -2.253  1.00  0.67           H  
ATOM    666 1HD2 LEU A  40      11.371   1.708  -0.286  1.00  0.67           H  
ATOM    667 2HD2 LEU A  40      11.833   3.262  -0.950  1.00  0.67           H  
ATOM    668 3HD2 LEU A  40      10.182   2.672  -1.153  1.00  0.67           H  
ATOM    669  N   SER A  41      10.174   5.280  -4.864  1.00  0.70           N  
ATOM    670  CA  SER A  41      10.238   6.085  -6.064  1.00  0.70           C  
ATOM    671  C   SER A  41      11.579   6.748  -6.071  1.00  0.70           C  
ATOM    672  O   SER A  41      11.917   7.452  -5.122  1.00  0.70           O  
ATOM    673  CB  SER A  41       9.148   7.123  -6.073  1.00  0.70           C  
ATOM    674  OG  SER A  41       9.178   7.847  -7.258  1.00  0.70           O  
ATOM    675  H   SER A  41      10.279   5.714  -3.951  1.00  0.70           H  
ATOM    676  HA  SER A  41      10.163   5.451  -6.937  1.00  0.70           H  
ATOM    677 1HB  SER A  41       8.186   6.642  -5.951  1.00  0.70           H  
ATOM    678 2HB  SER A  41       9.278   7.798  -5.228  1.00  0.70           H  
ATOM    679  HG  SER A  41       9.737   8.644  -7.140  1.00  0.70           H  
ATOM    680  N   ASP A  42      12.405   6.450  -7.062  1.00  0.73           N  
ATOM    681  CA  ASP A  42      13.719   7.040  -6.966  1.00  0.73           C  
ATOM    682  C   ASP A  42      13.745   8.436  -7.555  1.00  0.73           C  
ATOM    683  O   ASP A  42      12.844   8.828  -8.305  1.00  0.73           O  
ATOM    684  CB  ASP A  42      14.794   6.160  -7.609  1.00  0.73           C  
ATOM    685  CG  ASP A  42      14.699   6.031  -9.109  1.00  0.73           C  
ATOM    686  OD1 ASP A  42      14.004   6.834  -9.721  1.00  0.73           O  
ATOM    687  OD2 ASP A  42      15.367   5.161  -9.659  1.00  0.73           O  
ATOM    688  H   ASP A  42      12.094   5.878  -7.844  1.00  0.73           H  
ATOM    689  HA  ASP A  42      13.957   7.091  -5.929  1.00  0.73           H  
ATOM    690 1HB  ASP A  42      15.772   6.562  -7.360  1.00  0.73           H  
ATOM    691 2HB  ASP A  42      14.742   5.166  -7.171  1.00  0.73           H  
ATOM    692  N   ASN A  43      14.887   9.105  -7.438  1.00  0.74           N  
ATOM    693  CA  ASN A  43      14.999  10.442  -8.014  1.00  0.74           C  
ATOM    694  C   ASN A  43      15.231  10.484  -9.532  1.00  0.74           C  
ATOM    695  O   ASN A  43      15.504  11.550 -10.085  1.00  0.74           O  
ATOM    696  CB  ASN A  43      16.030  11.294  -7.260  1.00  0.74           C  
ATOM    697  CG  ASN A  43      17.477  10.873  -7.315  1.00  0.74           C  
ATOM    698  OD1 ASN A  43      17.887   9.874  -7.892  1.00  0.74           O  
ATOM    699  ND2 ASN A  43      18.299  11.673  -6.677  1.00  0.74           N  
ATOM    700  H   ASN A  43      15.581   8.739  -6.793  1.00  0.74           H  
ATOM    701  HA  ASN A  43      14.037  10.928  -7.872  1.00  0.74           H  
ATOM    702 1HB  ASN A  43      15.954  12.328  -7.593  1.00  0.74           H  
ATOM    703 2HB  ASN A  43      15.786  11.276  -6.209  1.00  0.74           H  
ATOM    704 1HD2 ASN A  43      19.281  11.480  -6.661  1.00  0.74           H  
ATOM    705 2HD2 ASN A  43      17.945  12.484  -6.210  1.00  0.74           H  
ATOM    706  N   SER A  44      15.114   9.332 -10.205  1.00  0.74           N  
ATOM    707  CA  SER A  44      15.199   9.245 -11.649  1.00  0.74           C  
ATOM    708  C   SER A  44      13.795   9.116 -12.244  1.00  0.74           C  
ATOM    709  O   SER A  44      13.631   9.092 -13.467  1.00  0.74           O  
ATOM    710  CB  SER A  44      16.052   8.071 -12.069  1.00  0.74           C  
ATOM    711  OG  SER A  44      17.381   8.231 -11.647  1.00  0.74           O  
ATOM    712  H   SER A  44      14.871   8.468  -9.717  1.00  0.74           H  
ATOM    713  HA  SER A  44      15.653  10.161 -12.029  1.00  0.74           H  
ATOM    714 1HB  SER A  44      15.646   7.158 -11.643  1.00  0.74           H  
ATOM    715 2HB  SER A  44      16.019   7.970 -13.150  1.00  0.74           H  
ATOM    716  HG  SER A  44      17.361   8.152 -10.691  1.00  0.74           H  
ATOM    717  N   GLY A  45      12.776   9.077 -11.374  1.00  0.73           N  
ATOM    718  CA  GLY A  45      11.385   8.969 -11.798  1.00  0.73           C  
ATOM    719  C   GLY A  45      10.853   7.547 -11.946  1.00  0.73           C  
ATOM    720  O   GLY A  45       9.812   7.349 -12.593  1.00  0.73           O  
ATOM    721  H   GLY A  45      12.968   9.080 -10.368  1.00  0.73           H  
ATOM    722 1HA  GLY A  45      10.771   9.490 -11.069  1.00  0.73           H  
ATOM    723 2HA  GLY A  45      11.259   9.494 -12.740  1.00  0.73           H  
ATOM    724  N   TYR A  46      11.568   6.562 -11.394  1.00  0.71           N  
ATOM    725  CA  TYR A  46      11.125   5.175 -11.491  1.00  0.71           C  
ATOM    726  C   TYR A  46      10.586   4.634 -10.193  1.00  0.71           C  
ATOM    727  O   TYR A  46      11.044   4.981  -9.104  1.00  0.71           O  
ATOM    728  CB  TYR A  46      12.259   4.293 -11.953  1.00  0.71           C  
ATOM    729  CG  TYR A  46      12.651   4.558 -13.362  1.00  0.71           C  
ATOM    730  CD1 TYR A  46      13.519   5.589 -13.627  1.00  0.71           C  
ATOM    731  CD2 TYR A  46      12.166   3.766 -14.390  1.00  0.71           C  
ATOM    732  CE1 TYR A  46      13.911   5.854 -14.916  1.00  0.71           C  
ATOM    733  CE2 TYR A  46      12.564   4.019 -15.687  1.00  0.71           C  
ATOM    734  CZ  TYR A  46      13.433   5.063 -15.952  1.00  0.71           C  
ATOM    735  OH  TYR A  46      13.832   5.323 -17.242  1.00  0.71           O  
ATOM    736  H   TYR A  46      12.438   6.772 -10.882  1.00  0.71           H  
ATOM    737  HA  TYR A  46      10.321   5.115 -12.223  1.00  0.71           H  
ATOM    738 1HB  TYR A  46      13.133   4.449 -11.314  1.00  0.71           H  
ATOM    739 2HB  TYR A  46      11.960   3.245 -11.864  1.00  0.71           H  
ATOM    740  HD1 TYR A  46      13.887   6.197 -12.806  1.00  0.71           H  
ATOM    741  HD2 TYR A  46      11.479   2.944 -14.171  1.00  0.71           H  
ATOM    742  HE1 TYR A  46      14.595   6.681 -15.116  1.00  0.71           H  
ATOM    743  HE2 TYR A  46      12.193   3.398 -16.501  1.00  0.71           H  
ATOM    744  HH  TYR A  46      14.454   6.058 -17.239  1.00  0.71           H  
ATOM    745  N   LEU A  47       9.615   3.748 -10.320  1.00  0.68           N  
ATOM    746  CA  LEU A  47       9.029   3.091  -9.180  1.00  0.68           C  
ATOM    747  C   LEU A  47       9.542   1.674  -9.041  1.00  0.68           C  
ATOM    748  O   LEU A  47       9.755   0.958 -10.026  1.00  0.68           O  
ATOM    749  CB  LEU A  47       7.516   3.092  -9.300  1.00  0.68           C  
ATOM    750  CG  LEU A  47       6.874   4.446  -9.357  1.00  0.68           C  
ATOM    751  CD1 LEU A  47       5.397   4.312  -9.532  1.00  0.68           C  
ATOM    752  CD2 LEU A  47       7.178   5.169  -8.126  1.00  0.68           C  
ATOM    753  H   LEU A  47       9.288   3.493 -11.244  1.00  0.68           H  
ATOM    754  HA  LEU A  47       9.300   3.646  -8.293  1.00  0.68           H  
ATOM    755 1HB  LEU A  47       7.278   2.590 -10.224  1.00  0.68           H  
ATOM    756 2HB  LEU A  47       7.093   2.535  -8.468  1.00  0.68           H  
ATOM    757  HG  LEU A  47       7.274   4.986 -10.192  1.00  0.68           H  
ATOM    758 1HD1 LEU A  47       4.942   5.303  -9.568  1.00  0.68           H  
ATOM    759 2HD1 LEU A  47       5.198   3.792 -10.461  1.00  0.68           H  
ATOM    760 3HD1 LEU A  47       4.984   3.755  -8.699  1.00  0.68           H  
ATOM    761 1HD2 LEU A  47       6.733   6.167  -8.161  1.00  0.68           H  
ATOM    762 2HD2 LEU A  47       6.788   4.624  -7.269  1.00  0.68           H  
ATOM    763 3HD2 LEU A  47       8.244   5.252  -8.049  1.00  0.68           H  
ATOM    764  N   TYR A  48       9.744   1.266  -7.804  1.00  0.65           N  
ATOM    765  CA  TYR A  48      10.198  -0.075  -7.534  1.00  0.65           C  
ATOM    766  C   TYR A  48       9.331  -0.715  -6.483  1.00  0.65           C  
ATOM    767  O   TYR A  48       9.123  -0.142  -5.415  1.00  0.65           O  
ATOM    768  CB  TYR A  48      11.620  -0.016  -6.990  1.00  0.65           C  
ATOM    769  CG  TYR A  48      12.615   0.610  -7.878  1.00  0.65           C  
ATOM    770  CD1 TYR A  48      12.686   1.987  -7.948  1.00  0.65           C  
ATOM    771  CD2 TYR A  48      13.505  -0.160  -8.559  1.00  0.65           C  
ATOM    772  CE1 TYR A  48      13.625   2.576  -8.730  1.00  0.65           C  
ATOM    773  CE2 TYR A  48      14.473   0.426  -9.324  1.00  0.65           C  
ATOM    774  CZ  TYR A  48      14.539   1.801  -9.426  1.00  0.65           C  
ATOM    775  OH  TYR A  48      15.523   2.420 -10.205  1.00  0.65           O  
ATOM    776  H   TYR A  48       9.595   1.922  -7.042  1.00  0.65           H  
ATOM    777  HA  TYR A  48      10.148  -0.668  -8.443  1.00  0.65           H  
ATOM    778 1HB  TYR A  48      11.618   0.524  -6.051  1.00  0.65           H  
ATOM    779 2HB  TYR A  48      11.957  -1.029  -6.772  1.00  0.65           H  
ATOM    780  HD1 TYR A  48      11.980   2.607  -7.387  1.00  0.65           H  
ATOM    781  HD2 TYR A  48      13.454  -1.232  -8.476  1.00  0.65           H  
ATOM    782  HE1 TYR A  48      13.659   3.643  -8.790  1.00  0.65           H  
ATOM    783  HE2 TYR A  48      15.192  -0.197  -9.840  1.00  0.65           H  
ATOM    784  HH  TYR A  48      15.520   3.403 -10.004  1.00  0.65           H  
ATOM    785  N   LEU A  49       8.890  -1.929  -6.736  1.00  0.62           N  
ATOM    786  CA  LEU A  49       8.159  -2.663  -5.723  1.00  0.62           C  
ATOM    787  C   LEU A  49       9.165  -3.569  -5.062  1.00  0.62           C  
ATOM    788  O   LEU A  49       9.804  -4.392  -5.742  1.00  0.62           O  
ATOM    789  CB  LEU A  49       6.991  -3.440  -6.321  1.00  0.62           C  
ATOM    790  CG  LEU A  49       6.215  -4.330  -5.330  1.00  0.62           C  
ATOM    791  CD1 LEU A  49       5.557  -3.476  -4.252  1.00  0.62           C  
ATOM    792  CD2 LEU A  49       5.165  -5.104  -6.083  1.00  0.62           C  
ATOM    793  H   LEU A  49       9.079  -2.349  -7.646  1.00  0.62           H  
ATOM    794  HA  LEU A  49       7.771  -1.972  -4.974  1.00  0.62           H  
ATOM    795 1HB  LEU A  49       6.287  -2.729  -6.749  1.00  0.62           H  
ATOM    796 2HB  LEU A  49       7.370  -4.076  -7.124  1.00  0.62           H  
ATOM    797  HG  LEU A  49       6.907  -5.020  -4.853  1.00  0.62           H  
ATOM    798 1HD1 LEU A  49       5.020  -4.119  -3.572  1.00  0.62           H  
ATOM    799 2HD1 LEU A  49       6.315  -2.921  -3.704  1.00  0.62           H  
ATOM    800 3HD1 LEU A  49       4.863  -2.786  -4.713  1.00  0.62           H  
ATOM    801 1HD2 LEU A  49       4.620  -5.747  -5.389  1.00  0.62           H  
ATOM    802 2HD2 LEU A  49       4.471  -4.410  -6.557  1.00  0.62           H  
ATOM    803 3HD2 LEU A  49       5.641  -5.713  -6.849  1.00  0.62           H  
ATOM    804  N   THR A  50       9.353  -3.374  -3.756  1.00  0.60           N  
ATOM    805  CA  THR A  50      10.381  -4.109  -3.052  1.00  0.60           C  
ATOM    806  C   THR A  50       9.857  -4.837  -1.828  1.00  0.60           C  
ATOM    807  O   THR A  50       8.875  -4.429  -1.203  1.00  0.60           O  
ATOM    808  CB  THR A  50      11.497  -3.141  -2.588  1.00  0.60           C  
ATOM    809  OG1 THR A  50      11.000  -2.267  -1.588  1.00  0.60           O  
ATOM    810  CG2 THR A  50      11.925  -2.281  -3.749  1.00  0.60           C  
ATOM    811  H   THR A  50       8.789  -2.685  -3.255  1.00  0.60           H  
ATOM    812  HA  THR A  50      10.797  -4.848  -3.729  1.00  0.60           H  
ATOM    813  HB  THR A  50      12.346  -3.714  -2.205  1.00  0.60           H  
ATOM    814  HG1 THR A  50      10.226  -1.804  -1.938  1.00  0.60           H  
ATOM    815 1HG2 THR A  50      12.710  -1.606  -3.440  1.00  0.60           H  
ATOM    816 2HG2 THR A  50      12.267  -2.907  -4.517  1.00  0.60           H  
ATOM    817 3HG2 THR A  50      11.080  -1.702  -4.108  1.00  0.60           H  
ATOM    818  N   LYS A  51      10.565  -5.892  -1.452  1.00  0.59           N  
ATOM    819  CA  LYS A  51      10.251  -6.659  -0.256  1.00  0.59           C  
ATOM    820  C   LYS A  51      11.285  -6.356   0.804  1.00  0.59           C  
ATOM    821  O   LYS A  51      12.482  -6.397   0.527  1.00  0.59           O  
ATOM    822  CB  LYS A  51      10.256  -8.156  -0.538  1.00  0.59           C  
ATOM    823  CG  LYS A  51       9.857  -9.011   0.649  1.00  0.59           C  
ATOM    824  CD  LYS A  51       9.726 -10.473   0.262  1.00  0.59           C  
ATOM    825  CE  LYS A  51      11.105 -11.092   0.026  1.00  0.59           C  
ATOM    826  NZ  LYS A  51      11.028 -12.559  -0.227  1.00  0.59           N  
ATOM    827  H   LYS A  51      11.361  -6.155  -2.030  1.00  0.59           H  
ATOM    828  HA  LYS A  51       9.271  -6.365   0.118  1.00  0.59           H  
ATOM    829 1HB  LYS A  51       9.589  -8.379  -1.355  1.00  0.59           H  
ATOM    830 2HB  LYS A  51      11.258  -8.460  -0.846  1.00  0.59           H  
ATOM    831 1HG  LYS A  51      10.602  -8.913   1.443  1.00  0.59           H  
ATOM    832 2HG  LYS A  51       8.896  -8.653   1.033  1.00  0.59           H  
ATOM    833 1HD  LYS A  51       9.215 -11.014   1.058  1.00  0.59           H  
ATOM    834 2HD  LYS A  51       9.137 -10.557  -0.649  1.00  0.59           H  
ATOM    835 1HE  LYS A  51      11.568 -10.608  -0.834  1.00  0.59           H  
ATOM    836 2HE  LYS A  51      11.726 -10.916   0.906  1.00  0.59           H  
ATOM    837 1HZ  LYS A  51      11.961 -12.920  -0.378  1.00  0.59           H  
ATOM    838 2HZ  LYS A  51      10.613 -13.023   0.569  1.00  0.59           H  
ATOM    839 3HZ  LYS A  51      10.465 -12.730  -1.048  1.00  0.59           H  
ATOM    840  N   ILE A  52      10.859  -6.043   2.012  1.00  0.59           N  
ATOM    841  CA  ILE A  52      11.843  -5.761   3.047  1.00  0.59           C  
ATOM    842  C   ILE A  52      12.484  -7.055   3.535  1.00  0.59           C  
ATOM    843  O   ILE A  52      11.784  -8.028   3.817  1.00  0.59           O  
ATOM    844  CB  ILE A  52      11.232  -4.998   4.231  1.00  0.59           C  
ATOM    845  CG1 ILE A  52      10.732  -3.603   3.780  1.00  0.59           C  
ATOM    846  CG2 ILE A  52      12.266  -4.860   5.310  1.00  0.59           C  
ATOM    847  CD1 ILE A  52       9.928  -2.875   4.850  1.00  0.59           C  
ATOM    848  H   ILE A  52       9.855  -6.000   2.206  1.00  0.59           H  
ATOM    849  HA  ILE A  52      12.625  -5.134   2.624  1.00  0.59           H  
ATOM    850  HB  ILE A  52      10.366  -5.544   4.620  1.00  0.59           H  
ATOM    851 1HG1 ILE A  52      11.587  -2.988   3.501  1.00  0.59           H  
ATOM    852 2HG1 ILE A  52      10.089  -3.727   2.900  1.00  0.59           H  
ATOM    853 1HG2 ILE A  52      11.825  -4.329   6.113  1.00  0.59           H  
ATOM    854 2HG2 ILE A  52      12.601  -5.825   5.657  1.00  0.59           H  
ATOM    855 3HG2 ILE A  52      13.117  -4.313   4.924  1.00  0.59           H  
ATOM    856 1HD1 ILE A  52       9.601  -1.917   4.470  1.00  0.59           H  
ATOM    857 2HD1 ILE A  52       9.060  -3.474   5.117  1.00  0.59           H  
ATOM    858 3HD1 ILE A  52      10.547  -2.719   5.729  1.00  0.59           H  
ATOM    859  N   VAL A  53      13.813  -7.098   3.622  1.00  0.61           N  
ATOM    860  CA  VAL A  53      14.447  -8.310   4.125  1.00  0.61           C  
ATOM    861  C   VAL A  53      15.129  -8.094   5.488  1.00  0.61           C  
ATOM    862  O   VAL A  53      15.256  -9.039   6.268  1.00  0.61           O  
ATOM    863  CB  VAL A  53      15.432  -8.892   3.082  1.00  0.61           C  
ATOM    864  CG1 VAL A  53      14.646  -9.261   1.825  1.00  0.61           C  
ATOM    865  CG2 VAL A  53      16.545  -7.922   2.744  1.00  0.61           C  
ATOM    866  H   VAL A  53      14.375  -6.294   3.365  1.00  0.61           H  
ATOM    867  HA  VAL A  53      13.675  -9.063   4.267  1.00  0.61           H  
ATOM    868  HB  VAL A  53      15.861  -9.805   3.489  1.00  0.61           H  
ATOM    869 1HG1 VAL A  53      15.318  -9.712   1.110  1.00  0.61           H  
ATOM    870 2HG1 VAL A  53      13.864  -9.969   2.080  1.00  0.61           H  
ATOM    871 3HG1 VAL A  53      14.197  -8.365   1.389  1.00  0.61           H  
ATOM    872 1HG2 VAL A  53      17.211  -8.380   2.012  1.00  0.61           H  
ATOM    873 2HG2 VAL A  53      16.123  -7.046   2.324  1.00  0.61           H  
ATOM    874 3HG2 VAL A  53      17.113  -7.665   3.641  1.00  0.61           H  
ATOM    875  N   GLU A  54      15.508  -6.848   5.798  1.00  0.63           N  
ATOM    876  CA  GLU A  54      16.137  -6.536   7.086  1.00  0.63           C  
ATOM    877  C   GLU A  54      15.863  -5.107   7.560  1.00  0.63           C  
ATOM    878  O   GLU A  54      15.992  -4.153   6.793  1.00  0.63           O  
ATOM    879  CB  GLU A  54      17.651  -6.760   6.999  1.00  0.63           C  
ATOM    880  CG  GLU A  54      18.433  -6.476   8.286  1.00  0.63           C  
ATOM    881  CD  GLU A  54      19.917  -6.775   8.159  1.00  0.63           C  
ATOM    882  OE1 GLU A  54      20.327  -7.239   7.120  1.00  0.63           O  
ATOM    883  OE2 GLU A  54      20.637  -6.525   9.100  1.00  0.63           O  
ATOM    884  H   GLU A  54      15.398  -6.116   5.101  1.00  0.63           H  
ATOM    885  HA  GLU A  54      15.731  -7.218   7.834  1.00  0.63           H  
ATOM    886 1HB  GLU A  54      17.845  -7.793   6.712  1.00  0.63           H  
ATOM    887 2HB  GLU A  54      18.053  -6.134   6.225  1.00  0.63           H  
ATOM    888 1HG  GLU A  54      18.317  -5.421   8.543  1.00  0.63           H  
ATOM    889 2HG  GLU A  54      18.011  -7.068   9.097  1.00  0.63           H  
ATOM    890  N   ILE A  55      15.503  -4.955   8.840  1.00  0.66           N  
ATOM    891  CA  ILE A  55      15.283  -3.621   9.405  1.00  0.66           C  
ATOM    892  C   ILE A  55      16.081  -3.346  10.685  1.00  0.66           C  
ATOM    893  O   ILE A  55      15.885  -4.027  11.695  1.00  0.66           O  
ATOM    894  CB  ILE A  55      13.790  -3.392   9.743  1.00  0.66           C  
ATOM    895  CG1 ILE A  55      12.918  -3.502   8.526  1.00  0.66           C  
ATOM    896  CG2 ILE A  55      13.610  -2.087  10.409  1.00  0.66           C  
ATOM    897  CD1 ILE A  55      11.466  -3.354   8.839  1.00  0.66           C  
ATOM    898  H   ILE A  55      15.403  -5.770   9.430  1.00  0.66           H  
ATOM    899  HA  ILE A  55      15.588  -2.882   8.667  1.00  0.66           H  
ATOM    900  HB  ILE A  55      13.467  -4.174  10.430  1.00  0.66           H  
ATOM    901 1HG1 ILE A  55      13.189  -2.752   7.816  1.00  0.66           H  
ATOM    902 2HG1 ILE A  55      13.067  -4.478   8.082  1.00  0.66           H  
ATOM    903 1HG2 ILE A  55      12.563  -1.956  10.682  1.00  0.66           H  
ATOM    904 2HG2 ILE A  55      14.222  -2.091  11.283  1.00  0.66           H  
ATOM    905 3HG2 ILE A  55      13.916  -1.283   9.768  1.00  0.66           H  
ATOM    906 1HD1 ILE A  55      10.862  -3.456   7.949  1.00  0.66           H  
ATOM    907 2HD1 ILE A  55      11.183  -4.111   9.546  1.00  0.66           H  
ATOM    908 3HD1 ILE A  55      11.282  -2.373   9.277  1.00  0.66           H  
ATOM    909  N   GLY A  56      16.939  -2.319  10.659  1.00  0.69           N  
ATOM    910  CA  GLY A  56      17.696  -1.913  11.843  1.00  0.69           C  
ATOM    911  C   GLY A  56      17.355  -0.464  12.198  1.00  0.69           C  
ATOM    912  O   GLY A  56      16.554   0.168  11.519  1.00  0.69           O  
ATOM    913  H   GLY A  56      17.087  -1.804   9.792  1.00  0.69           H  
ATOM    914 1HA  GLY A  56      17.456  -2.566  12.682  1.00  0.69           H  
ATOM    915 2HA  GLY A  56      18.762  -2.007  11.646  1.00  0.69           H  
ATOM    916  N   ASP A  57      18.005   0.097  13.218  1.00  0.70           N  
ATOM    917  CA  ASP A  57      17.708   1.477  13.638  1.00  0.70           C  
ATOM    918  C   ASP A  57      17.999   2.572  12.605  1.00  0.70           C  
ATOM    919  O   ASP A  57      17.295   3.580  12.554  1.00  0.70           O  
ATOM    920  CB  ASP A  57      18.443   1.806  14.935  1.00  0.70           C  
ATOM    921  CG  ASP A  57      17.848   1.125  16.211  1.00  0.70           C  
ATOM    922  OD1 ASP A  57      16.715   0.635  16.195  1.00  0.70           O  
ATOM    923  OD2 ASP A  57      18.549   1.102  17.190  1.00  0.70           O  
ATOM    924  H   ASP A  57      18.682  -0.447  13.734  1.00  0.70           H  
ATOM    925  HA  ASP A  57      16.648   1.531  13.858  1.00  0.70           H  
ATOM    926 1HB  ASP A  57      19.488   1.511  14.840  1.00  0.70           H  
ATOM    927 2HB  ASP A  57      18.430   2.886  15.083  1.00  0.70           H  
ATOM    928  N   LYS A  58      19.052   2.402  11.809  1.00  0.69           N  
ATOM    929  CA  LYS A  58      19.432   3.432  10.841  1.00  0.69           C  
ATOM    930  C   LYS A  58      19.286   3.013   9.381  1.00  0.69           C  
ATOM    931  O   LYS A  58      19.482   3.836   8.475  1.00  0.69           O  
ATOM    932  CB  LYS A  58      20.865   3.880  11.098  1.00  0.69           C  
ATOM    933  CG  LYS A  58      21.069   4.556  12.451  1.00  0.69           C  
ATOM    934  CD  LYS A  58      22.506   5.020  12.634  1.00  0.69           C  
ATOM    935  CE  LYS A  58      22.700   5.708  13.980  1.00  0.69           C  
ATOM    936  NZ  LYS A  58      24.109   6.142  14.186  1.00  0.69           N  
ATOM    937  H   LYS A  58      19.597   1.558  11.884  1.00  0.69           H  
ATOM    938  HA  LYS A  58      18.780   4.292  10.991  1.00  0.69           H  
ATOM    939 1HB  LYS A  58      21.530   3.017  11.045  1.00  0.69           H  
ATOM    940 2HB  LYS A  58      21.172   4.580  10.322  1.00  0.69           H  
ATOM    941 1HG  LYS A  58      20.400   5.414  12.531  1.00  0.69           H  
ATOM    942 2HG  LYS A  58      20.822   3.854  13.247  1.00  0.69           H  
ATOM    943 1HD  LYS A  58      23.176   4.161  12.574  1.00  0.69           H  
ATOM    944 2HD  LYS A  58      22.767   5.718  11.839  1.00  0.69           H  
ATOM    945 1HE  LYS A  58      22.050   6.580  14.031  1.00  0.69           H  
ATOM    946 2HE  LYS A  58      22.424   5.015  14.776  1.00  0.69           H  
ATOM    947 1HZ  LYS A  58      24.195   6.591  15.087  1.00  0.69           H  
ATOM    948 2HZ  LYS A  58      24.719   5.337  14.152  1.00  0.69           H  
ATOM    949 3HZ  LYS A  58      24.371   6.794  13.460  1.00  0.69           H  
ATOM    950  N   LYS A  59      18.984   1.734   9.138  1.00  0.67           N  
ATOM    951  CA  LYS A  59      18.893   1.258   7.759  1.00  0.67           C  
ATOM    952  C   LYS A  59      17.893   0.127   7.532  1.00  0.67           C  
ATOM    953  O   LYS A  59      17.725  -0.758   8.379  1.00  0.67           O  
ATOM    954  CB  LYS A  59      20.262   0.776   7.275  1.00  0.67           C  
ATOM    955  CG  LYS A  59      20.790  -0.443   8.012  1.00  0.67           C  
ATOM    956  CD  LYS A  59      22.176  -0.844   7.512  1.00  0.67           C  
ATOM    957  CE  LYS A  59      22.679  -2.105   8.220  1.00  0.67           C  
ATOM    958  NZ  LYS A  59      24.034  -2.508   7.750  1.00  0.67           N  
ATOM    959  H   LYS A  59      18.803   1.107   9.906  1.00  0.67           H  
ATOM    960  HA  LYS A  59      18.584   2.091   7.149  1.00  0.67           H  
ATOM    961 1HB  LYS A  59      20.195   0.528   6.212  1.00  0.67           H  
ATOM    962 2HB  LYS A  59      20.990   1.581   7.376  1.00  0.67           H  
ATOM    963 1HG  LYS A  59      20.844  -0.229   9.079  1.00  0.67           H  
ATOM    964 2HG  LYS A  59      20.101  -1.274   7.862  1.00  0.67           H  
ATOM    965 1HD  LYS A  59      22.137  -1.026   6.436  1.00  0.67           H  
ATOM    966 2HD  LYS A  59      22.878  -0.031   7.698  1.00  0.67           H  
ATOM    967 1HE  LYS A  59      22.719  -1.919   9.292  1.00  0.67           H  
ATOM    968 2HE  LYS A  59      21.983  -2.924   8.030  1.00  0.67           H  
ATOM    969 1HZ  LYS A  59      24.324  -3.342   8.242  1.00  0.67           H  
ATOM    970 2HZ  LYS A  59      24.006  -2.695   6.758  1.00  0.67           H  
ATOM    971 3HZ  LYS A  59      24.692  -1.763   7.933  1.00  0.67           H  
ATOM    972  N   VAL A  60      17.305   0.130   6.336  1.00  0.64           N  
ATOM    973  CA  VAL A  60      16.412  -0.927   5.872  1.00  0.64           C  
ATOM    974  C   VAL A  60      16.888  -1.488   4.554  1.00  0.64           C  
ATOM    975  O   VAL A  60      17.189  -0.751   3.616  1.00  0.64           O  
ATOM    976  CB  VAL A  60      14.951  -0.452   5.719  1.00  0.64           C  
ATOM    977  CG1 VAL A  60      14.087  -1.593   5.153  1.00  0.64           C  
ATOM    978  CG2 VAL A  60      14.425  -0.034   7.061  1.00  0.64           C  
ATOM    979  H   VAL A  60      17.517   0.910   5.715  1.00  0.64           H  
ATOM    980  HA  VAL A  60      16.424  -1.729   6.607  1.00  0.64           H  
ATOM    981  HB  VAL A  60      14.902   0.384   5.030  1.00  0.64           H  
ATOM    982 1HG1 VAL A  60      13.056  -1.282   5.058  1.00  0.64           H  
ATOM    983 2HG1 VAL A  60      14.455  -1.890   4.175  1.00  0.64           H  
ATOM    984 3HG1 VAL A  60      14.145  -2.437   5.824  1.00  0.64           H  
ATOM    985 1HG2 VAL A  60      13.401   0.287   6.976  1.00  0.64           H  
ATOM    986 2HG2 VAL A  60      14.487  -0.873   7.712  1.00  0.64           H  
ATOM    987 3HG2 VAL A  60      15.019   0.770   7.462  1.00  0.64           H  
ATOM    988  N   ILE A  61      16.952  -2.801   4.479  1.00  0.61           N  
ATOM    989  CA  ILE A  61      17.393  -3.450   3.269  1.00  0.61           C  
ATOM    990  C   ILE A  61      16.257  -4.244   2.692  1.00  0.61           C  
ATOM    991  O   ILE A  61      15.573  -4.979   3.416  1.00  0.61           O  
ATOM    992  CB  ILE A  61      18.594  -4.363   3.518  1.00  0.61           C  
ATOM    993  CG1 ILE A  61      19.711  -3.539   4.139  1.00  0.61           C  
ATOM    994  CG2 ILE A  61      19.053  -4.992   2.200  1.00  0.61           C  
ATOM    995  CD1 ILE A  61      19.691  -3.529   5.654  1.00  0.61           C  
ATOM    996  H   ILE A  61      16.680  -3.359   5.287  1.00  0.61           H  
ATOM    997  HA  ILE A  61      17.685  -2.695   2.547  1.00  0.61           H  
ATOM    998  HB  ILE A  61      18.324  -5.144   4.214  1.00  0.61           H  
ATOM    999 1HG1 ILE A  61      20.670  -3.925   3.801  1.00  0.61           H  
ATOM   1000 2HG1 ILE A  61      19.608  -2.520   3.798  1.00  0.61           H  
ATOM   1001 1HG2 ILE A  61      19.911  -5.633   2.384  1.00  0.61           H  
ATOM   1002 2HG2 ILE A  61      18.248  -5.584   1.771  1.00  0.61           H  
ATOM   1003 3HG2 ILE A  61      19.329  -4.204   1.496  1.00  0.61           H  
ATOM   1004 1HD1 ILE A  61      20.502  -2.919   6.013  1.00  0.61           H  
ATOM   1005 2HD1 ILE A  61      18.749  -3.131   6.026  1.00  0.61           H  
ATOM   1006 3HD1 ILE A  61      19.816  -4.546   6.026  1.00  0.61           H  
ATOM   1007  N   GLY A  62      16.004  -4.037   1.410  1.00  0.59           N  
ATOM   1008  CA  GLY A  62      14.976  -4.788   0.725  1.00  0.59           C  
ATOM   1009  C   GLY A  62      15.505  -5.368  -0.573  1.00  0.59           C  
ATOM   1010  O   GLY A  62      16.649  -5.105  -0.969  1.00  0.59           O  
ATOM   1011  H   GLY A  62      16.588  -3.375   0.896  1.00  0.59           H  
ATOM   1012 1HA  GLY A  62      14.623  -5.593   1.357  1.00  0.59           H  
ATOM   1013 2HA  GLY A  62      14.123  -4.142   0.519  1.00  0.59           H  
ATOM   1014  N   GLU A  63      14.645  -6.111  -1.255  1.00  0.59           N  
ATOM   1015  CA  GLU A  63      14.964  -6.702  -2.549  1.00  0.59           C  
ATOM   1016  C   GLU A  63      13.935  -6.253  -3.563  1.00  0.59           C  
ATOM   1017  O   GLU A  63      12.746  -6.155  -3.256  1.00  0.59           O  
ATOM   1018  CB  GLU A  63      15.028  -8.230  -2.458  1.00  0.59           C  
ATOM   1019  CG  GLU A  63      16.179  -8.752  -1.594  1.00  0.59           C  
ATOM   1020  CD  GLU A  63      16.240 -10.260  -1.503  1.00  0.59           C  
ATOM   1021  OE1 GLU A  63      15.381 -10.910  -2.050  1.00  0.59           O  
ATOM   1022  OE2 GLU A  63      17.154 -10.758  -0.881  1.00  0.59           O  
ATOM   1023  H   GLU A  63      13.739  -6.281  -0.821  1.00  0.59           H  
ATOM   1024  HA  GLU A  63      15.938  -6.339  -2.879  1.00  0.59           H  
ATOM   1025 1HB  GLU A  63      14.093  -8.608  -2.036  1.00  0.59           H  
ATOM   1026 2HB  GLU A  63      15.135  -8.650  -3.458  1.00  0.59           H  
ATOM   1027 1HG  GLU A  63      17.110  -8.398  -2.019  1.00  0.59           H  
ATOM   1028 2HG  GLU A  63      16.097  -8.326  -0.601  1.00  0.59           H  
ATOM   1029  N   ILE A  64      14.379  -5.984  -4.776  1.00  0.60           N  
ATOM   1030  CA  ILE A  64      13.473  -5.489  -5.792  1.00  0.60           C  
ATOM   1031  C   ILE A  64      12.778  -6.600  -6.551  1.00  0.60           C  
ATOM   1032  O   ILE A  64      13.420  -7.497  -7.098  1.00  0.60           O  
ATOM   1033  CB  ILE A  64      14.242  -4.568  -6.750  1.00  0.60           C  
ATOM   1034  CG1 ILE A  64      14.804  -3.382  -5.930  1.00  0.60           C  
ATOM   1035  CG2 ILE A  64      13.302  -4.078  -7.860  1.00  0.60           C  
ATOM   1036  CD1 ILE A  64      15.800  -2.556  -6.596  1.00  0.60           C  
ATOM   1037  H   ILE A  64      15.366  -6.100  -5.002  1.00  0.60           H  
ATOM   1038  HA  ILE A  64      12.701  -4.905  -5.308  1.00  0.60           H  
ATOM   1039  HB  ILE A  64      15.082  -5.108  -7.187  1.00  0.60           H  
ATOM   1040 1HG1 ILE A  64      14.008  -2.723  -5.693  1.00  0.60           H  
ATOM   1041 2HG1 ILE A  64      15.243  -3.766  -5.007  1.00  0.60           H  
ATOM   1042 1HG2 ILE A  64      13.850  -3.428  -8.532  1.00  0.60           H  
ATOM   1043 2HG2 ILE A  64      12.923  -4.932  -8.419  1.00  0.60           H  
ATOM   1044 3HG2 ILE A  64      12.460  -3.533  -7.420  1.00  0.60           H  
ATOM   1045 1HD1 ILE A  64      16.074  -1.772  -5.905  1.00  0.60           H  
ATOM   1046 2HD1 ILE A  64      16.678  -3.147  -6.850  1.00  0.60           H  
ATOM   1047 3HD1 ILE A  64      15.390  -2.127  -7.496  1.00  0.60           H  
ATOM   1048  N   LEU A  65      11.451  -6.535  -6.552  1.00  0.62           N  
ATOM   1049  CA  LEU A  65      10.606  -7.487  -7.244  1.00  0.62           C  
ATOM   1050  C   LEU A  65      10.318  -6.981  -8.651  1.00  0.62           C  
ATOM   1051  O   LEU A  65      10.446  -7.724  -9.627  1.00  0.62           O  
ATOM   1052  CB  LEU A  65       9.298  -7.710  -6.471  1.00  0.62           C  
ATOM   1053  CG  LEU A  65       8.302  -8.668  -7.133  1.00  0.62           C  
ATOM   1054  CD1 LEU A  65       8.931 -10.043  -7.250  1.00  0.62           C  
ATOM   1055  CD2 LEU A  65       7.032  -8.733  -6.306  1.00  0.62           C  
ATOM   1056  H   LEU A  65      10.996  -5.767  -6.067  1.00  0.62           H  
ATOM   1057  HA  LEU A  65      11.135  -8.435  -7.318  1.00  0.62           H  
ATOM   1058 1HB  LEU A  65       9.538  -8.101  -5.485  1.00  0.62           H  
ATOM   1059 2HB  LEU A  65       8.798  -6.747  -6.345  1.00  0.62           H  
ATOM   1060  HG  LEU A  65       8.065  -8.304  -8.136  1.00  0.62           H  
ATOM   1061 1HD1 LEU A  65       8.227 -10.724  -7.728  1.00  0.62           H  
ATOM   1062 2HD1 LEU A  65       9.839  -9.978  -7.851  1.00  0.62           H  
ATOM   1063 3HD1 LEU A  65       9.177 -10.415  -6.256  1.00  0.62           H  
ATOM   1064 1HD2 LEU A  65       6.322  -9.408  -6.781  1.00  0.62           H  
ATOM   1065 2HD2 LEU A  65       7.269  -9.103  -5.318  1.00  0.62           H  
ATOM   1066 3HD2 LEU A  65       6.598  -7.746  -6.229  1.00  0.62           H  
ATOM   1067  N   GLU A  66       9.919  -5.708  -8.749  1.00  0.66           N  
ATOM   1068  CA  GLU A  66       9.567  -5.148 -10.054  1.00  0.66           C  
ATOM   1069  C   GLU A  66       9.900  -3.660 -10.207  1.00  0.66           C  
ATOM   1070  O   GLU A  66       9.601  -2.845  -9.334  1.00  0.66           O  
ATOM   1071  CB  GLU A  66       8.069  -5.365 -10.308  1.00  0.66           C  
ATOM   1072  CG  GLU A  66       7.560  -4.926 -11.684  1.00  0.66           C  
ATOM   1073  CD  GLU A  66       6.092  -5.243 -11.891  1.00  0.66           C  
ATOM   1074  OE1 GLU A  66       5.496  -5.801 -11.000  1.00  0.66           O  
ATOM   1075  OE2 GLU A  66       5.572  -4.935 -12.939  1.00  0.66           O  
ATOM   1076  H   GLU A  66       9.846  -5.155  -7.896  1.00  0.66           H  
ATOM   1077  HA  GLU A  66      10.128  -5.690 -10.816  1.00  0.66           H  
ATOM   1078 1HB  GLU A  66       7.832  -6.423 -10.186  1.00  0.66           H  
ATOM   1079 2HB  GLU A  66       7.497  -4.818  -9.558  1.00  0.66           H  
ATOM   1080 1HG  GLU A  66       7.706  -3.858 -11.800  1.00  0.66           H  
ATOM   1081 2HG  GLU A  66       8.148  -5.426 -12.451  1.00  0.66           H  
ATOM   1082  N   LYS A  67      10.496  -3.309 -11.352  1.00  0.72           N  
ATOM   1083  CA  LYS A  67      10.811  -1.916 -11.704  1.00  0.72           C  
ATOM   1084  C   LYS A  67       9.933  -1.416 -12.844  1.00  0.72           C  
ATOM   1085  O   LYS A  67       9.762  -2.101 -13.855  1.00  0.72           O  
ATOM   1086  CB  LYS A  67      12.283  -1.739 -12.077  1.00  0.72           C  
ATOM   1087  CG  LYS A  67      12.644  -0.297 -12.497  1.00  0.72           C  
ATOM   1088  CD  LYS A  67      14.142  -0.126 -12.754  1.00  0.72           C  
ATOM   1089  CE  LYS A  67      14.471   1.283 -13.227  1.00  0.72           C  
ATOM   1090  NZ  LYS A  67      15.907   1.602 -13.063  1.00  0.72           N  
ATOM   1091  H   LYS A  67      10.723  -4.037 -12.015  1.00  0.72           H  
ATOM   1092  HA  LYS A  67      10.608  -1.285 -10.840  1.00  0.72           H  
ATOM   1093 1HB  LYS A  67      12.907  -2.001 -11.222  1.00  0.72           H  
ATOM   1094 2HB  LYS A  67      12.539  -2.408 -12.895  1.00  0.72           H  
ATOM   1095 1HG  LYS A  67      12.105  -0.036 -13.408  1.00  0.72           H  
ATOM   1096 2HG  LYS A  67      12.334   0.396 -11.707  1.00  0.72           H  
ATOM   1097 1HD  LYS A  67      14.724  -0.380 -11.907  1.00  0.72           H  
ATOM   1098 2HD  LYS A  67      14.423  -0.808 -13.555  1.00  0.72           H  
ATOM   1099 1HE  LYS A  67      14.221   1.343 -14.283  1.00  0.72           H  
ATOM   1100 2HE  LYS A  67      13.887   2.006 -12.682  1.00  0.72           H  
ATOM   1101 1HZ  LYS A  67      16.110   2.528 -13.406  1.00  0.72           H  
ATOM   1102 2HZ  LYS A  67      16.079   1.582 -12.047  1.00  0.72           H  
ATOM   1103 3HZ  LYS A  67      16.483   0.933 -13.550  1.00  0.72           H  
ATOM   1104  N   PHE A  68       9.379  -0.221 -12.673  1.00  0.81           N  
ATOM   1105  CA  PHE A  68       8.494   0.373 -13.665  1.00  0.81           C  
ATOM   1106  C   PHE A  68       8.524   1.903 -13.643  1.00  0.81           C  
ATOM   1107  O   PHE A  68       9.004   2.506 -12.692  1.00  0.81           O  
ATOM   1108  CB  PHE A  68       7.109  -0.248 -13.434  1.00  0.81           C  
ATOM   1109  CG  PHE A  68       6.495  -0.068 -12.025  1.00  0.81           C  
ATOM   1110  CD1 PHE A  68       5.555   0.904 -11.738  1.00  0.81           C  
ATOM   1111  CD2 PHE A  68       6.912  -0.908 -10.970  1.00  0.81           C  
ATOM   1112  CE1 PHE A  68       5.019   1.004 -10.444  1.00  0.81           C  
ATOM   1113  CE2 PHE A  68       6.399  -0.786  -9.693  1.00  0.81           C  
ATOM   1114  CZ  PHE A  68       5.448   0.166  -9.428  1.00  0.81           C  
ATOM   1115  H   PHE A  68       9.559   0.279 -11.801  1.00  0.81           H  
ATOM   1116  HA  PHE A  68       8.835   0.055 -14.651  1.00  0.81           H  
ATOM   1117 1HB  PHE A  68       6.411   0.178 -14.152  1.00  0.81           H  
ATOM   1118 2HB  PHE A  68       7.160  -1.319 -13.639  1.00  0.81           H  
ATOM   1119  HD1 PHE A  68       5.217   1.579 -12.533  1.00  0.81           H  
ATOM   1120  HD2 PHE A  68       7.655  -1.671 -11.162  1.00  0.81           H  
ATOM   1121  HE1 PHE A  68       4.264   1.753 -10.230  1.00  0.81           H  
ATOM   1122  HE2 PHE A  68       6.747  -1.452  -8.903  1.00  0.81           H  
ATOM   1123  HZ  PHE A  68       5.034   0.261  -8.425  1.00  0.81           H  
ATOM   1124  N   LYS A  69       8.048   2.555 -14.698  1.00  0.91           N  
ATOM   1125  CA  LYS A  69       8.064   4.020 -14.688  1.00  0.91           C  
ATOM   1126  C   LYS A  69       6.941   4.601 -13.857  1.00  0.91           C  
ATOM   1127  O   LYS A  69       5.830   4.067 -13.849  1.00  0.91           O  
ATOM   1128  CB  LYS A  69       7.984   4.583 -16.107  1.00  0.91           C  
ATOM   1129  CG  LYS A  69       9.209   4.324 -16.952  1.00  0.91           C  
ATOM   1130  CD  LYS A  69       9.081   4.927 -18.342  1.00  0.91           C  
ATOM   1131  CE  LYS A  69      10.339   4.674 -19.168  1.00  0.91           C  
ATOM   1132  NZ  LYS A  69      10.231   5.249 -20.541  1.00  0.91           N  
ATOM   1133  H   LYS A  69       7.670   2.053 -15.489  1.00  0.91           H  
ATOM   1134  HA  LYS A  69       9.004   4.353 -14.246  1.00  0.91           H  
ATOM   1135 1HB  LYS A  69       7.121   4.159 -16.620  1.00  0.91           H  
ATOM   1136 2HB  LYS A  69       7.831   5.665 -16.051  1.00  0.91           H  
ATOM   1137 1HG  LYS A  69      10.047   4.801 -16.465  1.00  0.91           H  
ATOM   1138 2HG  LYS A  69       9.406   3.256 -17.025  1.00  0.91           H  
ATOM   1139 1HD  LYS A  69       8.224   4.488 -18.854  1.00  0.91           H  
ATOM   1140 2HD  LYS A  69       8.923   6.002 -18.258  1.00  0.91           H  
ATOM   1141 1HE  LYS A  69      11.194   5.124 -18.661  1.00  0.91           H  
ATOM   1142 2HE  LYS A  69      10.503   3.599 -19.247  1.00  0.91           H  
ATOM   1143 1HZ  LYS A  69      11.082   5.061 -21.051  1.00  0.91           H  
ATOM   1144 2HZ  LYS A  69       9.448   4.831 -21.024  1.00  0.91           H  
ATOM   1145 3HZ  LYS A  69      10.092   6.247 -20.476  1.00  0.91           H  
ATOM   1146  N   ALA A  70       7.216   5.713 -13.178  1.00  1.00           N  
ATOM   1147  CA  ALA A  70       6.166   6.406 -12.458  1.00  1.00           C  
ATOM   1148  C   ALA A  70       5.135   6.944 -13.423  1.00  1.00           C  
ATOM   1149  O   ALA A  70       5.475   7.371 -14.527  1.00  1.00           O  
ATOM   1150  CB  ALA A  70       6.744   7.522 -11.627  1.00  1.00           C  
ATOM   1151  H   ALA A  70       8.158   6.111 -13.160  1.00  1.00           H  
ATOM   1152  HA  ALA A  70       5.668   5.692 -11.821  1.00  1.00           H  
ATOM   1153 1HB  ALA A  70       5.942   8.012 -11.080  1.00  1.00           H  
ATOM   1154 2HB  ALA A  70       7.471   7.120 -10.928  1.00  1.00           H  
ATOM   1155 3HB  ALA A  70       7.234   8.237 -12.286  1.00  1.00           H  
ATOM   1156  N   THR A  71       3.880   6.978 -12.989  1.00  1.06           N  
ATOM   1157  CA  THR A  71       2.821   7.506 -13.835  1.00  1.06           C  
ATOM   1158  C   THR A  71       2.225   8.828 -13.341  1.00  1.06           C  
ATOM   1159  O   THR A  71       1.601   9.552 -14.111  1.00  1.06           O  
ATOM   1160  CB  THR A  71       1.710   6.456 -13.982  1.00  1.06           C  
ATOM   1161  OG1 THR A  71       1.154   6.156 -12.691  1.00  1.06           O  
ATOM   1162  CG2 THR A  71       2.292   5.183 -14.587  1.00  1.06           C  
ATOM   1163  H   THR A  71       3.655   6.601 -12.080  1.00  1.06           H  
ATOM   1164  HA  THR A  71       3.238   7.688 -14.826  1.00  1.06           H  
ATOM   1165  HB  THR A  71       0.925   6.842 -14.631  1.00  1.06           H  
ATOM   1166  HG1 THR A  71       0.680   6.925 -12.359  1.00  1.06           H  
ATOM   1167 1HG2 THR A  71       1.507   4.437 -14.694  1.00  1.06           H  
ATOM   1168 2HG2 THR A  71       2.716   5.408 -15.566  1.00  1.06           H  
ATOM   1169 3HG2 THR A  71       3.077   4.791 -13.938  1.00  1.06           H  
ATOM   1170  N   GLY A  72       2.443   9.188 -12.075  1.00  1.07           N  
ATOM   1171  CA  GLY A  72       1.824  10.399 -11.502  1.00  1.07           C  
ATOM   1172  C   GLY A  72       2.511  11.729 -11.878  1.00  1.07           C  
ATOM   1173  O   GLY A  72       2.813  12.544 -11.003  1.00  1.07           O  
ATOM   1174  H   GLY A  72       3.002   8.595 -11.481  1.00  1.07           H  
ATOM   1175 1HA  GLY A  72       0.780  10.440 -11.812  1.00  1.07           H  
ATOM   1176 2HA  GLY A  72       1.814  10.302 -10.416  1.00  1.07           H  
ATOM   1177  N   GLU A  73       2.752  11.934 -13.179  1.00  1.03           N  
ATOM   1178  CA  GLU A  73       3.389  13.142 -13.717  1.00  1.03           C  
ATOM   1179  C   GLU A  73       2.715  13.602 -15.030  1.00  1.03           C  
ATOM   1180  O   GLU A  73       2.227  12.768 -15.790  1.00  1.03           O  
ATOM   1181  CB  GLU A  73       4.910  12.922 -13.889  1.00  1.03           C  
ATOM   1182  CG  GLU A  73       5.637  12.810 -12.546  1.00  1.03           C  
ATOM   1183  CD  GLU A  73       7.133  12.700 -12.571  1.00  1.03           C  
ATOM   1184  OE1 GLU A  73       7.735  12.504 -13.606  1.00  1.03           O  
ATOM   1185  OE2 GLU A  73       7.679  12.865 -11.503  1.00  1.03           O  
ATOM   1186  H   GLU A  73       2.431  11.204 -13.812  1.00  1.03           H  
ATOM   1187  HA  GLU A  73       3.265  13.913 -12.963  1.00  1.03           H  
ATOM   1188 1HB  GLU A  73       5.076  11.991 -14.433  1.00  1.03           H  
ATOM   1189 2HB  GLU A  73       5.357  13.723 -14.473  1.00  1.03           H  
ATOM   1190 1HG  GLU A  73       5.367  13.682 -11.953  1.00  1.03           H  
ATOM   1191 2HG  GLU A  73       5.264  11.932 -12.031  1.00  1.03           H  
ATOM   1192  N   PRO A  74       2.671  14.923 -15.313  1.00  0.94           N  
ATOM   1193  CA  PRO A  74       2.102  15.552 -16.505  1.00  0.94           C  
ATOM   1194  C   PRO A  74       2.919  15.354 -17.780  1.00  0.94           C  
ATOM   1195  O   PRO A  74       4.125  15.106 -17.727  1.00  0.94           O  
ATOM   1196  CB  PRO A  74       2.064  17.027 -16.097  1.00  0.94           C  
ATOM   1197  CG  PRO A  74       3.181  17.195 -15.104  1.00  0.94           C  
ATOM   1198  CD  PRO A  74       3.214  15.902 -14.335  1.00  0.94           C  
ATOM   1199  HA  PRO A  74       1.083  15.170 -16.655  1.00  0.94           H  
ATOM   1200 1HB  PRO A  74       2.176  17.665 -16.988  1.00  0.94           H  
ATOM   1201 2HB  PRO A  74       1.088  17.256 -15.677  1.00  0.94           H  
ATOM   1202 1HG  PRO A  74       4.123  17.406 -15.636  1.00  0.94           H  
ATOM   1203 2HG  PRO A  74       2.984  18.071 -14.457  1.00  0.94           H  
ATOM   1204 1HD  PRO A  74       4.252  15.689 -14.055  1.00  0.94           H  
ATOM   1205 2HD  PRO A  74       2.552  15.981 -13.468  1.00  0.94           H  
ATOM   1206  N   LYS A  75       2.254  15.521 -18.932  1.00  0.85           N  
ATOM   1207  CA  LYS A  75       2.886  15.470 -20.254  1.00  0.85           C  
ATOM   1208  C   LYS A  75       3.617  16.778 -20.577  1.00  0.85           C  
ATOM   1209  O   LYS A  75       4.524  16.815 -21.410  1.00  0.85           O  
ATOM   1210  CB  LYS A  75       1.818  15.210 -21.314  1.00  0.85           C  
ATOM   1211  CG  LYS A  75       1.167  13.837 -21.231  1.00  0.85           C  
ATOM   1212  CD  LYS A  75       0.088  13.674 -22.295  1.00  0.85           C  
ATOM   1213  CE  LYS A  75      -0.580  12.311 -22.212  1.00  0.85           C  
ATOM   1214  NZ  LYS A  75      -1.667  12.168 -23.219  1.00  0.85           N  
ATOM   1215  H   LYS A  75       1.247  15.702 -18.899  1.00  0.85           H  
ATOM   1216  HA  LYS A  75       3.613  14.659 -20.262  1.00  0.85           H  
ATOM   1217 1HB  LYS A  75       1.022  15.957 -21.204  1.00  0.85           H  
ATOM   1218 2HB  LYS A  75       2.247  15.332 -22.307  1.00  0.85           H  
ATOM   1219 1HG  LYS A  75       1.922  13.062 -21.354  1.00  0.85           H  
ATOM   1220 2HG  LYS A  75       0.710  13.727 -20.242  1.00  0.85           H  
ATOM   1221 1HD  LYS A  75      -0.672  14.449 -22.151  1.00  0.85           H  
ATOM   1222 2HD  LYS A  75       0.527  13.797 -23.284  1.00  0.85           H  
ATOM   1223 1HE  LYS A  75       0.165  11.536 -22.383  1.00  0.85           H  
ATOM   1224 2HE  LYS A  75      -1.004  12.182 -21.215  1.00  0.85           H  
ATOM   1225 1HZ  LYS A  75      -2.088  11.254 -23.134  1.00  0.85           H  
ATOM   1226 2HZ  LYS A  75      -2.369  12.881 -23.057  1.00  0.85           H  
ATOM   1227 3HZ  LYS A  75      -1.284  12.277 -24.147  1.00  0.85           H  
ATOM   1228  N   THR A  76       3.199  17.836 -19.901  1.00  0.77           N  
ATOM   1229  CA  THR A  76       3.746  19.181 -20.029  1.00  0.77           C  
ATOM   1230  C   THR A  76       4.468  19.566 -18.763  1.00  0.77           C  
ATOM   1231  O   THR A  76       3.917  19.468 -17.667  1.00  0.77           O  
ATOM   1232  CB  THR A  76       2.624  20.169 -20.359  1.00  0.77           C  
ATOM   1233  OG1 THR A  76       2.083  19.817 -21.660  1.00  0.77           O  
ATOM   1234  CG2 THR A  76       3.028  21.647 -20.298  1.00  0.77           C  
ATOM   1235  H   THR A  76       2.441  17.690 -19.247  1.00  0.77           H  
ATOM   1236  HA  THR A  76       4.466  19.189 -20.846  1.00  0.77           H  
ATOM   1237  HB  THR A  76       1.861  20.014 -19.617  1.00  0.77           H  
ATOM   1238  HG1 THR A  76       1.997  20.622 -22.236  1.00  0.77           H  
ATOM   1239 1HG2 THR A  76       2.162  22.259 -20.518  1.00  0.77           H  
ATOM   1240 2HG2 THR A  76       3.407  21.892 -19.303  1.00  0.77           H  
ATOM   1241 3HG2 THR A  76       3.763  21.849 -21.003  1.00  0.77           H  
ATOM   1242  N   GLU A  77       5.699  20.011 -18.901  1.00  0.70           N  
ATOM   1243  CA  GLU A  77       6.451  20.356 -17.717  1.00  0.70           C  
ATOM   1244  C   GLU A  77       5.964  21.674 -17.172  1.00  0.70           C  
ATOM   1245  O   GLU A  77       5.796  22.627 -17.932  1.00  0.70           O  
ATOM   1246  CB  GLU A  77       7.943  20.446 -18.029  1.00  0.70           C  
ATOM   1247  CG  GLU A  77       8.589  19.140 -18.412  1.00  0.70           C  
ATOM   1248  CD  GLU A  77      10.083  19.270 -18.636  1.00  0.70           C  
ATOM   1249  OE1 GLU A  77      10.591  20.369 -18.609  1.00  0.70           O  
ATOM   1250  OE2 GLU A  77      10.748  18.252 -18.727  1.00  0.70           O  
ATOM   1251  H   GLU A  77       6.093  20.115 -19.837  1.00  0.70           H  
ATOM   1252  HA  GLU A  77       6.292  19.586 -16.960  1.00  0.70           H  
ATOM   1253 1HB  GLU A  77       8.090  21.145 -18.843  1.00  0.70           H  
ATOM   1254 2HB  GLU A  77       8.473  20.840 -17.161  1.00  0.70           H  
ATOM   1255 1HG  GLU A  77       8.407  18.412 -17.623  1.00  0.70           H  
ATOM   1256 2HG  GLU A  77       8.114  18.774 -19.325  1.00  0.70           H  
ATOM   1257  N   ILE A  78       5.776  21.741 -15.863  1.00  0.66           N  
ATOM   1258  CA  ILE A  78       5.385  22.993 -15.247  1.00  0.66           C  
ATOM   1259  C   ILE A  78       6.432  23.477 -14.256  1.00  0.66           C  
ATOM   1260  O   ILE A  78       6.907  22.740 -13.376  1.00  0.66           O  
ATOM   1261  CB  ILE A  78       3.982  22.949 -14.586  1.00  0.66           C  
ATOM   1262  CG1 ILE A  78       2.880  22.654 -15.645  1.00  0.66           C  
ATOM   1263  CG2 ILE A  78       3.692  24.286 -13.884  1.00  0.66           C  
ATOM   1264  CD1 ILE A  78       1.493  22.444 -15.045  1.00  0.66           C  
ATOM   1265  H   ILE A  78       5.907  20.911 -15.305  1.00  0.66           H  
ATOM   1266  HA  ILE A  78       5.316  23.744 -16.028  1.00  0.66           H  
ATOM   1267  HB  ILE A  78       3.951  22.146 -13.856  1.00  0.66           H  
ATOM   1268 1HG1 ILE A  78       2.834  23.476 -16.348  1.00  0.66           H  
ATOM   1269 2HG1 ILE A  78       3.150  21.748 -16.191  1.00  0.66           H  
ATOM   1270 1HG2 ILE A  78       2.712  24.245 -13.417  1.00  0.66           H  
ATOM   1271 2HG2 ILE A  78       4.439  24.481 -13.119  1.00  0.66           H  
ATOM   1272 3HG2 ILE A  78       3.713  25.090 -14.623  1.00  0.66           H  
ATOM   1273 1HD1 ILE A  78       0.778  22.231 -15.841  1.00  0.66           H  
ATOM   1274 2HD1 ILE A  78       1.525  21.607 -14.350  1.00  0.66           H  
ATOM   1275 3HD1 ILE A  78       1.182  23.344 -14.513  1.00  0.66           H  
ATOM   1276  N   ARG A  79       6.779  24.735 -14.421  1.00  0.64           N  
ATOM   1277  CA  ARG A  79       7.698  25.420 -13.541  1.00  0.64           C  
ATOM   1278  C   ARG A  79       6.943  26.558 -12.906  1.00  0.64           C  
ATOM   1279  O   ARG A  79       6.337  27.371 -13.603  1.00  0.64           O  
ATOM   1280  CB  ARG A  79       8.896  25.943 -14.308  1.00  0.64           C  
ATOM   1281  CG  ARG A  79       9.906  26.752 -13.520  1.00  0.64           C  
ATOM   1282  CD  ARG A  79      11.051  27.119 -14.396  1.00  0.64           C  
ATOM   1283  NE  ARG A  79      11.835  25.978 -14.734  1.00  0.64           N  
ATOM   1284  CZ  ARG A  79      11.889  25.377 -15.926  1.00  0.64           C  
ATOM   1285  NH1 ARG A  79      11.174  25.786 -16.968  1.00  0.64           N  
ATOM   1286  NH2 ARG A  79      12.682  24.338 -16.018  1.00  0.64           N  
ATOM   1287  H   ARG A  79       6.368  25.249 -15.204  1.00  0.64           H  
ATOM   1288  HA  ARG A  79       8.038  24.737 -12.766  1.00  0.64           H  
ATOM   1289 1HB  ARG A  79       9.430  25.103 -14.750  1.00  0.64           H  
ATOM   1290 2HB  ARG A  79       8.543  26.566 -15.124  1.00  0.64           H  
ATOM   1291 1HG  ARG A  79       9.436  27.662 -13.153  1.00  0.64           H  
ATOM   1292 2HG  ARG A  79      10.276  26.179 -12.673  1.00  0.64           H  
ATOM   1293 1HD  ARG A  79      10.688  27.560 -15.310  1.00  0.64           H  
ATOM   1294 2HD  ARG A  79      11.690  27.822 -13.902  1.00  0.64           H  
ATOM   1295  HE  ARG A  79      12.419  25.561 -14.001  1.00  0.64           H  
ATOM   1296 1HH1 ARG A  79      10.542  26.593 -16.903  1.00  0.64           H  
ATOM   1297 2HH1 ARG A  79      11.235  25.278 -17.841  1.00  0.64           H  
ATOM   1298 1HH2 ARG A  79      13.201  24.071 -15.168  1.00  0.64           H  
ATOM   1299 2HH2 ARG A  79      12.777  23.830 -16.887  1.00  0.64           H  
ATOM   1300  N   LEU A  80       6.930  26.571 -11.589  1.00  0.63           N  
ATOM   1301  CA  LEU A  80       6.222  27.601 -10.859  1.00  0.63           C  
ATOM   1302  C   LEU A  80       7.157  28.591 -10.234  1.00  0.63           C  
ATOM   1303  O   LEU A  80       7.993  28.215  -9.423  1.00  0.63           O  
ATOM   1304  CB  LEU A  80       5.373  26.992  -9.744  1.00  0.63           C  
ATOM   1305  CG  LEU A  80       4.693  28.018  -8.803  1.00  0.63           C  
ATOM   1306  CD1 LEU A  80       3.644  28.861  -9.562  1.00  0.63           C  
ATOM   1307  CD2 LEU A  80       4.089  27.276  -7.657  1.00  0.63           C  
ATOM   1308  H   LEU A  80       7.457  25.855 -11.086  1.00  0.63           H  
ATOM   1309  HA  LEU A  80       5.573  28.140 -11.546  1.00  0.63           H  
ATOM   1310 1HB  LEU A  80       4.594  26.373 -10.192  1.00  0.63           H  
ATOM   1311 2HB  LEU A  80       6.012  26.353  -9.131  1.00  0.63           H  
ATOM   1312  HG  LEU A  80       5.451  28.701  -8.424  1.00  0.63           H  
ATOM   1313 1HD1 LEU A  80       3.195  29.583  -8.879  1.00  0.63           H  
ATOM   1314 2HD1 LEU A  80       4.128  29.398 -10.379  1.00  0.63           H  
ATOM   1315 3HD1 LEU A  80       2.870  28.209  -9.963  1.00  0.63           H  
ATOM   1316 1HD2 LEU A  80       3.629  27.978  -6.965  1.00  0.63           H  
ATOM   1317 2HD2 LEU A  80       3.339  26.591  -8.045  1.00  0.63           H  
ATOM   1318 3HD2 LEU A  80       4.866  26.721  -7.143  1.00  0.63           H  
ATOM   1319  N   PHE A  81       6.980  29.844 -10.581  1.00  0.63           N  
ATOM   1320  CA  PHE A  81       7.728  30.936 -10.019  1.00  0.63           C  
ATOM   1321  C   PHE A  81       6.748  31.636  -9.090  1.00  0.63           C  
ATOM   1322  O   PHE A  81       5.761  32.203  -9.562  1.00  0.63           O  
ATOM   1323  CB  PHE A  81       8.172  31.903 -11.091  1.00  0.63           C  
ATOM   1324  CG  PHE A  81       9.118  31.407 -12.136  1.00  0.63           C  
ATOM   1325  CD1 PHE A  81       8.658  30.751 -13.263  1.00  0.63           C  
ATOM   1326  CD2 PHE A  81      10.456  31.654 -12.036  1.00  0.63           C  
ATOM   1327  CE1 PHE A  81       9.541  30.371 -14.246  1.00  0.63           C  
ATOM   1328  CE2 PHE A  81      11.321  31.292 -13.024  1.00  0.63           C  
ATOM   1329  CZ  PHE A  81      10.862  30.651 -14.134  1.00  0.63           C  
ATOM   1330  H   PHE A  81       6.284  30.064 -11.281  1.00  0.63           H  
ATOM   1331  HA  PHE A  81       8.575  30.562  -9.474  1.00  0.63           H  
ATOM   1332 1HB  PHE A  81       7.301  32.280 -11.598  1.00  0.63           H  
ATOM   1333 2HB  PHE A  81       8.634  32.721 -10.624  1.00  0.63           H  
ATOM   1334  HD1 PHE A  81       7.589  30.545 -13.371  1.00  0.63           H  
ATOM   1335  HD2 PHE A  81      10.833  32.162 -11.164  1.00  0.63           H  
ATOM   1336  HE1 PHE A  81       9.193  29.857 -15.113  1.00  0.63           H  
ATOM   1337  HE2 PHE A  81      12.377  31.516 -12.926  1.00  0.63           H  
ATOM   1338  HZ  PHE A  81      11.550  30.359 -14.926  1.00  0.63           H  
ATOM   1339  N   VAL A  82       6.963  31.547  -7.788  1.00  0.66           N  
ATOM   1340  CA  VAL A  82       5.974  32.087  -6.861  1.00  0.66           C  
ATOM   1341  C   VAL A  82       6.578  32.977  -5.797  1.00  0.66           C  
ATOM   1342  O   VAL A  82       7.486  32.575  -5.070  1.00  0.66           O  
ATOM   1343  CB  VAL A  82       5.218  30.914  -6.205  1.00  0.66           C  
ATOM   1344  CG1 VAL A  82       6.221  30.002  -5.552  1.00  0.66           C  
ATOM   1345  CG2 VAL A  82       4.168  31.444  -5.206  1.00  0.66           C  
ATOM   1346  H   VAL A  82       7.822  31.104  -7.464  1.00  0.66           H  
ATOM   1347  HA  VAL A  82       5.258  32.670  -7.428  1.00  0.66           H  
ATOM   1348  HB  VAL A  82       4.704  30.354  -6.968  1.00  0.66           H  
ATOM   1349 1HG1 VAL A  82       5.714  29.155  -5.091  1.00  0.66           H  
ATOM   1350 2HG1 VAL A  82       6.929  29.639  -6.302  1.00  0.66           H  
ATOM   1351 3HG1 VAL A  82       6.749  30.569  -4.812  1.00  0.66           H  
ATOM   1352 1HG2 VAL A  82       3.632  30.611  -4.764  1.00  0.66           H  
ATOM   1353 2HG2 VAL A  82       4.655  32.010  -4.419  1.00  0.66           H  
ATOM   1354 3HG2 VAL A  82       3.461  32.093  -5.729  1.00  0.66           H  
ATOM   1355  N   GLY A  83       6.017  34.161  -5.638  1.00  0.69           N  
ATOM   1356  CA  GLY A  83       6.532  35.074  -4.640  1.00  0.69           C  
ATOM   1357  C   GLY A  83       6.479  34.449  -3.267  1.00  0.69           C  
ATOM   1358  O   GLY A  83       5.488  33.834  -2.883  1.00  0.69           O  
ATOM   1359  H   GLY A  83       5.266  34.446  -6.269  1.00  0.69           H  
ATOM   1360 1HA  GLY A  83       7.551  35.348  -4.861  1.00  0.69           H  
ATOM   1361 2HA  GLY A  83       5.949  35.986  -4.659  1.00  0.69           H  
ATOM   1362  N   LEU A  84       7.545  34.640  -2.509  1.00  0.74           N  
ATOM   1363  CA  LEU A  84       7.587  34.083  -1.168  1.00  0.74           C  
ATOM   1364  C   LEU A  84       6.475  34.616  -0.288  1.00  0.74           C  
ATOM   1365  O   LEU A  84       6.237  35.823  -0.197  1.00  0.74           O  
ATOM   1366  CB  LEU A  84       8.969  34.326  -0.579  1.00  0.74           C  
ATOM   1367  CG  LEU A  84       9.978  33.432  -1.103  1.00  0.74           C  
ATOM   1368  CD1 LEU A  84      11.389  33.896  -0.719  1.00  0.74           C  
ATOM   1369  CD2 LEU A  84       9.626  32.082  -0.493  1.00  0.74           C  
ATOM   1370  H   LEU A  84       8.344  35.145  -2.898  1.00  0.74           H  
ATOM   1371  HA  LEU A  84       7.449  33.007  -1.254  1.00  0.74           H  
ATOM   1372 1HB  LEU A  84       9.279  35.304  -0.827  1.00  0.74           H  
ATOM   1373 2HB  LEU A  84       8.929  34.216   0.495  1.00  0.74           H  
ATOM   1374  HG  LEU A  84       9.925  33.389  -2.194  1.00  0.74           H  
ATOM   1375 1HD1 LEU A  84      12.116  33.191  -1.106  1.00  0.74           H  
ATOM   1376 2HD1 LEU A  84      11.575  34.882  -1.155  1.00  0.74           H  
ATOM   1377 3HD1 LEU A  84      11.488  33.959   0.351  1.00  0.74           H  
ATOM   1378 1HD2 LEU A  84      10.296  31.327  -0.807  1.00  0.74           H  
ATOM   1379 2HD2 LEU A  84       9.655  32.147   0.584  1.00  0.74           H  
ATOM   1380 3HD2 LEU A  84       8.626  31.811  -0.796  1.00  0.74           H  
ATOM   1381  N   LEU A  85       5.812  33.688   0.389  1.00  0.77           N  
ATOM   1382  CA  LEU A  85       4.698  34.008   1.256  1.00  0.77           C  
ATOM   1383  C   LEU A  85       5.085  33.805   2.721  1.00  0.77           C  
ATOM   1384  O   LEU A  85       5.945  32.976   3.011  1.00  0.77           O  
ATOM   1385  CB  LEU A  85       3.522  33.119   0.869  1.00  0.77           C  
ATOM   1386  CG  LEU A  85       3.113  33.223  -0.568  1.00  0.77           C  
ATOM   1387  CD1 LEU A  85       1.999  32.281  -0.831  1.00  0.77           C  
ATOM   1388  CD2 LEU A  85       2.719  34.632  -0.872  1.00  0.77           C  
ATOM   1389  H   LEU A  85       6.077  32.722   0.266  1.00  0.77           H  
ATOM   1390  HA  LEU A  85       4.433  35.043   1.074  1.00  0.77           H  
ATOM   1391 1HB  LEU A  85       3.797  32.085   1.052  1.00  0.77           H  
ATOM   1392 2HB  LEU A  85       2.658  33.347   1.474  1.00  0.77           H  
ATOM   1393  HG  LEU A  85       3.946  32.935  -1.201  1.00  0.77           H  
ATOM   1394 1HD1 LEU A  85       1.708  32.341  -1.881  1.00  0.77           H  
ATOM   1395 2HD1 LEU A  85       2.324  31.266  -0.599  1.00  0.77           H  
ATOM   1396 3HD1 LEU A  85       1.149  32.545  -0.201  1.00  0.77           H  
ATOM   1397 1HD2 LEU A  85       2.448  34.692  -1.914  1.00  0.77           H  
ATOM   1398 2HD2 LEU A  85       1.880  34.918  -0.248  1.00  0.77           H  
ATOM   1399 3HD2 LEU A  85       3.561  35.293  -0.681  1.00  0.77           H  
ATOM   1400  N   PRO A  86       4.483  34.555   3.652  1.00  0.80           N  
ATOM   1401  CA  PRO A  86       4.700  34.480   5.085  1.00  0.80           C  
ATOM   1402  C   PRO A  86       4.083  33.260   5.765  1.00  0.80           C  
ATOM   1403  O   PRO A  86       3.141  32.633   5.261  1.00  0.80           O  
ATOM   1404  CB  PRO A  86       4.043  35.764   5.580  1.00  0.80           C  
ATOM   1405  CG  PRO A  86       2.957  36.048   4.585  1.00  0.80           C  
ATOM   1406  CD  PRO A  86       3.505  35.602   3.255  1.00  0.80           C  
ATOM   1407  HA  PRO A  86       5.782  34.510   5.274  1.00  0.80           H  
ATOM   1408 1HB  PRO A  86       3.653  35.619   6.597  1.00  0.80           H  
ATOM   1409 2HB  PRO A  86       4.790  36.570   5.636  1.00  0.80           H  
ATOM   1410 1HG  PRO A  86       2.037  35.517   4.862  1.00  0.80           H  
ATOM   1411 2HG  PRO A  86       2.709  37.123   4.598  1.00  0.80           H  
ATOM   1412 1HD  PRO A  86       2.679  35.208   2.665  1.00  0.80           H  
ATOM   1413 2HD  PRO A  86       3.997  36.447   2.758  1.00  0.80           H  
ATOM   1414  N   GLY A  87       4.612  32.974   6.949  1.00  0.81           N  
ATOM   1415  CA  GLY A  87       4.089  31.947   7.836  1.00  0.81           C  
ATOM   1416  C   GLY A  87       4.090  30.569   7.208  1.00  0.81           C  
ATOM   1417  O   GLY A  87       5.108  30.101   6.684  1.00  0.81           O  
ATOM   1418  H   GLY A  87       5.401  33.518   7.266  1.00  0.81           H  
ATOM   1419 1HA  GLY A  87       4.684  31.927   8.750  1.00  0.81           H  
ATOM   1420 2HA  GLY A  87       3.074  32.211   8.130  1.00  0.81           H  
ATOM   1421  N   ASP A  88       2.932  29.920   7.283  1.00  0.80           N  
ATOM   1422  CA  ASP A  88       2.740  28.580   6.760  1.00  0.80           C  
ATOM   1423  C   ASP A  88       2.184  28.565   5.336  1.00  0.80           C  
ATOM   1424  O   ASP A  88       1.925  27.497   4.770  1.00  0.80           O  
ATOM   1425  CB  ASP A  88       1.779  27.819   7.672  1.00  0.80           C  
ATOM   1426  CG  ASP A  88       2.336  27.636   9.073  1.00  0.80           C  
ATOM   1427  OD1 ASP A  88       3.525  27.771   9.241  1.00  0.80           O  
ATOM   1428  OD2 ASP A  88       1.572  27.364   9.962  1.00  0.80           O  
ATOM   1429  H   ASP A  88       2.150  30.381   7.727  1.00  0.80           H  
ATOM   1430  HA  ASP A  88       3.705  28.075   6.756  1.00  0.80           H  
ATOM   1431 1HB  ASP A  88       0.831  28.356   7.732  1.00  0.80           H  
ATOM   1432 2HB  ASP A  88       1.573  26.839   7.245  1.00  0.80           H  
ATOM   1433  N   ARG A  89       1.968  29.740   4.753  1.00  0.77           N  
ATOM   1434  CA  ARG A  89       1.336  29.780   3.443  1.00  0.77           C  
ATOM   1435  C   ARG A  89       2.226  29.188   2.367  1.00  0.77           C  
ATOM   1436  O   ARG A  89       1.749  28.520   1.450  1.00  0.77           O  
ATOM   1437  CB  ARG A  89       0.940  31.188   3.107  1.00  0.77           C  
ATOM   1438  CG  ARG A  89      -0.153  31.715   4.002  1.00  0.77           C  
ATOM   1439  CD  ARG A  89      -0.532  33.079   3.668  1.00  0.77           C  
ATOM   1440  NE  ARG A  89      -1.240  33.150   2.410  1.00  0.77           N  
ATOM   1441  CZ  ARG A  89      -1.490  34.293   1.767  1.00  0.77           C  
ATOM   1442  NH1 ARG A  89      -1.068  35.433   2.276  1.00  0.77           N  
ATOM   1443  NH2 ARG A  89      -2.163  34.287   0.643  1.00  0.77           N  
ATOM   1444  H   ARG A  89       2.247  30.618   5.201  1.00  0.77           H  
ATOM   1445  HA  ARG A  89       0.422  29.189   3.490  1.00  0.77           H  
ATOM   1446 1HB  ARG A  89       1.802  31.845   3.202  1.00  0.77           H  
ATOM   1447 2HB  ARG A  89       0.588  31.239   2.074  1.00  0.77           H  
ATOM   1448 1HG  ARG A  89      -1.035  31.080   3.899  1.00  0.77           H  
ATOM   1449 2HG  ARG A  89       0.196  31.698   5.036  1.00  0.77           H  
ATOM   1450 1HD  ARG A  89      -1.176  33.481   4.447  1.00  0.77           H  
ATOM   1451 2HD  ARG A  89       0.369  33.691   3.588  1.00  0.77           H  
ATOM   1452  HE  ARG A  89      -1.592  32.266   1.987  1.00  0.77           H  
ATOM   1453 1HH1 ARG A  89      -0.547  35.449   3.146  1.00  0.77           H  
ATOM   1454 2HH1 ARG A  89      -1.278  36.308   1.810  1.00  0.77           H  
ATOM   1455 1HH2 ARG A  89      -2.524  33.385   0.267  1.00  0.77           H  
ATOM   1456 2HH2 ARG A  89      -2.331  35.164   0.183  1.00  0.77           H  
ATOM   1457  N   PHE A  90       3.532  29.380   2.499  1.00  0.74           N  
ATOM   1458  CA  PHE A  90       4.445  28.848   1.501  1.00  0.74           C  
ATOM   1459  C   PHE A  90       4.439  27.318   1.584  1.00  0.74           C  
ATOM   1460  O   PHE A  90       4.552  26.639   0.566  1.00  0.74           O  
ATOM   1461  CB  PHE A  90       5.851  29.417   1.650  1.00  0.74           C  
ATOM   1462  CG  PHE A  90       6.707  29.175   0.423  1.00  0.74           C  
ATOM   1463  CD1 PHE A  90       6.364  29.792  -0.769  1.00  0.74           C  
ATOM   1464  CD2 PHE A  90       7.839  28.384   0.444  1.00  0.74           C  
ATOM   1465  CE1 PHE A  90       7.118  29.610  -1.893  1.00  0.74           C  
ATOM   1466  CE2 PHE A  90       8.612  28.204  -0.689  1.00  0.74           C  
ATOM   1467  CZ  PHE A  90       8.243  28.818  -1.866  1.00  0.74           C  
ATOM   1468  H   PHE A  90       3.882  29.925   3.279  1.00  0.74           H  
ATOM   1469  HA  PHE A  90       4.082  29.136   0.513  1.00  0.74           H  
ATOM   1470 1HB  PHE A  90       5.800  30.491   1.837  1.00  0.74           H  
ATOM   1471 2HB  PHE A  90       6.345  28.956   2.508  1.00  0.74           H  
ATOM   1472  HD1 PHE A  90       5.475  30.428  -0.811  1.00  0.74           H  
ATOM   1473  HD2 PHE A  90       8.114  27.906   1.354  1.00  0.74           H  
ATOM   1474  HE1 PHE A  90       6.825  30.098  -2.791  1.00  0.74           H  
ATOM   1475  HE2 PHE A  90       9.504  27.572  -0.648  1.00  0.74           H  
ATOM   1476  HZ  PHE A  90       8.829  28.684  -2.769  1.00  0.74           H  
ATOM   1477  N   LEU A  91       4.321  26.762   2.802  1.00  0.71           N  
ATOM   1478  CA  LEU A  91       4.336  25.307   2.967  1.00  0.71           C  
ATOM   1479  C   LEU A  91       3.150  24.733   2.203  1.00  0.71           C  
ATOM   1480  O   LEU A  91       3.274  23.734   1.490  1.00  0.71           O  
ATOM   1481  CB  LEU A  91       4.113  24.922   4.446  1.00  0.71           C  
ATOM   1482  CG  LEU A  91       5.192  25.293   5.475  1.00  0.71           C  
ATOM   1483  CD1 LEU A  91       4.667  25.066   6.877  1.00  0.71           C  
ATOM   1484  CD2 LEU A  91       6.347  24.448   5.297  1.00  0.71           C  
ATOM   1485  H   LEU A  91       4.202  27.356   3.612  1.00  0.71           H  
ATOM   1486  HA  LEU A  91       5.267  24.898   2.577  1.00  0.71           H  
ATOM   1487 1HB  LEU A  91       3.183  25.367   4.781  1.00  0.71           H  
ATOM   1488 2HB  LEU A  91       3.992  23.839   4.491  1.00  0.71           H  
ATOM   1489  HG  LEU A  91       5.461  26.343   5.347  1.00  0.71           H  
ATOM   1490 1HD1 LEU A  91       5.439  25.330   7.605  1.00  0.71           H  
ATOM   1491 2HD1 LEU A  91       3.791  25.680   7.046  1.00  0.71           H  
ATOM   1492 3HD1 LEU A  91       4.399  24.018   6.999  1.00  0.71           H  
ATOM   1493 1HD2 LEU A  91       7.125  24.714   6.017  1.00  0.71           H  
ATOM   1494 2HD2 LEU A  91       6.053  23.424   5.459  1.00  0.71           H  
ATOM   1495 3HD2 LEU A  91       6.691  24.573   4.319  1.00  0.71           H  
ATOM   1496  N   ARG A  92       2.002  25.421   2.310  1.00  0.68           N  
ATOM   1497  CA  ARG A  92       0.775  24.994   1.645  1.00  0.68           C  
ATOM   1498  C   ARG A  92       0.925  25.059   0.128  1.00  0.68           C  
ATOM   1499  O   ARG A  92       0.454  24.179  -0.602  1.00  0.68           O  
ATOM   1500  CB  ARG A  92      -0.382  25.868   2.097  1.00  0.68           C  
ATOM   1501  CG  ARG A  92      -0.789  25.658   3.553  1.00  0.68           C  
ATOM   1502  CD  ARG A  92      -1.841  26.617   3.986  1.00  0.68           C  
ATOM   1503  NE  ARG A  92      -2.180  26.447   5.394  1.00  0.68           N  
ATOM   1504  CZ  ARG A  92      -2.977  27.275   6.099  1.00  0.68           C  
ATOM   1505  NH1 ARG A  92      -3.520  28.323   5.519  1.00  0.68           N  
ATOM   1506  NH2 ARG A  92      -3.213  27.032   7.377  1.00  0.68           N  
ATOM   1507  H   ARG A  92       1.977  26.243   2.919  1.00  0.68           H  
ATOM   1508  HA  ARG A  92       0.568  23.962   1.931  1.00  0.68           H  
ATOM   1509 1HB  ARG A  92      -0.116  26.914   1.979  1.00  0.68           H  
ATOM   1510 2HB  ARG A  92      -1.251  25.680   1.470  1.00  0.68           H  
ATOM   1511 1HG  ARG A  92      -1.168  24.646   3.682  1.00  0.68           H  
ATOM   1512 2HG  ARG A  92       0.085  25.801   4.191  1.00  0.68           H  
ATOM   1513 1HD  ARG A  92      -1.481  27.635   3.842  1.00  0.68           H  
ATOM   1514 2HD  ARG A  92      -2.742  26.465   3.394  1.00  0.68           H  
ATOM   1515  HE  ARG A  92      -1.783  25.653   5.878  1.00  0.68           H  
ATOM   1516 1HH1 ARG A  92      -3.342  28.510   4.540  1.00  0.68           H  
ATOM   1517 2HH1 ARG A  92      -4.118  28.941   6.051  1.00  0.68           H  
ATOM   1518 1HH2 ARG A  92      -2.792  26.229   7.826  1.00  0.68           H  
ATOM   1519 2HH2 ARG A  92      -3.810  27.651   7.906  1.00  0.68           H  
ATOM   1520  N   VAL A  93       1.624  26.085  -0.363  1.00  0.66           N  
ATOM   1521  CA  VAL A  93       1.852  26.164  -1.795  1.00  0.66           C  
ATOM   1522  C   VAL A  93       2.715  25.025  -2.247  1.00  0.66           C  
ATOM   1523  O   VAL A  93       2.373  24.322  -3.188  1.00  0.66           O  
ATOM   1524  CB  VAL A  93       2.574  27.459  -2.208  1.00  0.66           C  
ATOM   1525  CG1 VAL A  93       2.979  27.391  -3.692  1.00  0.66           C  
ATOM   1526  CG2 VAL A  93       1.690  28.584  -2.007  1.00  0.66           C  
ATOM   1527  H   VAL A  93       1.968  26.816   0.262  1.00  0.66           H  
ATOM   1528  HA  VAL A  93       0.894  26.109  -2.308  1.00  0.66           H  
ATOM   1529  HB  VAL A  93       3.481  27.577  -1.612  1.00  0.66           H  
ATOM   1530 1HG1 VAL A  93       3.490  28.307  -3.969  1.00  0.66           H  
ATOM   1531 2HG1 VAL A  93       3.647  26.542  -3.854  1.00  0.66           H  
ATOM   1532 3HG1 VAL A  93       2.087  27.272  -4.305  1.00  0.66           H  
ATOM   1533 1HG2 VAL A  93       2.194  29.500  -2.304  1.00  0.66           H  
ATOM   1534 2HG2 VAL A  93       0.807  28.424  -2.621  1.00  0.66           H  
ATOM   1535 3HG2 VAL A  93       1.411  28.637  -0.965  1.00  0.66           H  
ATOM   1536  N   LEU A  94       3.817  24.792  -1.551  1.00  0.65           N  
ATOM   1537  CA  LEU A  94       4.724  23.757  -1.986  1.00  0.65           C  
ATOM   1538  C   LEU A  94       4.079  22.389  -1.972  1.00  0.65           C  
ATOM   1539  O   LEU A  94       4.253  21.602  -2.912  1.00  0.65           O  
ATOM   1540  CB  LEU A  94       5.915  23.697  -1.057  1.00  0.65           C  
ATOM   1541  CG  LEU A  94       6.836  24.851  -1.069  1.00  0.65           C  
ATOM   1542  CD1 LEU A  94       7.821  24.627  -0.013  1.00  0.65           C  
ATOM   1543  CD2 LEU A  94       7.442  24.990  -2.382  1.00  0.65           C  
ATOM   1544  H   LEU A  94       4.046  25.375  -0.743  1.00  0.65           H  
ATOM   1545  HA  LEU A  94       5.054  23.988  -2.996  1.00  0.65           H  
ATOM   1546 1HB  LEU A  94       5.539  23.605  -0.037  1.00  0.65           H  
ATOM   1547 2HB  LEU A  94       6.489  22.805  -1.286  1.00  0.65           H  
ATOM   1548  HG  LEU A  94       6.299  25.763  -0.838  1.00  0.65           H  
ATOM   1549 1HD1 LEU A  94       8.502  25.457   0.020  1.00  0.65           H  
ATOM   1550 2HD1 LEU A  94       7.294  24.541   0.932  1.00  0.65           H  
ATOM   1551 3HD1 LEU A  94       8.369  23.706  -0.215  1.00  0.65           H  
ATOM   1552 1HD2 LEU A  94       8.123  25.832  -2.388  1.00  0.65           H  
ATOM   1553 2HD2 LEU A  94       7.977  24.091  -2.629  1.00  0.65           H  
ATOM   1554 3HD2 LEU A  94       6.643  25.157  -3.092  1.00  0.65           H  
ATOM   1555  N   GLU A  95       3.283  22.117  -0.938  1.00  0.64           N  
ATOM   1556  CA  GLU A  95       2.647  20.823  -0.824  1.00  0.64           C  
ATOM   1557  C   GLU A  95       1.687  20.582  -1.976  1.00  0.64           C  
ATOM   1558  O   GLU A  95       1.781  19.561  -2.665  1.00  0.64           O  
ATOM   1559  CB  GLU A  95       1.903  20.729   0.517  1.00  0.64           C  
ATOM   1560  CG  GLU A  95       1.212  19.413   0.780  1.00  0.64           C  
ATOM   1561  CD  GLU A  95       0.565  19.324   2.145  1.00  0.64           C  
ATOM   1562  OE1 GLU A  95       0.659  20.252   2.910  1.00  0.64           O  
ATOM   1563  OE2 GLU A  95      -0.026  18.305   2.417  1.00  0.64           O  
ATOM   1564  H   GLU A  95       3.158  22.803  -0.192  1.00  0.64           H  
ATOM   1565  HA  GLU A  95       3.421  20.059  -0.854  1.00  0.64           H  
ATOM   1566 1HB  GLU A  95       2.589  20.918   1.332  1.00  0.64           H  
ATOM   1567 2HB  GLU A  95       1.144  21.514   0.556  1.00  0.64           H  
ATOM   1568 1HG  GLU A  95       0.441  19.285   0.020  1.00  0.64           H  
ATOM   1569 2HG  GLU A  95       1.926  18.610   0.679  1.00  0.64           H  
ATOM   1570  N   GLU A  96       0.782  21.527  -2.215  1.00  0.65           N  
ATOM   1571  CA  GLU A  96      -0.213  21.318  -3.249  1.00  0.65           C  
ATOM   1572  C   GLU A  96       0.331  21.397  -4.672  1.00  0.65           C  
ATOM   1573  O   GLU A  96      -0.077  20.607  -5.529  1.00  0.65           O  
ATOM   1574  CB  GLU A  96      -1.356  22.299  -3.055  1.00  0.65           C  
ATOM   1575  CG  GLU A  96      -2.234  22.025  -1.822  1.00  0.65           C  
ATOM   1576  CD  GLU A  96      -2.981  20.705  -1.905  1.00  0.65           C  
ATOM   1577  OE1 GLU A  96      -3.613  20.470  -2.906  1.00  0.65           O  
ATOM   1578  OE2 GLU A  96      -2.938  19.945  -0.960  1.00  0.65           O  
ATOM   1579  H   GLU A  96       0.759  22.384  -1.654  1.00  0.65           H  
ATOM   1580  HA  GLU A  96      -0.619  20.317  -3.110  1.00  0.65           H  
ATOM   1581 1HB  GLU A  96      -0.932  23.292  -2.933  1.00  0.65           H  
ATOM   1582 2HB  GLU A  96      -1.989  22.313  -3.941  1.00  0.65           H  
ATOM   1583 1HG  GLU A  96      -1.592  22.014  -0.936  1.00  0.65           H  
ATOM   1584 2HG  GLU A  96      -2.948  22.835  -1.705  1.00  0.65           H  
ATOM   1585  N   VAL A  97       1.273  22.298  -4.951  1.00  0.65           N  
ATOM   1586  CA  VAL A  97       1.722  22.379  -6.332  1.00  0.65           C  
ATOM   1587  C   VAL A  97       2.578  21.150  -6.663  1.00  0.65           C  
ATOM   1588  O   VAL A  97       2.582  20.679  -7.808  1.00  0.65           O  
ATOM   1589  CB  VAL A  97       2.436  23.714  -6.609  1.00  0.65           C  
ATOM   1590  CG1 VAL A  97       1.448  24.872  -6.228  1.00  0.65           C  
ATOM   1591  CG2 VAL A  97       3.789  23.750  -5.942  1.00  0.65           C  
ATOM   1592  H   VAL A  97       1.635  22.939  -4.241  1.00  0.65           H  
ATOM   1593  HA  VAL A  97       0.845  22.362  -6.975  1.00  0.65           H  
ATOM   1594  HB  VAL A  97       2.588  23.818  -7.660  1.00  0.65           H  
ATOM   1595 1HG1 VAL A  97       1.888  25.829  -6.451  1.00  0.65           H  
ATOM   1596 2HG1 VAL A  97       0.529  24.757  -6.805  1.00  0.65           H  
ATOM   1597 3HG1 VAL A  97       1.208  24.832  -5.178  1.00  0.65           H  
ATOM   1598 1HG2 VAL A  97       4.285  24.683  -6.158  1.00  0.65           H  
ATOM   1599 2HG2 VAL A  97       3.702  23.635  -4.901  1.00  0.65           H  
ATOM   1600 3HG2 VAL A  97       4.375  22.934  -6.332  1.00  0.65           H  
ATOM   1601  N   THR A  98       3.231  20.565  -5.641  1.00  0.66           N  
ATOM   1602  CA  THR A  98       3.954  19.323  -5.841  1.00  0.66           C  
ATOM   1603  C   THR A  98       2.973  18.197  -6.152  1.00  0.66           C  
ATOM   1604  O   THR A  98       3.208  17.417  -7.077  1.00  0.66           O  
ATOM   1605  CB  THR A  98       4.781  18.932  -4.624  1.00  0.66           C  
ATOM   1606  OG1 THR A  98       5.744  19.945  -4.360  1.00  0.66           O  
ATOM   1607  CG2 THR A  98       5.484  17.603  -4.873  1.00  0.66           C  
ATOM   1608  H   THR A  98       3.248  20.990  -4.711  1.00  0.66           H  
ATOM   1609  HA  THR A  98       4.625  19.444  -6.691  1.00  0.66           H  
ATOM   1610  HB  THR A  98       4.126  18.839  -3.759  1.00  0.66           H  
ATOM   1611  HG1 THR A  98       5.287  20.699  -3.925  1.00  0.66           H  
ATOM   1612 1HG2 THR A  98       6.060  17.334  -3.997  1.00  0.66           H  
ATOM   1613 2HG2 THR A  98       4.738  16.832  -5.063  1.00  0.66           H  
ATOM   1614 3HG2 THR A  98       6.146  17.692  -5.731  1.00  0.66           H  
ATOM   1615  N   LYS A  99       1.855  18.122  -5.407  1.00  0.68           N  
ATOM   1616  CA  LYS A  99       0.844  17.081  -5.628  1.00  0.68           C  
ATOM   1617  C   LYS A  99       0.251  17.167  -7.032  1.00  0.68           C  
ATOM   1618  O   LYS A  99      -0.107  16.150  -7.629  1.00  0.68           O  
ATOM   1619  CB  LYS A  99      -0.270  17.152  -4.581  1.00  0.68           C  
ATOM   1620  CG  LYS A  99       0.172  16.708  -3.204  1.00  0.68           C  
ATOM   1621  CD  LYS A  99      -0.928  16.790  -2.165  1.00  0.68           C  
ATOM   1622  CE  LYS A  99      -0.399  16.346  -0.801  1.00  0.68           C  
ATOM   1623  NZ  LYS A  99      -1.435  16.437   0.277  1.00  0.68           N  
ATOM   1624  H   LYS A  99       1.720  18.785  -4.639  1.00  0.68           H  
ATOM   1625  HA  LYS A  99       1.333  16.114  -5.533  1.00  0.68           H  
ATOM   1626 1HB  LYS A  99      -0.636  18.179  -4.507  1.00  0.68           H  
ATOM   1627 2HB  LYS A  99      -1.104  16.526  -4.889  1.00  0.68           H  
ATOM   1628 1HG  LYS A  99       0.552  15.688  -3.238  1.00  0.68           H  
ATOM   1629 2HG  LYS A  99       0.959  17.341  -2.896  1.00  0.68           H  
ATOM   1630 1HD  LYS A  99      -1.288  17.823  -2.088  1.00  0.68           H  
ATOM   1631 2HD  LYS A  99      -1.759  16.148  -2.451  1.00  0.68           H  
ATOM   1632 1HE  LYS A  99      -0.051  15.319  -0.874  1.00  0.68           H  
ATOM   1633 2HE  LYS A  99       0.440  16.975  -0.537  1.00  0.68           H  
ATOM   1634 1HZ  LYS A  99      -1.033  16.138   1.163  1.00  0.68           H  
ATOM   1635 2HZ  LYS A  99      -1.760  17.394   0.368  1.00  0.68           H  
ATOM   1636 3HZ  LYS A  99      -2.222  15.820   0.047  1.00  0.68           H  
ATOM   1637  N   LEU A 100       0.208  18.384  -7.576  1.00  0.68           N  
ATOM   1638  CA  LEU A 100      -0.282  18.634  -8.923  1.00  0.68           C  
ATOM   1639  C   LEU A 100       0.749  18.293 -10.014  1.00  0.68           C  
ATOM   1640  O   LEU A 100       0.428  18.339 -11.196  1.00  0.68           O  
ATOM   1641  CB  LEU A 100      -0.724  20.099  -9.054  1.00  0.68           C  
ATOM   1642  CG  LEU A 100      -1.989  20.506  -8.268  1.00  0.68           C  
ATOM   1643  CD1 LEU A 100      -2.181  22.015  -8.333  1.00  0.68           C  
ATOM   1644  CD2 LEU A 100      -3.199  19.816  -8.907  1.00  0.68           C  
ATOM   1645  H   LEU A 100       0.480  19.181  -7.000  1.00  0.68           H  
ATOM   1646  HA  LEU A 100      -1.155  18.005  -9.082  1.00  0.68           H  
ATOM   1647 1HB  LEU A 100       0.090  20.728  -8.705  1.00  0.68           H  
ATOM   1648 2HB  LEU A 100      -0.894  20.318 -10.082  1.00  0.68           H  
ATOM   1649  HG  LEU A 100      -1.893  20.209  -7.224  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 100      -3.081  22.293  -7.788  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 100      -1.326  22.517  -7.890  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 100      -2.282  22.312  -9.361  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 100      -4.103  20.098  -8.367  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 100      -3.289  20.125  -9.947  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 100      -3.068  18.734  -8.861  1.00  0.68           H  
ATOM   1656  N   GLY A 101       1.973  17.917  -9.644  1.00  0.67           N  
ATOM   1657  CA  GLY A 101       2.958  17.550 -10.652  1.00  0.67           C  
ATOM   1658  C   GLY A 101       3.967  18.620 -11.088  1.00  0.67           C  
ATOM   1659  O   GLY A 101       4.661  18.418 -12.085  1.00  0.67           O  
ATOM   1660  H   GLY A 101       2.230  17.858  -8.662  1.00  0.67           H  
ATOM   1661 1HA  GLY A 101       3.510  16.687 -10.282  1.00  0.67           H  
ATOM   1662 2HA  GLY A 101       2.425  17.200 -11.529  1.00  0.67           H  
ATOM   1663  N   VAL A 102       4.083  19.742 -10.373  1.00  0.66           N  
ATOM   1664  CA  VAL A 102       5.065  20.764 -10.774  1.00  0.66           C  
ATOM   1665  C   VAL A 102       6.501  20.208 -10.760  1.00  0.66           C  
ATOM   1666  O   VAL A 102       6.918  19.499  -9.841  1.00  0.66           O  
ATOM   1667  CB  VAL A 102       4.921  22.014  -9.888  1.00  0.66           C  
ATOM   1668  CG1 VAL A 102       6.028  23.008 -10.126  1.00  0.66           C  
ATOM   1669  CG2 VAL A 102       3.613  22.670 -10.224  1.00  0.66           C  
ATOM   1670  H   VAL A 102       3.501  19.902  -9.547  1.00  0.66           H  
ATOM   1671  HA  VAL A 102       4.836  21.069 -11.796  1.00  0.66           H  
ATOM   1672  HB  VAL A 102       4.946  21.723  -8.836  1.00  0.66           H  
ATOM   1673 1HG1 VAL A 102       5.879  23.873  -9.490  1.00  0.66           H  
ATOM   1674 2HG1 VAL A 102       6.979  22.549  -9.888  1.00  0.66           H  
ATOM   1675 3HG1 VAL A 102       6.025  23.324 -11.159  1.00  0.66           H  
ATOM   1676 1HG2 VAL A 102       3.483  23.554  -9.624  1.00  0.66           H  
ATOM   1677 2HG2 VAL A 102       3.611  22.949 -11.271  1.00  0.66           H  
ATOM   1678 3HG2 VAL A 102       2.807  21.966 -10.032  1.00  0.66           H  
ATOM   1679  N   LYS A 103       7.256  20.471 -11.827  1.00  0.64           N  
ATOM   1680  CA  LYS A 103       8.618  19.947 -11.964  1.00  0.64           C  
ATOM   1681  C   LYS A 103       9.630  20.734 -11.158  1.00  0.64           C  
ATOM   1682  O   LYS A 103      10.552  20.161 -10.569  1.00  0.64           O  
ATOM   1683  CB  LYS A 103       9.041  19.918 -13.427  1.00  0.64           C  
ATOM   1684  CG  LYS A 103      10.440  19.343 -13.662  1.00  0.64           C  
ATOM   1685  CD  LYS A 103      10.738  19.171 -15.157  1.00  0.64           C  
ATOM   1686  CE  LYS A 103      12.147  18.617 -15.395  1.00  0.64           C  
ATOM   1687  NZ  LYS A 103      12.443  18.432 -16.854  1.00  0.64           N  
ATOM   1688  H   LYS A 103       6.892  21.084 -12.551  1.00  0.64           H  
ATOM   1689  HA  LYS A 103       8.636  18.929 -11.595  1.00  0.64           H  
ATOM   1690 1HB  LYS A 103       8.330  19.327 -14.004  1.00  0.64           H  
ATOM   1691 2HB  LYS A 103       9.025  20.935 -13.829  1.00  0.64           H  
ATOM   1692 1HG  LYS A 103      11.179  20.023 -13.229  1.00  0.64           H  
ATOM   1693 2HG  LYS A 103      10.523  18.378 -13.164  1.00  0.64           H  
ATOM   1694 1HD  LYS A 103      10.017  18.485 -15.600  1.00  0.64           H  
ATOM   1695 2HD  LYS A 103      10.651  20.133 -15.666  1.00  0.64           H  
ATOM   1696 1HE  LYS A 103      12.870  19.315 -14.978  1.00  0.64           H  
ATOM   1697 2HE  LYS A 103      12.248  17.658 -14.888  1.00  0.64           H  
ATOM   1698 1HZ  LYS A 103      13.373  18.083 -16.978  1.00  0.64           H  
ATOM   1699 2HZ  LYS A 103      11.781  17.774 -17.289  1.00  0.64           H  
ATOM   1700 3HZ  LYS A 103      12.347  19.321 -17.344  1.00  0.64           H  
ATOM   1701  N   GLU A 104       9.464  22.041 -11.159  1.00  0.62           N  
ATOM   1702  CA  GLU A 104      10.394  22.923 -10.473  1.00  0.62           C  
ATOM   1703  C   GLU A 104       9.648  24.066  -9.818  1.00  0.62           C  
ATOM   1704  O   GLU A 104       8.730  24.638 -10.415  1.00  0.62           O  
ATOM   1705  CB  GLU A 104      11.441  23.452 -11.468  1.00  0.62           C  
ATOM   1706  CG  GLU A 104      12.549  24.335 -10.867  1.00  0.62           C  
ATOM   1707  CD  GLU A 104      13.594  24.787 -11.887  1.00  0.62           C  
ATOM   1708  OE1 GLU A 104      13.486  24.411 -13.036  1.00  0.62           O  
ATOM   1709  OE2 GLU A 104      14.496  25.503 -11.511  1.00  0.62           O  
ATOM   1710  H   GLU A 104       8.674  22.420 -11.685  1.00  0.62           H  
ATOM   1711  HA  GLU A 104      10.904  22.365  -9.688  1.00  0.62           H  
ATOM   1712 1HB  GLU A 104      11.931  22.603 -11.948  1.00  0.62           H  
ATOM   1713 2HB  GLU A 104      10.942  24.013 -12.250  1.00  0.62           H  
ATOM   1714 1HG  GLU A 104      12.090  25.211 -10.429  1.00  0.62           H  
ATOM   1715 2HG  GLU A 104      13.041  23.790 -10.063  1.00  0.62           H  
ATOM   1716  N   ILE A 105      10.028  24.370  -8.581  1.00  0.61           N  
ATOM   1717  CA  ILE A 105       9.429  25.470  -7.847  1.00  0.61           C  
ATOM   1718  C   ILE A 105      10.507  26.491  -7.535  1.00  0.61           C  
ATOM   1719  O   ILE A 105      11.538  26.181  -6.927  1.00  0.61           O  
ATOM   1720  CB  ILE A 105       8.787  25.000  -6.534  1.00  0.61           C  
ATOM   1721  CG1 ILE A 105       7.721  23.922  -6.844  1.00  0.61           C  
ATOM   1722  CG2 ILE A 105       8.137  26.230  -5.858  1.00  0.61           C  
ATOM   1723  CD1 ILE A 105       7.249  23.148  -5.636  1.00  0.61           C  
ATOM   1724  H   ILE A 105      10.788  23.839  -8.161  1.00  0.61           H  
ATOM   1725  HA  ILE A 105       8.670  25.948  -8.463  1.00  0.61           H  
ATOM   1726  HB  ILE A 105       9.538  24.556  -5.880  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 105       6.860  24.398  -7.311  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 105       8.144  23.214  -7.543  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 105       7.665  25.937  -4.951  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 105       8.899  26.978  -5.641  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 105       7.390  26.661  -6.532  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 105       6.524  22.396  -5.939  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 105       8.100  22.650  -5.172  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 105       6.795  23.818  -4.932  1.00  0.61           H  
ATOM   1735  N   ILE A 106      10.269  27.701  -7.984  1.00  0.60           N  
ATOM   1736  CA  ILE A 106      11.183  28.790  -7.806  1.00  0.60           C  
ATOM   1737  C   ILE A 106      10.540  29.893  -6.990  1.00  0.60           C  
ATOM   1738  O   ILE A 106       9.598  30.526  -7.449  1.00  0.60           O  
ATOM   1739  CB  ILE A 106      11.580  29.340  -9.160  1.00  0.60           C  
ATOM   1740  CG1 ILE A 106      12.201  28.242  -9.950  1.00  0.60           C  
ATOM   1741  CG2 ILE A 106      12.475  30.506  -8.991  1.00  0.60           C  
ATOM   1742  CD1 ILE A 106      12.496  28.588 -11.308  1.00  0.60           C  
ATOM   1743  H   ILE A 106       9.406  27.870  -8.483  1.00  0.60           H  
ATOM   1744  HA  ILE A 106      12.087  28.419  -7.340  1.00  0.60           H  
ATOM   1745  HB  ILE A 106      10.692  29.646  -9.700  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 106      13.092  27.945  -9.476  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 106      11.522  27.396  -9.978  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 106      12.731  30.872  -9.954  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 106      11.964  31.282  -8.429  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 106      13.372  30.195  -8.452  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 106      12.944  27.730 -11.808  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 106      11.572  28.855 -11.792  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 106      13.187  29.424 -11.325  1.00  0.60           H  
ATOM   1754  N   PRO A 107      10.946  30.114  -5.760  1.00  0.62           N  
ATOM   1755  CA  PRO A 107      10.429  31.176  -4.959  1.00  0.62           C  
ATOM   1756  C   PRO A 107      10.817  32.473  -5.650  1.00  0.62           C  
ATOM   1757  O   PRO A 107      11.918  32.541  -6.208  1.00  0.62           O  
ATOM   1758  CB  PRO A 107      11.187  31.003  -3.666  1.00  0.62           C  
ATOM   1759  CG  PRO A 107      11.705  29.588  -3.685  1.00  0.62           C  
ATOM   1760  CD  PRO A 107      11.933  29.273  -5.112  1.00  0.62           C  
ATOM   1761  HA  PRO A 107       9.345  31.072  -4.833  1.00  0.62           H  
ATOM   1762 1HB  PRO A 107      11.934  31.777  -3.571  1.00  0.62           H  
ATOM   1763 2HB  PRO A 107      10.495  31.142  -2.890  1.00  0.62           H  
ATOM   1764 1HG  PRO A 107      12.651  29.549  -3.145  1.00  0.62           H  
ATOM   1765 2HG  PRO A 107      11.030  28.896  -3.188  1.00  0.62           H  
ATOM   1766 1HD  PRO A 107      12.942  29.566  -5.430  1.00  0.62           H  
ATOM   1767 2HD  PRO A 107      11.734  28.200  -5.249  1.00  0.62           H  
ATOM   1768  N   LEU A 108      10.005  33.505  -5.566  1.00  0.65           N  
ATOM   1769  CA  LEU A 108      10.458  34.784  -6.095  1.00  0.65           C  
ATOM   1770  C   LEU A 108      10.651  35.801  -4.988  1.00  0.65           C  
ATOM   1771  O   LEU A 108       9.889  35.858  -4.010  1.00  0.65           O  
ATOM   1772  CB  LEU A 108       9.503  35.374  -7.150  1.00  0.65           C  
ATOM   1773  CG  LEU A 108       9.260  34.582  -8.351  1.00  0.65           C  
ATOM   1774  CD1 LEU A 108       8.187  35.306  -9.206  1.00  0.65           C  
ATOM   1775  CD2 LEU A 108      10.558  34.438  -9.066  1.00  0.65           C  
ATOM   1776  H   LEU A 108       9.089  33.386  -5.146  1.00  0.65           H  
ATOM   1777  HA  LEU A 108      11.419  34.640  -6.580  1.00  0.65           H  
ATOM   1778 1HB  LEU A 108       8.558  35.580  -6.718  1.00  0.65           H  
ATOM   1779 2HB  LEU A 108       9.929  36.326  -7.480  1.00  0.65           H  
ATOM   1780  HG  LEU A 108       8.881  33.598  -8.086  1.00  0.65           H  
ATOM   1781 1HD1 LEU A 108       7.983  34.753 -10.102  1.00  0.65           H  
ATOM   1782 2HD1 LEU A 108       7.260  35.396  -8.626  1.00  0.65           H  
ATOM   1783 3HD1 LEU A 108       8.544  36.293  -9.472  1.00  0.65           H  
ATOM   1784 1HD2 LEU A 108      10.412  33.874  -9.945  1.00  0.65           H  
ATOM   1785 2HD2 LEU A 108      10.942  35.429  -9.320  1.00  0.65           H  
ATOM   1786 3HD2 LEU A 108      11.280  33.930  -8.423  1.00  0.65           H  
ATOM   1787  N   LEU A 109      11.658  36.637  -5.170  1.00  0.69           N  
ATOM   1788  CA  LEU A 109      11.845  37.771  -4.289  1.00  0.69           C  
ATOM   1789  C   LEU A 109      11.333  38.984  -5.043  1.00  0.69           C  
ATOM   1790  O   LEU A 109      11.947  39.416  -6.024  1.00  0.69           O  
ATOM   1791  CB  LEU A 109      13.324  37.962  -3.934  1.00  0.69           C  
ATOM   1792  CG  LEU A 109      13.644  39.157  -3.014  1.00  0.69           C  
ATOM   1793  CD1 LEU A 109      12.981  38.936  -1.660  1.00  0.69           C  
ATOM   1794  CD2 LEU A 109      15.152  39.318  -2.871  1.00  0.69           C  
ATOM   1795  H   LEU A 109      12.285  36.490  -5.962  1.00  0.69           H  
ATOM   1796  HA  LEU A 109      11.258  37.640  -3.381  1.00  0.69           H  
ATOM   1797 1HB  LEU A 109      13.676  37.061  -3.449  1.00  0.69           H  
ATOM   1798 2HB  LEU A 109      13.887  38.092  -4.856  1.00  0.69           H  
ATOM   1799  HG  LEU A 109      13.221  40.069  -3.448  1.00  0.69           H  
ATOM   1800 1HD1 LEU A 109      13.184  39.787  -1.011  1.00  0.69           H  
ATOM   1801 2HD1 LEU A 109      11.917  38.837  -1.801  1.00  0.69           H  
ATOM   1802 3HD1 LEU A 109      13.371  38.032  -1.193  1.00  0.69           H  
ATOM   1803 1HD2 LEU A 109      15.363  40.171  -2.222  1.00  0.69           H  
ATOM   1804 2HD2 LEU A 109      15.569  38.430  -2.434  1.00  0.69           H  
ATOM   1805 3HD2 LEU A 109      15.596  39.485  -3.846  1.00  0.69           H  
ATOM   1806  N   THR A 110      10.211  39.525  -4.598  1.00  0.74           N  
ATOM   1807  CA  THR A 110       9.595  40.639  -5.292  1.00  0.74           C  
ATOM   1808  C   THR A 110       9.754  41.874  -4.425  1.00  0.74           C  
ATOM   1809  O   THR A 110      10.098  41.790  -3.241  1.00  0.74           O  
ATOM   1810  CB  THR A 110       8.076  40.453  -5.477  1.00  0.74           C  
ATOM   1811  OG1 THR A 110       7.472  40.663  -4.181  1.00  0.74           O  
ATOM   1812  CG2 THR A 110       7.730  39.005  -5.987  1.00  0.74           C  
ATOM   1813  H   THR A 110       9.736  39.139  -3.787  1.00  0.74           H  
ATOM   1814  HA  THR A 110      10.086  40.804  -6.252  1.00  0.74           H  
ATOM   1815  HB  THR A 110       7.691  41.189  -6.181  1.00  0.74           H  
ATOM   1816  HG1 THR A 110       6.518  40.437  -4.185  1.00  0.74           H  
ATOM   1817 1HG2 THR A 110       6.644  38.904  -6.079  1.00  0.74           H  
ATOM   1818 2HG2 THR A 110       8.192  38.840  -6.956  1.00  0.74           H  
ATOM   1819 3HG2 THR A 110       8.104  38.266  -5.274  1.00  0.74           H  
ATOM   1820  N   ALA A 111       9.347  43.001  -4.970  1.00  0.80           N  
ATOM   1821  CA  ALA A 111       9.351  44.292  -4.292  1.00  0.80           C  
ATOM   1822  C   ALA A 111       8.503  44.321  -3.013  1.00  0.80           C  
ATOM   1823  O   ALA A 111       8.658  45.234  -2.201  1.00  0.80           O  
ATOM   1824  CB  ALA A 111       8.833  45.366  -5.234  1.00  0.80           C  
ATOM   1825  H   ALA A 111       9.079  42.955  -5.953  1.00  0.80           H  
ATOM   1826  HA  ALA A 111      10.381  44.517  -4.018  1.00  0.80           H  
ATOM   1827 1HB  ALA A 111       8.871  46.333  -4.740  1.00  0.80           H  
ATOM   1828 2HB  ALA A 111       9.446  45.391  -6.137  1.00  0.80           H  
ATOM   1829 3HB  ALA A 111       7.801  45.138  -5.508  1.00  0.80           H  
ATOM   1830  N   HIS A 112       7.556  43.387  -2.859  1.00  0.86           N  
ATOM   1831  CA  HIS A 112       6.663  43.414  -1.713  1.00  0.86           C  
ATOM   1832  C   HIS A 112       6.735  42.149  -0.843  1.00  0.86           C  
ATOM   1833  O   HIS A 112       5.861  41.924   0.011  1.00  0.86           O  
ATOM   1834  CB  HIS A 112       5.245  43.598  -2.221  1.00  0.86           C  
ATOM   1835  CG  HIS A 112       5.070  44.833  -3.041  1.00  0.86           C  
ATOM   1836  ND1 HIS A 112       5.136  46.101  -2.505  1.00  0.86           N  
ATOM   1837  CD2 HIS A 112       4.839  44.992  -4.367  1.00  0.86           C  
ATOM   1838  CE1 HIS A 112       4.958  46.990  -3.467  1.00  0.86           C  
ATOM   1839  NE2 HIS A 112       4.775  46.345  -4.605  1.00  0.86           N  
ATOM   1840  H   HIS A 112       7.476  42.607  -3.515  1.00  0.86           H  
ATOM   1841  HA  HIS A 112       6.914  44.260  -1.077  1.00  0.86           H  
ATOM   1842 1HB  HIS A 112       4.957  42.725  -2.821  1.00  0.86           H  
ATOM   1843 2HB  HIS A 112       4.576  43.661  -1.376  1.00  0.86           H  
ATOM   1844  HD1 HIS A 112       5.308  46.331  -1.547  1.00  0.86           H  
ATOM   1845  HD2 HIS A 112       4.715  44.280  -5.189  1.00  0.86           H  
ATOM   1846  HE1 HIS A 112       4.979  48.056  -3.244  1.00  0.86           H  
ATOM   1847  N   THR A 113       7.777  41.334  -1.054  1.00  0.91           N  
ATOM   1848  CA  THR A 113       7.944  40.073  -0.331  1.00  0.91           C  
ATOM   1849  C   THR A 113       8.434  40.277   1.108  1.00  0.91           C  
ATOM   1850  O   THR A 113       9.437  40.952   1.314  1.00  0.91           O  
ATOM   1851  CB  THR A 113       8.944  39.183  -1.099  1.00  0.91           C  
ATOM   1852  OG1 THR A 113       8.409  38.821  -2.389  1.00  0.91           O  
ATOM   1853  CG2 THR A 113       9.332  37.972  -0.359  1.00  0.91           C  
ATOM   1854  H   THR A 113       8.466  41.581  -1.765  1.00  0.91           H  
ATOM   1855  HA  THR A 113       6.979  39.582  -0.351  1.00  0.91           H  
ATOM   1856  HB  THR A 113       9.836  39.780  -1.275  1.00  0.91           H  
ATOM   1857  HG1 THR A 113       7.703  39.472  -2.687  1.00  0.91           H  
ATOM   1858 1HG2 THR A 113      10.058  37.419  -0.948  1.00  0.91           H  
ATOM   1859 2HG2 THR A 113       9.774  38.265   0.551  1.00  0.91           H  
ATOM   1860 3HG2 THR A 113       8.456  37.360  -0.176  1.00  0.91           H  
ATOM   1861  N   PRO A 114       7.759  39.730   2.149  1.00  0.96           N  
ATOM   1862  CA  PRO A 114       8.172  39.874   3.541  1.00  0.96           C  
ATOM   1863  C   PRO A 114       9.510  39.198   3.861  1.00  0.96           C  
ATOM   1864  O   PRO A 114      10.254  39.650   4.733  1.00  0.96           O  
ATOM   1865  CB  PRO A 114       6.994  39.241   4.296  1.00  0.96           C  
ATOM   1866  CG  PRO A 114       6.314  38.312   3.297  1.00  0.96           C  
ATOM   1867  CD  PRO A 114       6.527  38.944   1.941  1.00  0.96           C  
ATOM   1868  HA  PRO A 114       8.233  40.948   3.774  1.00  0.96           H  
ATOM   1869 1HB  PRO A 114       7.366  38.705   5.182  1.00  0.96           H  
ATOM   1870 2HB  PRO A 114       6.319  40.029   4.659  1.00  0.96           H  
ATOM   1871 1HG  PRO A 114       6.689  37.290   3.363  1.00  0.96           H  
ATOM   1872 2HG  PRO A 114       5.244  38.265   3.548  1.00  0.96           H  
ATOM   1873 1HD  PRO A 114       6.677  38.129   1.218  1.00  0.96           H  
ATOM   1874 2HD  PRO A 114       5.683  39.605   1.665  1.00  0.96           H  
ATOM   1875  N   LEU A 115       9.886  38.184   3.083  1.00  0.99           N  
ATOM   1876  CA  LEU A 115      11.161  37.487   3.280  1.00  0.99           C  
ATOM   1877  C   LEU A 115      12.272  38.233   2.553  1.00  0.99           C  
ATOM   1878  O   LEU A 115      12.861  37.723   1.600  1.00  0.99           O  
ATOM   1879  CB  LEU A 115      11.101  36.034   2.777  1.00  0.99           C  
ATOM   1880  CG  LEU A 115      10.368  35.018   3.697  1.00  0.99           C  
ATOM   1881  CD1 LEU A 115       8.846  35.241   3.586  1.00  0.99           C  
ATOM   1882  CD2 LEU A 115      10.766  33.580   3.310  1.00  0.99           C  
ATOM   1883  H   LEU A 115       9.262  37.858   2.362  1.00  0.99           H  
ATOM   1884  HA  LEU A 115      11.395  37.475   4.346  1.00  0.99           H  
ATOM   1885 1HB  LEU A 115      10.600  36.025   1.810  1.00  0.99           H  
ATOM   1886 2HB  LEU A 115      12.123  35.676   2.638  1.00  0.99           H  
ATOM   1887  HG  LEU A 115      10.660  35.196   4.736  1.00  0.99           H  
ATOM   1888 1HD1 LEU A 115       8.321  34.544   4.241  1.00  0.99           H  
ATOM   1889 2HD1 LEU A 115       8.624  36.254   3.888  1.00  0.99           H  
ATOM   1890 3HD1 LEU A 115       8.512  35.087   2.566  1.00  0.99           H  
ATOM   1891 1HD2 LEU A 115      10.256  32.876   3.966  1.00  0.99           H  
ATOM   1892 2HD2 LEU A 115      10.478  33.389   2.299  1.00  0.99           H  
ATOM   1893 3HD2 LEU A 115      11.846  33.457   3.412  1.00  0.99           H  
ATOM   1894  N   ASP A 116      12.537  39.457   2.997  1.00  1.00           N  
ATOM   1895  CA  ASP A 116      13.521  40.337   2.362  1.00  1.00           C  
ATOM   1896  C   ASP A 116      14.933  39.757   2.392  1.00  1.00           C  
ATOM   1897  O   ASP A 116      15.734  39.991   1.487  1.00  1.00           O  
ATOM   1898  CB  ASP A 116      13.513  41.715   3.037  1.00  1.00           C  
ATOM   1899  CG  ASP A 116      14.355  42.802   2.309  1.00  1.00           C  
ATOM   1900  OD1 ASP A 116      14.017  43.164   1.202  1.00  1.00           O  
ATOM   1901  OD2 ASP A 116      15.314  43.261   2.888  1.00  1.00           O  
ATOM   1902  H   ASP A 116      11.985  39.778   3.796  1.00  1.00           H  
ATOM   1903  HA  ASP A 116      13.228  40.466   1.317  1.00  1.00           H  
ATOM   1904 1HB  ASP A 116      12.482  42.068   3.113  1.00  1.00           H  
ATOM   1905 2HB  ASP A 116      13.894  41.614   4.053  1.00  1.00           H  
ATOM   1906  N   ASP A 117      15.254  39.037   3.466  1.00  0.99           N  
ATOM   1907  CA  ASP A 117      16.576  38.452   3.614  1.00  0.99           C  
ATOM   1908  C   ASP A 117      16.543  37.007   3.136  1.00  0.99           C  
ATOM   1909  O   ASP A 117      15.957  36.114   3.765  1.00  0.99           O  
ATOM   1910  CB  ASP A 117      17.100  38.589   5.046  1.00  0.99           C  
ATOM   1911  CG  ASP A 117      18.569  38.114   5.230  1.00  0.99           C  
ATOM   1912  OD1 ASP A 117      19.082  37.384   4.390  1.00  0.99           O  
ATOM   1913  OD2 ASP A 117      19.165  38.505   6.209  1.00  0.99           O  
ATOM   1914  H   ASP A 117      14.555  38.883   4.178  1.00  0.99           H  
ATOM   1915  HA  ASP A 117      17.267  38.998   2.972  1.00  0.99           H  
ATOM   1916 1HB  ASP A 117      17.033  39.634   5.353  1.00  0.99           H  
ATOM   1917 2HB  ASP A 117      16.461  38.014   5.720  1.00  0.99           H  
ATOM   1918  N   LEU A 118      17.200  36.755   2.022  1.00  0.96           N  
ATOM   1919  CA  LEU A 118      17.163  35.429   1.450  1.00  0.96           C  
ATOM   1920  C   LEU A 118      17.797  34.395   2.384  1.00  0.96           C  
ATOM   1921  O   LEU A 118      17.542  33.201   2.232  1.00  0.96           O  
ATOM   1922  CB  LEU A 118      17.802  35.419   0.065  1.00  0.96           C  
ATOM   1923  CG  LEU A 118      17.006  36.229  -0.969  1.00  0.96           C  
ATOM   1924  CD1 LEU A 118      17.719  36.184  -2.320  1.00  0.96           C  
ATOM   1925  CD2 LEU A 118      15.599  35.679  -1.030  1.00  0.96           C  
ATOM   1926  H   LEU A 118      17.691  37.507   1.558  1.00  0.96           H  
ATOM   1927  HA  LEU A 118      16.119  35.153   1.320  1.00  0.96           H  
ATOM   1928 1HB  LEU A 118      18.805  35.838   0.136  1.00  0.96           H  
ATOM   1929 2HB  LEU A 118      17.875  34.386  -0.284  1.00  0.96           H  
ATOM   1930  HG  LEU A 118      16.959  37.276  -0.657  1.00  0.96           H  
ATOM   1931 1HD1 LEU A 118      17.163  36.766  -3.053  1.00  0.96           H  
ATOM   1932 2HD1 LEU A 118      18.721  36.599  -2.216  1.00  0.96           H  
ATOM   1933 3HD1 LEU A 118      17.787  35.149  -2.662  1.00  0.96           H  
ATOM   1934 1HD2 LEU A 118      15.014  36.234  -1.745  1.00  0.96           H  
ATOM   1935 2HD2 LEU A 118      15.653  34.664  -1.322  1.00  0.96           H  
ATOM   1936 3HD2 LEU A 118      15.128  35.753  -0.047  1.00  0.96           H  
ATOM   1937  N   ALA A 119      18.632  34.833   3.338  1.00  0.92           N  
ATOM   1938  CA  ALA A 119      19.213  33.906   4.296  1.00  0.92           C  
ATOM   1939  C   ALA A 119      18.106  33.225   5.105  1.00  0.92           C  
ATOM   1940  O   ALA A 119      18.247  32.063   5.496  1.00  0.92           O  
ATOM   1941  CB  ALA A 119      20.161  34.623   5.233  1.00  0.92           C  
ATOM   1942  H   ALA A 119      18.818  35.835   3.457  1.00  0.92           H  
ATOM   1943  HA  ALA A 119      19.761  33.143   3.745  1.00  0.92           H  
ATOM   1944 1HB  ALA A 119      20.596  33.912   5.930  1.00  0.92           H  
ATOM   1945 2HB  ALA A 119      20.951  35.100   4.656  1.00  0.92           H  
ATOM   1946 3HB  ALA A 119      19.614  35.384   5.788  1.00  0.92           H  
ATOM   1947  N   GLU A 120      17.012  33.958   5.390  1.00  0.87           N  
ATOM   1948  CA  GLU A 120      15.903  33.391   6.153  1.00  0.87           C  
ATOM   1949  C   GLU A 120      15.268  32.304   5.320  1.00  0.87           C  
ATOM   1950  O   GLU A 120      14.847  31.265   5.827  1.00  0.87           O  
ATOM   1951  CB  GLU A 120      14.843  34.436   6.519  1.00  0.87           C  
ATOM   1952  CG  GLU A 120      15.297  35.485   7.535  1.00  0.87           C  
ATOM   1953  CD  GLU A 120      14.207  36.488   7.879  1.00  0.87           C  
ATOM   1954  OE1 GLU A 120      13.154  36.418   7.291  1.00  0.87           O  
ATOM   1955  OE2 GLU A 120      14.436  37.321   8.727  1.00  0.87           O  
ATOM   1956  H   GLU A 120      16.921  34.902   5.014  1.00  0.87           H  
ATOM   1957  HA  GLU A 120      16.292  32.945   7.068  1.00  0.87           H  
ATOM   1958 1HB  GLU A 120      14.529  34.963   5.617  1.00  0.87           H  
ATOM   1959 2HB  GLU A 120      13.965  33.935   6.923  1.00  0.87           H  
ATOM   1960 1HG  GLU A 120      15.612  34.979   8.446  1.00  0.87           H  
ATOM   1961 2HG  GLU A 120      16.160  36.013   7.128  1.00  0.87           H  
ATOM   1962  N   TRP A 121      15.207  32.542   4.011  1.00  0.83           N  
ATOM   1963  CA  TRP A 121      14.656  31.507   3.148  1.00  0.83           C  
ATOM   1964  C   TRP A 121      15.550  30.259   3.229  1.00  0.83           C  
ATOM   1965  O   TRP A 121      15.070  29.144   3.469  1.00  0.83           O  
ATOM   1966  CB  TRP A 121      14.564  31.939   1.678  1.00  0.83           C  
ATOM   1967  CG  TRP A 121      13.922  30.886   0.831  1.00  0.83           C  
ATOM   1968  CD1 TRP A 121      12.614  30.783   0.583  1.00  0.83           C  
ATOM   1969  CD2 TRP A 121      14.539  29.747   0.173  1.00  0.83           C  
ATOM   1970  NE1 TRP A 121      12.356  29.666  -0.183  1.00  0.83           N  
ATOM   1971  CE2 TRP A 121      13.520  29.030  -0.438  1.00  0.83           C  
ATOM   1972  CE3 TRP A 121      15.843  29.290   0.057  1.00  0.83           C  
ATOM   1973  CZ2 TRP A 121      13.762  27.879  -1.150  1.00  0.83           C  
ATOM   1974  CZ3 TRP A 121      16.088  28.138  -0.663  1.00  0.83           C  
ATOM   1975  CH2 TRP A 121      15.075  27.444  -1.253  1.00  0.83           C  
ATOM   1976  H   TRP A 121      15.547  33.444   3.657  1.00  0.83           H  
ATOM   1977  HA  TRP A 121      13.660  31.252   3.504  1.00  0.83           H  
ATOM   1978 1HB  TRP A 121      13.991  32.864   1.593  1.00  0.83           H  
ATOM   1979 2HB  TRP A 121      15.556  32.127   1.281  1.00  0.83           H  
ATOM   1980  HD1 TRP A 121      11.875  31.473   0.961  1.00  0.83           H  
ATOM   1981  HE1 TRP A 121      11.444  29.350  -0.490  1.00  0.83           H  
ATOM   1982  HE3 TRP A 121      16.658  29.836   0.511  1.00  0.83           H  
ATOM   1983  HZ2 TRP A 121      12.963  27.334  -1.621  1.00  0.83           H  
ATOM   1984  HZ3 TRP A 121      17.118  27.812  -0.754  1.00  0.83           H  
ATOM   1985  HH2 TRP A 121      15.307  26.540  -1.820  1.00  0.83           H  
ATOM   1986  N   GLU A 122      16.870  30.461   3.119  1.00  0.79           N  
ATOM   1987  CA  GLU A 122      17.790  29.325   3.126  1.00  0.79           C  
ATOM   1988  C   GLU A 122      17.707  28.560   4.439  1.00  0.79           C  
ATOM   1989  O   GLU A 122      17.688  27.331   4.445  1.00  0.79           O  
ATOM   1990  CB  GLU A 122      19.233  29.785   2.865  1.00  0.79           C  
ATOM   1991  CG  GLU A 122      19.537  30.256   1.421  1.00  0.79           C  
ATOM   1992  CD  GLU A 122      19.484  29.136   0.361  1.00  0.79           C  
ATOM   1993  OE1 GLU A 122      19.739  27.990   0.692  1.00  0.79           O  
ATOM   1994  OE2 GLU A 122      19.196  29.438  -0.775  1.00  0.79           O  
ATOM   1995  H   GLU A 122      17.217  31.409   2.965  1.00  0.79           H  
ATOM   1996  HA  GLU A 122      17.506  28.645   2.330  1.00  0.79           H  
ATOM   1997 1HB  GLU A 122      19.472  30.607   3.536  1.00  0.79           H  
ATOM   1998 2HB  GLU A 122      19.916  28.969   3.097  1.00  0.79           H  
ATOM   1999 1HG  GLU A 122      18.809  31.023   1.153  1.00  0.79           H  
ATOM   2000 2HG  GLU A 122      20.523  30.717   1.405  1.00  0.79           H  
ATOM   2001  N   ALA A 123      17.516  29.269   5.542  1.00  0.77           N  
ATOM   2002  CA  ALA A 123      17.389  28.650   6.854  1.00  0.77           C  
ATOM   2003  C   ALA A 123      16.226  27.652   6.922  1.00  0.77           C  
ATOM   2004  O   ALA A 123      16.261  26.702   7.710  1.00  0.77           O  
ATOM   2005  CB  ALA A 123      17.183  29.724   7.905  1.00  0.77           C  
ATOM   2006  H   ALA A 123      17.529  30.287   5.479  1.00  0.77           H  
ATOM   2007  HA  ALA A 123      18.312  28.112   7.059  1.00  0.77           H  
ATOM   2008 1HB  ALA A 123      17.122  29.265   8.888  1.00  0.77           H  
ATOM   2009 2HB  ALA A 123      18.020  30.422   7.875  1.00  0.77           H  
ATOM   2010 3HB  ALA A 123      16.261  30.259   7.696  1.00  0.77           H  
ATOM   2011  N   ARG A 124      15.170  27.900   6.146  1.00  0.75           N  
ATOM   2012  CA  ARG A 124      13.974  27.078   6.154  1.00  0.75           C  
ATOM   2013  C   ARG A 124      13.915  26.133   4.954  1.00  0.75           C  
ATOM   2014  O   ARG A 124      13.023  25.283   4.856  1.00  0.75           O  
ATOM   2015  CB  ARG A 124      12.771  27.993   6.184  1.00  0.75           C  
ATOM   2016  CG  ARG A 124      12.662  28.811   7.457  1.00  0.75           C  
ATOM   2017  CD  ARG A 124      11.537  29.778   7.425  1.00  0.75           C  
ATOM   2018  NE  ARG A 124      10.225  29.135   7.468  1.00  0.75           N  
ATOM   2019  CZ  ARG A 124       9.068  29.777   7.199  1.00  0.75           C  
ATOM   2020  NH1 ARG A 124       9.104  31.049   6.863  1.00  0.75           N  
ATOM   2021  NH2 ARG A 124       7.910  29.136   7.268  1.00  0.75           N  
ATOM   2022  H   ARG A 124      15.202  28.672   5.482  1.00  0.75           H  
ATOM   2023  HA  ARG A 124      13.973  26.480   7.063  1.00  0.75           H  
ATOM   2024 1HB  ARG A 124      12.889  28.713   5.393  1.00  0.75           H  
ATOM   2025 2HB  ARG A 124      11.849  27.434   6.017  1.00  0.75           H  
ATOM   2026 1HG  ARG A 124      12.519  28.143   8.305  1.00  0.75           H  
ATOM   2027 2HG  ARG A 124      13.586  29.379   7.591  1.00  0.75           H  
ATOM   2028 1HD  ARG A 124      11.616  30.448   8.280  1.00  0.75           H  
ATOM   2029 2HD  ARG A 124      11.603  30.361   6.505  1.00  0.75           H  
ATOM   2030  HE  ARG A 124      10.179  28.150   7.722  1.00  0.75           H  
ATOM   2031 1HH1 ARG A 124       9.991  31.530   6.811  1.00  0.75           H  
ATOM   2032 2HH1 ARG A 124       8.249  31.543   6.651  1.00  0.75           H  
ATOM   2033 1HH2 ARG A 124       7.883  28.159   7.529  1.00  0.75           H  
ATOM   2034 2HH2 ARG A 124       7.021  29.622   7.061  1.00  0.75           H  
ATOM   2035  N   ARG A 125      14.908  26.229   4.072  1.00  0.74           N  
ATOM   2036  CA  ARG A 125      14.990  25.373   2.903  1.00  0.74           C  
ATOM   2037  C   ARG A 125      14.716  23.886   3.173  1.00  0.74           C  
ATOM   2038  O   ARG A 125      13.847  23.337   2.503  1.00  0.74           O  
ATOM   2039  CB  ARG A 125      16.323  25.555   2.218  1.00  0.74           C  
ATOM   2040  CG  ARG A 125      16.564  24.720   1.019  1.00  0.74           C  
ATOM   2041  CD  ARG A 125      17.891  25.028   0.462  1.00  0.74           C  
ATOM   2042  NE  ARG A 125      18.181  24.252  -0.697  1.00  0.74           N  
ATOM   2043  CZ  ARG A 125      19.144  24.552  -1.583  1.00  0.74           C  
ATOM   2044  NH1 ARG A 125      19.889  25.642  -1.422  1.00  0.74           N  
ATOM   2045  NH2 ARG A 125      19.347  23.757  -2.619  1.00  0.74           N  
ATOM   2046  H   ARG A 125      15.629  26.943   4.194  1.00  0.74           H  
ATOM   2047  HA  ARG A 125      14.238  25.717   2.196  1.00  0.74           H  
ATOM   2048 1HB  ARG A 125      16.383  26.587   1.887  1.00  0.74           H  
ATOM   2049 2HB  ARG A 125      17.144  25.411   2.894  1.00  0.74           H  
ATOM   2050 1HG  ARG A 125      16.545  23.665   1.298  1.00  0.74           H  
ATOM   2051 2HG  ARG A 125      15.807  24.910   0.262  1.00  0.74           H  
ATOM   2052 1HD  ARG A 125      17.967  26.070   0.207  1.00  0.74           H  
ATOM   2053 2HD  ARG A 125      18.643  24.800   1.214  1.00  0.74           H  
ATOM   2054  HE  ARG A 125      17.635  23.386  -0.840  1.00  0.74           H  
ATOM   2055 1HH1 ARG A 125      19.740  26.282  -0.617  1.00  0.74           H  
ATOM   2056 2HH1 ARG A 125      20.609  25.863  -2.089  1.00  0.74           H  
ATOM   2057 1HH2 ARG A 125      18.773  22.926  -2.739  1.00  0.74           H  
ATOM   2058 2HH2 ARG A 125      20.064  23.972  -3.288  1.00  0.74           H  
ATOM   2059  N   PRO A 126      15.390  23.180   4.124  1.00  0.73           N  
ATOM   2060  CA  PRO A 126      15.164  21.765   4.383  1.00  0.73           C  
ATOM   2061  C   PRO A 126      13.743  21.449   4.858  1.00  0.73           C  
ATOM   2062  O   PRO A 126      13.274  20.317   4.708  1.00  0.73           O  
ATOM   2063  CB  PRO A 126      16.209  21.442   5.463  1.00  0.73           C  
ATOM   2064  CG  PRO A 126      16.546  22.763   6.102  1.00  0.73           C  
ATOM   2065  CD  PRO A 126      16.471  23.763   4.985  1.00  0.73           C  
ATOM   2066  HA  PRO A 126      15.392  21.205   3.463  1.00  0.73           H  
ATOM   2067 1HB  PRO A 126      15.786  20.725   6.181  1.00  0.73           H  
ATOM   2068 2HB  PRO A 126      17.082  20.956   5.004  1.00  0.73           H  
ATOM   2069 1HG  PRO A 126      15.834  22.988   6.911  1.00  0.73           H  
ATOM   2070 2HG  PRO A 126      17.544  22.722   6.561  1.00  0.73           H  
ATOM   2071 1HD  PRO A 126      16.245  24.707   5.446  1.00  0.73           H  
ATOM   2072 2HD  PRO A 126      17.425  23.783   4.448  1.00  0.73           H  
ATOM   2073  N   GLU A 127      13.026  22.433   5.414  1.00  0.72           N  
ATOM   2074  CA  GLU A 127      11.661  22.150   5.830  1.00  0.72           C  
ATOM   2075  C   GLU A 127      10.845  22.074   4.567  1.00  0.72           C  
ATOM   2076  O   GLU A 127      10.051  21.157   4.366  1.00  0.72           O  
ATOM   2077  CB  GLU A 127      11.096  23.230   6.761  1.00  0.72           C  
ATOM   2078  CG  GLU A 127       9.654  22.963   7.231  1.00  0.72           C  
ATOM   2079  CD  GLU A 127       9.124  23.996   8.223  1.00  0.72           C  
ATOM   2080  OE1 GLU A 127       9.861  24.876   8.604  1.00  0.72           O  
ATOM   2081  OE2 GLU A 127       7.973  23.903   8.581  1.00  0.72           O  
ATOM   2082  H   GLU A 127      13.380  23.381   5.505  1.00  0.72           H  
ATOM   2083  HA  GLU A 127      11.624  21.184   6.333  1.00  0.72           H  
ATOM   2084 1HB  GLU A 127      11.733  23.321   7.639  1.00  0.72           H  
ATOM   2085 2HB  GLU A 127      11.104  24.194   6.248  1.00  0.72           H  
ATOM   2086 1HG  GLU A 127       9.005  22.955   6.353  1.00  0.72           H  
ATOM   2087 2HG  GLU A 127       9.610  21.976   7.686  1.00  0.72           H  
ATOM   2088  N   TRP A 128      11.084  23.037   3.696  1.00  0.71           N  
ATOM   2089  CA  TRP A 128      10.385  23.132   2.435  1.00  0.71           C  
ATOM   2090  C   TRP A 128      10.685  21.933   1.546  1.00  0.71           C  
ATOM   2091  O   TRP A 128       9.784  21.380   0.907  1.00  0.71           O  
ATOM   2092  CB  TRP A 128      10.773  24.450   1.810  1.00  0.71           C  
ATOM   2093  CG  TRP A 128      10.101  25.543   2.512  1.00  0.71           C  
ATOM   2094  CD1 TRP A 128       8.912  25.438   3.096  1.00  0.71           C  
ATOM   2095  CD2 TRP A 128      10.553  26.862   2.776  1.00  0.71           C  
ATOM   2096  NE1 TRP A 128       8.556  26.622   3.682  1.00  0.71           N  
ATOM   2097  CE2 TRP A 128       9.546  27.501   3.498  1.00  0.71           C  
ATOM   2098  CE3 TRP A 128      11.687  27.539   2.482  1.00  0.71           C  
ATOM   2099  CZ2 TRP A 128       9.651  28.803   3.900  1.00  0.71           C  
ATOM   2100  CZ3 TRP A 128      11.797  28.818   2.912  1.00  0.71           C  
ATOM   2101  CH2 TRP A 128      10.810  29.453   3.589  1.00  0.71           C  
ATOM   2102  H   TRP A 128      11.782  23.745   3.939  1.00  0.71           H  
ATOM   2103  HA  TRP A 128       9.316  23.148   2.638  1.00  0.71           H  
ATOM   2104 1HB  TRP A 128      11.843  24.599   1.873  1.00  0.71           H  
ATOM   2105 2HB  TRP A 128      10.495  24.464   0.782  1.00  0.71           H  
ATOM   2106  HD1 TRP A 128       8.333  24.532   3.078  1.00  0.71           H  
ATOM   2107  HE1 TRP A 128       7.704  26.813   4.186  1.00  0.71           H  
ATOM   2108  HE3 TRP A 128      12.492  27.070   1.933  1.00  0.71           H  
ATOM   2109  HZ2 TRP A 128       8.861  29.304   4.448  1.00  0.71           H  
ATOM   2110  HZ3 TRP A 128      12.708  29.313   2.697  1.00  0.71           H  
ATOM   2111  HH2 TRP A 128      10.956  30.486   3.899  1.00  0.71           H  
ATOM   2112  N   GLU A 129      11.943  21.494   1.528  1.00  0.71           N  
ATOM   2113  CA  GLU A 129      12.280  20.326   0.734  1.00  0.71           C  
ATOM   2114  C   GLU A 129      11.545  19.099   1.284  1.00  0.71           C  
ATOM   2115  O   GLU A 129      11.038  18.278   0.512  1.00  0.71           O  
ATOM   2116  CB  GLU A 129      13.792  20.091   0.726  1.00  0.71           C  
ATOM   2117  CG  GLU A 129      14.606  21.144  -0.062  1.00  0.71           C  
ATOM   2118  CD  GLU A 129      16.107  20.938   0.035  1.00  0.71           C  
ATOM   2119  OE1 GLU A 129      16.526  20.093   0.787  1.00  0.71           O  
ATOM   2120  OE2 GLU A 129      16.835  21.635  -0.645  1.00  0.71           O  
ATOM   2121  H   GLU A 129      12.660  21.995   2.052  1.00  0.71           H  
ATOM   2122  HA  GLU A 129      11.949  20.494  -0.290  1.00  0.71           H  
ATOM   2123 1HB  GLU A 129      14.155  20.085   1.751  1.00  0.71           H  
ATOM   2124 2HB  GLU A 129      14.004  19.112   0.300  1.00  0.71           H  
ATOM   2125 1HG  GLU A 129      14.309  21.115  -1.110  1.00  0.71           H  
ATOM   2126 2HG  GLU A 129      14.361  22.126   0.325  1.00  0.71           H  
ATOM   2127  N   ALA A 130      11.458  18.982   2.624  1.00  0.71           N  
ATOM   2128  CA  ALA A 130      10.738  17.872   3.245  1.00  0.71           C  
ATOM   2129  C   ALA A 130       9.260  17.901   2.860  1.00  0.71           C  
ATOM   2130  O   ALA A 130       8.674  16.853   2.581  1.00  0.71           O  
ATOM   2131  CB  ALA A 130      10.882  17.915   4.757  1.00  0.71           C  
ATOM   2132  H   ALA A 130      11.920  19.658   3.234  1.00  0.71           H  
ATOM   2133  HA  ALA A 130      11.170  16.944   2.876  1.00  0.71           H  
ATOM   2134 1HB  ALA A 130      10.361  17.065   5.195  1.00  0.71           H  
ATOM   2135 2HB  ALA A 130      11.939  17.873   5.020  1.00  0.71           H  
ATOM   2136 3HB  ALA A 130      10.455  18.835   5.139  1.00  0.71           H  
ATOM   2137  N   VAL A 131       8.670  19.104   2.776  1.00  0.70           N  
ATOM   2138  CA  VAL A 131       7.265  19.230   2.385  1.00  0.70           C  
ATOM   2139  C   VAL A 131       7.056  18.688   0.994  1.00  0.70           C  
ATOM   2140  O   VAL A 131       6.111  17.934   0.743  1.00  0.70           O  
ATOM   2141  CB  VAL A 131       6.802  20.699   2.375  1.00  0.70           C  
ATOM   2142  CG1 VAL A 131       5.425  20.807   1.745  1.00  0.70           C  
ATOM   2143  CG2 VAL A 131       6.747  21.236   3.737  1.00  0.70           C  
ATOM   2144  H   VAL A 131       9.202  19.935   3.040  1.00  0.70           H  
ATOM   2145  HA  VAL A 131       6.656  18.660   3.087  1.00  0.70           H  
ATOM   2146  HB  VAL A 131       7.489  21.286   1.777  1.00  0.70           H  
ATOM   2147 1HG1 VAL A 131       5.109  21.853   1.730  1.00  0.70           H  
ATOM   2148 2HG1 VAL A 131       5.459  20.428   0.723  1.00  0.70           H  
ATOM   2149 3HG1 VAL A 131       4.711  20.223   2.326  1.00  0.70           H  
ATOM   2150 1HG2 VAL A 131       6.425  22.250   3.652  1.00  0.70           H  
ATOM   2151 2HG2 VAL A 131       6.039  20.663   4.332  1.00  0.70           H  
ATOM   2152 3HG2 VAL A 131       7.713  21.194   4.197  1.00  0.70           H  
ATOM   2153  N   ILE A 132       7.948  19.057   0.087  1.00  0.70           N  
ATOM   2154  CA  ILE A 132       7.859  18.580  -1.275  1.00  0.70           C  
ATOM   2155  C   ILE A 132       7.998  17.067  -1.316  1.00  0.70           C  
ATOM   2156  O   ILE A 132       7.218  16.373  -1.972  1.00  0.70           O  
ATOM   2157  CB  ILE A 132       8.924  19.235  -2.153  1.00  0.70           C  
ATOM   2158  CG1 ILE A 132       8.624  20.733  -2.315  1.00  0.70           C  
ATOM   2159  CG2 ILE A 132       8.995  18.531  -3.490  1.00  0.70           C  
ATOM   2160  CD1 ILE A 132       9.755  21.486  -2.918  1.00  0.70           C  
ATOM   2161  H   ILE A 132       8.702  19.696   0.359  1.00  0.70           H  
ATOM   2162  HA  ILE A 132       6.874  18.848  -1.670  1.00  0.70           H  
ATOM   2163  HB  ILE A 132       9.890  19.152  -1.654  1.00  0.70           H  
ATOM   2164 1HG1 ILE A 132       7.747  20.853  -2.949  1.00  0.70           H  
ATOM   2165 2HG1 ILE A 132       8.405  21.160  -1.335  1.00  0.70           H  
ATOM   2166 1HG2 ILE A 132       9.769  18.989  -4.090  1.00  0.70           H  
ATOM   2167 2HG2 ILE A 132       9.226  17.485  -3.334  1.00  0.70           H  
ATOM   2168 3HG2 ILE A 132       8.045  18.625  -3.993  1.00  0.70           H  
ATOM   2169 1HD1 ILE A 132       9.501  22.525  -3.008  1.00  0.70           H  
ATOM   2170 2HD1 ILE A 132      10.621  21.377  -2.266  1.00  0.70           H  
ATOM   2171 3HD1 ILE A 132       9.983  21.080  -3.907  1.00  0.70           H  
ATOM   2172  N   ARG A 133       8.986  16.539  -0.590  1.00  0.71           N  
ATOM   2173  CA  ARG A 133       9.180  15.102  -0.557  1.00  0.71           C  
ATOM   2174  C   ARG A 133       7.916  14.379  -0.121  1.00  0.71           C  
ATOM   2175  O   ARG A 133       7.423  13.500  -0.836  1.00  0.71           O  
ATOM   2176  CB  ARG A 133      10.338  14.726   0.347  1.00  0.71           C  
ATOM   2177  CG  ARG A 133      10.626  13.236   0.420  1.00  0.71           C  
ATOM   2178  CD  ARG A 133      11.739  12.926   1.363  1.00  0.71           C  
ATOM   2179  NE  ARG A 133      11.417  13.279   2.750  1.00  0.71           N  
ATOM   2180  CZ  ARG A 133      12.334  13.392   3.742  1.00  0.71           C  
ATOM   2181  NH1 ARG A 133      13.603  13.180   3.510  1.00  0.71           N  
ATOM   2182  NH2 ARG A 133      11.992  13.710   4.971  1.00  0.71           N  
ATOM   2183  H   ARG A 133       9.614  17.148  -0.066  1.00  0.71           H  
ATOM   2184  HA  ARG A 133       9.429  14.767  -1.542  1.00  0.71           H  
ATOM   2185 1HB  ARG A 133      11.241  15.235   0.013  1.00  0.71           H  
ATOM   2186 2HB  ARG A 133      10.130  15.067   1.358  1.00  0.71           H  
ATOM   2187 1HG  ARG A 133       9.731  12.701   0.750  1.00  0.71           H  
ATOM   2188 2HG  ARG A 133      10.910  12.886  -0.568  1.00  0.71           H  
ATOM   2189 1HD  ARG A 133      11.950  11.854   1.323  1.00  0.71           H  
ATOM   2190 2HD  ARG A 133      12.627  13.482   1.066  1.00  0.71           H  
ATOM   2191  HE  ARG A 133      10.443  13.447   2.981  1.00  0.71           H  
ATOM   2192 1HH1 ARG A 133      13.926  12.929   2.589  1.00  0.71           H  
ATOM   2193 2HH1 ARG A 133      14.257  13.273   4.303  1.00  0.71           H  
ATOM   2194 1HH2 ARG A 133      11.030  13.879   5.217  1.00  0.71           H  
ATOM   2195 2HH2 ARG A 133      12.745  13.775   5.676  1.00  0.71           H  
ATOM   2196  N   GLU A 134       7.362  14.769   1.027  1.00  0.72           N  
ATOM   2197  CA  GLU A 134       6.180  14.087   1.535  1.00  0.72           C  
ATOM   2198  C   GLU A 134       4.986  14.226   0.601  1.00  0.72           C  
ATOM   2199  O   GLU A 134       4.234  13.266   0.397  1.00  0.72           O  
ATOM   2200  CB  GLU A 134       5.805  14.625   2.923  1.00  0.72           C  
ATOM   2201  CG  GLU A 134       6.776  14.235   4.041  1.00  0.72           C  
ATOM   2202  CD  GLU A 134       6.389  14.784   5.409  1.00  0.72           C  
ATOM   2203  OE1 GLU A 134       5.501  15.603   5.482  1.00  0.72           O  
ATOM   2204  OE2 GLU A 134       6.979  14.360   6.379  1.00  0.72           O  
ATOM   2205  H   GLU A 134       7.782  15.532   1.561  1.00  0.72           H  
ATOM   2206  HA  GLU A 134       6.415  13.025   1.626  1.00  0.72           H  
ATOM   2207 1HB  GLU A 134       5.771  15.719   2.882  1.00  0.72           H  
ATOM   2208 2HB  GLU A 134       4.811  14.276   3.197  1.00  0.72           H  
ATOM   2209 1HG  GLU A 134       6.827  13.149   4.095  1.00  0.72           H  
ATOM   2210 2HG  GLU A 134       7.768  14.603   3.775  1.00  0.72           H  
ATOM   2211  N   ALA A 135       4.815  15.408   0.009  1.00  0.74           N  
ATOM   2212  CA  ALA A 135       3.704  15.636  -0.895  1.00  0.74           C  
ATOM   2213  C   ALA A 135       3.780  14.714  -2.102  1.00  0.74           C  
ATOM   2214  O   ALA A 135       2.792  14.076  -2.484  1.00  0.74           O  
ATOM   2215  CB  ALA A 135       3.737  17.076  -1.341  1.00  0.74           C  
ATOM   2216  H   ALA A 135       5.452  16.181   0.210  1.00  0.74           H  
ATOM   2217  HA  ALA A 135       2.776  15.431  -0.362  1.00  0.74           H  
ATOM   2218 1HB  ALA A 135       2.925  17.287  -1.998  1.00  0.74           H  
ATOM   2219 2HB  ALA A 135       3.679  17.716  -0.473  1.00  0.74           H  
ATOM   2220 3HB  ALA A 135       4.673  17.266  -1.857  1.00  0.74           H  
ATOM   2221  N   ALA A 136       4.979  14.587  -2.661  1.00  0.76           N  
ATOM   2222  CA  ALA A 136       5.189  13.719  -3.800  1.00  0.76           C  
ATOM   2223  C   ALA A 136       4.917  12.264  -3.441  1.00  0.76           C  
ATOM   2224  O   ALA A 136       4.317  11.518  -4.227  1.00  0.76           O  
ATOM   2225  CB  ALA A 136       6.601  13.868  -4.290  1.00  0.76           C  
ATOM   2226  H   ALA A 136       5.768  15.128  -2.300  1.00  0.76           H  
ATOM   2227  HA  ALA A 136       4.496  14.015  -4.585  1.00  0.76           H  
ATOM   2228 1HB  ALA A 136       6.773  13.232  -5.159  1.00  0.76           H  
ATOM   2229 2HB  ALA A 136       6.791  14.905  -4.555  1.00  0.76           H  
ATOM   2230 3HB  ALA A 136       7.255  13.568  -3.480  1.00  0.76           H  
ATOM   2231  N   GLU A 137       5.327  11.843  -2.231  1.00  0.79           N  
ATOM   2232  CA  GLU A 137       5.089  10.453  -1.861  1.00  0.79           C  
ATOM   2233  C   GLU A 137       3.590  10.178  -1.795  1.00  0.79           C  
ATOM   2234  O   GLU A 137       3.101   9.211  -2.389  1.00  0.79           O  
ATOM   2235  CB  GLU A 137       5.722  10.121  -0.493  1.00  0.79           C  
ATOM   2236  CG  GLU A 137       7.250  10.050  -0.447  1.00  0.79           C  
ATOM   2237  CD  GLU A 137       7.801   9.767   0.983  1.00  0.79           C  
ATOM   2238  OE1 GLU A 137       7.043   9.844   1.933  1.00  0.79           O  
ATOM   2239  OE2 GLU A 137       8.964   9.424   1.099  1.00  0.79           O  
ATOM   2240  H   GLU A 137       5.829  12.475  -1.603  1.00  0.79           H  
ATOM   2241  HA  GLU A 137       5.529   9.809  -2.622  1.00  0.79           H  
ATOM   2242 1HB  GLU A 137       5.413  10.872   0.232  1.00  0.79           H  
ATOM   2243 2HB  GLU A 137       5.340   9.158  -0.146  1.00  0.79           H  
ATOM   2244 1HG  GLU A 137       7.560   9.258  -1.116  1.00  0.79           H  
ATOM   2245 2HG  GLU A 137       7.665  10.983  -0.818  1.00  0.79           H  
ATOM   2246  N   GLU A 138       2.843  11.099  -1.176  1.00  0.81           N  
ATOM   2247  CA  GLU A 138       1.393  10.973  -1.042  1.00  0.81           C  
ATOM   2248  C   GLU A 138       0.697  10.903  -2.394  1.00  0.81           C  
ATOM   2249  O   GLU A 138      -0.264  10.154  -2.579  1.00  0.81           O  
ATOM   2250  CB  GLU A 138       0.817  12.132  -0.221  1.00  0.81           C  
ATOM   2251  CG  GLU A 138      -0.709  12.052  -0.005  1.00  0.81           C  
ATOM   2252  CD  GLU A 138      -1.250  13.134   0.901  1.00  0.81           C  
ATOM   2253  OE1 GLU A 138      -0.888  13.153   2.046  1.00  0.81           O  
ATOM   2254  OE2 GLU A 138      -2.010  13.976   0.432  1.00  0.81           O  
ATOM   2255  H   GLU A 138       3.314  11.896  -0.737  1.00  0.81           H  
ATOM   2256  HA  GLU A 138       1.184  10.046  -0.511  1.00  0.81           H  
ATOM   2257 1HB  GLU A 138       1.305  12.163   0.753  1.00  0.81           H  
ATOM   2258 2HB  GLU A 138       1.039  13.072  -0.724  1.00  0.81           H  
ATOM   2259 1HG  GLU A 138      -1.199  12.129  -0.975  1.00  0.81           H  
ATOM   2260 2HG  GLU A 138      -0.951  11.076   0.416  1.00  0.81           H  
ATOM   2261  N   ALA A 139       1.203  11.683  -3.343  1.00  0.83           N  
ATOM   2262  CA  ALA A 139       0.644  11.778  -4.680  1.00  0.83           C  
ATOM   2263  C   ALA A 139       0.978  10.588  -5.575  1.00  0.83           C  
ATOM   2264  O   ALA A 139       0.433  10.478  -6.676  1.00  0.83           O  
ATOM   2265  CB  ALA A 139       1.164  13.036  -5.348  1.00  0.83           C  
ATOM   2266  H   ALA A 139       1.991  12.288  -3.105  1.00  0.83           H  
ATOM   2267  HA  ALA A 139      -0.439  11.836  -4.583  1.00  0.83           H  
ATOM   2268 1HB  ALA A 139       0.724  13.146  -6.339  1.00  0.83           H  
ATOM   2269 2HB  ALA A 139       0.905  13.890  -4.740  1.00  0.83           H  
ATOM   2270 3HB  ALA A 139       2.247  12.971  -5.435  1.00  0.83           H  
ATOM   2271  N   GLY A 140       1.910   9.725  -5.161  1.00  0.85           N  
ATOM   2272  CA  GLY A 140       2.324   8.629  -6.027  1.00  0.85           C  
ATOM   2273  C   GLY A 140       3.199   9.150  -7.170  1.00  0.85           C  
ATOM   2274  O   GLY A 140       3.249   8.563  -8.256  1.00  0.85           O  
ATOM   2275  H   GLY A 140       2.326   9.803  -4.232  1.00  0.85           H  
ATOM   2276 1HA  GLY A 140       2.883   7.905  -5.441  1.00  0.85           H  
ATOM   2277 2HA  GLY A 140       1.447   8.122  -6.425  1.00  0.85           H  
ATOM   2278  N   ARG A 141       3.854  10.285  -6.939  1.00  0.84           N  
ATOM   2279  CA  ARG A 141       4.676  10.933  -7.947  1.00  0.84           C  
ATOM   2280  C   ARG A 141       6.111  10.420  -8.003  1.00  0.84           C  
ATOM   2281  O   ARG A 141       6.745  10.197  -6.973  1.00  0.84           O  
ATOM   2282  CB  ARG A 141       4.690  12.411  -7.726  1.00  0.84           C  
ATOM   2283  CG  ARG A 141       5.489  13.104  -8.700  1.00  0.84           C  
ATOM   2284  CD  ARG A 141       5.472  14.491  -8.532  1.00  0.84           C  
ATOM   2285  NE  ARG A 141       6.356  15.075  -9.463  1.00  0.84           N  
ATOM   2286  CZ  ARG A 141       6.623  16.362  -9.506  1.00  0.84           C  
ATOM   2287  NH1 ARG A 141       6.044  17.175  -8.670  1.00  0.84           N  
ATOM   2288  NH2 ARG A 141       7.450  16.844 -10.371  1.00  0.84           N  
ATOM   2289  H   ARG A 141       3.802  10.715  -6.013  1.00  0.84           H  
ATOM   2290  HA  ARG A 141       4.213  10.755  -8.919  1.00  0.84           H  
ATOM   2291 1HB  ARG A 141       3.674  12.802  -7.787  1.00  0.84           H  
ATOM   2292 2HB  ARG A 141       5.073  12.634  -6.741  1.00  0.84           H  
ATOM   2293 1HG  ARG A 141       6.523  12.795  -8.615  1.00  0.84           H  
ATOM   2294 2HG  ARG A 141       5.122  12.873  -9.692  1.00  0.84           H  
ATOM   2295 1HD  ARG A 141       4.472  14.888  -8.702  1.00  0.84           H  
ATOM   2296 2HD  ARG A 141       5.812  14.747  -7.530  1.00  0.84           H  
ATOM   2297  HE  ARG A 141       6.831  14.442 -10.131  1.00  0.84           H  
ATOM   2298 1HH1 ARG A 141       5.378  16.826  -7.985  1.00  0.84           H  
ATOM   2299 2HH1 ARG A 141       6.274  18.174  -8.736  1.00  0.84           H  
ATOM   2300 1HH2 ARG A 141       7.920  16.252 -11.038  1.00  0.84           H  
ATOM   2301 2HH2 ARG A 141       7.588  17.851 -10.363  1.00  0.84           H  
ATOM   2302  N   GLY A 142       6.608  10.214  -9.224  1.00  0.82           N  
ATOM   2303  CA  GLY A 142       7.963   9.721  -9.470  1.00  0.82           C  
ATOM   2304  C   GLY A 142       9.104  10.575  -8.916  1.00  0.82           C  
ATOM   2305  O   GLY A 142       9.865  10.140  -8.045  1.00  0.82           O  
ATOM   2306  H   GLY A 142       6.025  10.431 -10.019  1.00  0.82           H  
ATOM   2307 1HA  GLY A 142       8.041   8.703  -9.109  1.00  0.82           H  
ATOM   2308 2HA  GLY A 142       8.104   9.664 -10.546  1.00  0.82           H  
ATOM   2309  N   ARG A 143       9.207  11.801  -9.419  1.00  0.78           N  
ATOM   2310  CA  ARG A 143      10.277  12.716  -9.054  1.00  0.78           C  
ATOM   2311  C   ARG A 143       9.799  13.787  -8.090  1.00  0.78           C  
ATOM   2312  O   ARG A 143       8.617  14.114  -8.043  1.00  0.78           O  
ATOM   2313  CB  ARG A 143      10.784  13.412 -10.308  1.00  0.78           C  
ATOM   2314  CG  ARG A 143      11.375  12.515 -11.364  1.00  0.78           C  
ATOM   2315  CD  ARG A 143      11.749  13.281 -12.575  1.00  0.78           C  
ATOM   2316  NE  ARG A 143      12.412  12.455 -13.568  1.00  0.78           N  
ATOM   2317  CZ  ARG A 143      11.790  11.739 -14.535  1.00  0.78           C  
ATOM   2318  NH1 ARG A 143      10.468  11.725 -14.665  1.00  0.78           N  
ATOM   2319  NH2 ARG A 143      12.521  11.027 -15.371  1.00  0.78           N  
ATOM   2320  H   ARG A 143       8.546  12.107 -10.132  1.00  0.78           H  
ATOM   2321  HA  ARG A 143      11.085  12.149  -8.595  1.00  0.78           H  
ATOM   2322 1HB  ARG A 143       9.959  13.955 -10.769  1.00  0.78           H  
ATOM   2323 2HB  ARG A 143      11.541  14.148 -10.031  1.00  0.78           H  
ATOM   2324 1HG  ARG A 143      12.259  12.004 -10.975  1.00  0.78           H  
ATOM   2325 2HG  ARG A 143      10.622  11.790 -11.659  1.00  0.78           H  
ATOM   2326 1HD  ARG A 143      10.843  13.692 -13.026  1.00  0.78           H  
ATOM   2327 2HD  ARG A 143      12.421  14.091 -12.300  1.00  0.78           H  
ATOM   2328  HE  ARG A 143      13.422  12.405 -13.532  1.00  0.78           H  
ATOM   2329 1HH1 ARG A 143       9.838  12.245 -14.034  1.00  0.78           H  
ATOM   2330 2HH1 ARG A 143      10.047  11.174 -15.394  1.00  0.78           H  
ATOM   2331 1HH2 ARG A 143      13.528  11.010 -15.274  1.00  0.78           H  
ATOM   2332 2HH2 ARG A 143      12.077  10.480 -16.089  1.00  0.78           H  
ATOM   2333  N   LEU A 144      10.715  14.382  -7.345  1.00  0.74           N  
ATOM   2334  CA  LEU A 144      10.305  15.501  -6.518  1.00  0.74           C  
ATOM   2335  C   LEU A 144      10.382  16.785  -7.288  1.00  0.74           C  
ATOM   2336  O   LEU A 144      11.252  16.940  -8.145  1.00  0.74           O  
ATOM   2337  CB  LEU A 144      11.174  15.670  -5.287  1.00  0.74           C  
ATOM   2338  CG  LEU A 144      11.181  14.565  -4.379  1.00  0.74           C  
ATOM   2339  CD1 LEU A 144      11.975  14.935  -3.149  1.00  0.74           C  
ATOM   2340  CD2 LEU A 144       9.820  14.185  -4.115  1.00  0.74           C  
ATOM   2341  H   LEU A 144      11.679  14.084  -7.368  1.00  0.74           H  
ATOM   2342  HA  LEU A 144       9.274  15.351  -6.202  1.00  0.74           H  
ATOM   2343 1HB  LEU A 144      12.199  15.837  -5.613  1.00  0.74           H  
ATOM   2344 2HB  LEU A 144      10.849  16.555  -4.752  1.00  0.74           H  
ATOM   2345  HG  LEU A 144      11.655  13.767  -4.824  1.00  0.74           H  
ATOM   2346 1HD1 LEU A 144      12.001  14.096  -2.463  1.00  0.74           H  
ATOM   2347 2HD1 LEU A 144      12.991  15.195  -3.440  1.00  0.74           H  
ATOM   2348 3HD1 LEU A 144      11.507  15.790  -2.661  1.00  0.74           H  
ATOM   2349 1HD2 LEU A 144       9.798  13.328  -3.438  1.00  0.74           H  
ATOM   2350 2HD2 LEU A 144       9.292  15.023  -3.679  1.00  0.74           H  
ATOM   2351 3HD2 LEU A 144       9.346  13.913  -5.055  1.00  0.74           H  
ATOM   2352  N   ALA A 145       9.510  17.725  -6.970  1.00  0.70           N  
ATOM   2353  CA  ALA A 145       9.673  19.027  -7.570  1.00  0.70           C  
ATOM   2354  C   ALA A 145      11.012  19.562  -7.104  1.00  0.70           C  
ATOM   2355  O   ALA A 145      11.345  19.440  -5.924  1.00  0.70           O  
ATOM   2356  CB  ALA A 145       8.559  19.965  -7.171  1.00  0.70           C  
ATOM   2357  H   ALA A 145       8.779  17.550  -6.297  1.00  0.70           H  
ATOM   2358  HA  ALA A 145       9.687  18.911  -8.652  1.00  0.70           H  
ATOM   2359 1HB  ALA A 145       8.730  20.927  -7.646  1.00  0.70           H  
ATOM   2360 2HB  ALA A 145       7.603  19.569  -7.491  1.00  0.70           H  
ATOM   2361 3HB  ALA A 145       8.548  20.088  -6.093  1.00  0.70           H  
ATOM   2362  N   LYS A 146      11.765  20.199  -7.974  1.00  0.66           N  
ATOM   2363  CA  LYS A 146      13.032  20.747  -7.516  1.00  0.66           C  
ATOM   2364  C   LYS A 146      12.833  22.104  -6.879  1.00  0.66           C  
ATOM   2365  O   LYS A 146      12.266  22.998  -7.500  1.00  0.66           O  
ATOM   2366  CB  LYS A 146      14.029  20.854  -8.664  1.00  0.66           C  
ATOM   2367  CG  LYS A 146      15.396  21.385  -8.253  1.00  0.66           C  
ATOM   2368  CD  LYS A 146      16.356  21.432  -9.431  1.00  0.66           C  
ATOM   2369  CE  LYS A 146      17.703  22.005  -9.017  1.00  0.66           C  
ATOM   2370  NZ  LYS A 146      18.659  22.056 -10.158  1.00  0.66           N  
ATOM   2371  H   LYS A 146      11.463  20.273  -8.945  1.00  0.66           H  
ATOM   2372  HA  LYS A 146      13.448  20.078  -6.763  1.00  0.66           H  
ATOM   2373 1HB  LYS A 146      14.172  19.869  -9.110  1.00  0.66           H  
ATOM   2374 2HB  LYS A 146      13.626  21.506  -9.441  1.00  0.66           H  
ATOM   2375 1HG  LYS A 146      15.284  22.397  -7.848  1.00  0.66           H  
ATOM   2376 2HG  LYS A 146      15.814  20.750  -7.473  1.00  0.66           H  
ATOM   2377 1HD  LYS A 146      16.500  20.427  -9.829  1.00  0.66           H  
ATOM   2378 2HD  LYS A 146      15.929  22.061 -10.217  1.00  0.66           H  
ATOM   2379 1HE  LYS A 146      17.554  23.015  -8.633  1.00  0.66           H  
ATOM   2380 2HE  LYS A 146      18.127  21.386  -8.227  1.00  0.66           H  
ATOM   2381 1HZ  LYS A 146      19.538  22.443  -9.844  1.00  0.66           H  
ATOM   2382 2HZ  LYS A 146      18.811  21.123 -10.514  1.00  0.66           H  
ATOM   2383 3HZ  LYS A 146      18.278  22.638 -10.891  1.00  0.66           H  
ATOM   2384  N   LEU A 147      13.280  22.273  -5.638  1.00  0.64           N  
ATOM   2385  CA  LEU A 147      13.121  23.580  -5.012  1.00  0.64           C  
ATOM   2386  C   LEU A 147      14.402  24.370  -5.234  1.00  0.64           C  
ATOM   2387  O   LEU A 147      15.471  24.018  -4.730  1.00  0.64           O  
ATOM   2388  CB  LEU A 147      12.822  23.441  -3.522  1.00  0.64           C  
ATOM   2389  CG  LEU A 147      12.576  24.733  -2.754  1.00  0.64           C  
ATOM   2390  CD1 LEU A 147      11.320  25.440  -3.323  1.00  0.64           C  
ATOM   2391  CD2 LEU A 147      12.391  24.398  -1.275  1.00  0.64           C  
ATOM   2392  H   LEU A 147      13.725  21.512  -5.144  1.00  0.64           H  
ATOM   2393  HA  LEU A 147      12.296  24.112  -5.486  1.00  0.64           H  
ATOM   2394 1HB  LEU A 147      11.966  22.841  -3.419  1.00  0.64           H  
ATOM   2395 2HB  LEU A 147      13.658  22.929  -3.045  1.00  0.64           H  
ATOM   2396  HG  LEU A 147      13.426  25.402  -2.885  1.00  0.64           H  
ATOM   2397 1HD1 LEU A 147      11.138  26.367  -2.785  1.00  0.64           H  
ATOM   2398 2HD1 LEU A 147      11.480  25.662  -4.378  1.00  0.64           H  
ATOM   2399 3HD1 LEU A 147      10.458  24.790  -3.217  1.00  0.64           H  
ATOM   2400 1HD2 LEU A 147      12.213  25.308  -0.710  1.00  0.64           H  
ATOM   2401 2HD2 LEU A 147      11.539  23.727  -1.167  1.00  0.64           H  
ATOM   2402 3HD2 LEU A 147      13.287  23.908  -0.894  1.00  0.64           H  
ATOM   2403  N   ARG A 148      14.294  25.399  -6.042  1.00  0.63           N  
ATOM   2404  CA  ARG A 148      15.426  26.218  -6.430  1.00  0.63           C  
ATOM   2405  C   ARG A 148      15.548  27.393  -5.463  1.00  0.63           C  
ATOM   2406  O   ARG A 148      14.533  27.842  -4.941  1.00  0.63           O  
ATOM   2407  CB  ARG A 148      15.236  26.687  -7.862  1.00  0.63           C  
ATOM   2408  CG  ARG A 148      16.366  27.498  -8.501  1.00  0.63           C  
ATOM   2409  CD  ARG A 148      16.167  27.623  -9.953  1.00  0.63           C  
ATOM   2410  NE  ARG A 148      17.189  28.388 -10.602  1.00  0.63           N  
ATOM   2411  CZ  ARG A 148      17.469  28.284 -11.910  1.00  0.63           C  
ATOM   2412  NH1 ARG A 148      16.805  27.414 -12.656  1.00  0.63           N  
ATOM   2413  NH2 ARG A 148      18.414  29.039 -12.445  1.00  0.63           N  
ATOM   2414  H   ARG A 148      13.368  25.624  -6.414  1.00  0.63           H  
ATOM   2415  HA  ARG A 148      16.312  25.595  -6.400  1.00  0.63           H  
ATOM   2416 1HB  ARG A 148      15.018  25.833  -8.509  1.00  0.63           H  
ATOM   2417 2HB  ARG A 148      14.369  27.319  -7.863  1.00  0.63           H  
ATOM   2418 1HG  ARG A 148      16.412  28.495  -8.068  1.00  0.63           H  
ATOM   2419 2HG  ARG A 148      17.307  26.986  -8.363  1.00  0.63           H  
ATOM   2420 1HD  ARG A 148      16.183  26.632 -10.379  1.00  0.63           H  
ATOM   2421 2HD  ARG A 148      15.223  28.092 -10.163  1.00  0.63           H  
ATOM   2422  HE  ARG A 148      17.712  29.054 -10.049  1.00  0.63           H  
ATOM   2423 1HH1 ARG A 148      16.065  26.814 -12.240  1.00  0.63           H  
ATOM   2424 2HH1 ARG A 148      17.015  27.328 -13.638  1.00  0.63           H  
ATOM   2425 1HH2 ARG A 148      18.920  29.698 -11.869  1.00  0.63           H  
ATOM   2426 2HH2 ARG A 148      18.643  28.954 -13.425  1.00  0.63           H  
ATOM   2427  N   PRO A 149      16.749  27.860  -5.102  1.00  0.64           N  
ATOM   2428  CA  PRO A 149      16.914  29.054  -4.311  1.00  0.64           C  
ATOM   2429  C   PRO A 149      16.140  30.181  -4.995  1.00  0.64           C  
ATOM   2430  O   PRO A 149      16.049  30.188  -6.222  1.00  0.64           O  
ATOM   2431  CB  PRO A 149      18.424  29.259  -4.319  1.00  0.64           C  
ATOM   2432  CG  PRO A 149      18.982  27.857  -4.485  1.00  0.64           C  
ATOM   2433  CD  PRO A 149      18.006  27.140  -5.393  1.00  0.64           C  
ATOM   2434  HA  PRO A 149      16.570  28.819  -3.306  1.00  0.64           H  
ATOM   2435 1HB  PRO A 149      18.709  29.945  -5.131  1.00  0.64           H  
ATOM   2436 2HB  PRO A 149      18.741  29.730  -3.372  1.00  0.64           H  
ATOM   2437 1HG  PRO A 149      20.003  27.901  -4.895  1.00  0.64           H  
ATOM   2438 2HG  PRO A 149      19.058  27.389  -3.495  1.00  0.64           H  
ATOM   2439 1HD  PRO A 149      18.320  27.257  -6.422  1.00  0.64           H  
ATOM   2440 2HD  PRO A 149      17.948  26.087  -5.075  1.00  0.64           H  
ATOM   2441  N   PRO A 150      15.590  31.146  -4.255  1.00  0.66           N  
ATOM   2442  CA  PRO A 150      14.805  32.243  -4.757  1.00  0.66           C  
ATOM   2443  C   PRO A 150      15.508  33.063  -5.808  1.00  0.66           C  
ATOM   2444  O   PRO A 150      16.700  33.358  -5.690  1.00  0.66           O  
ATOM   2445  CB  PRO A 150      14.608  33.094  -3.501  1.00  0.66           C  
ATOM   2446  CG  PRO A 150      14.686  32.110  -2.384  1.00  0.66           C  
ATOM   2447  CD  PRO A 150      15.704  31.120  -2.815  1.00  0.66           C  
ATOM   2448  HA  PRO A 150      13.864  31.847  -5.136  1.00  0.66           H  
ATOM   2449 1HB  PRO A 150      15.383  33.865  -3.467  1.00  0.66           H  
ATOM   2450 2HB  PRO A 150      13.637  33.616  -3.554  1.00  0.66           H  
ATOM   2451 1HG  PRO A 150      14.955  32.585  -1.446  1.00  0.66           H  
ATOM   2452 2HG  PRO A 150      13.722  31.642  -2.213  1.00  0.66           H  
ATOM   2453 1HD  PRO A 150      16.720  31.358  -2.465  1.00  0.66           H  
ATOM   2454 2HD  PRO A 150      15.332  30.199  -2.456  1.00  0.66           H  
ATOM   2455  N   LEU A 151      14.743  33.453  -6.814  1.00  0.68           N  
ATOM   2456  CA  LEU A 151      15.239  34.309  -7.885  1.00  0.68           C  
ATOM   2457  C   LEU A 151      14.582  35.667  -7.771  1.00  0.68           C  
ATOM   2458  O   LEU A 151      13.474  35.771  -7.237  1.00  0.68           O  
ATOM   2459  CB  LEU A 151      14.960  33.753  -9.287  1.00  0.68           C  
ATOM   2460  CG  LEU A 151      15.517  32.376  -9.675  1.00  0.68           C  
ATOM   2461  CD1 LEU A 151      15.074  32.066 -11.131  1.00  0.68           C  
ATOM   2462  CD2 LEU A 151      17.020  32.374  -9.557  1.00  0.68           C  
ATOM   2463  H   LEU A 151      13.767  33.151  -6.811  1.00  0.68           H  
ATOM   2464  HA  LEU A 151      16.316  34.439  -7.774  1.00  0.68           H  
ATOM   2465 1HB  LEU A 151      13.882  33.704  -9.411  1.00  0.68           H  
ATOM   2466 2HB  LEU A 151      15.338  34.471 -10.012  1.00  0.68           H  
ATOM   2467  HG  LEU A 151      15.113  31.619  -9.013  1.00  0.68           H  
ATOM   2468 1HD1 LEU A 151      15.447  31.086 -11.427  1.00  0.68           H  
ATOM   2469 2HD1 LEU A 151      14.003  32.081 -11.209  1.00  0.68           H  
ATOM   2470 3HD1 LEU A 151      15.485  32.829 -11.796  1.00  0.68           H  
ATOM   2471 1HD2 LEU A 151      17.406  31.397  -9.837  1.00  0.68           H  
ATOM   2472 2HD2 LEU A 151      17.437  33.138 -10.219  1.00  0.68           H  
ATOM   2473 3HD2 LEU A 151      17.302  32.595  -8.524  1.00  0.68           H  
ATOM   2474  N   LYS A 152      15.237  36.699  -8.269  1.00  0.70           N  
ATOM   2475  CA  LYS A 152      14.586  37.998  -8.302  1.00  0.70           C  
ATOM   2476  C   LYS A 152      13.667  37.956  -9.504  1.00  0.70           C  
ATOM   2477  O   LYS A 152      13.855  37.109 -10.380  1.00  0.70           O  
ATOM   2478  CB  LYS A 152      15.608  39.135  -8.371  1.00  0.70           C  
ATOM   2479  CG  LYS A 152      16.474  39.233  -7.122  1.00  0.70           C  
ATOM   2480  CD  LYS A 152      17.469  40.377  -7.207  1.00  0.70           C  
ATOM   2481  CE  LYS A 152      18.323  40.455  -5.946  1.00  0.70           C  
ATOM   2482  NZ  LYS A 152      19.329  41.554  -6.020  1.00  0.70           N  
ATOM   2483  H   LYS A 152      16.178  36.579  -8.672  1.00  0.70           H  
ATOM   2484  HA  LYS A 152      13.974  38.131  -7.407  1.00  0.70           H  
ATOM   2485 1HB  LYS A 152      16.271  38.977  -9.225  1.00  0.70           H  
ATOM   2486 2HB  LYS A 152      15.096  40.085  -8.514  1.00  0.70           H  
ATOM   2487 1HG  LYS A 152      15.833  39.379  -6.256  1.00  0.70           H  
ATOM   2488 2HG  LYS A 152      17.022  38.296  -6.995  1.00  0.70           H  
ATOM   2489 1HD  LYS A 152      18.121  40.225  -8.071  1.00  0.70           H  
ATOM   2490 2HD  LYS A 152      16.936  41.319  -7.334  1.00  0.70           H  
ATOM   2491 1HE  LYS A 152      17.674  40.625  -5.088  1.00  0.70           H  
ATOM   2492 2HE  LYS A 152      18.844  39.506  -5.812  1.00  0.70           H  
ATOM   2493 1HZ  LYS A 152      19.872  41.571  -5.168  1.00  0.70           H  
ATOM   2494 2HZ  LYS A 152      19.942  41.397  -6.807  1.00  0.70           H  
ATOM   2495 3HZ  LYS A 152      18.855  42.439  -6.134  1.00  0.70           H  
ATOM   2496  N   VAL A 153      12.686  38.840  -9.576  1.00  0.72           N  
ATOM   2497  CA  VAL A 153      11.782  38.784 -10.718  1.00  0.72           C  
ATOM   2498  C   VAL A 153      12.474  38.928 -12.069  1.00  0.72           C  
ATOM   2499  O   VAL A 153      12.141  38.206 -13.010  1.00  0.72           O  
ATOM   2500  CB  VAL A 153      10.694  39.842 -10.609  1.00  0.72           C  
ATOM   2501  CG1 VAL A 153       9.959  39.891 -11.902  1.00  0.72           C  
ATOM   2502  CG2 VAL A 153       9.738  39.464  -9.469  1.00  0.72           C  
ATOM   2503  H   VAL A 153      12.545  39.517  -8.832  1.00  0.72           H  
ATOM   2504  HA  VAL A 153      11.289  37.812 -10.694  1.00  0.72           H  
ATOM   2505  HB  VAL A 153      11.138  40.818 -10.424  1.00  0.72           H  
ATOM   2506 1HG1 VAL A 153       9.170  40.618 -11.869  1.00  0.72           H  
ATOM   2507 2HG1 VAL A 153      10.639  40.142 -12.713  1.00  0.72           H  
ATOM   2508 3HG1 VAL A 153       9.553  38.918 -12.058  1.00  0.72           H  
ATOM   2509 1HG2 VAL A 153       8.946  40.208  -9.390  1.00  0.72           H  
ATOM   2510 2HG2 VAL A 153       9.302  38.495  -9.672  1.00  0.72           H  
ATOM   2511 3HG2 VAL A 153      10.292  39.426  -8.528  1.00  0.72           H  
ATOM   2512  N   GLU A 154      13.433  39.841 -12.189  1.00  0.73           N  
ATOM   2513  CA  GLU A 154      14.126  39.980 -13.465  1.00  0.73           C  
ATOM   2514  C   GLU A 154      14.776  38.660 -13.892  1.00  0.73           C  
ATOM   2515  O   GLU A 154      14.657  38.238 -15.047  1.00  0.73           O  
ATOM   2516  CB  GLU A 154      15.209  41.057 -13.371  1.00  0.73           C  
ATOM   2517  CG  GLU A 154      15.961  41.289 -14.662  1.00  0.73           C  
ATOM   2518  CD  GLU A 154      17.026  42.358 -14.564  1.00  0.73           C  
ATOM   2519  OE1 GLU A 154      17.167  42.955 -13.525  1.00  0.73           O  
ATOM   2520  OE2 GLU A 154      17.726  42.548 -15.541  1.00  0.73           O  
ATOM   2521  H   GLU A 154      13.680  40.422 -11.403  1.00  0.73           H  
ATOM   2522  HA  GLU A 154      13.400  40.266 -14.226  1.00  0.73           H  
ATOM   2523 1HB  GLU A 154      14.763  41.998 -13.068  1.00  0.73           H  
ATOM   2524 2HB  GLU A 154      15.932  40.777 -12.606  1.00  0.73           H  
ATOM   2525 1HG  GLU A 154      16.431  40.351 -14.949  1.00  0.73           H  
ATOM   2526 2HG  GLU A 154      15.246  41.561 -15.440  1.00  0.73           H  
ATOM   2527  N   GLU A 155      15.452  38.004 -12.946  1.00  0.73           N  
ATOM   2528  CA  GLU A 155      16.154  36.755 -13.217  1.00  0.73           C  
ATOM   2529  C   GLU A 155      15.173  35.661 -13.591  1.00  0.73           C  
ATOM   2530  O   GLU A 155      15.424  34.856 -14.492  1.00  0.73           O  
ATOM   2531  CB  GLU A 155      16.926  36.324 -11.971  1.00  0.73           C  
ATOM   2532  CG  GLU A 155      18.096  37.208 -11.601  1.00  0.73           C  
ATOM   2533  CD  GLU A 155      18.702  36.862 -10.250  1.00  0.73           C  
ATOM   2534  OE1 GLU A 155      17.975  36.456  -9.352  1.00  0.73           O  
ATOM   2535  OE2 GLU A 155      19.897  36.994 -10.118  1.00  0.73           O  
ATOM   2536  H   GLU A 155      15.479  38.393 -12.017  1.00  0.73           H  
ATOM   2537  HA  GLU A 155      16.842  36.911 -14.048  1.00  0.73           H  
ATOM   2538 1HB  GLU A 155      16.249  36.323 -11.123  1.00  0.73           H  
ATOM   2539 2HB  GLU A 155      17.289  35.304 -12.099  1.00  0.73           H  
ATOM   2540 1HG  GLU A 155      18.865  37.113 -12.367  1.00  0.73           H  
ATOM   2541 2HG  GLU A 155      17.758  38.245 -11.590  1.00  0.73           H  
ATOM   2542  N   ALA A 156      14.043  35.645 -12.897  1.00  0.73           N  
ATOM   2543  CA  ALA A 156      13.011  34.668 -13.143  1.00  0.73           C  
ATOM   2544  C   ALA A 156      12.441  34.800 -14.539  1.00  0.73           C  
ATOM   2545  O   ALA A 156      12.253  33.803 -15.245  1.00  0.73           O  
ATOM   2546  CB  ALA A 156      11.935  34.861 -12.126  1.00  0.73           C  
ATOM   2547  H   ALA A 156      13.908  36.328 -12.151  1.00  0.73           H  
ATOM   2548  HA  ALA A 156      13.444  33.678 -13.045  1.00  0.73           H  
ATOM   2549 1HB  ALA A 156      11.181  34.152 -12.266  1.00  0.73           H  
ATOM   2550 2HB  ALA A 156      12.382  34.747 -11.146  1.00  0.73           H  
ATOM   2551 3HB  ALA A 156      11.516  35.855 -12.222  1.00  0.73           H  
ATOM   2552  N   ALA A 157      12.206  36.044 -14.962  1.00  0.73           N  
ATOM   2553  CA  ALA A 157      11.689  36.297 -16.291  1.00  0.73           C  
ATOM   2554  C   ALA A 157      12.693  35.809 -17.331  1.00  0.73           C  
ATOM   2555  O   ALA A 157      12.314  35.182 -18.325  1.00  0.73           O  
ATOM   2556  CB  ALA A 157      11.395  37.771 -16.455  1.00  0.73           C  
ATOM   2557  H   ALA A 157      12.370  36.830 -14.331  1.00  0.73           H  
ATOM   2558  HA  ALA A 157      10.765  35.737 -16.414  1.00  0.73           H  
ATOM   2559 1HB  ALA A 157      10.983  37.959 -17.434  1.00  0.73           H  
ATOM   2560 2HB  ALA A 157      10.692  38.076 -15.698  1.00  0.73           H  
ATOM   2561 3HB  ALA A 157      12.318  38.339 -16.330  1.00  0.73           H  
ATOM   2562  N   LYS A 158      13.990  36.032 -17.064  1.00  0.74           N  
ATOM   2563  CA  LYS A 158      15.027  35.583 -17.984  1.00  0.74           C  
ATOM   2564  C   LYS A 158      15.061  34.065 -18.064  1.00  0.74           C  
ATOM   2565  O   LYS A 158      15.172  33.509 -19.155  1.00  0.74           O  
ATOM   2566  CB  LYS A 158      16.389  36.145 -17.580  1.00  0.74           C  
ATOM   2567  CG  LYS A 158      16.508  37.632 -17.840  1.00  0.74           C  
ATOM   2568  CD  LYS A 158      17.828  38.225 -17.402  1.00  0.74           C  
ATOM   2569  CE  LYS A 158      17.860  39.720 -17.748  1.00  0.74           C  
ATOM   2570  NZ  LYS A 158      19.119  40.382 -17.307  1.00  0.74           N  
ATOM   2571  H   LYS A 158      14.253  36.566 -16.232  1.00  0.74           H  
ATOM   2572  HA  LYS A 158      14.787  35.968 -18.976  1.00  0.74           H  
ATOM   2573 1HB  LYS A 158      16.554  35.976 -16.519  1.00  0.74           H  
ATOM   2574 2HB  LYS A 158      17.178  35.628 -18.126  1.00  0.74           H  
ATOM   2575 1HG  LYS A 158      16.403  37.799 -18.907  1.00  0.74           H  
ATOM   2576 2HG  LYS A 158      15.699  38.157 -17.335  1.00  0.74           H  
ATOM   2577 1HD  LYS A 158      17.937  38.109 -16.321  1.00  0.74           H  
ATOM   2578 2HD  LYS A 158      18.651  37.715 -17.898  1.00  0.74           H  
ATOM   2579 1HE  LYS A 158      17.761  39.832 -18.828  1.00  0.74           H  
ATOM   2580 2HE  LYS A 158      17.014  40.209 -17.270  1.00  0.74           H  
ATOM   2581 1HZ  LYS A 158      19.082  41.365 -17.561  1.00  0.74           H  
ATOM   2582 2HZ  LYS A 158      19.217  40.297 -16.302  1.00  0.74           H  
ATOM   2583 3HZ  LYS A 158      19.903  39.946 -17.760  1.00  0.74           H  
ATOM   2584  N   LEU A 159      14.894  33.384 -16.929  1.00  0.76           N  
ATOM   2585  CA  LEU A 159      14.876  31.926 -16.954  1.00  0.76           C  
ATOM   2586  C   LEU A 159      13.732  31.448 -17.826  1.00  0.76           C  
ATOM   2587  O   LEU A 159      13.896  30.557 -18.665  1.00  0.76           O  
ATOM   2588  CB  LEU A 159      14.727  31.331 -15.553  1.00  0.76           C  
ATOM   2589  CG  LEU A 159      14.633  29.789 -15.520  1.00  0.76           C  
ATOM   2590  CD1 LEU A 159      15.885  29.197 -16.113  1.00  0.76           C  
ATOM   2591  CD2 LEU A 159      14.459  29.324 -14.104  1.00  0.76           C  
ATOM   2592  H   LEU A 159      14.820  33.885 -16.042  1.00  0.76           H  
ATOM   2593  HA  LEU A 159      15.813  31.575 -17.385  1.00  0.76           H  
ATOM   2594 1HB  LEU A 159      15.579  31.639 -14.950  1.00  0.76           H  
ATOM   2595 2HB  LEU A 159      13.825  31.735 -15.098  1.00  0.76           H  
ATOM   2596  HG  LEU A 159      13.780  29.463 -16.122  1.00  0.76           H  
ATOM   2597 1HD1 LEU A 159      15.813  28.108 -16.101  1.00  0.76           H  
ATOM   2598 2HD1 LEU A 159      15.999  29.539 -17.147  1.00  0.76           H  
ATOM   2599 3HD1 LEU A 159      16.747  29.513 -15.531  1.00  0.76           H  
ATOM   2600 1HD2 LEU A 159      14.389  28.235 -14.082  1.00  0.76           H  
ATOM   2601 2HD2 LEU A 159      15.307  29.650 -13.513  1.00  0.76           H  
ATOM   2602 3HD2 LEU A 159      13.572  29.743 -13.703  1.00  0.76           H  
ATOM   2603  N   ALA A 160      12.558  32.043 -17.623  1.00  0.78           N  
ATOM   2604  CA  ALA A 160      11.400  31.653 -18.397  1.00  0.78           C  
ATOM   2605  C   ALA A 160      11.657  31.843 -19.890  1.00  0.78           C  
ATOM   2606  O   ALA A 160      11.283  30.996 -20.696  1.00  0.78           O  
ATOM   2607  CB  ALA A 160      10.204  32.466 -17.958  1.00  0.78           C  
ATOM   2608  H   ALA A 160      12.474  32.768 -16.910  1.00  0.78           H  
ATOM   2609  HA  ALA A 160      11.213  30.598 -18.218  1.00  0.78           H  
ATOM   2610 1HB  ALA A 160       9.327  32.165 -18.518  1.00  0.78           H  
ATOM   2611 2HB  ALA A 160      10.047  32.279 -16.909  1.00  0.78           H  
ATOM   2612 3HB  ALA A 160      10.393  33.521 -18.123  1.00  0.78           H  
ATOM   2613  N   LYS A 161      12.340  32.926 -20.259  1.00  0.80           N  
ATOM   2614  CA  LYS A 161      12.685  33.160 -21.653  1.00  0.80           C  
ATOM   2615  C   LYS A 161      13.604  32.061 -22.189  1.00  0.80           C  
ATOM   2616  O   LYS A 161      13.348  31.485 -23.250  1.00  0.80           O  
ATOM   2617  CB  LYS A 161      13.362  34.516 -21.822  1.00  0.80           C  
ATOM   2618  CG  LYS A 161      13.738  34.874 -23.256  1.00  0.80           C  
ATOM   2619  CD  LYS A 161      14.446  36.216 -23.296  1.00  0.80           C  
ATOM   2620  CE  LYS A 161      15.873  36.103 -22.760  1.00  0.80           C  
ATOM   2621  NZ  LYS A 161      16.573  37.419 -22.779  1.00  0.80           N  
ATOM   2622  H   LYS A 161      12.602  33.619 -19.556  1.00  0.80           H  
ATOM   2623  HA  LYS A 161      11.767  33.150 -22.240  1.00  0.80           H  
ATOM   2624 1HB  LYS A 161      12.703  35.299 -21.439  1.00  0.80           H  
ATOM   2625 2HB  LYS A 161      14.270  34.547 -21.232  1.00  0.80           H  
ATOM   2626 1HG  LYS A 161      14.390  34.106 -23.668  1.00  0.80           H  
ATOM   2627 2HG  LYS A 161      12.834  34.936 -23.861  1.00  0.80           H  
ATOM   2628 1HD  LYS A 161      14.469  36.592 -24.317  1.00  0.80           H  
ATOM   2629 2HD  LYS A 161      13.897  36.930 -22.675  1.00  0.80           H  
ATOM   2630 1HE  LYS A 161      15.842  35.733 -21.732  1.00  0.80           H  
ATOM   2631 2HE  LYS A 161      16.428  35.397 -23.375  1.00  0.80           H  
ATOM   2632 1HZ  LYS A 161      17.505  37.321 -22.415  1.00  0.80           H  
ATOM   2633 2HZ  LYS A 161      16.611  37.785 -23.713  1.00  0.80           H  
ATOM   2634 3HZ  LYS A 161      16.033  38.053 -22.172  1.00  0.80           H  
ATOM   2635  N   GLU A 162      14.667  31.751 -21.435  1.00  0.81           N  
ATOM   2636  CA  GLU A 162      15.677  30.774 -21.851  1.00  0.81           C  
ATOM   2637  C   GLU A 162      15.088  29.386 -22.077  1.00  0.81           C  
ATOM   2638  O   GLU A 162      15.504  28.671 -22.992  1.00  0.81           O  
ATOM   2639  CB  GLU A 162      16.806  30.682 -20.813  1.00  0.81           C  
ATOM   2640  CG  GLU A 162      17.723  31.912 -20.746  1.00  0.81           C  
ATOM   2641  CD  GLU A 162      18.783  31.805 -19.666  1.00  0.81           C  
ATOM   2642  OE1 GLU A 162      18.779  30.834 -18.945  1.00  0.81           O  
ATOM   2643  OE2 GLU A 162      19.596  32.696 -19.569  1.00  0.81           O  
ATOM   2644  H   GLU A 162      14.795  32.245 -20.551  1.00  0.81           H  
ATOM   2645  HA  GLU A 162      16.105  31.114 -22.793  1.00  0.81           H  
ATOM   2646 1HB  GLU A 162      16.368  30.542 -19.823  1.00  0.81           H  
ATOM   2647 2HB  GLU A 162      17.422  29.809 -21.022  1.00  0.81           H  
ATOM   2648 1HG  GLU A 162      18.215  32.032 -21.709  1.00  0.81           H  
ATOM   2649 2HG  GLU A 162      17.118  32.797 -20.572  1.00  0.81           H  
ATOM   2650  N   GLU A 163      14.096  29.020 -21.273  1.00  0.83           N  
ATOM   2651  CA  GLU A 163      13.443  27.722 -21.396  1.00  0.83           C  
ATOM   2652  C   GLU A 163      12.340  27.676 -22.459  1.00  0.83           C  
ATOM   2653  O   GLU A 163      11.752  26.613 -22.693  1.00  0.83           O  
ATOM   2654  CB  GLU A 163      12.874  27.309 -20.038  1.00  0.83           C  
ATOM   2655  CG  GLU A 163      13.930  26.992 -18.979  1.00  0.83           C  
ATOM   2656  CD  GLU A 163      14.656  25.674 -19.273  1.00  0.83           C  
ATOM   2657  OE1 GLU A 163      13.973  24.676 -19.509  1.00  0.83           O  
ATOM   2658  OE2 GLU A 163      15.864  25.655 -19.274  1.00  0.83           O  
ATOM   2659  H   GLU A 163      13.814  29.654 -20.520  1.00  0.83           H  
ATOM   2660  HA  GLU A 163      14.204  26.997 -21.678  1.00  0.83           H  
ATOM   2661 1HB  GLU A 163      12.253  28.125 -19.649  1.00  0.83           H  
ATOM   2662 2HB  GLU A 163      12.232  26.438 -20.157  1.00  0.83           H  
ATOM   2663 1HG  GLU A 163      14.662  27.804 -18.974  1.00  0.83           H  
ATOM   2664 2HG  GLU A 163      13.473  26.960 -17.998  1.00  0.83           H  
ATOM   2665  N   GLY A 164      12.060  28.808 -23.105  1.00  0.84           N  
ATOM   2666  CA  GLY A 164      11.020  28.888 -24.115  1.00  0.84           C  
ATOM   2667  C   GLY A 164       9.673  28.480 -23.539  1.00  0.84           C  
ATOM   2668  O   GLY A 164       9.371  28.762 -22.381  1.00  0.84           O  
ATOM   2669  H   GLY A 164      12.587  29.657 -22.906  1.00  0.84           H  
ATOM   2670 1HA  GLY A 164      10.967  29.910 -24.493  1.00  0.84           H  
ATOM   2671 2HA  GLY A 164      11.276  28.245 -24.954  1.00  0.84           H  
ATOM   2672  N   GLY A 165       8.865  27.812 -24.358  1.00  0.86           N  
ATOM   2673  CA  GLY A 165       7.546  27.362 -23.926  1.00  0.86           C  
ATOM   2674  C   GLY A 165       6.591  28.528 -23.740  1.00  0.86           C  
ATOM   2675  O   GLY A 165       6.789  29.607 -24.309  1.00  0.86           O  
ATOM   2676  H   GLY A 165       9.173  27.609 -25.296  1.00  0.86           H  
ATOM   2677 1HA  GLY A 165       7.139  26.662 -24.655  1.00  0.86           H  
ATOM   2678 2HA  GLY A 165       7.639  26.820 -22.985  1.00  0.86           H  
ATOM   2679  N   LEU A 166       5.537  28.285 -22.975  1.00  0.89           N  
ATOM   2680  CA  LEU A 166       4.515  29.284 -22.693  1.00  0.89           C  
ATOM   2681  C   LEU A 166       4.732  29.837 -21.301  1.00  0.89           C  
ATOM   2682  O   LEU A 166       4.827  29.068 -20.351  1.00  0.89           O  
ATOM   2683  CB  LEU A 166       3.129  28.672 -22.802  1.00  0.89           C  
ATOM   2684  CG  LEU A 166       1.957  29.555 -22.440  1.00  0.89           C  
ATOM   2685  CD1 LEU A 166       1.849  30.706 -23.424  1.00  0.89           C  
ATOM   2686  CD2 LEU A 166       0.707  28.695 -22.433  1.00  0.89           C  
ATOM   2687  H   LEU A 166       5.457  27.362 -22.542  1.00  0.89           H  
ATOM   2688  HA  LEU A 166       4.607  30.097 -23.410  1.00  0.89           H  
ATOM   2689 1HB  LEU A 166       2.980  28.339 -23.828  1.00  0.89           H  
ATOM   2690 2HB  LEU A 166       3.096  27.801 -22.157  1.00  0.89           H  
ATOM   2691  HG  LEU A 166       2.111  29.978 -21.461  1.00  0.89           H  
ATOM   2692 1HD1 LEU A 166       1.005  31.339 -23.158  1.00  0.89           H  
ATOM   2693 2HD1 LEU A 166       2.762  31.296 -23.396  1.00  0.89           H  
ATOM   2694 3HD1 LEU A 166       1.706  30.316 -24.419  1.00  0.89           H  
ATOM   2695 1HD2 LEU A 166      -0.149  29.291 -22.166  1.00  0.89           H  
ATOM   2696 2HD2 LEU A 166       0.551  28.264 -23.415  1.00  0.89           H  
ATOM   2697 3HD2 LEU A 166       0.834  27.903 -21.701  1.00  0.89           H  
ATOM   2698  N   SER A 167       4.847  31.145 -21.185  1.00  0.94           N  
ATOM   2699  CA  SER A 167       5.087  31.749 -19.887  1.00  0.94           C  
ATOM   2700  C   SER A 167       3.892  32.622 -19.512  1.00  0.94           C  
ATOM   2701  O   SER A 167       3.549  33.536 -20.265  1.00  0.94           O  
ATOM   2702  CB  SER A 167       6.349  32.551 -19.960  1.00  0.94           C  
ATOM   2703  OG  SER A 167       7.476  31.756 -20.298  1.00  0.94           O  
ATOM   2704  H   SER A 167       4.765  31.727 -22.008  1.00  0.94           H  
ATOM   2705  HA  SER A 167       5.184  30.969 -19.142  1.00  0.94           H  
ATOM   2706 1HB  SER A 167       6.213  33.300 -20.718  1.00  0.94           H  
ATOM   2707 2HB  SER A 167       6.518  33.039 -19.002  1.00  0.94           H  
ATOM   2708  HG  SER A 167       7.405  31.561 -21.241  1.00  0.94           H  
ATOM   2709  N   LEU A 168       3.242  32.295 -18.387  1.00  1.04           N  
ATOM   2710  CA  LEU A 168       2.004  32.940 -17.926  1.00  1.04           C  
ATOM   2711  C   LEU A 168       2.099  33.654 -16.576  1.00  1.04           C  
ATOM   2712  O   LEU A 168       2.181  32.989 -15.537  1.00  1.04           O  
ATOM   2713  CB  LEU A 168       0.925  31.858 -17.771  1.00  1.04           C  
ATOM   2714  CG  LEU A 168       0.656  30.992 -19.001  1.00  1.04           C  
ATOM   2715  CD1 LEU A 168      -0.274  29.875 -18.647  1.00  1.04           C  
ATOM   2716  CD2 LEU A 168       0.058  31.834 -20.078  1.00  1.04           C  
ATOM   2717  H   LEU A 168       3.643  31.554 -17.823  1.00  1.04           H  
ATOM   2718  HA  LEU A 168       1.696  33.668 -18.662  1.00  1.04           H  
ATOM   2719 1HB  LEU A 168       1.207  31.205 -16.956  1.00  1.04           H  
ATOM   2720 2HB  LEU A 168      -0.012  32.350 -17.505  1.00  1.04           H  
ATOM   2721  HG  LEU A 168       1.588  30.552 -19.343  1.00  1.04           H  
ATOM   2722 1HD1 LEU A 168      -0.452  29.268 -19.528  1.00  1.04           H  
ATOM   2723 2HD1 LEU A 168       0.167  29.263 -17.869  1.00  1.04           H  
ATOM   2724 3HD1 LEU A 168      -1.207  30.293 -18.295  1.00  1.04           H  
ATOM   2725 1HD2 LEU A 168      -0.133  31.228 -20.941  1.00  1.04           H  
ATOM   2726 2HD2 LEU A 168      -0.882  32.271 -19.729  1.00  1.04           H  
ATOM   2727 3HD2 LEU A 168       0.743  32.615 -20.336  1.00  1.04           H  
ATOM   2728  N   VAL A 169       1.978  34.982 -16.567  1.00  1.18           N  
ATOM   2729  CA  VAL A 169       2.006  35.710 -15.310  1.00  1.18           C  
ATOM   2730  C   VAL A 169       0.585  35.988 -14.849  1.00  1.18           C  
ATOM   2731  O   VAL A 169      -0.201  36.623 -15.547  1.00  1.18           O  
ATOM   2732  CB  VAL A 169       2.743  37.053 -15.457  1.00  1.18           C  
ATOM   2733  CG1 VAL A 169       2.722  37.766 -14.144  1.00  1.18           C  
ATOM   2734  CG2 VAL A 169       4.189  36.861 -15.975  1.00  1.18           C  
ATOM   2735  H   VAL A 169       1.933  35.516 -17.433  1.00  1.18           H  
ATOM   2736  HA  VAL A 169       2.461  35.098 -14.556  1.00  1.18           H  
ATOM   2737  HB  VAL A 169       2.216  37.645 -16.151  1.00  1.18           H  
ATOM   2738 1HG1 VAL A 169       3.186  38.725 -14.251  1.00  1.18           H  
ATOM   2739 2HG1 VAL A 169       1.697  37.889 -13.836  1.00  1.18           H  
ATOM   2740 3HG1 VAL A 169       3.253  37.180 -13.395  1.00  1.18           H  
ATOM   2741 1HG2 VAL A 169       4.624  37.815 -16.108  1.00  1.18           H  
ATOM   2742 2HG2 VAL A 169       4.782  36.311 -15.309  1.00  1.18           H  
ATOM   2743 3HG2 VAL A 169       4.191  36.350 -16.916  1.00  1.18           H  
ATOM   2744  N   ALA A 170       0.254  35.488 -13.673  1.00  1.37           N  
ATOM   2745  CA  ALA A 170      -1.080  35.635 -13.125  1.00  1.37           C  
ATOM   2746  C   ALA A 170      -1.177  36.899 -12.291  1.00  1.37           C  
ATOM   2747  O   ALA A 170      -0.707  36.959 -11.152  1.00  1.37           O  
ATOM   2748  CB  ALA A 170      -1.449  34.418 -12.301  1.00  1.37           C  
ATOM   2749  H   ALA A 170       0.961  34.991 -13.140  1.00  1.37           H  
ATOM   2750  HA  ALA A 170      -1.784  35.726 -13.952  1.00  1.37           H  
ATOM   2751 1HB  ALA A 170      -2.460  34.530 -11.913  1.00  1.37           H  
ATOM   2752 2HB  ALA A 170      -1.399  33.549 -12.940  1.00  1.37           H  
ATOM   2753 3HB  ALA A 170      -0.749  34.312 -11.475  1.00  1.37           H  
ATOM   2754  N   LEU A 171      -1.775  37.911 -12.885  1.00  1.63           N  
ATOM   2755  CA  LEU A 171      -1.931  39.212 -12.263  1.00  1.63           C  
ATOM   2756  C   LEU A 171      -3.333  39.320 -11.707  1.00  1.63           C  
ATOM   2757  O   LEU A 171      -4.199  38.539 -12.100  1.00  1.63           O  
ATOM   2758  CB  LEU A 171      -1.645  40.333 -13.254  1.00  1.63           C  
ATOM   2759  CG  LEU A 171      -0.252  40.288 -13.879  1.00  1.63           C  
ATOM   2760  CD1 LEU A 171      -0.061  41.447 -14.843  1.00  1.63           C  
ATOM   2761  CD2 LEU A 171       0.755  40.306 -12.779  1.00  1.63           C  
ATOM   2762  H   LEU A 171      -2.121  37.758 -13.821  1.00  1.63           H  
ATOM   2763  HA  LEU A 171      -1.227  39.298 -11.436  1.00  1.63           H  
ATOM   2764 1HB  LEU A 171      -2.361  40.289 -14.040  1.00  1.63           H  
ATOM   2765 2HB  LEU A 171      -1.771  41.259 -12.768  1.00  1.63           H  
ATOM   2766  HG  LEU A 171      -0.146  39.368 -14.455  1.00  1.63           H  
ATOM   2767 1HD1 LEU A 171       0.917  41.377 -15.292  1.00  1.63           H  
ATOM   2768 2HD1 LEU A 171      -0.782  41.414 -15.588  1.00  1.63           H  
ATOM   2769 3HD1 LEU A 171      -0.149  42.375 -14.341  1.00  1.63           H  
ATOM   2770 1HD2 LEU A 171       1.750  40.261 -13.191  1.00  1.63           H  
ATOM   2771 2HD2 LEU A 171       0.650  41.212 -12.199  1.00  1.63           H  
ATOM   2772 3HD2 LEU A 171       0.590  39.445 -12.132  1.00  1.63           H  
ATOM   2773  N   ASP A 172      -3.534  40.226 -10.760  1.00  1.93           N  
ATOM   2774  CA  ASP A 172      -4.845  40.452 -10.161  1.00  1.93           C  
ATOM   2775  C   ASP A 172      -5.429  41.868 -10.295  1.00  1.93           C  
ATOM   2776  O   ASP A 172      -6.155  42.319  -9.410  1.00  1.93           O  
ATOM   2777  CB  ASP A 172      -4.822  40.002  -8.702  1.00  1.93           C  
ATOM   2778  CG  ASP A 172      -3.764  40.698  -7.802  1.00  1.93           C  
ATOM   2779  OD1 ASP A 172      -2.917  41.369  -8.322  1.00  1.93           O  
ATOM   2780  OD2 ASP A 172      -3.826  40.530  -6.586  1.00  1.93           O  
ATOM   2781  H   ASP A 172      -2.762  40.803 -10.461  1.00  1.93           H  
ATOM   2782  HA  ASP A 172      -5.532  39.794 -10.677  1.00  1.93           H  
ATOM   2783 1HB  ASP A 172      -5.790  40.227  -8.301  1.00  1.93           H  
ATOM   2784 2HB  ASP A 172      -4.684  38.918  -8.651  1.00  1.93           H  
ATOM   2785  N   PHE A 173      -5.064  42.572 -11.363  1.00  2.27           N  
ATOM   2786  CA  PHE A 173      -5.535  43.942 -11.614  1.00  2.27           C  
ATOM   2787  C   PHE A 173      -5.836  44.216 -13.099  1.00  2.27           C  
ATOM   2788  O   PHE A 173      -5.669  45.340 -13.581  1.00  2.27           O  
ATOM   2789  CB  PHE A 173      -4.537  44.915 -11.025  1.00  2.27           C  
ATOM   2790  CG  PHE A 173      -3.201  44.627 -11.473  1.00  2.27           C  
ATOM   2791  CD1 PHE A 173      -2.621  45.259 -12.535  1.00  2.27           C  
ATOM   2792  CD2 PHE A 173      -2.515  43.645 -10.823  1.00  2.27           C  
ATOM   2793  CE1 PHE A 173      -1.351  44.902 -12.916  1.00  2.27           C  
ATOM   2794  CE2 PHE A 173      -1.287  43.294 -11.198  1.00  2.27           C  
ATOM   2795  CZ  PHE A 173      -0.704  43.911 -12.227  1.00  2.27           C  
ATOM   2796  H   PHE A 173      -4.465  42.126 -12.041  1.00  2.27           H  
ATOM   2797  HA  PHE A 173      -6.434  44.086 -11.047  1.00  2.27           H  
ATOM   2798 1HB  PHE A 173      -4.790  45.937 -11.309  1.00  2.27           H  
ATOM   2799 2HB  PHE A 173      -4.564  44.854  -9.930  1.00  2.27           H  
ATOM   2800  HD1 PHE A 173      -3.172  46.039 -13.051  1.00  2.27           H  
ATOM   2801  HD2 PHE A 173      -2.982  43.144  -9.972  1.00  2.27           H  
ATOM   2802  HE1 PHE A 173      -0.865  45.394 -13.755  1.00  2.27           H  
ATOM   2803  HE2 PHE A 173      -0.758  42.508 -10.656  1.00  2.27           H  
ATOM   2804  HZ  PHE A 173       0.277  43.596 -12.499  1.00  2.27           H  
ATOM   2805  N   ALA A 174      -6.264  43.177 -13.816  1.00  2.59           N  
ATOM   2806  CA  ALA A 174      -6.534  43.208 -15.256  1.00  2.59           C  
ATOM   2807  C   ALA A 174      -7.883  42.570 -15.601  1.00  2.59           C  
ATOM   2808  O   ALA A 174      -7.921  41.375 -15.892  1.00  2.59           O  
ATOM   2809  CB  ALA A 174      -5.462  42.474 -15.989  1.00  2.59           C  
ATOM   2810  H   ALA A 174      -6.403  42.284 -13.339  1.00  2.59           H  
ATOM   2811  HA  ALA A 174      -6.503  44.240 -15.585  1.00  2.59           H  
ATOM   2812 1HB  ALA A 174      -5.645  42.530 -17.057  1.00  2.59           H  
ATOM   2813 2HB  ALA A 174      -4.515  42.917 -15.749  1.00  2.59           H  
ATOM   2814 3HB  ALA A 174      -5.478  41.461 -15.671  1.00  2.59           H  
ATOM   2815  N   PRO A 175      -8.987  43.332 -15.648  1.00  2.81           N  
ATOM   2816  CA  PRO A 175     -10.355  42.853 -15.737  1.00  2.81           C  
ATOM   2817  C   PRO A 175     -10.554  41.747 -16.794  1.00  2.81           C  
ATOM   2818  O   PRO A 175      -9.965  41.795 -17.884  1.00  2.81           O  
ATOM   2819  CB  PRO A 175     -11.107  44.133 -16.149  1.00  2.81           C  
ATOM   2820  CG  PRO A 175     -10.291  45.250 -15.577  1.00  2.81           C  
ATOM   2821  CD  PRO A 175      -8.862  44.802 -15.717  1.00  2.81           C  
ATOM   2822  HA  PRO A 175     -10.649  42.537 -14.732  1.00  2.81           H  
ATOM   2823 1HB  PRO A 175     -11.182  44.191 -17.245  1.00  2.81           H  
ATOM   2824 2HB  PRO A 175     -12.132  44.127 -15.759  1.00  2.81           H  
ATOM   2825 1HG  PRO A 175     -10.488  46.188 -16.131  1.00  2.81           H  
ATOM   2826 2HG  PRO A 175     -10.582  45.426 -14.541  1.00  2.81           H  
ATOM   2827 1HD  PRO A 175      -8.450  45.115 -16.690  1.00  2.81           H  
ATOM   2828 2HD  PRO A 175      -8.294  45.201 -14.876  1.00  2.81           H  
ATOM   2829  N   PRO A 176     -11.496  40.809 -16.543  1.00  2.85           N  
ATOM   2830  CA  PRO A 176     -11.843  39.654 -17.361  1.00  2.85           C  
ATOM   2831  C   PRO A 176     -12.463  40.086 -18.681  1.00  2.85           C  
ATOM   2832  O   PRO A 176     -12.571  39.307 -19.621  1.00  2.85           O  
ATOM   2833  CB  PRO A 176     -12.864  38.917 -16.493  1.00  2.85           C  
ATOM   2834  CG  PRO A 176     -13.476  40.003 -15.640  1.00  2.85           C  
ATOM   2835  CD  PRO A 176     -12.366  40.953 -15.353  1.00  2.85           C  
ATOM   2836  HA  PRO A 176     -10.942  39.047 -17.530  1.00  2.85           H  
ATOM   2837 1HB  PRO A 176     -13.603  38.409 -17.133  1.00  2.85           H  
ATOM   2838 2HB  PRO A 176     -12.360  38.138 -15.899  1.00  2.85           H  
ATOM   2839 1HG  PRO A 176     -14.310  40.482 -16.190  1.00  2.85           H  
ATOM   2840 2HG  PRO A 176     -13.902  39.597 -14.737  1.00  2.85           H  
ATOM   2841 1HD  PRO A 176     -12.791  41.956 -15.272  1.00  2.85           H  
ATOM   2842 2HD  PRO A 176     -11.850  40.634 -14.444  1.00  2.85           H  
ATOM   2843  N   ASP A 177     -12.882  41.348 -18.739  1.00  2.69           N  
ATOM   2844  CA  ASP A 177     -13.491  41.912 -19.922  1.00  2.69           C  
ATOM   2845  C   ASP A 177     -12.427  42.395 -20.907  1.00  2.69           C  
ATOM   2846  O   ASP A 177     -12.741  42.724 -22.052  1.00  2.69           O  
ATOM   2847  CB  ASP A 177     -14.385  43.081 -19.526  1.00  2.69           C  
ATOM   2848  CG  ASP A 177     -15.589  42.641 -18.707  1.00  2.69           C  
ATOM   2849  OD1 ASP A 177     -16.171  41.631 -19.020  1.00  2.69           O  
ATOM   2850  OD2 ASP A 177     -15.900  43.312 -17.756  1.00  2.69           O  
ATOM   2851  H   ASP A 177     -12.775  41.942 -17.935  1.00  2.69           H  
ATOM   2852  HA  ASP A 177     -14.092  41.144 -20.409  1.00  2.69           H  
ATOM   2853 1HB  ASP A 177     -13.803  43.796 -18.943  1.00  2.69           H  
ATOM   2854 2HB  ASP A 177     -14.733  43.594 -20.423  1.00  2.69           H  
ATOM   2855  N   GLU A 178     -11.174  42.468 -20.449  1.00  2.38           N  
ATOM   2856  CA  GLU A 178     -10.088  42.926 -21.297  1.00  2.38           C  
ATOM   2857  C   GLU A 178      -9.209  41.759 -21.733  1.00  2.38           C  
ATOM   2858  O   GLU A 178      -8.770  41.697 -22.883  1.00  2.38           O  
ATOM   2859  CB  GLU A 178      -9.216  43.945 -20.543  1.00  2.38           C  
ATOM   2860  CG  GLU A 178      -9.935  45.239 -20.153  1.00  2.38           C  
ATOM   2861  CD  GLU A 178      -9.054  46.216 -19.381  1.00  2.38           C  
ATOM   2862  OE1 GLU A 178      -7.928  45.883 -19.085  1.00  2.38           O  
ATOM   2863  OE2 GLU A 178      -9.520  47.293 -19.087  1.00  2.38           O  
ATOM   2864  H   GLU A 178     -10.953  42.181 -19.500  1.00  2.38           H  
ATOM   2865  HA  GLU A 178     -10.505  43.397 -22.186  1.00  2.38           H  
ATOM   2866 1HB  GLU A 178      -8.837  43.490 -19.625  1.00  2.38           H  
ATOM   2867 2HB  GLU A 178      -8.355  44.210 -21.154  1.00  2.38           H  
ATOM   2868 1HG  GLU A 178     -10.294  45.727 -21.057  1.00  2.38           H  
ATOM   2869 2HG  GLU A 178     -10.801  44.983 -19.545  1.00  2.38           H  
ATOM   2870  N   GLY A 179      -8.935  40.836 -20.813  1.00  2.01           N  
ATOM   2871  CA  GLY A 179      -8.035  39.742 -21.166  1.00  2.01           C  
ATOM   2872  C   GLY A 179      -8.715  38.435 -21.625  1.00  2.01           C  
ATOM   2873  O   GLY A 179      -9.844  38.160 -21.231  1.00  2.01           O  
ATOM   2874  H   GLY A 179      -9.322  40.932 -19.871  1.00  2.01           H  
ATOM   2875 1HA  GLY A 179      -7.337  40.113 -21.902  1.00  2.01           H  
ATOM   2876 2HA  GLY A 179      -7.444  39.514 -20.282  1.00  2.01           H  
ATOM   2877  N   PRO A 180      -8.040  37.611 -22.455  1.00  1.67           N  
ATOM   2878  CA  PRO A 180      -8.354  36.229 -22.784  1.00  1.67           C  
ATOM   2879  C   PRO A 180      -8.306  35.382 -21.536  1.00  1.67           C  
ATOM   2880  O   PRO A 180      -7.657  35.762 -20.559  1.00  1.67           O  
ATOM   2881  CB  PRO A 180      -7.252  35.830 -23.761  1.00  1.67           C  
ATOM   2882  CG  PRO A 180      -6.802  37.119 -24.367  1.00  1.67           C  
ATOM   2883  CD  PRO A 180      -6.941  38.141 -23.274  1.00  1.67           C  
ATOM   2884  HA  PRO A 180      -9.347  36.168 -23.257  1.00  1.67           H  
ATOM   2885 1HB  PRO A 180      -6.449  35.315 -23.212  1.00  1.67           H  
ATOM   2886 2HB  PRO A 180      -7.649  35.112 -24.495  1.00  1.67           H  
ATOM   2887 1HG  PRO A 180      -5.759  37.017 -24.708  1.00  1.67           H  
ATOM   2888 2HG  PRO A 180      -7.408  37.354 -25.252  1.00  1.67           H  
ATOM   2889 1HD  PRO A 180      -6.041  38.162 -22.716  1.00  1.67           H  
ATOM   2890 2HD  PRO A 180      -7.198  39.103 -23.746  1.00  1.67           H  
ATOM   2891  N   THR A 181      -9.008  34.272 -21.542  1.00  1.41           N  
ATOM   2892  CA  THR A 181      -8.947  33.365 -20.415  1.00  1.41           C  
ATOM   2893  C   THR A 181      -7.776  32.407 -20.515  1.00  1.41           C  
ATOM   2894  O   THR A 181      -7.242  32.163 -21.599  1.00  1.41           O  
ATOM   2895  CB  THR A 181     -10.230  32.553 -20.350  1.00  1.41           C  
ATOM   2896  OG1 THR A 181     -10.345  31.798 -21.584  1.00  1.41           O  
ATOM   2897  CG2 THR A 181     -11.431  33.470 -20.194  1.00  1.41           C  
ATOM   2898  H   THR A 181      -9.567  34.016 -22.366  1.00  1.41           H  
ATOM   2899  HA  THR A 181      -8.841  33.937 -19.499  1.00  1.41           H  
ATOM   2900  HB  THR A 181     -10.183  31.864 -19.509  1.00  1.41           H  
ATOM   2901  HG1 THR A 181     -10.482  32.445 -22.336  1.00  1.41           H  
ATOM   2902 1HG2 THR A 181     -12.343  32.875 -20.160  1.00  1.41           H  
ATOM   2903 2HG2 THR A 181     -11.334  34.042 -19.272  1.00  1.41           H  
ATOM   2904 3HG2 THR A 181     -11.476  34.155 -21.045  1.00  1.41           H  
ATOM   2905  N   LEU A 182      -7.440  31.788 -19.394  1.00  1.22           N  
ATOM   2906  CA  LEU A 182      -6.424  30.747 -19.361  1.00  1.22           C  
ATOM   2907  C   LEU A 182      -6.743  29.647 -20.364  1.00  1.22           C  
ATOM   2908  O   LEU A 182      -5.863  29.194 -21.094  1.00  1.22           O  
ATOM   2909  CB  LEU A 182      -6.317  30.163 -17.956  1.00  1.22           C  
ATOM   2910  CG  LEU A 182      -5.315  29.034 -17.785  1.00  1.22           C  
ATOM   2911  CD1 LEU A 182      -3.916  29.532 -18.059  1.00  1.22           C  
ATOM   2912  CD2 LEU A 182      -5.446  28.491 -16.404  1.00  1.22           C  
ATOM   2913  H   LEU A 182      -7.884  32.083 -18.525  1.00  1.22           H  
ATOM   2914  HA  LEU A 182      -5.467  31.184 -19.630  1.00  1.22           H  
ATOM   2915 1HB  LEU A 182      -6.039  30.967 -17.270  1.00  1.22           H  
ATOM   2916 2HB  LEU A 182      -7.296  29.789 -17.660  1.00  1.22           H  
ATOM   2917  HG  LEU A 182      -5.533  28.252 -18.502  1.00  1.22           H  
ATOM   2918 1HD1 LEU A 182      -3.212  28.715 -17.941  1.00  1.22           H  
ATOM   2919 2HD1 LEU A 182      -3.855  29.919 -19.077  1.00  1.22           H  
ATOM   2920 3HD1 LEU A 182      -3.669  30.329 -17.356  1.00  1.22           H  
ATOM   2921 1HD2 LEU A 182      -4.776  27.680 -16.266  1.00  1.22           H  
ATOM   2922 2HD2 LEU A 182      -5.220  29.266 -15.700  1.00  1.22           H  
ATOM   2923 3HD2 LEU A 182      -6.462  28.147 -16.260  1.00  1.22           H  
ATOM   2924  N   GLU A 183      -8.010  29.227 -20.418  1.00  1.11           N  
ATOM   2925  CA  GLU A 183      -8.428  28.191 -21.357  1.00  1.11           C  
ATOM   2926  C   GLU A 183      -8.097  28.563 -22.788  1.00  1.11           C  
ATOM   2927  O   GLU A 183      -7.524  27.761 -23.532  1.00  1.11           O  
ATOM   2928  CB  GLU A 183      -9.933  27.934 -21.227  1.00  1.11           C  
ATOM   2929  CG  GLU A 183     -10.495  26.888 -22.207  1.00  1.11           C  
ATOM   2930  CD  GLU A 183     -11.963  26.577 -21.989  1.00  1.11           C  
ATOM   2931  OE1 GLU A 183     -12.552  27.138 -21.097  1.00  1.11           O  
ATOM   2932  OE2 GLU A 183     -12.489  25.771 -22.723  1.00  1.11           O  
ATOM   2933  H   GLU A 183      -8.689  29.644 -19.798  1.00  1.11           H  
ATOM   2934  HA  GLU A 183      -7.901  27.279 -21.129  1.00  1.11           H  
ATOM   2935 1HB  GLU A 183     -10.156  27.600 -20.215  1.00  1.11           H  
ATOM   2936 2HB  GLU A 183     -10.472  28.870 -21.389  1.00  1.11           H  
ATOM   2937 1HG  GLU A 183     -10.375  27.281 -23.218  1.00  1.11           H  
ATOM   2938 2HG  GLU A 183      -9.927  25.979 -22.147  1.00  1.11           H  
ATOM   2939  N   GLU A 184      -8.407  29.796 -23.177  1.00  1.05           N  
ATOM   2940  CA  GLU A 184      -8.107  30.226 -24.539  1.00  1.05           C  
ATOM   2941  C   GLU A 184      -6.604  30.250 -24.826  1.00  1.05           C  
ATOM   2942  O   GLU A 184      -6.168  29.879 -25.918  1.00  1.05           O  
ATOM   2943  CB  GLU A 184      -8.736  31.594 -24.780  1.00  1.05           C  
ATOM   2944  CG  GLU A 184     -10.267  31.550 -24.878  1.00  1.05           C  
ATOM   2945  CD  GLU A 184     -10.924  32.897 -24.768  1.00  1.05           C  
ATOM   2946  OE1 GLU A 184     -10.611  33.604 -23.823  1.00  1.05           O  
ATOM   2947  OE2 GLU A 184     -11.726  33.229 -25.610  1.00  1.05           O  
ATOM   2948  H   GLU A 184      -8.881  30.437 -22.532  1.00  1.05           H  
ATOM   2949  HA  GLU A 184      -8.566  29.515 -25.224  1.00  1.05           H  
ATOM   2950 1HB  GLU A 184      -8.464  32.269 -23.966  1.00  1.05           H  
ATOM   2951 2HB  GLU A 184      -8.344  32.020 -25.704  1.00  1.05           H  
ATOM   2952 1HG  GLU A 184     -10.538  31.109 -25.836  1.00  1.05           H  
ATOM   2953 2HG  GLU A 184     -10.648  30.896 -24.093  1.00  1.05           H  
ATOM   2954  N   ILE A 185      -5.798  30.645 -23.846  1.00  1.03           N  
ATOM   2955  CA  ILE A 185      -4.362  30.718 -24.080  1.00  1.03           C  
ATOM   2956  C   ILE A 185      -3.727  29.329 -24.144  1.00  1.03           C  
ATOM   2957  O   ILE A 185      -2.930  29.048 -25.050  1.00  1.03           O  
ATOM   2958  CB  ILE A 185      -3.682  31.604 -23.022  1.00  1.03           C  
ATOM   2959  CG1 ILE A 185      -4.240  33.036 -23.137  1.00  1.03           C  
ATOM   2960  CG2 ILE A 185      -2.173  31.601 -23.186  1.00  1.03           C  
ATOM   2961  CD1 ILE A 185      -4.040  33.667 -24.494  1.00  1.03           C  
ATOM   2962  H   ILE A 185      -6.201  30.944 -22.954  1.00  1.03           H  
ATOM   2963  HA  ILE A 185      -4.206  31.195 -25.045  1.00  1.03           H  
ATOM   2964  HB  ILE A 185      -3.939  31.228 -22.027  1.00  1.03           H  
ATOM   2965 1HG1 ILE A 185      -5.304  33.020 -22.920  1.00  1.03           H  
ATOM   2966 2HG1 ILE A 185      -3.751  33.664 -22.412  1.00  1.03           H  
ATOM   2967 1HG2 ILE A 185      -1.732  32.233 -22.421  1.00  1.03           H  
ATOM   2968 2HG2 ILE A 185      -1.807  30.587 -23.084  1.00  1.03           H  
ATOM   2969 3HG2 ILE A 185      -1.911  31.986 -24.168  1.00  1.03           H  
ATOM   2970 1HD1 ILE A 185      -4.453  34.676 -24.486  1.00  1.03           H  
ATOM   2971 2HD1 ILE A 185      -2.976  33.716 -24.720  1.00  1.03           H  
ATOM   2972 3HD1 ILE A 185      -4.547  33.071 -25.250  1.00  1.03           H  
ATOM   2973  N   ILE A 186      -4.106  28.435 -23.236  1.00  1.03           N  
ATOM   2974  CA  ILE A 186      -3.547  27.094 -23.284  1.00  1.03           C  
ATOM   2975  C   ILE A 186      -3.991  26.391 -24.570  1.00  1.03           C  
ATOM   2976  O   ILE A 186      -3.181  25.731 -25.228  1.00  1.03           O  
ATOM   2977  CB  ILE A 186      -3.993  26.250 -22.070  1.00  1.03           C  
ATOM   2978  CG1 ILE A 186      -3.448  26.820 -20.737  1.00  1.03           C  
ATOM   2979  CG2 ILE A 186      -3.521  24.814 -22.230  1.00  1.03           C  
ATOM   2980  CD1 ILE A 186      -1.959  26.811 -20.638  1.00  1.03           C  
ATOM   2981  H   ILE A 186      -4.775  28.691 -22.510  1.00  1.03           H  
ATOM   2982  HA  ILE A 186      -2.463  27.166 -23.281  1.00  1.03           H  
ATOM   2983  HB  ILE A 186      -5.082  26.270 -22.015  1.00  1.03           H  
ATOM   2984 1HG1 ILE A 186      -3.791  27.843 -20.631  1.00  1.03           H  
ATOM   2985 2HG1 ILE A 186      -3.847  26.233 -19.911  1.00  1.03           H  
ATOM   2986 1HG2 ILE A 186      -3.856  24.219 -21.382  1.00  1.03           H  
ATOM   2987 2HG2 ILE A 186      -3.930  24.396 -23.149  1.00  1.03           H  
ATOM   2988 3HG2 ILE A 186      -2.436  24.801 -22.276  1.00  1.03           H  
ATOM   2989 1HD1 ILE A 186      -1.652  27.225 -19.683  1.00  1.03           H  
ATOM   2990 2HD1 ILE A 186      -1.596  25.787 -20.723  1.00  1.03           H  
ATOM   2991 3HD1 ILE A 186      -1.559  27.406 -21.438  1.00  1.03           H  
ATOM   2992  N   ALA A 187      -5.270  26.547 -24.950  1.00  1.02           N  
ATOM   2993  CA  ALA A 187      -5.800  25.921 -26.159  1.00  1.02           C  
ATOM   2994  C   ALA A 187      -5.085  26.382 -27.430  1.00  1.02           C  
ATOM   2995  O   ALA A 187      -4.866  25.578 -28.349  1.00  1.02           O  
ATOM   2996  CB  ALA A 187      -7.280  26.238 -26.289  1.00  1.02           C  
ATOM   2997  H   ALA A 187      -5.913  27.098 -24.381  1.00  1.02           H  
ATOM   2998  HA  ALA A 187      -5.666  24.847 -26.065  1.00  1.02           H  
ATOM   2999 1HB  ALA A 187      -7.682  25.747 -27.172  1.00  1.02           H  
ATOM   3000 2HB  ALA A 187      -7.806  25.887 -25.402  1.00  1.02           H  
ATOM   3001 3HB  ALA A 187      -7.407  27.318 -26.381  1.00  1.02           H  
ATOM   3002  N   LYS A 188      -4.737  27.671 -27.506  1.00  1.00           N  
ATOM   3003  CA  LYS A 188      -4.045  28.210 -28.672  1.00  1.00           C  
ATOM   3004  C   LYS A 188      -2.591  27.765 -28.776  1.00  1.00           C  
ATOM   3005  O   LYS A 188      -2.091  27.524 -29.877  1.00  1.00           O  
ATOM   3006  CB  LYS A 188      -4.116  29.739 -28.679  1.00  1.00           C  
ATOM   3007  CG  LYS A 188      -5.499  30.307 -29.003  1.00  1.00           C  
ATOM   3008  CD  LYS A 188      -5.507  31.831 -28.943  1.00  1.00           C  
ATOM   3009  CE  LYS A 188      -6.886  32.389 -29.275  1.00  1.00           C  
ATOM   3010  NZ  LYS A 188      -6.916  33.880 -29.218  1.00  1.00           N  
ATOM   3011  H   LYS A 188      -4.982  28.311 -26.747  1.00  1.00           H  
ATOM   3012  HA  LYS A 188      -4.561  27.850 -29.561  1.00  1.00           H  
ATOM   3013 1HB  LYS A 188      -3.832  30.109 -27.688  1.00  1.00           H  
ATOM   3014 2HB  LYS A 188      -3.401  30.135 -29.396  1.00  1.00           H  
ATOM   3015 1HG  LYS A 188      -5.775  30.002 -30.012  1.00  1.00           H  
ATOM   3016 2HG  LYS A 188      -6.239  29.909 -28.320  1.00  1.00           H  
ATOM   3017 1HD  LYS A 188      -5.232  32.146 -27.932  1.00  1.00           H  
ATOM   3018 2HD  LYS A 188      -4.778  32.232 -29.644  1.00  1.00           H  
ATOM   3019 1HE  LYS A 188      -7.166  32.068 -30.277  1.00  1.00           H  
ATOM   3020 2HE  LYS A 188      -7.610  31.993 -28.560  1.00  1.00           H  
ATOM   3021 1HZ  LYS A 188      -7.846  34.206 -29.444  1.00  1.00           H  
ATOM   3022 2HZ  LYS A 188      -6.669  34.186 -28.288  1.00  1.00           H  
ATOM   3023 3HZ  LYS A 188      -6.257  34.258 -29.883  1.00  1.00           H  
ATOM   3024  N   ASN A 189      -1.911  27.658 -27.636  1.00  0.96           N  
ATOM   3025  CA  ASN A 189      -0.493  27.313 -27.626  1.00  0.96           C  
ATOM   3026  C   ASN A 189      -0.175  25.813 -27.565  1.00  0.96           C  
ATOM   3027  O   ASN A 189       0.806  25.370 -28.160  1.00  0.96           O  
ATOM   3028  CB  ASN A 189       0.159  28.031 -26.470  1.00  0.96           C  
ATOM   3029  CG  ASN A 189       0.247  29.510 -26.679  1.00  0.96           C  
ATOM   3030  OD1 ASN A 189       1.164  30.027 -27.330  1.00  0.96           O  
ATOM   3031  ND2 ASN A 189      -0.718  30.202 -26.159  1.00  0.96           N  
ATOM   3032  H   ASN A 189      -2.374  27.880 -26.752  1.00  0.96           H  
ATOM   3033  HA  ASN A 189      -0.056  27.689 -28.550  1.00  0.96           H  
ATOM   3034 1HB  ASN A 189      -0.436  27.852 -25.572  1.00  0.96           H  
ATOM   3035 2HB  ASN A 189       1.155  27.626 -26.291  1.00  0.96           H  
ATOM   3036 1HD2 ASN A 189      -0.742  31.195 -26.260  1.00  0.96           H  
ATOM   3037 2HD2 ASN A 189      -1.464  29.706 -25.677  1.00  0.96           H  
ATOM   3038  N   LYS A 190      -0.970  25.038 -26.822  1.00  0.92           N  
ATOM   3039  CA  LYS A 190      -0.723  23.606 -26.624  1.00  0.92           C  
ATOM   3040  C   LYS A 190       0.741  23.300 -26.254  1.00  0.92           C  
ATOM   3041  O   LYS A 190       1.389  22.498 -26.927  1.00  0.92           O  
ATOM   3042  CB  LYS A 190      -1.111  22.840 -27.889  1.00  0.92           C  
ATOM   3043  CG  LYS A 190      -2.585  22.972 -28.256  1.00  0.92           C  
ATOM   3044  CD  LYS A 190      -2.932  22.145 -29.484  1.00  0.92           C  
ATOM   3045  CE  LYS A 190      -4.445  22.106 -29.745  1.00  0.92           C  
ATOM   3046  NZ  LYS A 190      -5.004  23.440 -30.122  1.00  0.92           N  
ATOM   3047  H   LYS A 190      -1.780  25.443 -26.361  1.00  0.92           H  
ATOM   3048  HA  LYS A 190      -1.369  23.257 -25.820  1.00  0.92           H  
ATOM   3049 1HB  LYS A 190      -0.522  23.197 -28.734  1.00  0.92           H  
ATOM   3050 2HB  LYS A 190      -0.889  21.781 -27.758  1.00  0.92           H  
ATOM   3051 1HG  LYS A 190      -3.207  22.662 -27.416  1.00  0.92           H  
ATOM   3052 2HG  LYS A 190      -2.805  24.022 -28.469  1.00  0.92           H  
ATOM   3053 1HD  LYS A 190      -2.437  22.580 -30.354  1.00  0.92           H  
ATOM   3054 2HD  LYS A 190      -2.568  21.127 -29.352  1.00  0.92           H  
ATOM   3055 1HE  LYS A 190      -4.637  21.406 -30.556  1.00  0.92           H  
ATOM   3056 2HE  LYS A 190      -4.952  21.755 -28.848  1.00  0.92           H  
ATOM   3057 1HZ  LYS A 190      -5.992  23.354 -30.289  1.00  0.92           H  
ATOM   3058 2HZ  LYS A 190      -4.860  24.135 -29.366  1.00  0.92           H  
ATOM   3059 3HZ  LYS A 190      -4.552  23.773 -30.958  1.00  0.92           H  
ATOM   3060  N   PRO A 191       1.271  23.882 -25.162  1.00  0.87           N  
ATOM   3061  CA  PRO A 191       2.662  23.807 -24.738  1.00  0.87           C  
ATOM   3062  C   PRO A 191       3.137  22.462 -24.198  1.00  0.87           C  
ATOM   3063  O   PRO A 191       2.369  21.719 -23.573  1.00  0.87           O  
ATOM   3064  CB  PRO A 191       2.686  24.827 -23.612  1.00  0.87           C  
ATOM   3065  CG  PRO A 191       1.280  24.824 -23.078  1.00  0.87           C  
ATOM   3066  CD  PRO A 191       0.411  24.657 -24.248  1.00  0.87           C  
ATOM   3067  HA  PRO A 191       3.302  24.134 -25.573  1.00  0.87           H  
ATOM   3068 1HB  PRO A 191       3.423  24.532 -22.855  1.00  0.87           H  
ATOM   3069 2HB  PRO A 191       2.996  25.805 -23.996  1.00  0.87           H  
ATOM   3070 1HG  PRO A 191       1.181  23.984 -22.389  1.00  0.87           H  
ATOM   3071 2HG  PRO A 191       1.067  25.735 -22.524  1.00  0.87           H  
ATOM   3072 1HD  PRO A 191      -0.493  24.113 -23.969  1.00  0.87           H  
ATOM   3073 2HD  PRO A 191       0.196  25.652 -24.632  1.00  0.87           H  
ATOM   3074  N   LYS A 192       4.454  22.225 -24.350  1.00  0.82           N  
ATOM   3075  CA  LYS A 192       5.161  21.087 -23.751  1.00  0.82           C  
ATOM   3076  C   LYS A 192       5.857  21.510 -22.453  1.00  0.82           C  
ATOM   3077  O   LYS A 192       6.280  20.666 -21.656  1.00  0.82           O  
ATOM   3078  CB  LYS A 192       6.174  20.512 -24.727  1.00  0.82           C  
ATOM   3079  CG  LYS A 192       5.552  19.904 -25.979  1.00  0.82           C  
ATOM   3080  CD  LYS A 192       6.613  19.331 -26.910  1.00  0.82           C  
ATOM   3081  CE  LYS A 192       5.986  18.724 -28.161  1.00  0.82           C  
ATOM   3082  NZ  LYS A 192       7.017  18.198 -29.098  1.00  0.82           N  
ATOM   3083  H   LYS A 192       4.990  22.867 -24.916  1.00  0.82           H  
ATOM   3084  HA  LYS A 192       4.432  20.312 -23.504  1.00  0.82           H  
ATOM   3085 1HB  LYS A 192       6.870  21.294 -25.035  1.00  0.82           H  
ATOM   3086 2HB  LYS A 192       6.753  19.735 -24.229  1.00  0.82           H  
ATOM   3087 1HG  LYS A 192       4.863  19.109 -25.687  1.00  0.82           H  
ATOM   3088 2HG  LYS A 192       4.987  20.669 -26.512  1.00  0.82           H  
ATOM   3089 1HD  LYS A 192       7.304  20.121 -27.206  1.00  0.82           H  
ATOM   3090 2HD  LYS A 192       7.176  18.558 -26.387  1.00  0.82           H  
ATOM   3091 1HE  LYS A 192       5.325  17.909 -27.869  1.00  0.82           H  
ATOM   3092 2HE  LYS A 192       5.401  19.489 -28.673  1.00  0.82           H  
ATOM   3093 1HZ  LYS A 192       6.564  17.807 -29.912  1.00  0.82           H  
ATOM   3094 2HZ  LYS A 192       7.629  18.950 -29.383  1.00  0.82           H  
ATOM   3095 3HZ  LYS A 192       7.558  17.481 -28.637  1.00  0.82           H  
ATOM   3096  N   LYS A 193       5.991  22.833 -22.290  1.00  0.78           N  
ATOM   3097  CA  LYS A 193       6.573  23.484 -21.116  1.00  0.78           C  
ATOM   3098  C   LYS A 193       5.782  24.749 -20.779  1.00  0.78           C  
ATOM   3099  O   LYS A 193       5.537  25.569 -21.680  1.00  0.78           O  
ATOM   3100  CB  LYS A 193       8.037  23.914 -21.335  1.00  0.78           C  
ATOM   3101  CG  LYS A 193       9.082  22.814 -21.517  1.00  0.78           C  
ATOM   3102  CD  LYS A 193      10.496  23.436 -21.572  1.00  0.78           C  
ATOM   3103  CE  LYS A 193      11.584  22.377 -21.684  1.00  0.78           C  
ATOM   3104  NZ  LYS A 193      12.967  22.982 -21.723  1.00  0.78           N  
ATOM   3105  H   LYS A 193       5.623  23.421 -23.015  1.00  0.78           H  
ATOM   3106  HA  LYS A 193       6.516  22.805 -20.266  1.00  0.78           H  
ATOM   3107 1HB  LYS A 193       8.093  24.543 -22.219  1.00  0.78           H  
ATOM   3108 2HB  LYS A 193       8.356  24.527 -20.489  1.00  0.78           H  
ATOM   3109 1HG  LYS A 193       9.033  22.109 -20.690  1.00  0.78           H  
ATOM   3110 2HG  LYS A 193       8.892  22.274 -22.442  1.00  0.78           H  
ATOM   3111 1HD  LYS A 193      10.568  24.115 -22.427  1.00  0.78           H  
ATOM   3112 2HD  LYS A 193      10.674  24.018 -20.666  1.00  0.78           H  
ATOM   3113 1HE  LYS A 193      11.515  21.706 -20.825  1.00  0.78           H  
ATOM   3114 2HE  LYS A 193      11.425  21.801 -22.594  1.00  0.78           H  
ATOM   3115 1HZ  LYS A 193      13.644  22.247 -21.796  1.00  0.78           H  
ATOM   3116 2HZ  LYS A 193      13.051  23.591 -22.523  1.00  0.78           H  
ATOM   3117 3HZ  LYS A 193      13.175  23.532 -20.860  1.00  0.78           H  
ATOM   3118  N   ILE A 194       5.427  24.914 -19.501  1.00  0.75           N  
ATOM   3119  CA  ILE A 194       4.758  26.121 -19.018  1.00  0.75           C  
ATOM   3120  C   ILE A 194       5.432  26.733 -17.782  1.00  0.75           C  
ATOM   3121  O   ILE A 194       5.674  26.035 -16.792  1.00  0.75           O  
ATOM   3122  CB  ILE A 194       3.278  25.883 -18.686  1.00  0.75           C  
ATOM   3123  CG1 ILE A 194       2.522  25.415 -19.876  1.00  0.75           C  
ATOM   3124  CG2 ILE A 194       2.659  27.162 -18.226  1.00  0.75           C  
ATOM   3125  CD1 ILE A 194       1.169  25.013 -19.517  1.00  0.75           C  
ATOM   3126  H   ILE A 194       5.632  24.167 -18.846  1.00  0.75           H  
ATOM   3127  HA  ILE A 194       4.793  26.844 -19.816  1.00  0.75           H  
ATOM   3128  HB  ILE A 194       3.194  25.133 -17.910  1.00  0.75           H  
ATOM   3129 1HG1 ILE A 194       2.474  26.218 -20.598  1.00  0.75           H  
ATOM   3130 2HG1 ILE A 194       3.024  24.575 -20.328  1.00  0.75           H  
ATOM   3131 1HG2 ILE A 194       1.622  26.988 -17.999  1.00  0.75           H  
ATOM   3132 2HG2 ILE A 194       3.177  27.508 -17.347  1.00  0.75           H  
ATOM   3133 3HG2 ILE A 194       2.737  27.915 -19.015  1.00  0.75           H  
ATOM   3134 1HD1 ILE A 194       0.616  24.680 -20.367  1.00  0.75           H  
ATOM   3135 2HD1 ILE A 194       1.253  24.200 -18.803  1.00  0.75           H  
ATOM   3136 3HD1 ILE A 194       0.653  25.858 -19.070  1.00  0.75           H  
ATOM   3137  N   ASN A 195       5.731  28.029 -17.870  1.00  0.75           N  
ATOM   3138  CA  ASN A 195       6.318  28.817 -16.787  1.00  0.75           C  
ATOM   3139  C   ASN A 195       5.257  29.690 -16.136  1.00  0.75           C  
ATOM   3140  O   ASN A 195       4.736  30.607 -16.767  1.00  0.75           O  
ATOM   3141  CB  ASN A 195       7.431  29.686 -17.300  1.00  0.75           C  
ATOM   3142  CG  ASN A 195       8.574  28.923 -17.822  1.00  0.75           C  
ATOM   3143  OD1 ASN A 195       9.091  28.010 -17.159  1.00  0.75           O  
ATOM   3144  ND2 ASN A 195       8.969  29.277 -19.010  1.00  0.75           N  
ATOM   3145  H   ASN A 195       5.498  28.496 -18.743  1.00  0.75           H  
ATOM   3146  HA  ASN A 195       6.704  28.142 -16.023  1.00  0.75           H  
ATOM   3147 1HB  ASN A 195       7.057  30.278 -18.113  1.00  0.75           H  
ATOM   3148 2HB  ASN A 195       7.737  30.382 -16.542  1.00  0.75           H  
ATOM   3149 1HD2 ASN A 195       9.746  28.819 -19.457  1.00  0.75           H  
ATOM   3150 2HD2 ASN A 195       8.494  30.045 -19.481  1.00  0.75           H  
ATOM   3151  N   LEU A 196       4.907  29.409 -14.900  1.00  0.76           N  
ATOM   3152  CA  LEU A 196       3.847  30.169 -14.260  1.00  0.76           C  
ATOM   3153  C   LEU A 196       4.418  31.187 -13.303  1.00  0.76           C  
ATOM   3154  O   LEU A 196       5.287  30.849 -12.508  1.00  0.76           O  
ATOM   3155  CB  LEU A 196       2.971  29.207 -13.482  1.00  0.76           C  
ATOM   3156  CG  LEU A 196       2.428  28.106 -14.287  1.00  0.76           C  
ATOM   3157  CD1 LEU A 196       1.629  27.144 -13.399  1.00  0.76           C  
ATOM   3158  CD2 LEU A 196       1.629  28.708 -15.364  1.00  0.76           C  
ATOM   3159  H   LEU A 196       5.368  28.649 -14.406  1.00  0.76           H  
ATOM   3160  HA  LEU A 196       3.258  30.685 -15.018  1.00  0.76           H  
ATOM   3161 1HB  LEU A 196       3.565  28.764 -12.693  1.00  0.76           H  
ATOM   3162 2HB  LEU A 196       2.166  29.751 -13.035  1.00  0.76           H  
ATOM   3163  HG  LEU A 196       3.249  27.536 -14.728  1.00  0.76           H  
ATOM   3164 1HD1 LEU A 196       1.239  26.328 -14.003  1.00  0.76           H  
ATOM   3165 2HD1 LEU A 196       2.286  26.738 -12.625  1.00  0.76           H  
ATOM   3166 3HD1 LEU A 196       0.815  27.659 -12.922  1.00  0.76           H  
ATOM   3167 1HD2 LEU A 196       1.260  27.947 -15.964  1.00  0.76           H  
ATOM   3168 2HD2 LEU A 196       0.817  29.275 -14.962  1.00  0.76           H  
ATOM   3169 3HD2 LEU A 196       2.263  29.363 -15.957  1.00  0.76           H  
ATOM   3170  N   PHE A 197       3.916  32.411 -13.339  1.00  0.78           N  
ATOM   3171  CA  PHE A 197       4.361  33.430 -12.396  1.00  0.78           C  
ATOM   3172  C   PHE A 197       3.244  33.922 -11.515  1.00  0.78           C  
ATOM   3173  O   PHE A 197       2.218  34.427 -11.971  1.00  0.78           O  
ATOM   3174  CB  PHE A 197       4.996  34.599 -13.112  1.00  0.78           C  
ATOM   3175  CG  PHE A 197       6.277  34.324 -13.762  1.00  0.78           C  
ATOM   3176  CD1 PHE A 197       6.355  33.691 -14.995  1.00  0.78           C  
ATOM   3177  CD2 PHE A 197       7.421  34.779 -13.179  1.00  0.78           C  
ATOM   3178  CE1 PHE A 197       7.579  33.499 -15.586  1.00  0.78           C  
ATOM   3179  CE2 PHE A 197       8.621  34.608 -13.772  1.00  0.78           C  
ATOM   3180  CZ  PHE A 197       8.714  33.970 -14.962  1.00  0.78           C  
ATOM   3181  H   PHE A 197       3.218  32.642 -14.046  1.00  0.78           H  
ATOM   3182  HA  PHE A 197       5.114  32.992 -11.751  1.00  0.78           H  
ATOM   3183 1HB  PHE A 197       4.357  34.902 -13.828  1.00  0.78           H  
ATOM   3184 2HB  PHE A 197       5.133  35.424 -12.417  1.00  0.78           H  
ATOM   3185  HD1 PHE A 197       5.440  33.339 -15.485  1.00  0.78           H  
ATOM   3186  HD2 PHE A 197       7.352  35.301 -12.228  1.00  0.78           H  
ATOM   3187  HE1 PHE A 197       7.647  32.994 -16.545  1.00  0.78           H  
ATOM   3188  HE2 PHE A 197       9.497  34.986 -13.300  1.00  0.78           H  
ATOM   3189  HZ  PHE A 197       9.684  33.842 -15.414  1.00  0.78           H  
ATOM   3190  N   VAL A 198       3.441  33.742 -10.236  1.00  0.82           N  
ATOM   3191  CA  VAL A 198       2.480  34.146  -9.241  1.00  0.82           C  
ATOM   3192  C   VAL A 198       3.207  35.068  -8.278  1.00  0.82           C  
ATOM   3193  O   VAL A 198       4.355  34.810  -7.915  1.00  0.82           O  
ATOM   3194  CB  VAL A 198       1.877  32.904  -8.573  1.00  0.82           C  
ATOM   3195  CG1 VAL A 198       0.887  33.293  -7.493  1.00  0.82           C  
ATOM   3196  CG2 VAL A 198       1.203  32.061  -9.635  1.00  0.82           C  
ATOM   3197  H   VAL A 198       4.302  33.284  -9.935  1.00  0.82           H  
ATOM   3198  HA  VAL A 198       1.675  34.706  -9.719  1.00  0.82           H  
ATOM   3199  HB  VAL A 198       2.672  32.326  -8.101  1.00  0.82           H  
ATOM   3200 1HG1 VAL A 198       0.482  32.398  -7.041  1.00  0.82           H  
ATOM   3201 2HG1 VAL A 198       1.387  33.887  -6.728  1.00  0.82           H  
ATOM   3202 3HG1 VAL A 198       0.076  33.872  -7.931  1.00  0.82           H  
ATOM   3203 1HG2 VAL A 198       0.805  31.207  -9.180  1.00  0.82           H  
ATOM   3204 2HG2 VAL A 198       0.404  32.632 -10.102  1.00  0.82           H  
ATOM   3205 3HG2 VAL A 198       1.920  31.756 -10.391  1.00  0.82           H  
ATOM   3206  N   GLY A 199       2.591  36.180  -7.936  1.00  0.88           N  
ATOM   3207  CA  GLY A 199       3.270  37.142  -7.093  1.00  0.88           C  
ATOM   3208  C   GLY A 199       3.207  36.725  -5.662  1.00  0.88           C  
ATOM   3209  O   GLY A 199       2.902  35.575  -5.350  1.00  0.88           O  
ATOM   3210  H   GLY A 199       1.650  36.361  -8.254  1.00  0.88           H  
ATOM   3211 1HA  GLY A 199       4.311  37.239  -7.397  1.00  0.88           H  
ATOM   3212 2HA  GLY A 199       2.814  38.124  -7.211  1.00  0.88           H  
ATOM   3213  N   ASP A 200       3.571  37.633  -4.796  1.00  0.95           N  
ATOM   3214  CA  ASP A 200       3.562  37.327  -3.381  1.00  0.95           C  
ATOM   3215  C   ASP A 200       2.191  37.718  -2.910  1.00  0.95           C  
ATOM   3216  O   ASP A 200       1.348  38.071  -3.736  1.00  0.95           O  
ATOM   3217  CB  ASP A 200       4.745  37.999  -2.681  1.00  0.95           C  
ATOM   3218  CG  ASP A 200       4.714  39.466  -2.683  1.00  0.95           C  
ATOM   3219  OD1 ASP A 200       3.665  40.046  -2.759  1.00  0.95           O  
ATOM   3220  OD2 ASP A 200       5.784  40.037  -2.677  1.00  0.95           O  
ATOM   3221  H   ASP A 200       3.795  38.572  -5.140  1.00  0.95           H  
ATOM   3222  HA  ASP A 200       3.676  36.250  -3.243  1.00  0.95           H  
ATOM   3223 1HB  ASP A 200       4.797  37.654  -1.644  1.00  0.95           H  
ATOM   3224 2HB  ASP A 200       5.676  37.689  -3.149  1.00  0.95           H  
ATOM   3225  N   GLU A 201       1.934  37.708  -1.622  1.00  1.05           N  
ATOM   3226  CA  GLU A 201       0.598  38.032  -1.150  1.00  1.05           C  
ATOM   3227  C   GLU A 201       0.114  39.429  -1.585  1.00  1.05           C  
ATOM   3228  O   GLU A 201      -1.100  39.685  -1.617  1.00  1.05           O  
ATOM   3229  CB  GLU A 201       0.554  37.911   0.373  1.00  1.05           C  
ATOM   3230  CG  GLU A 201       1.422  38.911   1.130  1.00  1.05           C  
ATOM   3231  CD  GLU A 201       1.327  38.742   2.619  1.00  1.05           C  
ATOM   3232  OE1 GLU A 201       0.503  37.967   3.057  1.00  1.05           O  
ATOM   3233  OE2 GLU A 201       2.083  39.371   3.322  1.00  1.05           O  
ATOM   3234  H   GLU A 201       2.653  37.441  -0.969  1.00  1.05           H  
ATOM   3235  HA  GLU A 201      -0.088  37.300  -1.571  1.00  1.05           H  
ATOM   3236 1HB  GLU A 201      -0.471  38.041   0.714  1.00  1.05           H  
ATOM   3237 2HB  GLU A 201       0.874  36.914   0.666  1.00  1.05           H  
ATOM   3238 1HG  GLU A 201       2.462  38.799   0.815  1.00  1.05           H  
ATOM   3239 2HG  GLU A 201       1.100  39.914   0.876  1.00  1.05           H  
ATOM   3240  N   ASN A 202       1.063  40.323  -1.900  1.00  1.17           N  
ATOM   3241  CA  ASN A 202       0.801  41.690  -2.297  1.00  1.17           C  
ATOM   3242  C   ASN A 202       0.886  41.884  -3.823  1.00  1.17           C  
ATOM   3243  O   ASN A 202       0.729  43.015  -4.297  1.00  1.17           O  
ATOM   3244  CB  ASN A 202       1.810  42.590  -1.610  1.00  1.17           C  
ATOM   3245  CG  ASN A 202       1.655  42.650  -0.106  1.00  1.17           C  
ATOM   3246  OD1 ASN A 202       0.529  42.739   0.403  1.00  1.17           O  
ATOM   3247  ND2 ASN A 202       2.762  42.584   0.629  1.00  1.17           N  
ATOM   3248  H   ASN A 202       2.044  40.033  -1.914  1.00  1.17           H  
ATOM   3249  HA  ASN A 202      -0.208  41.958  -1.983  1.00  1.17           H  
ATOM   3250 1HB  ASN A 202       2.795  42.200  -1.828  1.00  1.17           H  
ATOM   3251 2HB  ASN A 202       1.755  43.599  -2.021  1.00  1.17           H  
ATOM   3252 1HD2 ASN A 202       2.694  42.606   1.627  1.00  1.17           H  
ATOM   3253 2HD2 ASN A 202       3.696  42.484   0.206  1.00  1.17           H  
ATOM   3254  N   GLY A 203       1.057  40.781  -4.578  1.00  1.30           N  
ATOM   3255  CA  GLY A 203       1.170  40.764  -6.048  1.00  1.30           C  
ATOM   3256  C   GLY A 203       2.531  41.208  -6.633  1.00  1.30           C  
ATOM   3257  O   GLY A 203       3.581  40.649  -6.278  1.00  1.30           O  
ATOM   3258  H   GLY A 203       1.152  39.883  -4.104  1.00  1.30           H  
ATOM   3259 1HA  GLY A 203       0.960  39.750  -6.387  1.00  1.30           H  
ATOM   3260 2HA  GLY A 203       0.382  41.379  -6.465  1.00  1.30           H  
ATOM   3261  N   PHE A 204       2.483  42.117  -7.632  1.00  1.44           N  
ATOM   3262  CA  PHE A 204       3.685  42.605  -8.364  1.00  1.44           C  
ATOM   3263  C   PHE A 204       3.698  44.127  -8.587  1.00  1.44           C  
ATOM   3264  O   PHE A 204       2.658  44.741  -8.731  1.00  1.44           O  
ATOM   3265  CB  PHE A 204       3.841  41.988  -9.772  1.00  1.44           C  
ATOM   3266  CG  PHE A 204       4.075  40.494  -9.904  1.00  1.44           C  
ATOM   3267  CD1 PHE A 204       3.039  39.618 -10.179  1.00  1.44           C  
ATOM   3268  CD2 PHE A 204       5.361  39.976  -9.752  1.00  1.44           C  
ATOM   3269  CE1 PHE A 204       3.279  38.264 -10.339  1.00  1.44           C  
ATOM   3270  CE2 PHE A 204       5.603  38.622  -9.884  1.00  1.44           C  
ATOM   3271  CZ  PHE A 204       4.567  37.765 -10.192  1.00  1.44           C  
ATOM   3272  H   PHE A 204       1.572  42.545  -7.829  1.00  1.44           H  
ATOM   3273  HA  PHE A 204       4.569  42.352  -7.777  1.00  1.44           H  
ATOM   3274 1HB  PHE A 204       2.947  42.224 -10.337  1.00  1.44           H  
ATOM   3275 2HB  PHE A 204       4.667  42.497 -10.279  1.00  1.44           H  
ATOM   3276  HD1 PHE A 204       2.033  40.010 -10.292  1.00  1.44           H  
ATOM   3277  HD2 PHE A 204       6.186  40.659  -9.524  1.00  1.44           H  
ATOM   3278  HE1 PHE A 204       2.453  37.587 -10.577  1.00  1.44           H  
ATOM   3279  HE2 PHE A 204       6.612  38.235  -9.758  1.00  1.44           H  
ATOM   3280  HZ  PHE A 204       4.759  36.697 -10.308  1.00  1.44           H  
ATOM   3281  N   SER A 205       4.873  44.738  -8.680  1.00  1.55           N  
ATOM   3282  CA  SER A 205       4.949  46.159  -9.050  1.00  1.55           C  
ATOM   3283  C   SER A 205       5.029  46.356 -10.563  1.00  1.55           C  
ATOM   3284  O   SER A 205       5.537  45.475 -11.256  1.00  1.55           O  
ATOM   3285  CB  SER A 205       6.188  46.748  -8.443  1.00  1.55           C  
ATOM   3286  OG  SER A 205       7.337  46.134  -9.006  1.00  1.55           O  
ATOM   3287  H   SER A 205       5.742  44.218  -8.522  1.00  1.55           H  
ATOM   3288  HA  SER A 205       4.063  46.671  -8.669  1.00  1.55           H  
ATOM   3289 1HB  SER A 205       6.212  47.820  -8.628  1.00  1.55           H  
ATOM   3290 2HB  SER A 205       6.181  46.595  -7.363  1.00  1.55           H  
ATOM   3291  HG  SER A 205       7.333  45.209  -8.644  1.00  1.55           H  
ATOM   3292  N   GLY A 206       4.726  47.565 -11.071  1.00  1.63           N  
ATOM   3293  CA  GLY A 206       4.941  47.838 -12.490  1.00  1.63           C  
ATOM   3294  C   GLY A 206       6.363  47.545 -12.955  1.00  1.63           C  
ATOM   3295  O   GLY A 206       6.559  47.083 -14.072  1.00  1.63           O  
ATOM   3296  H   GLY A 206       4.232  48.282 -10.529  1.00  1.63           H  
ATOM   3297 1HA  GLY A 206       4.241  47.259 -13.075  1.00  1.63           H  
ATOM   3298 2HA  GLY A 206       4.715  48.886 -12.686  1.00  1.63           H  
ATOM   3299  N   GLU A 207       7.375  47.784 -12.118  1.00  1.67           N  
ATOM   3300  CA  GLU A 207       8.746  47.488 -12.546  1.00  1.67           C  
ATOM   3301  C   GLU A 207       8.882  46.011 -12.891  1.00  1.67           C  
ATOM   3302  O   GLU A 207       9.435  45.638 -13.933  1.00  1.67           O  
ATOM   3303  CB  GLU A 207       9.749  47.851 -11.447  1.00  1.67           C  
ATOM   3304  CG  GLU A 207      11.197  47.549 -11.802  1.00  1.67           C  
ATOM   3305  CD  GLU A 207      12.196  47.936 -10.723  1.00  1.67           C  
ATOM   3306  OE1 GLU A 207      11.793  48.507  -9.737  1.00  1.67           O  
ATOM   3307  OE2 GLU A 207      13.364  47.632 -10.882  1.00  1.67           O  
ATOM   3308  H   GLU A 207       7.189  48.156 -11.198  1.00  1.67           H  
ATOM   3309  HA  GLU A 207       8.968  48.071 -13.440  1.00  1.67           H  
ATOM   3310 1HB  GLU A 207       9.670  48.913 -11.218  1.00  1.67           H  
ATOM   3311 2HB  GLU A 207       9.504  47.299 -10.537  1.00  1.67           H  
ATOM   3312 1HG  GLU A 207      11.264  46.483 -11.970  1.00  1.67           H  
ATOM   3313 2HG  GLU A 207      11.452  48.050 -12.735  1.00  1.67           H  
ATOM   3314  N   GLU A 208       8.345  45.174 -12.013  1.00  1.66           N  
ATOM   3315  CA  GLU A 208       8.391  43.734 -12.195  1.00  1.66           C  
ATOM   3316  C   GLU A 208       7.595  43.302 -13.422  1.00  1.66           C  
ATOM   3317  O   GLU A 208       8.002  42.399 -14.162  1.00  1.66           O  
ATOM   3318  CB  GLU A 208       7.900  43.107 -10.904  1.00  1.66           C  
ATOM   3319  CG  GLU A 208       8.919  43.340  -9.794  1.00  1.66           C  
ATOM   3320  CD  GLU A 208       8.450  43.071  -8.435  1.00  1.66           C  
ATOM   3321  OE1 GLU A 208       7.341  43.434  -8.115  1.00  1.66           O  
ATOM   3322  OE2 GLU A 208       9.215  42.578  -7.664  1.00  1.66           O  
ATOM   3323  H   GLU A 208       7.891  45.556 -11.172  1.00  1.66           H  
ATOM   3324  HA  GLU A 208       9.428  43.442 -12.344  1.00  1.66           H  
ATOM   3325 1HB  GLU A 208       6.966  43.562 -10.603  1.00  1.66           H  
ATOM   3326 2HB  GLU A 208       7.715  42.050 -11.031  1.00  1.66           H  
ATOM   3327 1HG  GLU A 208       9.790  42.727  -9.990  1.00  1.66           H  
ATOM   3328 2HG  GLU A 208       9.239  44.380  -9.853  1.00  1.66           H  
ATOM   3329  N   LEU A 209       6.471  43.976 -13.661  1.00  1.63           N  
ATOM   3330  CA  LEU A 209       5.637  43.616 -14.791  1.00  1.63           C  
ATOM   3331  C   LEU A 209       6.363  43.967 -16.086  1.00  1.63           C  
ATOM   3332  O   LEU A 209       6.317  43.220 -17.063  1.00  1.63           O  
ATOM   3333  CB  LEU A 209       4.341  44.372 -14.772  1.00  1.63           C  
ATOM   3334  CG  LEU A 209       3.481  44.168 -13.645  1.00  1.63           C  
ATOM   3335  CD1 LEU A 209       2.305  45.049 -13.856  1.00  1.63           C  
ATOM   3336  CD2 LEU A 209       3.166  42.732 -13.473  1.00  1.63           C  
ATOM   3337  H   LEU A 209       6.184  44.709 -13.009  1.00  1.63           H  
ATOM   3338  HA  LEU A 209       5.443  42.553 -14.765  1.00  1.63           H  
ATOM   3339 1HB  LEU A 209       4.536  45.438 -14.890  1.00  1.63           H  
ATOM   3340 2HB  LEU A 209       3.777  44.024 -15.589  1.00  1.63           H  
ATOM   3341  HG  LEU A 209       3.976  44.520 -12.763  1.00  1.63           H  
ATOM   3342 1HD1 LEU A 209       1.678  45.012 -13.009  1.00  1.63           H  
ATOM   3343 2HD1 LEU A 209       2.653  46.045 -13.990  1.00  1.63           H  
ATOM   3344 3HD1 LEU A 209       1.762  44.748 -14.742  1.00  1.63           H  
ATOM   3345 1HD2 LEU A 209       2.520  42.615 -12.616  1.00  1.63           H  
ATOM   3346 2HD2 LEU A 209       2.678  42.372 -14.359  1.00  1.63           H  
ATOM   3347 3HD2 LEU A 209       4.089  42.173 -13.312  1.00  1.63           H  
ATOM   3348  N   VAL A 210       7.079  45.088 -16.071  1.00  1.58           N  
ATOM   3349  CA  VAL A 210       7.875  45.494 -17.210  1.00  1.58           C  
ATOM   3350  C   VAL A 210       8.928  44.457 -17.504  1.00  1.58           C  
ATOM   3351  O   VAL A 210       9.118  44.097 -18.663  1.00  1.58           O  
ATOM   3352  CB  VAL A 210       8.495  46.882 -16.987  1.00  1.58           C  
ATOM   3353  CG1 VAL A 210       9.557  47.167 -18.046  1.00  1.58           C  
ATOM   3354  CG2 VAL A 210       7.365  47.942 -17.092  1.00  1.58           C  
ATOM   3355  H   VAL A 210       7.059  45.684 -15.245  1.00  1.58           H  
ATOM   3356  HA  VAL A 210       7.215  45.566 -18.074  1.00  1.58           H  
ATOM   3357  HB  VAL A 210       8.961  46.924 -16.007  1.00  1.58           H  
ATOM   3358 1HG1 VAL A 210       9.979  48.156 -17.876  1.00  1.58           H  
ATOM   3359 2HG1 VAL A 210      10.344  46.417 -17.963  1.00  1.58           H  
ATOM   3360 3HG1 VAL A 210       9.139  47.125 -19.019  1.00  1.58           H  
ATOM   3361 1HG2 VAL A 210       7.783  48.933 -16.933  1.00  1.58           H  
ATOM   3362 2HG2 VAL A 210       6.910  47.894 -18.072  1.00  1.58           H  
ATOM   3363 3HG2 VAL A 210       6.606  47.751 -16.350  1.00  1.58           H  
ATOM   3364  N   TYR A 211       9.587  43.931 -16.469  1.00  1.52           N  
ATOM   3365  CA  TYR A 211      10.588  42.900 -16.709  1.00  1.52           C  
ATOM   3366  C   TYR A 211       9.945  41.708 -17.412  1.00  1.52           C  
ATOM   3367  O   TYR A 211      10.497  41.156 -18.367  1.00  1.52           O  
ATOM   3368  CB  TYR A 211      11.205  42.442 -15.387  1.00  1.52           C  
ATOM   3369  CG  TYR A 211      12.063  43.480 -14.752  1.00  1.52           C  
ATOM   3370  CD1 TYR A 211      12.236  43.504 -13.375  1.00  1.52           C  
ATOM   3371  CD2 TYR A 211      12.668  44.431 -15.549  1.00  1.52           C  
ATOM   3372  CE1 TYR A 211      13.020  44.489 -12.804  1.00  1.52           C  
ATOM   3373  CE2 TYR A 211      13.448  45.406 -14.985  1.00  1.52           C  
ATOM   3374  CZ  TYR A 211      13.627  45.448 -13.624  1.00  1.52           C  
ATOM   3375  OH  TYR A 211      14.411  46.451 -13.079  1.00  1.52           O  
ATOM   3376  H   TYR A 211       9.409  44.282 -15.525  1.00  1.52           H  
ATOM   3377  HA  TYR A 211      11.363  43.303 -17.357  1.00  1.52           H  
ATOM   3378 1HB  TYR A 211      10.423  42.168 -14.686  1.00  1.52           H  
ATOM   3379 2HB  TYR A 211      11.812  41.555 -15.560  1.00  1.52           H  
ATOM   3380  HD1 TYR A 211      11.755  42.753 -12.748  1.00  1.52           H  
ATOM   3381  HD2 TYR A 211      12.525  44.409 -16.628  1.00  1.52           H  
ATOM   3382  HE1 TYR A 211      13.162  44.522 -11.725  1.00  1.52           H  
ATOM   3383  HE2 TYR A 211      13.922  46.156 -15.616  1.00  1.52           H  
ATOM   3384  HH  TYR A 211      14.047  46.726 -12.208  1.00  1.52           H  
ATOM   3385  N   PHE A 212       8.745  41.341 -16.981  1.00  1.48           N  
ATOM   3386  CA  PHE A 212       8.044  40.241 -17.620  1.00  1.48           C  
ATOM   3387  C   PHE A 212       7.873  40.518 -19.122  1.00  1.48           C  
ATOM   3388  O   PHE A 212       8.232  39.701 -19.978  1.00  1.48           O  
ATOM   3389  CB  PHE A 212       6.680  40.042 -16.955  1.00  1.48           C  
ATOM   3390  CG  PHE A 212       6.767  39.489 -15.585  1.00  1.48           C  
ATOM   3391  CD1 PHE A 212       7.817  38.716 -15.238  1.00  1.48           C  
ATOM   3392  CD2 PHE A 212       5.793  39.741 -14.644  1.00  1.48           C  
ATOM   3393  CE1 PHE A 212       7.912  38.167 -14.016  1.00  1.48           C  
ATOM   3394  CE2 PHE A 212       5.884  39.204 -13.394  1.00  1.48           C  
ATOM   3395  CZ  PHE A 212       6.948  38.403 -13.084  1.00  1.48           C  
ATOM   3396  H   PHE A 212       8.331  41.818 -16.177  1.00  1.48           H  
ATOM   3397  HA  PHE A 212       8.636  39.336 -17.501  1.00  1.48           H  
ATOM   3398 1HB  PHE A 212       6.145  40.950 -16.905  1.00  1.48           H  
ATOM   3399 2HB  PHE A 212       6.080  39.371 -17.555  1.00  1.48           H  
ATOM   3400  HD1 PHE A 212       8.578  38.526 -15.978  1.00  1.48           H  
ATOM   3401  HD2 PHE A 212       4.943  40.363 -14.911  1.00  1.48           H  
ATOM   3402  HE1 PHE A 212       8.765  37.536 -13.774  1.00  1.48           H  
ATOM   3403  HE2 PHE A 212       5.107  39.403 -12.662  1.00  1.48           H  
ATOM   3404  HZ  PHE A 212       7.037  37.959 -12.106  1.00  1.48           H  
ATOM   3405  N   ALA A 213       7.330  41.687 -19.463  1.00  1.47           N  
ATOM   3406  CA  ALA A 213       7.140  41.999 -20.881  1.00  1.47           C  
ATOM   3407  C   ALA A 213       8.450  42.092 -21.661  1.00  1.47           C  
ATOM   3408  O   ALA A 213       8.542  41.597 -22.786  1.00  1.47           O  
ATOM   3409  CB  ALA A 213       6.415  43.297 -21.049  1.00  1.47           C  
ATOM   3410  H   ALA A 213       7.052  42.345 -18.731  1.00  1.47           H  
ATOM   3411  HA  ALA A 213       6.545  41.199 -21.321  1.00  1.47           H  
ATOM   3412 1HB  ALA A 213       6.274  43.472 -22.110  1.00  1.47           H  
ATOM   3413 2HB  ALA A 213       5.469  43.241 -20.582  1.00  1.47           H  
ATOM   3414 3HB  ALA A 213       7.007  44.092 -20.611  1.00  1.47           H  
ATOM   3415  N   LYS A 214       9.486  42.669 -21.056  1.00  1.49           N  
ATOM   3416  CA  LYS A 214      10.757  42.875 -21.746  1.00  1.49           C  
ATOM   3417  C   LYS A 214      11.424  41.563 -22.108  1.00  1.49           C  
ATOM   3418  O   LYS A 214      12.089  41.462 -23.142  1.00  1.49           O  
ATOM   3419  CB  LYS A 214      11.697  43.720 -20.888  1.00  1.49           C  
ATOM   3420  CG  LYS A 214      11.298  45.198 -20.739  1.00  1.49           C  
ATOM   3421  CD  LYS A 214      11.514  45.970 -22.022  1.00  1.49           C  
ATOM   3422  CE  LYS A 214      11.222  47.451 -21.836  1.00  1.49           C  
ATOM   3423  NZ  LYS A 214      11.506  48.232 -23.083  1.00  1.49           N  
ATOM   3424  H   LYS A 214       9.377  43.028 -20.110  1.00  1.49           H  
ATOM   3425  HA  LYS A 214      10.557  43.414 -22.670  1.00  1.49           H  
ATOM   3426 1HB  LYS A 214      11.740  43.288 -19.885  1.00  1.49           H  
ATOM   3427 2HB  LYS A 214      12.703  43.677 -21.302  1.00  1.49           H  
ATOM   3428 1HG  LYS A 214      10.243  45.259 -20.494  1.00  1.49           H  
ATOM   3429 2HG  LYS A 214      11.867  45.656 -19.933  1.00  1.49           H  
ATOM   3430 1HD  LYS A 214      12.545  45.844 -22.355  1.00  1.49           H  
ATOM   3431 2HD  LYS A 214      10.849  45.575 -22.791  1.00  1.49           H  
ATOM   3432 1HE  LYS A 214      10.176  47.570 -21.571  1.00  1.49           H  
ATOM   3433 2HE  LYS A 214      11.835  47.842 -21.024  1.00  1.49           H  
ATOM   3434 1HZ  LYS A 214      11.296  49.208 -22.927  1.00  1.49           H  
ATOM   3435 2HZ  LYS A 214      12.483  48.133 -23.321  1.00  1.49           H  
ATOM   3436 3HZ  LYS A 214      10.944  47.885 -23.848  1.00  1.49           H  
ATOM   3437  N   GLU A 215      11.196  40.543 -21.292  1.00  1.57           N  
ATOM   3438  CA  GLU A 215      11.764  39.233 -21.536  1.00  1.57           C  
ATOM   3439  C   GLU A 215      10.849  38.346 -22.394  1.00  1.57           C  
ATOM   3440  O   GLU A 215      11.167  37.183 -22.642  1.00  1.57           O  
ATOM   3441  CB  GLU A 215      12.122  38.570 -20.218  1.00  1.57           C  
ATOM   3442  CG  GLU A 215      13.212  39.341 -19.413  1.00  1.57           C  
ATOM   3443  CD  GLU A 215      14.535  39.468 -20.152  1.00  1.57           C  
ATOM   3444  OE1 GLU A 215      14.827  38.602 -20.940  1.00  1.57           O  
ATOM   3445  OE2 GLU A 215      15.262  40.406 -19.913  1.00  1.57           O  
ATOM   3446  H   GLU A 215      10.653  40.697 -20.438  1.00  1.57           H  
ATOM   3447  HA  GLU A 215      12.691  39.372 -22.089  1.00  1.57           H  
ATOM   3448 1HB  GLU A 215      11.224  38.509 -19.608  1.00  1.57           H  
ATOM   3449 2HB  GLU A 215      12.474  37.553 -20.391  1.00  1.57           H  
ATOM   3450 1HG  GLU A 215      12.840  40.338 -19.180  1.00  1.57           H  
ATOM   3451 2HG  GLU A 215      13.387  38.822 -18.475  1.00  1.57           H  
ATOM   3452  N   GLY A 216       9.721  38.890 -22.864  1.00  1.72           N  
ATOM   3453  CA  GLY A 216       8.819  38.143 -23.728  1.00  1.72           C  
ATOM   3454  C   GLY A 216       7.807  37.196 -23.075  1.00  1.72           C  
ATOM   3455  O   GLY A 216       7.447  36.193 -23.697  1.00  1.72           O  
ATOM   3456  H   GLY A 216       9.480  39.856 -22.650  1.00  1.72           H  
ATOM   3457 1HA  GLY A 216       8.269  38.867 -24.329  1.00  1.72           H  
ATOM   3458 2HA  GLY A 216       9.421  37.572 -24.433  1.00  1.72           H  
ATOM   3459  N   ILE A 217       7.318  37.483 -21.861  1.00  1.95           N  
ATOM   3460  CA  ILE A 217       6.348  36.542 -21.295  1.00  1.95           C  
ATOM   3461  C   ILE A 217       4.962  37.201 -21.170  1.00  1.95           C  
ATOM   3462  O   ILE A 217       4.829  38.412 -21.369  1.00  1.95           O  
ATOM   3463  CB  ILE A 217       6.843  35.940 -19.965  1.00  1.95           C  
ATOM   3464  CG1 ILE A 217       6.988  36.868 -18.897  1.00  1.95           C  
ATOM   3465  CG2 ILE A 217       8.252  35.314 -20.201  1.00  1.95           C  
ATOM   3466  CD1 ILE A 217       7.241  36.123 -17.630  1.00  1.95           C  
ATOM   3467  H   ILE A 217       7.626  38.307 -21.338  1.00  1.95           H  
ATOM   3468  HA  ILE A 217       6.235  35.704 -21.974  1.00  1.95           H  
ATOM   3469  HB  ILE A 217       6.128  35.223 -19.635  1.00  1.95           H  
ATOM   3470 1HG1 ILE A 217       7.817  37.523 -19.084  1.00  1.95           H  
ATOM   3471 2HG1 ILE A 217       6.076  37.453 -18.800  1.00  1.95           H  
ATOM   3472 1HG2 ILE A 217       8.608  34.858 -19.284  1.00  1.95           H  
ATOM   3473 2HG2 ILE A 217       8.203  34.562 -20.982  1.00  1.95           H  
ATOM   3474 3HG2 ILE A 217       8.953  36.096 -20.507  1.00  1.95           H  
ATOM   3475 1HD1 ILE A 217       7.334  36.775 -16.830  1.00  1.95           H  
ATOM   3476 2HD1 ILE A 217       6.403  35.456 -17.445  1.00  1.95           H  
ATOM   3477 3HD1 ILE A 217       8.154  35.540 -17.725  1.00  1.95           H  
ATOM   3478  N   THR A 218       3.909  36.400 -20.934  1.00  2.27           N  
ATOM   3479  CA  THR A 218       2.551  36.951 -20.926  1.00  2.27           C  
ATOM   3480  C   THR A 218       2.059  37.285 -19.524  1.00  2.27           C  
ATOM   3481  O   THR A 218       2.662  36.894 -18.541  1.00  2.27           O  
ATOM   3482  CB  THR A 218       1.546  35.953 -21.528  1.00  2.27           C  
ATOM   3483  OG1 THR A 218       1.381  34.891 -20.653  1.00  2.27           O  
ATOM   3484  CG2 THR A 218       2.093  35.358 -22.808  1.00  2.27           C  
ATOM   3485  H   THR A 218       4.020  35.400 -20.765  1.00  2.27           H  
ATOM   3486  HA  THR A 218       2.536  37.865 -21.512  1.00  2.27           H  
ATOM   3487  HB  THR A 218       0.595  36.446 -21.704  1.00  2.27           H  
ATOM   3488  HG1 THR A 218       2.200  34.372 -20.640  1.00  2.27           H  
ATOM   3489 1HG2 THR A 218       1.377  34.639 -23.205  1.00  2.27           H  
ATOM   3490 2HG2 THR A 218       2.270  36.111 -23.524  1.00  2.27           H  
ATOM   3491 3HG2 THR A 218       3.035  34.853 -22.589  1.00  2.27           H  
ATOM   3492  N   ILE A 219       0.946  37.986 -19.471  1.00  2.67           N  
ATOM   3493  CA  ILE A 219       0.198  38.468 -18.310  1.00  2.67           C  
ATOM   3494  C   ILE A 219      -1.222  37.952 -18.589  1.00  2.67           C  
ATOM   3495  O   ILE A 219      -1.312  37.122 -19.487  1.00  2.67           O  
ATOM   3496  CB  ILE A 219       0.407  39.975 -18.221  1.00  2.67           C  
ATOM   3497  CG1 ILE A 219      -0.133  40.600 -19.504  1.00  2.67           C  
ATOM   3498  CG2 ILE A 219       1.863  40.335 -17.997  1.00  2.67           C  
ATOM   3499  CD1 ILE A 219      -0.180  42.051 -19.568  1.00  2.67           C  
ATOM   3500  H   ILE A 219       0.525  38.235 -20.363  1.00  2.67           H  
ATOM   3501  HA  ILE A 219       0.553  38.003 -17.408  1.00  2.67           H  
ATOM   3502  HB  ILE A 219      -0.088  40.337 -17.414  1.00  2.67           H  
ATOM   3503 1HG1 ILE A 219       0.485  40.272 -20.315  1.00  2.67           H  
ATOM   3504 2HG1 ILE A 219      -1.120  40.231 -19.657  1.00  2.67           H  
ATOM   3505 1HG2 ILE A 219       1.929  41.403 -17.926  1.00  2.67           H  
ATOM   3506 2HG2 ILE A 219       2.215  39.885 -17.071  1.00  2.67           H  
ATOM   3507 3HG2 ILE A 219       2.475  39.989 -18.821  1.00  2.67           H  
ATOM   3508 1HD1 ILE A 219      -0.571  42.361 -20.539  1.00  2.67           H  
ATOM   3509 2HD1 ILE A 219      -0.802  42.446 -18.788  1.00  2.67           H  
ATOM   3510 3HD1 ILE A 219       0.818  42.398 -19.460  1.00  2.67           H  
ATOM   3511  N   ALA A 220      -2.348  38.259 -17.876  1.00  3.15           N  
ATOM   3512  CA  ALA A 220      -2.718  39.100 -16.729  1.00  3.15           C  
ATOM   3513  C   ALA A 220      -4.140  38.707 -16.362  1.00  3.15           C  
ATOM   3514  O   ALA A 220      -4.832  38.220 -17.255  1.00  3.15           O  
ATOM   3515  CB  ALA A 220      -2.838  40.564 -17.042  1.00  3.15           C  
ATOM   3516  H   ALA A 220      -3.139  37.726 -18.201  1.00  3.15           H  
ATOM   3517  HA  ALA A 220      -2.021  38.898 -15.920  1.00  3.15           H  
ATOM   3518 1HB  ALA A 220      -3.152  41.061 -16.147  1.00  3.15           H  
ATOM   3519 2HB  ALA A 220      -1.988  41.009 -17.374  1.00  3.15           H  
ATOM   3520 3HB  ALA A 220      -3.586  40.677 -17.780  1.00  3.15           H  
ATOM   3521  N   GLY A 221      -4.655  39.028 -15.166  1.00  3.68           N  
ATOM   3522  CA  GLY A 221      -6.086  38.754 -14.964  1.00  3.68           C  
ATOM   3523  C   GLY A 221      -6.807  39.307 -13.713  1.00  3.68           C  
ATOM   3524  O   GLY A 221      -6.400  40.294 -13.084  1.00  3.68           O  
ATOM   3525  H   GLY A 221      -4.096  39.406 -14.419  1.00  3.68           H  
ATOM   3526 1HA  GLY A 221      -6.624  39.113 -15.841  1.00  3.68           H  
ATOM   3527 2HA  GLY A 221      -6.212  37.676 -14.965  1.00  3.68           H  
ATOM   3528  N   ALA A 222      -7.935  38.634 -13.434  1.00  4.21           N  
ATOM   3529  CA  ALA A 222      -8.930  38.836 -12.370  1.00  4.21           C  
ATOM   3530  C   ALA A 222      -9.479  40.256 -12.223  1.00  4.21           C  
ATOM   3531  O   ALA A 222      -9.795  40.900 -13.215  1.00  4.21           O  
ATOM   3532  CB  ALA A 222      -8.356  38.344 -11.050  1.00  4.21           C  
ATOM   3533  H   ALA A 222      -8.143  37.850 -14.050  1.00  4.21           H  
ATOM   3534  HA  ALA A 222      -9.777  38.219 -12.618  1.00  4.21           H  
ATOM   3535 1HB  ALA A 222      -9.114  38.390 -10.281  1.00  4.21           H  
ATOM   3536 2HB  ALA A 222      -8.044  37.305 -11.167  1.00  4.21           H  
ATOM   3537 3HB  ALA A 222      -7.521  38.943 -10.771  1.00  4.21           H  
ATOM   3538  N   ASN A 223      -9.667  40.694 -10.980  1.00  4.71           N  
ATOM   3539  CA  ASN A 223     -10.320  41.953 -10.652  1.00  4.71           C  
ATOM   3540  C   ASN A 223      -9.403  43.160 -10.860  1.00  4.71           C  
ATOM   3541  O   ASN A 223      -8.384  43.031 -11.522  1.00  4.71           O  
ATOM   3542  CB  ASN A 223     -10.837  41.857  -9.243  1.00  4.71           C  
ATOM   3543  CG  ASN A 223     -12.097  42.589  -9.076  1.00  4.71           C  
ATOM   3544  OD1 ASN A 223     -12.109  43.798  -8.854  1.00  4.71           O  
ATOM   3545  ND2 ASN A 223     -13.176  41.862  -9.223  1.00  4.71           N  
ATOM   3546  H   ASN A 223      -9.365  40.123 -10.211  1.00  4.71           H  
ATOM   3547  HA  ASN A 223     -11.173  42.080 -11.322  1.00  4.71           H  
ATOM   3548 1HB  ASN A 223     -10.998  40.804  -8.985  1.00  4.71           H  
ATOM   3549 2HB  ASN A 223     -10.093  42.255  -8.551  1.00  4.71           H  
ATOM   3550 1HD2 ASN A 223     -14.081  42.278  -9.144  1.00  4.71           H  
ATOM   3551 2HD2 ASN A 223     -13.072  40.868  -9.458  1.00  4.71           H  
ATOM   3552  N   ALA A 224      -9.811  44.356 -10.384  1.00  5.11           N  
ATOM   3553  CA  ALA A 224      -9.007  45.580 -10.573  1.00  5.11           C  
ATOM   3554  C   ALA A 224      -9.550  46.763  -9.740  1.00  5.11           C  
ATOM   3555  O   ALA A 224     -10.735  46.777  -9.415  1.00  5.11           O  
ATOM   3556  CB  ALA A 224      -8.985  45.956 -12.053  1.00  5.11           C  
ATOM   3557  H   ALA A 224     -10.664  44.406  -9.837  1.00  5.11           H  
ATOM   3558  HA  ALA A 224      -8.006  45.360 -10.220  1.00  5.11           H  
ATOM   3559 1HB  ALA A 224      -8.377  46.836 -12.224  1.00  5.11           H  
ATOM   3560 2HB  ALA A 224      -8.585  45.143 -12.634  1.00  5.11           H  
ATOM   3561 3HB  ALA A 224     -10.000  46.163 -12.372  1.00  5.11           H  
ATOM   3562  N   GLY A 225      -8.725  47.795  -9.424  1.00  5.36           N  
ATOM   3563  CA  GLY A 225      -7.280  47.902  -9.693  1.00  5.36           C  
ATOM   3564  C   GLY A 225      -6.433  47.542  -8.471  1.00  5.36           C  
ATOM   3565  O   GLY A 225      -5.205  47.592  -8.520  1.00  5.36           O  
ATOM   3566  H   GLY A 225      -9.148  48.574  -8.941  1.00  5.36           H  
ATOM   3567 1HA  GLY A 225      -6.980  47.283 -10.531  1.00  5.36           H  
ATOM   3568 2HA  GLY A 225      -7.057  48.925  -9.984  1.00  5.36           H  
ATOM   3569  N   GLY A 226      -7.076  47.259  -7.347  1.00  5.41           N  
ATOM   3570  CA  GLY A 226      -6.331  46.903  -6.146  1.00  5.41           C  
ATOM   3571  C   GLY A 226      -6.252  45.396  -6.173  1.00  5.41           C  
ATOM   3572  O   GLY A 226      -6.721  44.810  -7.142  1.00  5.41           O  
ATOM   3573  H   GLY A 226      -8.086  47.253  -7.338  1.00  5.41           H  
ATOM   3574 1HA  GLY A 226      -5.336  47.347  -6.171  1.00  5.41           H  
ATOM   3575 2HA  GLY A 226      -6.850  47.252  -5.255  1.00  5.41           H  
ATOM   3576  N   PRO A 227      -5.731  44.744  -5.133  1.00  5.25           N  
ATOM   3577  CA  PRO A 227      -5.058  45.185  -3.915  1.00  5.25           C  
ATOM   3578  C   PRO A 227      -3.738  45.880  -4.190  1.00  5.25           C  
ATOM   3579  O   PRO A 227      -3.315  45.980  -5.347  1.00  5.25           O  
ATOM   3580  CB  PRO A 227      -4.838  43.879  -3.147  1.00  5.25           C  
ATOM   3581  CG  PRO A 227      -5.808  42.913  -3.752  1.00  5.25           C  
ATOM   3582  CD  PRO A 227      -5.881  43.298  -5.199  1.00  5.25           C  
ATOM   3583  HA  PRO A 227      -5.732  45.849  -3.350  1.00  5.25           H  
ATOM   3584 1HB  PRO A 227      -3.789  43.551  -3.258  1.00  5.25           H  
ATOM   3585 2HB  PRO A 227      -5.009  44.036  -2.071  1.00  5.25           H  
ATOM   3586 1HG  PRO A 227      -5.447  41.915  -3.602  1.00  5.25           H  
ATOM   3587 2HG  PRO A 227      -6.781  42.976  -3.245  1.00  5.25           H  
ATOM   3588 1HD  PRO A 227      -5.046  42.850  -5.771  1.00  5.25           H  
ATOM   3589 2HD  PRO A 227      -6.857  43.027  -5.627  1.00  5.25           H  
ATOM   3590  N   SER A 228      -3.151  46.454  -3.138  1.00  4.92           N  
ATOM   3591  CA  SER A 228      -1.806  47.061  -3.143  1.00  4.92           C  
ATOM   3592  C   SER A 228      -1.658  48.310  -3.992  1.00  4.92           C  
ATOM   3593  O   SER A 228      -0.560  48.850  -4.114  1.00  4.92           O  
ATOM   3594  CB  SER A 228      -0.770  46.062  -3.642  1.00  4.92           C  
ATOM   3595  OG  SER A 228      -0.771  44.887  -2.889  1.00  4.92           O  
ATOM   3596  H   SER A 228      -3.618  46.395  -2.241  1.00  4.92           H  
ATOM   3597  HA  SER A 228      -1.560  47.328  -2.114  1.00  4.92           H  
ATOM   3598 1HB  SER A 228      -0.944  45.832  -4.676  1.00  4.92           H  
ATOM   3599 2HB  SER A 228       0.218  46.517  -3.590  1.00  4.92           H  
ATOM   3600  HG  SER A 228      -0.151  44.265  -3.364  1.00  4.92           H  
ATOM   3601  N   GLY A 229      -2.744  48.779  -4.578  1.00  4.50           N  
ATOM   3602  CA  GLY A 229      -2.656  49.945  -5.424  1.00  4.50           C  
ATOM   3603  C   GLY A 229      -1.971  49.617  -6.749  1.00  4.50           C  
ATOM   3604  O   GLY A 229      -1.324  50.491  -7.325  1.00  4.50           O  
ATOM   3605  H   GLY A 229      -3.620  48.305  -4.444  1.00  4.50           H  
ATOM   3606 1HA  GLY A 229      -3.658  50.329  -5.616  1.00  4.50           H  
ATOM   3607 2HA  GLY A 229      -2.103  50.729  -4.908  1.00  4.50           H  
ATOM   3608  N   HIS A 230      -2.099  48.365  -7.240  1.00  4.06           N  
ATOM   3609  CA  HIS A 230      -1.430  48.011  -8.501  1.00  4.06           C  
ATOM   3610  C   HIS A 230      -1.830  48.927  -9.646  1.00  4.06           C  
ATOM   3611  O   HIS A 230      -0.970  49.408 -10.378  1.00  4.06           O  
ATOM   3612  CB  HIS A 230      -1.807  46.620  -8.990  1.00  4.06           C  
ATOM   3613  CG  HIS A 230      -1.251  45.469  -8.297  1.00  4.06           C  
ATOM   3614  ND1 HIS A 230      -1.788  44.948  -7.166  1.00  4.06           N  
ATOM   3615  CD2 HIS A 230      -0.214  44.704  -8.616  1.00  4.06           C  
ATOM   3616  CE1 HIS A 230      -1.101  43.887  -6.808  1.00  4.06           C  
ATOM   3617  NE2 HIS A 230      -0.123  43.704  -7.686  1.00  4.06           N  
ATOM   3618  H   HIS A 230      -2.619  47.658  -6.715  1.00  4.06           H  
ATOM   3619  HA  HIS A 230      -0.350  48.069  -8.376  1.00  4.06           H  
ATOM   3620 1HB  HIS A 230      -2.889  46.518  -8.959  1.00  4.06           H  
ATOM   3621 2HB  HIS A 230      -1.511  46.542 -10.032  1.00  4.06           H  
ATOM   3622  HD1 HIS A 230      -2.612  45.287  -6.682  1.00  4.06           H  
ATOM   3623  HD2 HIS A 230       0.468  44.756  -9.454  1.00  4.06           H  
ATOM   3624  HE1 HIS A 230      -1.388  43.324  -5.919  1.00  4.06           H  
ATOM   3625  N   LYS A 231      -3.129  49.212  -9.746  1.00  3.64           N  
ATOM   3626  CA  LYS A 231      -3.707  50.087 -10.755  1.00  3.64           C  
ATOM   3627  C   LYS A 231      -3.592  49.584 -12.198  1.00  3.64           C  
ATOM   3628  O   LYS A 231      -2.570  49.016 -12.611  1.00  3.64           O  
ATOM   3629  CB  LYS A 231      -3.076  51.497 -10.688  1.00  3.64           C  
ATOM   3630  CG  LYS A 231      -3.415  52.311  -9.464  1.00  3.64           C  
ATOM   3631  CD  LYS A 231      -2.853  53.712  -9.625  1.00  3.64           C  
ATOM   3632  CE  LYS A 231      -1.338  53.732  -9.433  1.00  3.64           C  
ATOM   3633  NZ  LYS A 231      -0.770  55.098  -9.650  1.00  3.64           N  
ATOM   3634  H   LYS A 231      -3.771  48.741  -9.110  1.00  3.64           H  
ATOM   3635  HA  LYS A 231      -4.756  50.171 -10.489  1.00  3.64           H  
ATOM   3636 1HB  LYS A 231      -1.997  51.450 -10.732  1.00  3.64           H  
ATOM   3637 2HB  LYS A 231      -3.374  52.085 -11.547  1.00  3.64           H  
ATOM   3638 1HG  LYS A 231      -4.496  52.361  -9.344  1.00  3.64           H  
ATOM   3639 2HG  LYS A 231      -2.989  51.851  -8.583  1.00  3.64           H  
ATOM   3640 1HD  LYS A 231      -3.079  54.079 -10.630  1.00  3.64           H  
ATOM   3641 2HD  LYS A 231      -3.312  54.382  -8.900  1.00  3.64           H  
ATOM   3642 1HE  LYS A 231      -1.111  53.409  -8.417  1.00  3.64           H  
ATOM   3643 2HE  LYS A 231      -0.872  53.038 -10.138  1.00  3.64           H  
ATOM   3644 1HZ  LYS A 231       0.224  55.077  -9.520  1.00  3.64           H  
ATOM   3645 2HZ  LYS A 231      -0.980  55.361 -10.627  1.00  3.64           H  
ATOM   3646 3HZ  LYS A 231      -1.184  55.759  -9.017  1.00  3.64           H  
ATOM   3647  N   PRO A 232      -4.585  49.923 -13.047  1.00  3.28           N  
ATOM   3648  CA  PRO A 232      -4.630  49.592 -14.450  1.00  3.28           C  
ATOM   3649  C   PRO A 232      -3.455  50.236 -15.165  1.00  3.28           C  
ATOM   3650  O   PRO A 232      -3.090  49.803 -16.243  1.00  3.28           O  
ATOM   3651  CB  PRO A 232      -5.981  50.161 -14.902  1.00  3.28           C  
ATOM   3652  CG  PRO A 232      -6.319  51.223 -13.894  1.00  3.28           C  
ATOM   3653  CD  PRO A 232      -5.771  50.704 -12.593  1.00  3.28           C  
ATOM   3654  HA  PRO A 232      -4.606  48.498 -14.562  1.00  3.28           H  
ATOM   3655 1HB  PRO A 232      -5.891  50.562 -15.923  1.00  3.28           H  
ATOM   3656 2HB  PRO A 232      -6.729  49.355 -14.941  1.00  3.28           H  
ATOM   3657 1HG  PRO A 232      -5.865  52.182 -14.194  1.00  3.28           H  
ATOM   3658 2HG  PRO A 232      -7.408  51.384 -13.865  1.00  3.28           H  
ATOM   3659 1HD  PRO A 232      -5.523  51.573 -11.983  1.00  3.28           H  
ATOM   3660 2HD  PRO A 232      -6.504  50.045 -12.113  1.00  3.28           H  
ATOM   3661  N   GLU A 233      -2.859  51.265 -14.563  1.00  3.00           N  
ATOM   3662  CA  GLU A 233      -1.697  51.931 -15.122  1.00  3.00           C  
ATOM   3663  C   GLU A 233      -0.495  50.972 -15.207  1.00  3.00           C  
ATOM   3664  O   GLU A 233       0.235  50.975 -16.204  1.00  3.00           O  
ATOM   3665  CB  GLU A 233      -1.338  53.120 -14.233  1.00  3.00           C  
ATOM   3666  CG  GLU A 233      -2.352  54.265 -14.259  1.00  3.00           C  
ATOM   3667  CD  GLU A 233      -2.057  55.336 -13.218  1.00  3.00           C  
ATOM   3668  OE1 GLU A 233      -1.169  55.126 -12.416  1.00  3.00           O  
ATOM   3669  OE2 GLU A 233      -2.719  56.343 -13.212  1.00  3.00           O  
ATOM   3670  H   GLU A 233      -3.216  51.596 -13.683  1.00  3.00           H  
ATOM   3671  HA  GLU A 233      -1.941  52.280 -16.125  1.00  3.00           H  
ATOM   3672 1HB  GLU A 233      -1.245  52.780 -13.200  1.00  3.00           H  
ATOM   3673 2HB  GLU A 233      -0.369  53.519 -14.533  1.00  3.00           H  
ATOM   3674 1HG  GLU A 233      -2.350  54.721 -15.249  1.00  3.00           H  
ATOM   3675 2HG  GLU A 233      -3.346  53.853 -14.079  1.00  3.00           H  
ATOM   3676  N   ASP A 234      -0.287  50.130 -14.173  1.00  2.80           N  
ATOM   3677  CA  ASP A 234       0.816  49.173 -14.237  1.00  2.80           C  
ATOM   3678  C   ASP A 234       0.493  48.087 -15.250  1.00  2.80           C  
ATOM   3679  O   ASP A 234       1.377  47.602 -15.965  1.00  2.80           O  
ATOM   3680  CB  ASP A 234       1.231  48.609 -12.864  1.00  2.80           C  
ATOM   3681  CG  ASP A 234       2.122  49.598 -12.004  1.00  2.80           C  
ATOM   3682  OD1 ASP A 234       2.538  50.595 -12.548  1.00  2.80           O  
ATOM   3683  OD2 ASP A 234       2.507  49.253 -10.874  1.00  2.80           O  
ATOM   3684  H   ASP A 234      -0.928  50.108 -13.378  1.00  2.80           H  
ATOM   3685  HA  ASP A 234       1.693  49.702 -14.609  1.00  2.80           H  
ATOM   3686 1HB  ASP A 234       0.324  48.382 -12.295  1.00  2.80           H  
ATOM   3687 2HB  ASP A 234       1.755  47.702 -12.978  1.00  2.80           H  
ATOM   3688  N   LEU A 235      -0.798  47.758 -15.360  1.00  2.65           N  
ATOM   3689  CA  LEU A 235      -1.229  46.765 -16.337  1.00  2.65           C  
ATOM   3690  C   LEU A 235      -0.972  47.333 -17.728  1.00  2.65           C  
ATOM   3691  O   LEU A 235      -0.443  46.661 -18.614  1.00  2.65           O  
ATOM   3692  CB  LEU A 235      -2.712  46.430 -16.233  1.00  2.65           C  
ATOM   3693  CG  LEU A 235      -3.159  45.245 -17.082  1.00  2.65           C  
ATOM   3694  CD1 LEU A 235      -3.194  45.619 -18.556  1.00  2.65           C  
ATOM   3695  CD2 LEU A 235      -2.211  44.103 -16.851  1.00  2.65           C  
ATOM   3696  H   LEU A 235      -1.473  48.194 -14.724  1.00  2.65           H  
ATOM   3697  HA  LEU A 235      -0.649  45.857 -16.201  1.00  2.65           H  
ATOM   3698 1HB  LEU A 235      -2.966  46.226 -15.215  1.00  2.65           H  
ATOM   3699 2HB  LEU A 235      -3.288  47.290 -16.558  1.00  2.65           H  
ATOM   3700  HG  LEU A 235      -4.164  44.962 -16.792  1.00  2.65           H  
ATOM   3701 1HD1 LEU A 235      -3.523  44.764 -19.144  1.00  2.65           H  
ATOM   3702 2HD1 LEU A 235      -3.886  46.449 -18.704  1.00  2.65           H  
ATOM   3703 3HD1 LEU A 235      -2.203  45.914 -18.875  1.00  2.65           H  
ATOM   3704 1HD2 LEU A 235      -2.544  43.274 -17.447  1.00  2.65           H  
ATOM   3705 2HD2 LEU A 235      -1.211  44.390 -17.150  1.00  2.65           H  
ATOM   3706 3HD2 LEU A 235      -2.210  43.828 -15.796  1.00  2.65           H  
ATOM   3707  N   ALA A 236      -1.394  48.572 -17.932  1.00  2.55           N  
ATOM   3708  CA  ALA A 236      -1.245  49.224 -19.203  1.00  2.55           C  
ATOM   3709  C   ALA A 236       0.212  49.283 -19.609  1.00  2.55           C  
ATOM   3710  O   ALA A 236       0.516  49.077 -20.775  1.00  2.55           O  
ATOM   3711  CB  ALA A 236      -1.815  50.623 -19.142  1.00  2.55           C  
ATOM   3712  H   ALA A 236      -1.835  49.078 -17.180  1.00  2.55           H  
ATOM   3713  HA  ALA A 236      -1.789  48.646 -19.948  1.00  2.55           H  
ATOM   3714 1HB  ALA A 236      -1.717  51.103 -20.113  1.00  2.55           H  
ATOM   3715 2HB  ALA A 236      -2.867  50.571 -18.863  1.00  2.55           H  
ATOM   3716 3HB  ALA A 236      -1.272  51.198 -18.395  1.00  2.55           H  
ATOM   3717  N   ALA A 237       1.127  49.521 -18.662  1.00  2.46           N  
ATOM   3718  CA  ALA A 237       2.539  49.564 -19.024  1.00  2.46           C  
ATOM   3719  C   ALA A 237       3.010  48.223 -19.571  1.00  2.46           C  
ATOM   3720  O   ALA A 237       3.614  48.144 -20.645  1.00  2.46           O  
ATOM   3721  CB  ALA A 237       3.370  49.919 -17.807  1.00  2.46           C  
ATOM   3722  H   ALA A 237       0.838  49.720 -17.704  1.00  2.46           H  
ATOM   3723  HA  ALA A 237       2.670  50.319 -19.795  1.00  2.46           H  
ATOM   3724 1HB  ALA A 237       4.421  49.966 -18.085  1.00  2.46           H  
ATOM   3725 2HB  ALA A 237       3.047  50.884 -17.416  1.00  2.46           H  
ATOM   3726 3HB  ALA A 237       3.233  49.157 -17.037  1.00  2.46           H  
ATOM   3727  N   VAL A 238       2.704  47.154 -18.854  1.00  2.37           N  
ATOM   3728  CA  VAL A 238       3.126  45.836 -19.299  1.00  2.37           C  
ATOM   3729  C   VAL A 238       2.451  45.404 -20.617  1.00  2.37           C  
ATOM   3730  O   VAL A 238       3.059  44.696 -21.439  1.00  2.37           O  
ATOM   3731  CB  VAL A 238       2.992  44.853 -18.141  1.00  2.37           C  
ATOM   3732  CG1 VAL A 238       1.618  44.641 -17.763  1.00  2.37           C  
ATOM   3733  CG2 VAL A 238       3.631  43.601 -18.517  1.00  2.37           C  
ATOM   3734  H   VAL A 238       2.185  47.259 -17.975  1.00  2.37           H  
ATOM   3735  HA  VAL A 238       4.195  45.892 -19.495  1.00  2.37           H  
ATOM   3736  HB  VAL A 238       3.496  45.271 -17.293  1.00  2.37           H  
ATOM   3737 1HG1 VAL A 238       1.556  43.944 -16.934  1.00  2.37           H  
ATOM   3738 2HG1 VAL A 238       1.251  45.581 -17.462  1.00  2.37           H  
ATOM   3739 3HG1 VAL A 238       1.055  44.285 -18.572  1.00  2.37           H  
ATOM   3740 1HG2 VAL A 238       3.591  42.901 -17.691  1.00  2.37           H  
ATOM   3741 2HG2 VAL A 238       3.137  43.179 -19.384  1.00  2.37           H  
ATOM   3742 3HG2 VAL A 238       4.648  43.825 -18.738  1.00  2.37           H  
ATOM   3743  N   ARG A 239       1.213  45.865 -20.822  1.00  2.28           N  
ATOM   3744  CA  ARG A 239       0.482  45.636 -22.060  1.00  2.28           C  
ATOM   3745  C   ARG A 239       1.056  46.487 -23.199  1.00  2.28           C  
ATOM   3746  O   ARG A 239       1.149  46.039 -24.338  1.00  2.28           O  
ATOM   3747  CB  ARG A 239      -0.994  45.924 -21.892  1.00  2.28           C  
ATOM   3748  CG  ARG A 239      -1.797  45.791 -23.166  1.00  2.28           C  
ATOM   3749  CD  ARG A 239      -1.711  44.425 -23.736  1.00  2.28           C  
ATOM   3750  NE  ARG A 239      -2.525  44.285 -24.926  1.00  2.28           N  
ATOM   3751  CZ  ARG A 239      -2.496  43.227 -25.752  1.00  2.28           C  
ATOM   3752  NH1 ARG A 239      -1.710  42.208 -25.494  1.00  2.28           N  
ATOM   3753  NH2 ARG A 239      -3.264  43.212 -26.830  1.00  2.28           N  
ATOM   3754  H   ARG A 239       0.754  46.394 -20.078  1.00  2.28           H  
ATOM   3755  HA  ARG A 239       0.584  44.582 -22.327  1.00  2.28           H  
ATOM   3756 1HB  ARG A 239      -1.413  45.240 -21.154  1.00  2.28           H  
ATOM   3757 2HB  ARG A 239      -1.123  46.933 -21.513  1.00  2.28           H  
ATOM   3758 1HG  ARG A 239      -2.843  46.008 -22.955  1.00  2.28           H  
ATOM   3759 2HG  ARG A 239      -1.420  46.497 -23.906  1.00  2.28           H  
ATOM   3760 1HD  ARG A 239      -0.674  44.215 -24.008  1.00  2.28           H  
ATOM   3761 2HD  ARG A 239      -2.022  43.710 -23.024  1.00  2.28           H  
ATOM   3762  HE  ARG A 239      -3.143  45.047 -25.161  1.00  2.28           H  
ATOM   3763 1HH1 ARG A 239      -1.116  42.203 -24.645  1.00  2.28           H  
ATOM   3764 2HH1 ARG A 239      -1.687  41.423 -26.124  1.00  2.28           H  
ATOM   3765 1HH2 ARG A 239      -3.869  43.997 -27.029  1.00  2.28           H  
ATOM   3766 2HH2 ARG A 239      -3.245  42.420 -27.455  1.00  2.28           H  
ATOM   3767  N   ALA A 240       1.458  47.724 -22.898  1.00  2.18           N  
ATOM   3768  CA  ALA A 240       2.029  48.654 -23.878  1.00  2.18           C  
ATOM   3769  C   ALA A 240       3.276  48.052 -24.501  1.00  2.18           C  
ATOM   3770  O   ALA A 240       3.565  48.253 -25.680  1.00  2.18           O  
ATOM   3771  CB  ALA A 240       2.377  49.979 -23.221  1.00  2.18           C  
ATOM   3772  H   ALA A 240       1.348  48.060 -21.950  1.00  2.18           H  
ATOM   3773  HA  ALA A 240       1.294  48.820 -24.662  1.00  2.18           H  
ATOM   3774 1HB  ALA A 240       2.788  50.657 -23.967  1.00  2.18           H  
ATOM   3775 2HB  ALA A 240       1.481  50.414 -22.785  1.00  2.18           H  
ATOM   3776 3HB  ALA A 240       3.113  49.813 -22.443  1.00  2.18           H  
ATOM   3777  N   LEU A 241       3.977  47.255 -23.703  1.00  2.08           N  
ATOM   3778  CA  LEU A 241       5.188  46.565 -24.111  1.00  2.08           C  
ATOM   3779  C   LEU A 241       4.887  45.290 -24.913  1.00  2.08           C  
ATOM   3780  O   LEU A 241       5.803  44.586 -25.345  1.00  2.08           O  
ATOM   3781  CB  LEU A 241       5.993  46.234 -22.873  1.00  2.08           C  
ATOM   3782  CG  LEU A 241       6.520  47.423 -22.134  1.00  2.08           C  
ATOM   3783  CD1 LEU A 241       7.137  46.973 -20.870  1.00  2.08           C  
ATOM   3784  CD2 LEU A 241       7.514  48.136 -22.995  1.00  2.08           C  
ATOM   3785  H   LEU A 241       3.682  47.182 -22.728  1.00  2.08           H  
ATOM   3786  HA  LEU A 241       5.767  47.237 -24.740  1.00  2.08           H  
ATOM   3787 1HB  LEU A 241       5.344  45.696 -22.190  1.00  2.08           H  
ATOM   3788 2HB  LEU A 241       6.831  45.600 -23.152  1.00  2.08           H  
ATOM   3789  HG  LEU A 241       5.705  48.097 -21.894  1.00  2.08           H  
ATOM   3790 1HD1 LEU A 241       7.500  47.849 -20.351  1.00  2.08           H  
ATOM   3791 2HD1 LEU A 241       6.390  46.469 -20.264  1.00  2.08           H  
ATOM   3792 3HD1 LEU A 241       7.959  46.292 -21.078  1.00  2.08           H  
ATOM   3793 1HD2 LEU A 241       7.900  49.004 -22.461  1.00  2.08           H  
ATOM   3794 2HD2 LEU A 241       8.329  47.459 -23.237  1.00  2.08           H  
ATOM   3795 3HD2 LEU A 241       7.024  48.460 -23.914  1.00  2.08           H  
ATOM   3796  N   GLY A 242       3.599  45.003 -25.115  1.00  1.99           N  
ATOM   3797  CA  GLY A 242       3.122  43.882 -25.904  1.00  1.99           C  
ATOM   3798  C   GLY A 242       2.797  42.570 -25.189  1.00  1.99           C  
ATOM   3799  O   GLY A 242       2.559  41.578 -25.872  1.00  1.99           O  
ATOM   3800  H   GLY A 242       2.886  45.610 -24.732  1.00  1.99           H  
ATOM   3801 1HA  GLY A 242       2.226  44.212 -26.428  1.00  1.99           H  
ATOM   3802 2HA  GLY A 242       3.858  43.679 -26.681  1.00  1.99           H  
ATOM   3803  N   ALA A 243       2.790  42.504 -23.854  1.00  1.90           N  
ATOM   3804  CA  ALA A 243       2.476  41.204 -23.251  1.00  1.90           C  
ATOM   3805  C   ALA A 243       0.967  40.839 -23.450  1.00  1.90           C  
ATOM   3806  O   ALA A 243       0.109  41.692 -23.212  1.00  1.90           O  
ATOM   3807  CB  ALA A 243       2.826  41.218 -21.773  1.00  1.90           C  
ATOM   3808  H   ALA A 243       2.973  43.318 -23.262  1.00  1.90           H  
ATOM   3809  HA  ALA A 243       3.114  40.465 -23.715  1.00  1.90           H  
ATOM   3810 1HB  ALA A 243       2.632  40.243 -21.341  1.00  1.90           H  
ATOM   3811 2HB  ALA A 243       3.880  41.457 -21.656  1.00  1.90           H  
ATOM   3812 3HB  ALA A 243       2.231  41.967 -21.274  1.00  1.90           H  
ATOM   3813  N   PRO A 244       0.626  39.606 -23.926  1.00  1.82           N  
ATOM   3814  CA  PRO A 244      -0.718  39.003 -24.029  1.00  1.82           C  
ATOM   3815  C   PRO A 244      -1.360  38.860 -22.664  1.00  1.82           C  
ATOM   3816  O   PRO A 244      -0.630  38.721 -21.699  1.00  1.82           O  
ATOM   3817  CB  PRO A 244      -0.441  37.625 -24.640  1.00  1.82           C  
ATOM   3818  CG  PRO A 244       0.858  37.783 -25.372  1.00  1.82           C  
ATOM   3819  CD  PRO A 244       1.669  38.768 -24.558  1.00  1.82           C  
ATOM   3820  HA  PRO A 244      -1.347  39.604 -24.691  1.00  1.82           H  
ATOM   3821 1HB  PRO A 244      -0.413  36.863 -23.852  1.00  1.82           H  
ATOM   3822 2HB  PRO A 244      -1.267  37.347 -25.310  1.00  1.82           H  
ATOM   3823 1HG  PRO A 244       1.350  36.810 -25.501  1.00  1.82           H  
ATOM   3824 2HG  PRO A 244       0.662  38.161 -26.385  1.00  1.82           H  
ATOM   3825 1HD  PRO A 244       2.295  38.293 -23.810  1.00  1.82           H  
ATOM   3826 2HD  PRO A 244       2.253  39.325 -25.287  1.00  1.82           H  
ATOM   3827  N   LEU A 245      -2.703  38.876 -22.581  1.00  1.76           N  
ATOM   3828  CA  LEU A 245      -3.390  38.690 -21.288  1.00  1.76           C  
ATOM   3829  C   LEU A 245      -3.953  37.251 -21.105  1.00  1.76           C  
ATOM   3830  O   LEU A 245      -4.146  36.540 -22.092  1.00  1.76           O  
ATOM   3831  CB  LEU A 245      -4.475  39.740 -21.068  1.00  1.76           C  
ATOM   3832  CG  LEU A 245      -4.024  41.094 -20.564  1.00  1.76           C  
ATOM   3833  CD1 LEU A 245      -3.431  41.882 -21.660  1.00  1.76           C  
ATOM   3834  CD2 LEU A 245      -5.212  41.814 -19.937  1.00  1.76           C  
ATOM   3835  H   LEU A 245      -3.253  39.003 -23.416  1.00  1.76           H  
ATOM   3836  HA  LEU A 245      -2.671  38.873 -20.524  1.00  1.76           H  
ATOM   3837 1HB  LEU A 245      -4.966  39.928 -22.003  1.00  1.76           H  
ATOM   3838 2HB  LEU A 245      -5.185  39.339 -20.353  1.00  1.76           H  
ATOM   3839  HG  LEU A 245      -3.257  40.960 -19.849  1.00  1.76           H  
ATOM   3840 1HD1 LEU A 245      -3.107  42.836 -21.248  1.00  1.76           H  
ATOM   3841 2HD1 LEU A 245      -2.577  41.359 -22.079  1.00  1.76           H  
ATOM   3842 3HD1 LEU A 245      -4.174  42.049 -22.438  1.00  1.76           H  
ATOM   3843 1HD2 LEU A 245      -4.892  42.781 -19.556  1.00  1.76           H  
ATOM   3844 2HD2 LEU A 245      -5.991  41.965 -20.683  1.00  1.76           H  
ATOM   3845 3HD2 LEU A 245      -5.610  41.215 -19.116  1.00  1.76           H  
ATOM   3846  N   SER A 246      -4.149  36.808 -19.835  1.00  1.75           N  
ATOM   3847  CA  SER A 246      -4.635  35.454 -19.494  1.00  1.75           C  
ATOM   3848  C   SER A 246      -5.245  35.385 -18.077  1.00  1.75           C  
ATOM   3849  O   SER A 246      -4.501  35.418 -17.092  1.00  1.75           O  
ATOM   3850  CB  SER A 246      -3.464  34.486 -19.514  1.00  1.75           C  
ATOM   3851  OG  SER A 246      -3.870  33.188 -19.195  1.00  1.75           O  
ATOM   3852  H   SER A 246      -4.007  37.443 -19.053  1.00  1.75           H  
ATOM   3853  HA  SER A 246      -5.380  35.152 -20.226  1.00  1.75           H  
ATOM   3854 1HB  SER A 246      -2.994  34.501 -20.489  1.00  1.75           H  
ATOM   3855 2HB  SER A 246      -2.711  34.817 -18.797  1.00  1.75           H  
ATOM   3856  HG  SER A 246      -4.665  33.034 -19.716  1.00  1.75           H  
ATOM   3857  N   THR A 247      -6.561  35.179 -17.960  1.00  1.79           N  
ATOM   3858  CA  THR A 247      -7.178  35.179 -16.623  1.00  1.79           C  
ATOM   3859  C   THR A 247      -7.767  33.844 -16.138  1.00  1.79           C  
ATOM   3860  O   THR A 247      -8.228  33.002 -16.918  1.00  1.79           O  
ATOM   3861  CB  THR A 247      -8.271  36.266 -16.508  1.00  1.79           C  
ATOM   3862  OG1 THR A 247      -8.762  36.312 -15.152  1.00  1.79           O  
ATOM   3863  CG2 THR A 247      -9.438  35.979 -17.436  1.00  1.79           C  
ATOM   3864  H   THR A 247      -7.120  35.150 -18.813  1.00  1.79           H  
ATOM   3865  HA  THR A 247      -6.401  35.447 -15.911  1.00  1.79           H  
ATOM   3866  HB  THR A 247      -7.847  37.231 -16.770  1.00  1.79           H  
ATOM   3867  HG1 THR A 247      -9.443  35.643 -15.054  1.00  1.79           H  
ATOM   3868 1HG2 THR A 247     -10.186  36.759 -17.326  1.00  1.79           H  
ATOM   3869 2HG2 THR A 247      -9.090  35.964 -18.461  1.00  1.79           H  
ATOM   3870 3HG2 THR A 247      -9.880  35.017 -17.181  1.00  1.79           H  
ATOM   3871  N   LEU A 248      -7.745  33.674 -14.806  1.00  1.86           N  
ATOM   3872  CA  LEU A 248      -8.345  32.524 -14.117  1.00  1.86           C  
ATOM   3873  C   LEU A 248      -9.850  32.719 -13.933  1.00  1.86           C  
ATOM   3874  O   LEU A 248     -10.588  31.779 -13.639  1.00  1.86           O  
ATOM   3875  CB  LEU A 248      -7.696  32.326 -12.726  1.00  1.86           C  
ATOM   3876  CG  LEU A 248      -6.216  31.946 -12.734  1.00  1.86           C  
ATOM   3877  CD1 LEU A 248      -5.658  31.880 -11.293  1.00  1.86           C  
ATOM   3878  CD2 LEU A 248      -6.089  30.623 -13.404  1.00  1.86           C  
ATOM   3879  H   LEU A 248      -7.309  34.394 -14.243  1.00  1.86           H  
ATOM   3880  HA  LEU A 248      -8.180  31.632 -14.721  1.00  1.86           H  
ATOM   3881 1HB  LEU A 248      -7.805  33.251 -12.156  1.00  1.86           H  
ATOM   3882 2HB  LEU A 248      -8.239  31.538 -12.200  1.00  1.86           H  
ATOM   3883  HG  LEU A 248      -5.650  32.696 -13.288  1.00  1.86           H  
ATOM   3884 1HD1 LEU A 248      -4.610  31.608 -11.320  1.00  1.86           H  
ATOM   3885 2HD1 LEU A 248      -5.765  32.851 -10.814  1.00  1.86           H  
ATOM   3886 3HD1 LEU A 248      -6.209  31.131 -10.724  1.00  1.86           H  
ATOM   3887 1HD2 LEU A 248      -5.062  30.354 -13.437  1.00  1.86           H  
ATOM   3888 2HD2 LEU A 248      -6.651  29.868 -12.851  1.00  1.86           H  
ATOM   3889 3HD2 LEU A 248      -6.482  30.700 -14.414  1.00  1.86           H  
ATOM   3890  N   GLY A 249     -10.284  33.962 -14.079  1.00  1.92           N  
ATOM   3891  CA  GLY A 249     -11.669  34.361 -13.897  1.00  1.92           C  
ATOM   3892  C   GLY A 249     -11.654  35.705 -13.177  1.00  1.92           C  
ATOM   3893  O   GLY A 249     -10.592  36.094 -12.712  1.00  1.92           O  
ATOM   3894  H   GLY A 249      -9.616  34.674 -14.342  1.00  1.92           H  
ATOM   3895 1HA  GLY A 249     -12.127  34.438 -14.880  1.00  1.92           H  
ATOM   3896 2HA  GLY A 249     -12.209  33.613 -13.317  1.00  1.92           H  
ATOM   3897  N   PRO A 250     -12.801  36.403 -13.047  1.00  1.94           N  
ATOM   3898  CA  PRO A 250     -13.013  37.710 -12.405  1.00  1.94           C  
ATOM   3899  C   PRO A 250     -12.628  37.820 -10.920  1.00  1.94           C  
ATOM   3900  O   PRO A 250     -12.454  38.928 -10.396  1.00  1.94           O  
ATOM   3901  CB  PRO A 250     -14.539  37.871 -12.499  1.00  1.94           C  
ATOM   3902  CG  PRO A 250     -14.970  36.999 -13.647  1.00  1.94           C  
ATOM   3903  CD  PRO A 250     -14.050  35.819 -13.606  1.00  1.94           C  
ATOM   3904  HA  PRO A 250     -12.493  38.486 -12.991  1.00  1.94           H  
ATOM   3905 1HB  PRO A 250     -14.998  37.563 -11.547  1.00  1.94           H  
ATOM   3906 2HB  PRO A 250     -14.796  38.929 -12.637  1.00  1.94           H  
ATOM   3907 1HG  PRO A 250     -16.024  36.710 -13.512  1.00  1.94           H  
ATOM   3908 2HG  PRO A 250     -14.919  37.538 -14.597  1.00  1.94           H  
ATOM   3909 1HD  PRO A 250     -14.445  35.031 -12.945  1.00  1.94           H  
ATOM   3910 2HD  PRO A 250     -13.938  35.483 -14.634  1.00  1.94           H  
ATOM   3911  N   GLU A 251     -12.569  36.681 -10.233  1.00  1.88           N  
ATOM   3912  CA  GLU A 251     -12.281  36.644  -8.803  1.00  1.88           C  
ATOM   3913  C   GLU A 251     -10.804  36.793  -8.475  1.00  1.88           C  
ATOM   3914  O   GLU A 251      -9.955  36.086  -9.019  1.00  1.88           O  
ATOM   3915  CB  GLU A 251     -12.797  35.323  -8.220  1.00  1.88           C  
ATOM   3916  CG  GLU A 251     -12.663  35.182  -6.702  1.00  1.88           C  
ATOM   3917  CD  GLU A 251     -13.225  33.871  -6.178  1.00  1.88           C  
ATOM   3918  OE1 GLU A 251     -13.622  33.056  -6.977  1.00  1.88           O  
ATOM   3919  OE2 GLU A 251     -13.263  33.692  -4.981  1.00  1.88           O  
ATOM   3920  H   GLU A 251     -12.716  35.807 -10.710  1.00  1.88           H  
ATOM   3921  HA  GLU A 251     -12.815  37.469  -8.330  1.00  1.88           H  
ATOM   3922 1HB  GLU A 251     -13.850  35.204  -8.474  1.00  1.88           H  
ATOM   3923 2HB  GLU A 251     -12.256  34.493  -8.676  1.00  1.88           H  
ATOM   3924 1HG  GLU A 251     -11.608  35.240  -6.435  1.00  1.88           H  
ATOM   3925 2HG  GLU A 251     -13.175  36.014  -6.220  1.00  1.88           H  
ATOM   3926  N   ARG A 252     -10.496  37.686  -7.541  1.00  1.74           N  
ATOM   3927  CA  ARG A 252      -9.119  37.839  -7.109  1.00  1.74           C  
ATOM   3928  C   ARG A 252      -8.752  36.756  -6.124  1.00  1.74           C  
ATOM   3929  O   ARG A 252      -9.408  36.605  -5.092  1.00  1.74           O  
ATOM   3930  CB  ARG A 252      -8.874  39.189  -6.458  1.00  1.74           C  
ATOM   3931  CG  ARG A 252      -7.404  39.449  -6.166  1.00  1.74           C  
ATOM   3932  CD  ARG A 252      -6.952  39.080  -4.790  1.00  1.74           C  
ATOM   3933  NE  ARG A 252      -5.543  39.401  -4.643  1.00  1.74           N  
ATOM   3934  CZ  ARG A 252      -4.781  39.256  -3.542  1.00  1.74           C  
ATOM   3935  NH1 ARG A 252      -5.280  38.792  -2.414  1.00  1.74           N  
ATOM   3936  NH2 ARG A 252      -3.510  39.618  -3.649  1.00  1.74           N  
ATOM   3937  H   ARG A 252     -11.224  38.253  -7.130  1.00  1.74           H  
ATOM   3938  HA  ARG A 252      -8.466  37.748  -7.976  1.00  1.74           H  
ATOM   3939 1HB  ARG A 252      -9.234  39.985  -7.107  1.00  1.74           H  
ATOM   3940 2HB  ARG A 252      -9.421  39.249  -5.518  1.00  1.74           H  
ATOM   3941 1HG  ARG A 252      -6.814  38.835  -6.840  1.00  1.74           H  
ATOM   3942 2HG  ARG A 252      -7.170  40.501  -6.333  1.00  1.74           H  
ATOM   3943 1HD  ARG A 252      -7.512  39.651  -4.054  1.00  1.74           H  
ATOM   3944 2HD  ARG A 252      -7.086  38.026  -4.609  1.00  1.74           H  
ATOM   3945  HE  ARG A 252      -5.056  39.774  -5.476  1.00  1.74           H  
ATOM   3946 1HH1 ARG A 252      -6.254  38.533  -2.366  1.00  1.74           H  
ATOM   3947 2HH1 ARG A 252      -4.689  38.707  -1.601  1.00  1.74           H  
ATOM   3948 1HH2 ARG A 252      -3.209  39.982  -4.574  1.00  1.74           H  
ATOM   3949 2HH2 ARG A 252      -2.844  39.554  -2.859  1.00  1.74           H  
ATOM   3950  N   LEU A 253      -7.711  36.005  -6.432  1.00  1.53           N  
ATOM   3951  CA  LEU A 253      -7.295  34.955  -5.534  1.00  1.53           C  
ATOM   3952  C   LEU A 253      -6.003  35.366  -4.825  1.00  1.53           C  
ATOM   3953  O   LEU A 253      -5.195  36.078  -5.418  1.00  1.53           O  
ATOM   3954  CB  LEU A 253      -7.061  33.675  -6.312  1.00  1.53           C  
ATOM   3955  CG  LEU A 253      -8.236  33.155  -7.095  1.00  1.53           C  
ATOM   3956  CD1 LEU A 253      -7.797  31.908  -7.834  1.00  1.53           C  
ATOM   3957  CD2 LEU A 253      -9.394  32.881  -6.153  1.00  1.53           C  
ATOM   3958  H   LEU A 253      -7.217  36.157  -7.300  1.00  1.53           H  
ATOM   3959  HA  LEU A 253      -8.104  34.773  -4.843  1.00  1.53           H  
ATOM   3960 1HB  LEU A 253      -6.262  33.849  -7.018  1.00  1.53           H  
ATOM   3961 2HB  LEU A 253      -6.740  32.890  -5.617  1.00  1.53           H  
ATOM   3962  HG  LEU A 253      -8.548  33.899  -7.836  1.00  1.53           H  
ATOM   3963 1HD1 LEU A 253      -8.633  31.526  -8.415  1.00  1.53           H  
ATOM   3964 2HD1 LEU A 253      -6.974  32.153  -8.499  1.00  1.53           H  
ATOM   3965 3HD1 LEU A 253      -7.474  31.151  -7.119  1.00  1.53           H  
ATOM   3966 1HD2 LEU A 253     -10.249  32.504  -6.718  1.00  1.53           H  
ATOM   3967 2HD2 LEU A 253      -9.098  32.141  -5.413  1.00  1.53           H  
ATOM   3968 3HD2 LEU A 253      -9.682  33.800  -5.643  1.00  1.53           H  
ATOM   3969  N   PRO A 254      -5.799  34.981  -3.563  1.00  1.33           N  
ATOM   3970  CA  PRO A 254      -4.558  35.121  -2.827  1.00  1.33           C  
ATOM   3971  C   PRO A 254      -3.481  34.363  -3.588  1.00  1.33           C  
ATOM   3972  O   PRO A 254      -3.800  33.413  -4.295  1.00  1.33           O  
ATOM   3973  CB  PRO A 254      -4.898  34.503  -1.469  1.00  1.33           C  
ATOM   3974  CG  PRO A 254      -6.395  34.625  -1.346  1.00  1.33           C  
ATOM   3975  CD  PRO A 254      -6.924  34.464  -2.748  1.00  1.33           C  
ATOM   3976  HA  PRO A 254      -4.297  36.183  -2.737  1.00  1.33           H  
ATOM   3977 1HB  PRO A 254      -4.549  33.457  -1.430  1.00  1.33           H  
ATOM   3978 2HB  PRO A 254      -4.386  35.046  -0.678  1.00  1.33           H  
ATOM   3979 1HG  PRO A 254      -6.773  33.841  -0.667  1.00  1.33           H  
ATOM   3980 2HG  PRO A 254      -6.665  35.590  -0.898  1.00  1.33           H  
ATOM   3981 1HD  PRO A 254      -7.145  33.405  -2.981  1.00  1.33           H  
ATOM   3982 2HD  PRO A 254      -7.809  35.114  -2.812  1.00  1.33           H  
ATOM   3983  N   ALA A 255      -2.221  34.768  -3.440  1.00  1.15           N  
ATOM   3984  CA  ALA A 255      -1.094  34.155  -4.158  1.00  1.15           C  
ATOM   3985  C   ALA A 255      -0.953  32.645  -3.946  1.00  1.15           C  
ATOM   3986  O   ALA A 255      -0.570  31.917  -4.863  1.00  1.15           O  
ATOM   3987  CB  ALA A 255       0.181  34.826  -3.724  1.00  1.15           C  
ATOM   3988  H   ALA A 255      -2.031  35.554  -2.837  1.00  1.15           H  
ATOM   3989  HA  ALA A 255      -1.242  34.329  -5.223  1.00  1.15           H  
ATOM   3990 1HB  ALA A 255       1.019  34.409  -4.273  1.00  1.15           H  
ATOM   3991 2HB  ALA A 255       0.110  35.889  -3.920  1.00  1.15           H  
ATOM   3992 3HB  ALA A 255       0.319  34.657  -2.668  1.00  1.15           H  
ATOM   3993  N   ASP A 256      -1.274  32.140  -2.765  1.00  1.01           N  
ATOM   3994  CA  ASP A 256      -1.122  30.702  -2.588  1.00  1.01           C  
ATOM   3995  C   ASP A 256      -2.206  29.964  -3.347  1.00  1.01           C  
ATOM   3996  O   ASP A 256      -1.920  29.101  -4.185  1.00  1.01           O  
ATOM   3997  CB  ASP A 256      -1.073  30.329  -1.094  1.00  1.01           C  
ATOM   3998  CG  ASP A 256      -2.170  30.896  -0.219  1.00  1.01           C  
ATOM   3999  OD1 ASP A 256      -3.008  31.628  -0.698  1.00  1.01           O  
ATOM   4000  OD2 ASP A 256      -2.114  30.661   0.970  1.00  1.01           O  
ATOM   4001  H   ASP A 256      -1.598  32.736  -2.022  1.00  1.01           H  
ATOM   4002  HA  ASP A 256      -0.168  30.420  -3.024  1.00  1.01           H  
ATOM   4003 1HB  ASP A 256      -1.135  29.243  -1.014  1.00  1.01           H  
ATOM   4004 2HB  ASP A 256      -0.129  30.606  -0.672  1.00  1.01           H  
ATOM   4005  N   GLU A 257      -3.443  30.349  -3.109  1.00  0.92           N  
ATOM   4006  CA  GLU A 257      -4.542  29.733  -3.833  1.00  0.92           C  
ATOM   4007  C   GLU A 257      -4.372  29.914  -5.345  1.00  0.92           C  
ATOM   4008  O   GLU A 257      -4.637  28.983  -6.100  1.00  0.92           O  
ATOM   4009  CB  GLU A 257      -5.888  30.283  -3.370  1.00  0.92           C  
ATOM   4010  CG  GLU A 257      -7.105  29.656  -4.055  1.00  0.92           C  
ATOM   4011  CD  GLU A 257      -8.414  30.129  -3.473  1.00  0.92           C  
ATOM   4012  OE1 GLU A 257      -8.379  30.851  -2.507  1.00  0.92           O  
ATOM   4013  OE2 GLU A 257      -9.445  29.761  -3.985  1.00  0.92           O  
ATOM   4014  H   GLU A 257      -3.588  31.058  -2.384  1.00  0.92           H  
ATOM   4015  HA  GLU A 257      -4.529  28.664  -3.622  1.00  0.92           H  
ATOM   4016 1HB  GLU A 257      -5.988  30.138  -2.296  1.00  0.92           H  
ATOM   4017 2HB  GLU A 257      -5.913  31.359  -3.556  1.00  0.92           H  
ATOM   4018 1HG  GLU A 257      -7.080  29.916  -5.112  1.00  0.92           H  
ATOM   4019 2HG  GLU A 257      -7.041  28.573  -3.976  1.00  0.92           H  
ATOM   4020  N   ALA A 258      -3.919  31.098  -5.794  1.00  0.87           N  
ATOM   4021  CA  ALA A 258      -3.734  31.360  -7.221  1.00  0.87           C  
ATOM   4022  C   ALA A 258      -2.724  30.406  -7.840  1.00  0.87           C  
ATOM   4023  O   ALA A 258      -2.934  29.914  -8.946  1.00  0.87           O  
ATOM   4024  CB  ALA A 258      -3.256  32.787  -7.451  1.00  0.87           C  
ATOM   4025  H   ALA A 258      -3.717  31.840  -5.133  1.00  0.87           H  
ATOM   4026  HA  ALA A 258      -4.694  31.215  -7.716  1.00  0.87           H  
ATOM   4027 1HB  ALA A 258      -3.147  32.970  -8.519  1.00  0.87           H  
ATOM   4028 2HB  ALA A 258      -3.972  33.488  -7.031  1.00  0.87           H  
ATOM   4029 3HB  ALA A 258      -2.297  32.920  -6.959  1.00  0.87           H  
ATOM   4030  N   ALA A 259      -1.629  30.111  -7.130  1.00  0.83           N  
ATOM   4031  CA  ALA A 259      -0.631  29.179  -7.649  1.00  0.83           C  
ATOM   4032  C   ALA A 259      -1.217  27.801  -7.853  1.00  0.83           C  
ATOM   4033  O   ALA A 259      -0.954  27.126  -8.861  1.00  0.83           O  
ATOM   4034  CB  ALA A 259       0.538  29.090  -6.685  1.00  0.83           C  
ATOM   4035  H   ALA A 259      -1.466  30.556  -6.222  1.00  0.83           H  
ATOM   4036  HA  ALA A 259      -0.304  29.529  -8.617  1.00  0.83           H  
ATOM   4037 1HB  ALA A 259       1.277  28.408  -7.081  1.00  0.83           H  
ATOM   4038 2HB  ALA A 259       0.982  30.075  -6.552  1.00  0.83           H  
ATOM   4039 3HB  ALA A 259       0.184  28.725  -5.720  1.00  0.83           H  
ATOM   4040  N   ILE A 260      -2.064  27.409  -6.915  1.00  0.81           N  
ATOM   4041  CA  ILE A 260      -2.693  26.109  -6.937  1.00  0.81           C  
ATOM   4042  C   ILE A 260      -3.760  26.029  -8.033  1.00  0.81           C  
ATOM   4043  O   ILE A 260      -3.795  25.060  -8.797  1.00  0.81           O  
ATOM   4044  CB  ILE A 260      -3.260  25.828  -5.546  1.00  0.81           C  
ATOM   4045  CG1 ILE A 260      -2.065  25.737  -4.565  1.00  0.81           C  
ATOM   4046  CG2 ILE A 260      -4.044  24.528  -5.557  1.00  0.81           C  
ATOM   4047  CD1 ILE A 260      -2.447  25.772  -3.116  1.00  0.81           C  
ATOM   4048  H   ILE A 260      -2.238  28.031  -6.120  1.00  0.81           H  
ATOM   4049  HA  ILE A 260      -1.931  25.362  -7.150  1.00  0.81           H  
ATOM   4050  HB  ILE A 260      -3.900  26.652  -5.233  1.00  0.81           H  
ATOM   4051 1HG1 ILE A 260      -1.530  24.811  -4.760  1.00  0.81           H  
ATOM   4052 2HG1 ILE A 260      -1.388  26.572  -4.755  1.00  0.81           H  
ATOM   4053 1HG2 ILE A 260      -4.430  24.328  -4.558  1.00  0.81           H  
ATOM   4054 2HG2 ILE A 260      -4.874  24.609  -6.259  1.00  0.81           H  
ATOM   4055 3HG2 ILE A 260      -3.388  23.713  -5.858  1.00  0.81           H  
ATOM   4056 1HD1 ILE A 260      -1.549  25.702  -2.499  1.00  0.81           H  
ATOM   4057 2HD1 ILE A 260      -2.960  26.709  -2.901  1.00  0.81           H  
ATOM   4058 3HD1 ILE A 260      -3.106  24.939  -2.894  1.00  0.81           H  
ATOM   4059  N   GLU A 261      -4.609  27.061  -8.122  1.00  0.79           N  
ATOM   4060  CA  GLU A 261      -5.689  27.126  -9.107  1.00  0.79           C  
ATOM   4061  C   GLU A 261      -5.126  27.223 -10.520  1.00  0.79           C  
ATOM   4062  O   GLU A 261      -5.599  26.550 -11.432  1.00  0.79           O  
ATOM   4063  CB  GLU A 261      -6.569  28.358  -8.835  1.00  0.79           C  
ATOM   4064  CG  GLU A 261      -7.820  28.542  -9.730  1.00  0.79           C  
ATOM   4065  CD  GLU A 261      -8.932  27.522  -9.516  1.00  0.79           C  
ATOM   4066  OE1 GLU A 261      -8.906  26.811  -8.541  1.00  0.79           O  
ATOM   4067  OE2 GLU A 261      -9.837  27.496 -10.331  1.00  0.79           O  
ATOM   4068  H   GLU A 261      -4.514  27.824  -7.460  1.00  0.79           H  
ATOM   4069  HA  GLU A 261      -6.288  26.220  -9.030  1.00  0.79           H  
ATOM   4070 1HB  GLU A 261      -6.906  28.332  -7.797  1.00  0.79           H  
ATOM   4071 2HB  GLU A 261      -5.958  29.256  -8.942  1.00  0.79           H  
ATOM   4072 1HG  GLU A 261      -8.224  29.531  -9.572  1.00  0.79           H  
ATOM   4073 2HG  GLU A 261      -7.494  28.488 -10.769  1.00  0.79           H  
ATOM   4074  N   LEU A 262      -4.084  28.023 -10.706  1.00  0.79           N  
ATOM   4075  CA  LEU A 262      -3.468  28.169 -12.011  1.00  0.79           C  
ATOM   4076  C   LEU A 262      -2.884  26.847 -12.452  1.00  0.79           C  
ATOM   4077  O   LEU A 262      -3.192  26.355 -13.539  1.00  0.79           O  
ATOM   4078  CB  LEU A 262      -2.382  29.245 -11.923  1.00  0.79           C  
ATOM   4079  CG  LEU A 262      -1.527  29.563 -13.145  1.00  0.79           C  
ATOM   4080  CD1 LEU A 262      -2.362  30.092 -14.288  1.00  0.79           C  
ATOM   4081  CD2 LEU A 262      -0.494  30.585 -12.696  1.00  0.79           C  
ATOM   4082  H   LEU A 262      -3.714  28.574  -9.934  1.00  0.79           H  
ATOM   4083  HA  LEU A 262      -4.227  28.457 -12.728  1.00  0.79           H  
ATOM   4084 1HB  LEU A 262      -2.849  30.168 -11.611  1.00  0.79           H  
ATOM   4085 2HB  LEU A 262      -1.693  28.950 -11.130  1.00  0.79           H  
ATOM   4086  HG  LEU A 262      -1.047  28.669 -13.496  1.00  0.79           H  
ATOM   4087 1HD1 LEU A 262      -1.714  30.313 -15.140  1.00  0.79           H  
ATOM   4088 2HD1 LEU A 262      -3.091  29.339 -14.576  1.00  0.79           H  
ATOM   4089 3HD1 LEU A 262      -2.871  31.002 -13.977  1.00  0.79           H  
ATOM   4090 1HD2 LEU A 262       0.156  30.865 -13.519  1.00  0.79           H  
ATOM   4091 2HD2 LEU A 262      -1.004  31.459 -12.337  1.00  0.79           H  
ATOM   4092 3HD2 LEU A 262       0.101  30.162 -11.885  1.00  0.79           H  
ATOM   4093  N   THR A 263      -2.090  26.218 -11.586  1.00  0.78           N  
ATOM   4094  CA  THR A 263      -1.466  24.965 -11.952  1.00  0.78           C  
ATOM   4095  C   THR A 263      -2.523  23.903 -12.258  1.00  0.78           C  
ATOM   4096  O   THR A 263      -2.449  23.225 -13.286  1.00  0.78           O  
ATOM   4097  CB  THR A 263      -0.571  24.470 -10.809  1.00  0.78           C  
ATOM   4098  OG1 THR A 263       0.453  25.433 -10.551  1.00  0.78           O  
ATOM   4099  CG2 THR A 263       0.056  23.143 -11.178  1.00  0.78           C  
ATOM   4100  H   THR A 263      -1.873  26.624 -10.673  1.00  0.78           H  
ATOM   4101  HA  THR A 263      -0.861  25.120 -12.845  1.00  0.78           H  
ATOM   4102  HB  THR A 263      -1.173  24.355  -9.910  1.00  0.78           H  
ATOM   4103  HG1 THR A 263       0.065  26.154  -9.991  1.00  0.78           H  
ATOM   4104 1HG2 THR A 263       0.670  22.802 -10.356  1.00  0.78           H  
ATOM   4105 2HG2 THR A 263      -0.729  22.424 -11.364  1.00  0.78           H  
ATOM   4106 3HG2 THR A 263       0.665  23.254 -12.069  1.00  0.78           H  
ATOM   4107  N   LYS A 264      -3.525  23.774 -11.383  1.00  0.79           N  
ATOM   4108  CA  LYS A 264      -4.561  22.773 -11.569  1.00  0.79           C  
ATOM   4109  C   LYS A 264      -5.326  22.981 -12.865  1.00  0.79           C  
ATOM   4110  O   LYS A 264      -5.543  22.028 -13.615  1.00  0.79           O  
ATOM   4111  CB  LYS A 264      -5.526  22.771 -10.392  1.00  0.79           C  
ATOM   4112  CG  LYS A 264      -6.604  21.721 -10.467  1.00  0.79           C  
ATOM   4113  CD  LYS A 264      -7.485  21.761  -9.240  1.00  0.79           C  
ATOM   4114  CE  LYS A 264      -8.600  20.733  -9.327  1.00  0.79           C  
ATOM   4115  NZ  LYS A 264      -9.481  20.772  -8.130  1.00  0.79           N  
ATOM   4116  H   LYS A 264      -3.562  24.364 -10.551  1.00  0.79           H  
ATOM   4117  HA  LYS A 264      -4.087  21.796 -11.619  1.00  0.79           H  
ATOM   4118 1HB  LYS A 264      -4.971  22.621  -9.469  1.00  0.79           H  
ATOM   4119 2HB  LYS A 264      -6.006  23.752 -10.321  1.00  0.79           H  
ATOM   4120 1HG  LYS A 264      -7.213  21.879 -11.362  1.00  0.79           H  
ATOM   4121 2HG  LYS A 264      -6.139  20.742 -10.528  1.00  0.79           H  
ATOM   4122 1HD  LYS A 264      -6.879  21.563  -8.353  1.00  0.79           H  
ATOM   4123 2HD  LYS A 264      -7.923  22.758  -9.145  1.00  0.79           H  
ATOM   4124 1HE  LYS A 264      -9.200  20.933 -10.216  1.00  0.79           H  
ATOM   4125 2HE  LYS A 264      -8.162  19.738  -9.413  1.00  0.79           H  
ATOM   4126 1HZ  LYS A 264     -10.209  20.078  -8.223  1.00  0.79           H  
ATOM   4127 2HZ  LYS A 264      -8.935  20.578  -7.302  1.00  0.79           H  
ATOM   4128 3HZ  LYS A 264      -9.899  21.690  -8.050  1.00  0.79           H  
ATOM   4129  N   ARG A 265      -5.739  24.222 -13.152  1.00  0.79           N  
ATOM   4130  CA  ARG A 265      -6.500  24.476 -14.367  1.00  0.79           C  
ATOM   4131  C   ARG A 265      -5.673  24.166 -15.592  1.00  0.79           C  
ATOM   4132  O   ARG A 265      -6.176  23.592 -16.552  1.00  0.79           O  
ATOM   4133  CB  ARG A 265      -6.975  25.912 -14.409  1.00  0.79           C  
ATOM   4134  CG  ARG A 265      -8.006  26.231 -13.361  1.00  0.79           C  
ATOM   4135  CD  ARG A 265      -9.308  25.583 -13.631  1.00  0.79           C  
ATOM   4136  NE  ARG A 265     -10.238  25.892 -12.586  1.00  0.79           N  
ATOM   4137  CZ  ARG A 265     -11.460  25.384 -12.439  1.00  0.79           C  
ATOM   4138  NH1 ARG A 265     -11.956  24.535 -13.316  1.00  0.79           N  
ATOM   4139  NH2 ARG A 265     -12.138  25.763 -11.380  1.00  0.79           N  
ATOM   4140  H   ARG A 265      -5.544  24.998 -12.517  1.00  0.79           H  
ATOM   4141  HA  ARG A 265      -7.375  23.825 -14.364  1.00  0.79           H  
ATOM   4142 1HB  ARG A 265      -6.122  26.574 -14.240  1.00  0.79           H  
ATOM   4143 2HB  ARG A 265      -7.393  26.135 -15.388  1.00  0.79           H  
ATOM   4144 1HG  ARG A 265      -7.675  25.853 -12.399  1.00  0.79           H  
ATOM   4145 2HG  ARG A 265      -8.147  27.312 -13.291  1.00  0.79           H  
ATOM   4146 1HD  ARG A 265      -9.716  25.942 -14.574  1.00  0.79           H  
ATOM   4147 2HD  ARG A 265      -9.183  24.499 -13.671  1.00  0.79           H  
ATOM   4148  HE  ARG A 265      -9.931  26.537 -11.851  1.00  0.79           H  
ATOM   4149 1HH1 ARG A 265     -11.402  24.270 -14.125  1.00  0.79           H  
ATOM   4150 2HH1 ARG A 265     -12.879  24.150 -13.190  1.00  0.79           H  
ATOM   4151 1HH2 ARG A 265     -11.668  26.420 -10.733  1.00  0.79           H  
ATOM   4152 2HH2 ARG A 265     -13.065  25.417 -11.204  1.00  0.79           H  
ATOM   4153  N   ILE A 266      -4.384  24.451 -15.550  1.00  0.80           N  
ATOM   4154  CA  ILE A 266      -3.541  24.125 -16.679  1.00  0.80           C  
ATOM   4155  C   ILE A 266      -3.506  22.634 -16.915  1.00  0.80           C  
ATOM   4156  O   ILE A 266      -3.691  22.168 -18.037  1.00  0.80           O  
ATOM   4157  CB  ILE A 266      -2.153  24.689 -16.462  1.00  0.80           C  
ATOM   4158  CG1 ILE A 266      -2.252  26.149 -16.547  1.00  0.80           C  
ATOM   4159  CG2 ILE A 266      -1.199  24.146 -17.394  1.00  0.80           C  
ATOM   4160  CD1 ILE A 266      -1.094  26.821 -16.110  1.00  0.80           C  
ATOM   4161  H   ILE A 266      -3.983  24.930 -14.739  1.00  0.80           H  
ATOM   4162  HA  ILE A 266      -3.956  24.599 -17.566  1.00  0.80           H  
ATOM   4163  HB  ILE A 266      -1.830  24.447 -15.449  1.00  0.80           H  
ATOM   4164 1HG1 ILE A 266      -2.457  26.423 -17.572  1.00  0.80           H  
ATOM   4165 2HG1 ILE A 266      -3.063  26.465 -15.939  1.00  0.80           H  
ATOM   4166 1HG2 ILE A 266      -0.239  24.583 -17.161  1.00  0.80           H  
ATOM   4167 2HG2 ILE A 266      -1.153  23.076 -17.267  1.00  0.80           H  
ATOM   4168 3HG2 ILE A 266      -1.500  24.389 -18.412  1.00  0.80           H  
ATOM   4169 1HD1 ILE A 266      -1.246  27.893 -16.198  1.00  0.80           H  
ATOM   4170 2HD1 ILE A 266      -0.903  26.562 -15.071  1.00  0.80           H  
ATOM   4171 3HD1 ILE A 266      -0.269  26.508 -16.727  1.00  0.80           H  
ATOM   4172  N   LEU A 267      -3.329  21.877 -15.854  1.00  0.81           N  
ATOM   4173  CA  LEU A 267      -3.290  20.433 -15.949  1.00  0.81           C  
ATOM   4174  C   LEU A 267      -4.618  19.857 -16.445  1.00  0.81           C  
ATOM   4175  O   LEU A 267      -4.664  18.854 -17.176  1.00  0.81           O  
ATOM   4176  CB  LEU A 267      -2.949  19.917 -14.579  1.00  0.81           C  
ATOM   4177  CG  LEU A 267      -1.586  20.225 -14.149  1.00  0.81           C  
ATOM   4178  CD1 LEU A 267      -1.478  19.933 -12.738  1.00  0.81           C  
ATOM   4179  CD2 LEU A 267      -0.622  19.385 -14.936  1.00  0.81           C  
ATOM   4180  H   LEU A 267      -3.189  22.323 -14.943  1.00  0.81           H  
ATOM   4181  HA  LEU A 267      -2.504  20.153 -16.650  1.00  0.81           H  
ATOM   4182 1HB  LEU A 267      -3.637  20.341 -13.855  1.00  0.81           H  
ATOM   4183 2HB  LEU A 267      -3.053  18.858 -14.584  1.00  0.81           H  
ATOM   4184  HG  LEU A 267      -1.372  21.278 -14.306  1.00  0.81           H  
ATOM   4185 1HD1 LEU A 267      -0.470  20.172 -12.427  1.00  0.81           H  
ATOM   4186 2HD1 LEU A 267      -2.184  20.543 -12.193  1.00  0.81           H  
ATOM   4187 3HD1 LEU A 267      -1.688  18.882 -12.558  1.00  0.81           H  
ATOM   4188 1HD2 LEU A 267       0.394  19.590 -14.612  1.00  0.81           H  
ATOM   4189 2HD2 LEU A 267      -0.848  18.335 -14.763  1.00  0.81           H  
ATOM   4190 3HD2 LEU A 267      -0.715  19.608 -16.002  1.00  0.81           H  
ATOM   4191  N   GLU A 268      -5.730  20.471 -16.049  1.00  0.84           N  
ATOM   4192  CA  GLU A 268      -7.010  19.987 -16.538  1.00  0.84           C  
ATOM   4193  C   GLU A 268      -7.111  20.264 -18.042  1.00  0.84           C  
ATOM   4194  O   GLU A 268      -7.390  19.361 -18.832  1.00  0.84           O  
ATOM   4195  CB  GLU A 268      -8.175  20.630 -15.772  1.00  0.84           C  
ATOM   4196  CG  GLU A 268      -9.561  20.114 -16.201  1.00  0.84           C  
ATOM   4197  CD  GLU A 268     -10.727  20.646 -15.375  1.00  0.84           C  
ATOM   4198  OE1 GLU A 268     -10.509  21.401 -14.458  1.00  0.84           O  
ATOM   4199  OE2 GLU A 268     -11.842  20.291 -15.680  1.00  0.84           O  
ATOM   4200  H   GLU A 268      -5.683  21.261 -15.404  1.00  0.84           H  
ATOM   4201  HA  GLU A 268      -7.060  18.911 -16.390  1.00  0.84           H  
ATOM   4202 1HB  GLU A 268      -8.056  20.445 -14.706  1.00  0.84           H  
ATOM   4203 2HB  GLU A 268      -8.152  21.710 -15.920  1.00  0.84           H  
ATOM   4204 1HG  GLU A 268      -9.719  20.397 -17.239  1.00  0.84           H  
ATOM   4205 2HG  GLU A 268      -9.555  19.027 -16.147  1.00  0.84           H  
ATOM   4206  N   LEU A 269      -6.770  21.486 -18.444  1.00  0.90           N  
ATOM   4207  CA  LEU A 269      -6.842  21.943 -19.831  1.00  0.90           C  
ATOM   4208  C   LEU A 269      -5.957  21.146 -20.780  1.00  0.90           C  
ATOM   4209  O   LEU A 269      -6.339  20.879 -21.922  1.00  0.90           O  
ATOM   4210  CB  LEU A 269      -6.417  23.405 -19.871  1.00  0.90           C  
ATOM   4211  CG  LEU A 269      -7.392  24.396 -19.246  1.00  0.90           C  
ATOM   4212  CD1 LEU A 269      -6.710  25.756 -19.096  1.00  0.90           C  
ATOM   4213  CD2 LEU A 269      -8.574  24.492 -20.133  1.00  0.90           C  
ATOM   4214  H   LEU A 269      -6.494  22.167 -17.737  1.00  0.90           H  
ATOM   4215  HA  LEU A 269      -7.874  21.857 -20.162  1.00  0.90           H  
ATOM   4216 1HB  LEU A 269      -5.468  23.502 -19.348  1.00  0.90           H  
ATOM   4217 2HB  LEU A 269      -6.266  23.694 -20.908  1.00  0.90           H  
ATOM   4218  HG  LEU A 269      -7.715  24.052 -18.274  1.00  0.90           H  
ATOM   4219 1HD1 LEU A 269      -7.411  26.470 -18.663  1.00  0.90           H  
ATOM   4220 2HD1 LEU A 269      -5.853  25.655 -18.440  1.00  0.90           H  
ATOM   4221 3HD1 LEU A 269      -6.381  26.107 -20.056  1.00  0.90           H  
ATOM   4222 1HD2 LEU A 269      -9.291  25.199 -19.714  1.00  0.90           H  
ATOM   4223 2HD2 LEU A 269      -8.248  24.833 -21.112  1.00  0.90           H  
ATOM   4224 3HD2 LEU A 269      -9.043  23.515 -20.226  1.00  0.90           H  
ATOM   4225  N   LEU A 270      -4.797  20.731 -20.294  1.00  1.01           N  
ATOM   4226  CA  LEU A 270      -3.840  19.960 -21.071  1.00  1.01           C  
ATOM   4227  C   LEU A 270      -4.173  18.464 -21.114  1.00  1.01           C  
ATOM   4228  O   LEU A 270      -3.509  17.699 -21.819  1.00  1.01           O  
ATOM   4229  CB  LEU A 270      -2.463  20.136 -20.449  1.00  1.01           C  
ATOM   4230  CG  LEU A 270      -1.862  21.544 -20.493  1.00  1.01           C  
ATOM   4231  CD1 LEU A 270      -0.682  21.522 -19.663  1.00  1.01           C  
ATOM   4232  CD2 LEU A 270      -1.469  21.923 -21.905  1.00  1.01           C  
ATOM   4233  H   LEU A 270      -4.536  21.010 -19.347  1.00  1.01           H  
ATOM   4234  HA  LEU A 270      -3.834  20.346 -22.088  1.00  1.01           H  
ATOM   4235 1HB  LEU A 270      -2.529  19.847 -19.394  1.00  1.01           H  
ATOM   4236 2HB  LEU A 270      -1.764  19.455 -20.935  1.00  1.01           H  
ATOM   4237  HG  LEU A 270      -2.563  22.269 -20.110  1.00  1.01           H  
ATOM   4238 1HD1 LEU A 270      -0.210  22.485 -19.664  1.00  1.01           H  
ATOM   4239 2HD1 LEU A 270      -0.951  21.235 -18.647  1.00  1.01           H  
ATOM   4240 3HD1 LEU A 270      -0.042  20.795 -20.084  1.00  1.01           H  
ATOM   4241 1HD2 LEU A 270      -1.020  22.909 -21.890  1.00  1.01           H  
ATOM   4242 2HD2 LEU A 270      -0.745  21.199 -22.288  1.00  1.01           H  
ATOM   4243 3HD2 LEU A 270      -2.351  21.929 -22.542  1.00  1.01           H  
ATOM   4244  N   GLY A 271      -5.193  18.039 -20.359  1.00  1.20           N  
ATOM   4245  CA  GLY A 271      -5.573  16.636 -20.290  1.00  1.20           C  
ATOM   4246  C   GLY A 271      -4.711  15.783 -19.348  1.00  1.20           C  
ATOM   4247  O   GLY A 271      -4.693  14.559 -19.482  1.00  1.20           O  
ATOM   4248  H   GLY A 271      -5.748  18.701 -19.820  1.00  1.20           H  
ATOM   4249 1HA  GLY A 271      -6.613  16.581 -19.965  1.00  1.20           H  
ATOM   4250 2HA  GLY A 271      -5.541  16.213 -21.292  1.00  1.20           H  
ATOM   4251  N   ASP A 272      -3.993  16.403 -18.402  1.00  1.48           N  
ATOM   4252  CA  ASP A 272      -3.134  15.638 -17.496  1.00  1.48           C  
ATOM   4253  C   ASP A 272      -3.861  15.111 -16.264  1.00  1.48           C  
ATOM   4254  O   ASP A 272      -3.511  14.051 -15.745  1.00  1.48           O  
ATOM   4255  CB  ASP A 272      -1.940  16.464 -17.035  1.00  1.48           C  
ATOM   4256  CG  ASP A 272      -0.948  16.796 -18.125  1.00  1.48           C  
ATOM   4257  OD1 ASP A 272      -0.471  15.883 -18.755  1.00  1.48           O  
ATOM   4258  OD2 ASP A 272      -0.621  17.934 -18.294  1.00  1.48           O  
ATOM   4259  H   ASP A 272      -4.058  17.412 -18.283  1.00  1.48           H  
ATOM   4260  HA  ASP A 272      -2.750  14.779 -18.045  1.00  1.48           H  
ATOM   4261 1HB  ASP A 272      -2.310  17.398 -16.617  1.00  1.48           H  
ATOM   4262 2HB  ASP A 272      -1.424  15.935 -16.234  1.00  1.48           H  
ATOM   4263  N   ILE A 273      -4.866  15.845 -15.791  1.00  1.87           N  
ATOM   4264  CA  ILE A 273      -5.596  15.412 -14.590  1.00  1.87           C  
ATOM   4265  C   ILE A 273      -7.073  15.102 -14.858  1.00  1.87           C  
ATOM   4266  O   ILE A 273      -7.906  15.217 -13.956  1.00  1.87           O  
ATOM   4267  CB  ILE A 273      -5.448  16.412 -13.426  1.00  1.87           C  
ATOM   4268  CG1 ILE A 273      -5.949  17.749 -13.824  1.00  1.87           C  
ATOM   4269  CG2 ILE A 273      -3.977  16.493 -13.001  1.00  1.87           C  
ATOM   4270  CD1 ILE A 273      -6.034  18.747 -12.680  1.00  1.87           C  
ATOM   4271  H   ILE A 273      -5.085  16.727 -16.256  1.00  1.87           H  
ATOM   4272  HA  ILE A 273      -5.145  14.483 -14.245  1.00  1.87           H  
ATOM   4273  HB  ILE A 273      -6.049  16.076 -12.582  1.00  1.87           H  
ATOM   4274 1HG1 ILE A 273      -5.304  18.123 -14.567  1.00  1.87           H  
ATOM   4275 2HG1 ILE A 273      -6.944  17.637 -14.257  1.00  1.87           H  
ATOM   4276 1HG2 ILE A 273      -3.869  17.192 -12.172  1.00  1.87           H  
ATOM   4277 2HG2 ILE A 273      -3.638  15.506 -12.690  1.00  1.87           H  
ATOM   4278 3HG2 ILE A 273      -3.373  16.823 -13.831  1.00  1.87           H  
ATOM   4279 1HD1 ILE A 273      -6.404  19.697 -13.058  1.00  1.87           H  
ATOM   4280 2HD1 ILE A 273      -6.714  18.372 -11.916  1.00  1.87           H  
ATOM   4281 3HD1 ILE A 273      -5.045  18.893 -12.248  1.00  1.87           H  
ATOM   4282  N   LYS A 274      -7.387  14.734 -16.100  1.00  2.33           N  
ATOM   4283  CA  LYS A 274      -8.737  14.308 -16.465  1.00  2.33           C  
ATOM   4284  C   LYS A 274      -8.824  12.786 -16.537  1.00  2.33           C  
ATOM   4285  O   LYS A 274      -9.622  12.246 -17.305  1.00  2.33           O  
ATOM   4286  OXT LYS A 274      -7.988  12.099 -15.953  1.00  2.33           O  
ATOM   4287  CB  LYS A 274      -9.209  14.887 -17.806  1.00  2.33           C  
ATOM   4288  CG  LYS A 274      -9.483  16.391 -17.860  1.00  2.33           C  
ATOM   4289  CD  LYS A 274     -10.081  16.746 -19.237  1.00  2.33           C  
ATOM   4290  CE  LYS A 274     -10.531  18.200 -19.334  1.00  2.33           C  
ATOM   4291  NZ  LYS A 274     -11.114  18.506 -20.672  1.00  2.33           N  
ATOM   4292  H   LYS A 274      -6.648  14.702 -16.791  1.00  2.33           H  
ATOM   4293  HA  LYS A 274      -9.428  14.642 -15.690  1.00  2.33           H  
ATOM   4294 1HB  LYS A 274      -8.457  14.673 -18.570  1.00  2.33           H  
ATOM   4295 2HB  LYS A 274     -10.127  14.381 -18.109  1.00  2.33           H  
ATOM   4296 1HG  LYS A 274     -10.187  16.674 -17.074  1.00  2.33           H  
ATOM   4297 2HG  LYS A 274      -8.553  16.952 -17.718  1.00  2.33           H  
ATOM   4298 1HD  LYS A 274      -9.331  16.566 -20.009  1.00  2.33           H  
ATOM   4299 2HD  LYS A 274     -10.937  16.103 -19.434  1.00  2.33           H  
ATOM   4300 1HE  LYS A 274     -11.281  18.394 -18.565  1.00  2.33           H  
ATOM   4301 2HE  LYS A 274      -9.692  18.848 -19.171  1.00  2.33           H  
ATOM   4302 1HZ  LYS A 274     -11.400  19.474 -20.694  1.00  2.33           H  
ATOM   4303 2HZ  LYS A 274     -10.419  18.342 -21.390  1.00  2.33           H  
ATOM   4304 3HZ  LYS A 274     -11.914  17.913 -20.835  1.00  2.33           H  
TER    4305
ENDMDL

REMARK ID 613223 MODEL 5 Nina
PFRMAT TS
TARGET Nina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.635  -0.865   0.753  1.00  0.80           N  
ATOM      2  CA  ILE A   1       2.030  -0.517   0.491  1.00  0.80           C  
ATOM      3  C   ILE A   1       2.247   1.007   0.403  1.00  0.80           C  
ATOM      4  O   ILE A   1       1.934   1.609  -0.625  1.00  0.80           O  
ATOM      5  CB  ILE A   1       2.519  -1.173  -0.808  1.00  0.80           C  
ATOM      6  CG1 ILE A   1       2.409  -2.688  -0.722  1.00  0.80           C  
ATOM      7  CG2 ILE A   1       3.913  -0.814  -1.054  1.00  0.80           C  
ATOM      8  CD1 ILE A   1       2.723  -3.386  -2.035  1.00  0.80           C  
ATOM      9 1H   ILE A   1       0.601  -1.638   1.403  1.00  0.80           H  
ATOM     10 2H   ILE A   1       0.154  -0.071   1.148  1.00  0.80           H  
ATOM     11 3H   ILE A   1       0.186  -1.134  -0.111  1.00  0.80           H  
ATOM     12  HA  ILE A   1       2.642  -0.941   1.282  1.00  0.80           H  
ATOM     13  HB  ILE A   1       1.906  -0.835  -1.640  1.00  0.80           H  
ATOM     14 1HG1 ILE A   1       3.104  -3.046   0.040  1.00  0.80           H  
ATOM     15 2HG1 ILE A   1       1.397  -2.955  -0.419  1.00  0.80           H  
ATOM     16 1HG2 ILE A   1       4.226  -1.293  -1.967  1.00  0.80           H  
ATOM     17 2HG2 ILE A   1       4.016   0.269  -1.140  1.00  0.80           H  
ATOM     18 3HG2 ILE A   1       4.501  -1.170  -0.242  1.00  0.80           H  
ATOM     19 1HD1 ILE A   1       2.632  -4.464  -1.906  1.00  0.80           H  
ATOM     20 2HD1 ILE A   1       2.025  -3.051  -2.803  1.00  0.80           H  
ATOM     21 3HD1 ILE A   1       3.736  -3.143  -2.338  1.00  0.80           H  
ATOM     22  N   PRO A   2       2.736   1.660   1.479  1.00  0.78           N  
ATOM     23  CA  PRO A   2       3.061   3.083   1.573  1.00  0.78           C  
ATOM     24  C   PRO A   2       4.131   3.491   0.559  1.00  0.78           C  
ATOM     25  O   PRO A   2       4.945   2.654   0.160  1.00  0.78           O  
ATOM     26  CB  PRO A   2       3.585   3.211   3.008  1.00  0.78           C  
ATOM     27  CG  PRO A   2       2.984   2.065   3.763  1.00  0.78           C  
ATOM     28  CD  PRO A   2       2.928   0.933   2.762  1.00  0.78           C  
ATOM     29  HA  PRO A   2       2.147   3.677   1.431  1.00  0.78           H  
ATOM     30 1HB  PRO A   2       4.643   3.143   3.002  1.00  0.78           H  
ATOM     31 2HB  PRO A   2       3.326   4.197   3.422  1.00  0.78           H  
ATOM     32 1HG  PRO A   2       3.614   1.825   4.633  1.00  0.78           H  
ATOM     33 2HG  PRO A   2       1.994   2.344   4.156  1.00  0.78           H  
ATOM     34 1HD  PRO A   2       3.880   0.368   2.757  1.00  0.78           H  
ATOM     35 2HD  PRO A   2       2.065   0.306   3.014  1.00  0.78           H  
ATOM     36  N   ARG A   3       4.112   4.768   0.149  1.00  0.76           N  
ATOM     37  CA  ARG A   3       5.091   5.296  -0.809  1.00  0.76           C  
ATOM     38  C   ARG A   3       5.969   6.389  -0.192  1.00  0.76           C  
ATOM     39  O   ARG A   3       5.470   7.246   0.540  1.00  0.76           O  
ATOM     40  CB  ARG A   3       4.383   5.863  -2.036  1.00  0.76           C  
ATOM     41  CG  ARG A   3       3.632   4.841  -2.878  1.00  0.76           C  
ATOM     42  CD  ARG A   3       2.972   5.452  -4.068  1.00  0.76           C  
ATOM     43  NE  ARG A   3       1.811   6.303  -3.735  1.00  0.76           N  
ATOM     44  CZ  ARG A   3       0.549   5.823  -3.584  1.00  0.76           C  
ATOM     45  NH1 ARG A   3       0.333   4.525  -3.708  1.00  0.76           N  
ATOM     46  NH2 ARG A   3      -0.480   6.627  -3.324  1.00  0.76           N  
ATOM     47  H   ARG A   3       3.407   5.394   0.509  1.00  0.76           H  
ATOM     48  HA  ARG A   3       5.717   4.477  -1.127  1.00  0.76           H  
ATOM     49 1HB  ARG A   3       3.675   6.633  -1.730  1.00  0.76           H  
ATOM     50 2HB  ARG A   3       5.122   6.341  -2.681  1.00  0.76           H  
ATOM     51 1HG  ARG A   3       4.332   4.109  -3.239  1.00  0.76           H  
ATOM     52 2HG  ARG A   3       2.874   4.344  -2.270  1.00  0.76           H  
ATOM     53 1HD  ARG A   3       3.701   6.069  -4.591  1.00  0.76           H  
ATOM     54 2HD  ARG A   3       2.631   4.661  -4.732  1.00  0.76           H  
ATOM     55  HE  ARG A   3       1.973   7.318  -3.601  1.00  0.76           H  
ATOM     56 1HH1 ARG A   3       1.102   3.900  -3.904  1.00  0.76           H  
ATOM     57 2HH1 ARG A   3      -0.599   4.155  -3.598  1.00  0.76           H  
ATOM     58 1HH2 ARG A   3      -0.372   7.654  -3.269  1.00  0.76           H  
ATOM     59 2HH2 ARG A   3      -1.401   6.238  -3.223  1.00  0.76           H  
ATOM     60  N   PHE A   4       7.281   6.335  -0.493  1.00  0.74           N  
ATOM     61  CA  PHE A   4       8.254   7.302   0.043  1.00  0.74           C  
ATOM     62  C   PHE A   4       9.171   7.864  -1.026  1.00  0.74           C  
ATOM     63  O   PHE A   4       9.553   7.142  -1.947  1.00  0.74           O  
ATOM     64  CB  PHE A   4       9.164   6.592   1.031  1.00  0.74           C  
ATOM     65  CG  PHE A   4       8.407   5.956   2.033  1.00  0.74           C  
ATOM     66  CD1 PHE A   4       7.927   4.698   1.768  1.00  0.74           C  
ATOM     67  CD2 PHE A   4       8.123   6.553   3.220  1.00  0.74           C  
ATOM     68  CE1 PHE A   4       7.163   4.079   2.643  1.00  0.74           C  
ATOM     69  CE2 PHE A   4       7.352   5.899   4.115  1.00  0.74           C  
ATOM     70  CZ  PHE A   4       6.867   4.656   3.796  1.00  0.74           C  
ATOM     71  H   PHE A   4       7.602   5.568  -1.083  1.00  0.74           H  
ATOM     72  HA  PHE A   4       7.717   8.113   0.528  1.00  0.74           H  
ATOM     73 1HB  PHE A   4       9.759   5.868   0.521  1.00  0.74           H  
ATOM     74 2HB  PHE A   4       9.837   7.313   1.499  1.00  0.74           H  
ATOM     75  HD1 PHE A   4       8.154   4.222   0.810  1.00  0.74           H  
ATOM     76  HD2 PHE A   4       8.508   7.550   3.434  1.00  0.74           H  
ATOM     77  HE1 PHE A   4       6.769   3.113   2.428  1.00  0.74           H  
ATOM     78  HE2 PHE A   4       7.117   6.349   5.061  1.00  0.74           H  
ATOM     79  HZ  PHE A   4       6.257   4.115   4.476  1.00  0.74           H  
ATOM     80  N   PHE A   5       9.586   9.110  -0.869  1.00  0.74           N  
ATOM     81  CA  PHE A   5      10.598   9.688  -1.740  1.00  0.74           C  
ATOM     82  C   PHE A   5      11.962   9.626  -1.068  1.00  0.74           C  
ATOM     83  O   PHE A   5      12.118  10.008   0.093  1.00  0.74           O  
ATOM     84  CB  PHE A   5      10.268  11.112  -2.096  1.00  0.74           C  
ATOM     85  CG  PHE A   5      11.275  11.725  -2.992  1.00  0.74           C  
ATOM     86  CD1 PHE A   5      11.318  11.374  -4.323  1.00  0.74           C  
ATOM     87  CD2 PHE A   5      12.186  12.644  -2.514  1.00  0.74           C  
ATOM     88  CE1 PHE A   5      12.223  11.937  -5.168  1.00  0.74           C  
ATOM     89  CE2 PHE A   5      13.104  13.214  -3.361  1.00  0.74           C  
ATOM     90  CZ  PHE A   5      13.111  12.865  -4.689  1.00  0.74           C  
ATOM     91  H   PHE A   5       9.171   9.677  -0.125  1.00  0.74           H  
ATOM     92  HA  PHE A   5      10.648   9.109  -2.661  1.00  0.74           H  
ATOM     93 1HB  PHE A   5       9.292  11.158  -2.586  1.00  0.74           H  
ATOM     94 2HB  PHE A   5      10.211  11.689  -1.190  1.00  0.74           H  
ATOM     95  HD1 PHE A   5      10.612  10.641  -4.702  1.00  0.74           H  
ATOM     96  HD2 PHE A   5      12.164  12.920  -1.461  1.00  0.74           H  
ATOM     97  HE1 PHE A   5      12.228  11.650  -6.215  1.00  0.74           H  
ATOM     98  HE2 PHE A   5      13.815  13.948  -2.985  1.00  0.74           H  
ATOM     99  HZ  PHE A   5      13.811  13.330  -5.354  1.00  0.74           H  
ATOM    100  N   VAL A   6      12.935   9.094  -1.786  1.00  0.74           N  
ATOM    101  CA  VAL A   6      14.270   8.913  -1.253  1.00  0.74           C  
ATOM    102  C   VAL A   6      15.274   9.459  -2.283  1.00  0.74           C  
ATOM    103  O   VAL A   6      14.903   9.675  -3.424  1.00  0.74           O  
ATOM    104  CB  VAL A   6      14.482   7.397  -1.013  1.00  0.74           C  
ATOM    105  CG1 VAL A   6      13.394   6.883  -0.059  1.00  0.74           C  
ATOM    106  CG2 VAL A   6      14.466   6.634  -2.331  1.00  0.74           C  
ATOM    107  H   VAL A   6      12.734   8.810  -2.739  1.00  0.74           H  
ATOM    108  HA  VAL A   6      14.350   9.458  -0.317  1.00  0.74           H  
ATOM    109  HB  VAL A   6      15.438   7.236  -0.532  1.00  0.74           H  
ATOM    110 1HG1 VAL A   6      13.552   5.840   0.114  1.00  0.74           H  
ATOM    111 2HG1 VAL A   6      13.443   7.426   0.882  1.00  0.74           H  
ATOM    112 3HG1 VAL A   6      12.412   7.008  -0.499  1.00  0.74           H  
ATOM    113 1HG2 VAL A   6      14.630   5.575  -2.137  1.00  0.74           H  
ATOM    114 2HG2 VAL A   6      13.510   6.768  -2.814  1.00  0.74           H  
ATOM    115 3HG2 VAL A   6      15.262   7.011  -2.973  1.00  0.74           H  
ATOM    116  N   PRO A   7      16.509   9.805  -1.907  1.00  0.75           N  
ATOM    117  CA  PRO A   7      17.566  10.155  -2.839  1.00  0.75           C  
ATOM    118  C   PRO A   7      18.084   8.901  -3.533  1.00  0.75           C  
ATOM    119  O   PRO A   7      18.127   7.825  -2.931  1.00  0.75           O  
ATOM    120  CB  PRO A   7      18.612  10.797  -1.925  1.00  0.75           C  
ATOM    121  CG  PRO A   7      18.385  10.146  -0.568  1.00  0.75           C  
ATOM    122  CD  PRO A   7      16.876   9.907  -0.485  1.00  0.75           C  
ATOM    123  HA  PRO A   7      17.180  10.876  -3.573  1.00  0.75           H  
ATOM    124 1HB  PRO A   7      19.620  10.609  -2.319  1.00  0.75           H  
ATOM    125 2HB  PRO A   7      18.475  11.888  -1.908  1.00  0.75           H  
ATOM    126 1HG  PRO A   7      18.970   9.222  -0.498  1.00  0.75           H  
ATOM    127 2HG  PRO A   7      18.753  10.808   0.231  1.00  0.75           H  
ATOM    128 1HD  PRO A   7      16.693   8.977   0.050  1.00  0.75           H  
ATOM    129 2HD  PRO A   7      16.368  10.764  -0.017  1.00  0.75           H  
ATOM    130  N   ALA A   8      18.607   9.047  -4.750  1.00  0.74           N  
ATOM    131  CA  ALA A   8      19.236   7.929  -5.456  1.00  0.74           C  
ATOM    132  C   ALA A   8      20.410   7.359  -4.674  1.00  0.74           C  
ATOM    133  O   ALA A   8      20.694   6.167  -4.746  1.00  0.74           O  
ATOM    134  CB  ALA A   8      19.704   8.368  -6.830  1.00  0.74           C  
ATOM    135  H   ALA A   8      18.555   9.937  -5.233  1.00  0.74           H  
ATOM    136  HA  ALA A   8      18.495   7.136  -5.564  1.00  0.74           H  
ATOM    137 1HB  ALA A   8      20.147   7.521  -7.351  1.00  0.74           H  
ATOM    138 2HB  ALA A   8      18.855   8.741  -7.407  1.00  0.74           H  
ATOM    139 3HB  ALA A   8      20.445   9.159  -6.728  1.00  0.74           H  
ATOM    140  N   SER A   9      21.080   8.202  -3.896  1.00  0.74           N  
ATOM    141  CA  SER A   9      22.238   7.786  -3.114  1.00  0.74           C  
ATOM    142  C   SER A   9      21.903   6.726  -2.056  1.00  0.74           C  
ATOM    143  O   SER A   9      22.810   6.077  -1.527  1.00  0.74           O  
ATOM    144  CB  SER A   9      22.869   8.992  -2.445  1.00  0.74           C  
ATOM    145  OG  SER A   9      22.021   9.524  -1.467  1.00  0.74           O  
ATOM    146  H   SER A   9      20.784   9.164  -3.863  1.00  0.74           H  
ATOM    147  HA  SER A   9      22.968   7.354  -3.800  1.00  0.74           H  
ATOM    148 1HB  SER A   9      23.815   8.701  -1.992  1.00  0.74           H  
ATOM    149 2HB  SER A   9      23.083   9.750  -3.196  1.00  0.74           H  
ATOM    150  HG  SER A   9      21.898   8.823  -0.821  1.00  0.74           H  
ATOM    151  N   SER A  10      20.613   6.566  -1.721  1.00  0.72           N  
ATOM    152  CA  SER A  10      20.196   5.567  -0.744  1.00  0.72           C  
ATOM    153  C   SER A  10      20.110   4.162  -1.348  1.00  0.72           C  
ATOM    154  O   SER A  10      19.974   3.179  -0.612  1.00  0.72           O  
ATOM    155  CB  SER A  10      18.850   5.936  -0.143  1.00  0.72           C  
ATOM    156  OG  SER A  10      17.819   5.874  -1.088  1.00  0.72           O  
ATOM    157  H   SER A  10      19.890   7.117  -2.184  1.00  0.72           H  
ATOM    158  HA  SER A  10      20.934   5.545   0.059  1.00  0.72           H  
ATOM    159 1HB  SER A  10      18.626   5.251   0.649  1.00  0.72           H  
ATOM    160 2HB  SER A  10      18.898   6.929   0.287  1.00  0.72           H  
ATOM    161  HG  SER A  10      18.026   6.551  -1.769  1.00  0.72           H  
ATOM    162  N   ILE A  11      20.167   4.060  -2.682  1.00  0.70           N  
ATOM    163  CA  ILE A  11      20.034   2.768  -3.347  1.00  0.70           C  
ATOM    164  C   ILE A  11      21.300   2.312  -4.056  1.00  0.70           C  
ATOM    165  O   ILE A  11      21.846   3.009  -4.913  1.00  0.70           O  
ATOM    166  CB  ILE A  11      18.842   2.774  -4.318  1.00  0.70           C  
ATOM    167  CG1 ILE A  11      17.547   3.006  -3.504  1.00  0.70           C  
ATOM    168  CG2 ILE A  11      18.822   1.471  -5.075  1.00  0.70           C  
ATOM    169  CD1 ILE A  11      16.328   3.243  -4.304  1.00  0.70           C  
ATOM    170  H   ILE A  11      20.312   4.888  -3.259  1.00  0.70           H  
ATOM    171  HA  ILE A  11      19.813   2.019  -2.587  1.00  0.70           H  
ATOM    172  HB  ILE A  11      18.933   3.608  -5.016  1.00  0.70           H  
ATOM    173 1HG1 ILE A  11      17.380   2.138  -2.900  1.00  0.70           H  
ATOM    174 2HG1 ILE A  11      17.686   3.864  -2.857  1.00  0.70           H  
ATOM    175 1HG2 ILE A  11      17.977   1.447  -5.755  1.00  0.70           H  
ATOM    176 2HG2 ILE A  11      19.745   1.365  -5.642  1.00  0.70           H  
ATOM    177 3HG2 ILE A  11      18.754   0.669  -4.364  1.00  0.70           H  
ATOM    178 1HD1 ILE A  11      15.472   3.385  -3.642  1.00  0.70           H  
ATOM    179 2HD1 ILE A  11      16.462   4.134  -4.921  1.00  0.70           H  
ATOM    180 3HD1 ILE A  11      16.160   2.385  -4.932  1.00  0.70           H  
ATOM    181  N   LYS A  12      21.768   1.127  -3.672  1.00  0.68           N  
ATOM    182  CA  LYS A  12      22.993   0.572  -4.222  1.00  0.68           C  
ATOM    183  C   LYS A  12      22.780  -0.890  -4.578  1.00  0.68           C  
ATOM    184  O   LYS A  12      22.346  -1.682  -3.739  1.00  0.68           O  
ATOM    185  CB  LYS A  12      24.121   0.718  -3.199  1.00  0.68           C  
ATOM    186  CG  LYS A  12      24.462   2.174  -2.845  1.00  0.68           C  
ATOM    187  CD  LYS A  12      25.614   2.275  -1.863  1.00  0.68           C  
ATOM    188  CE  LYS A  12      25.889   3.732  -1.517  1.00  0.68           C  
ATOM    189  NZ  LYS A  12      26.997   3.876  -0.536  1.00  0.68           N  
ATOM    190  H   LYS A  12      21.239   0.585  -2.986  1.00  0.68           H  
ATOM    191  HA  LYS A  12      23.252   1.111  -5.133  1.00  0.68           H  
ATOM    192 1HB  LYS A  12      23.842   0.205  -2.277  1.00  0.68           H  
ATOM    193 2HB  LYS A  12      25.023   0.240  -3.581  1.00  0.68           H  
ATOM    194 1HG  LYS A  12      24.718   2.717  -3.757  1.00  0.68           H  
ATOM    195 2HG  LYS A  12      23.594   2.656  -2.394  1.00  0.68           H  
ATOM    196 1HD  LYS A  12      25.368   1.732  -0.950  1.00  0.68           H  
ATOM    197 2HD  LYS A  12      26.511   1.836  -2.300  1.00  0.68           H  
ATOM    198 1HE  LYS A  12      26.153   4.269  -2.427  1.00  0.68           H  
ATOM    199 2HE  LYS A  12      24.982   4.175  -1.096  1.00  0.68           H  
ATOM    200 1HZ  LYS A  12      27.138   4.855  -0.339  1.00  0.68           H  
ATOM    201 2HZ  LYS A  12      26.754   3.391   0.316  1.00  0.68           H  
ATOM    202 3HZ  LYS A  12      27.843   3.480  -0.920  1.00  0.68           H  
ATOM    203  N   GLY A  13      23.101  -1.279  -5.804  1.00  0.65           N  
ATOM    204  CA  GLY A  13      22.872  -2.672  -6.158  1.00  0.65           C  
ATOM    205  C   GLY A  13      21.388  -2.989  -5.981  1.00  0.65           C  
ATOM    206  O   GLY A  13      20.526  -2.327  -6.577  1.00  0.65           O  
ATOM    207  H   GLY A  13      23.472  -0.622  -6.476  1.00  0.65           H  
ATOM    208 1HA  GLY A  13      23.173  -2.847  -7.191  1.00  0.65           H  
ATOM    209 2HA  GLY A  13      23.474  -3.321  -5.524  1.00  0.65           H  
ATOM    210  N   ASN A  14      21.108  -4.026  -5.189  1.00  0.64           N  
ATOM    211  CA  ASN A  14      19.748  -4.473  -4.908  1.00  0.64           C  
ATOM    212  C   ASN A  14      19.300  -4.171  -3.473  1.00  0.64           C  
ATOM    213  O   ASN A  14      18.355  -4.793  -2.985  1.00  0.64           O  
ATOM    214  CB  ASN A  14      19.612  -5.952  -5.195  1.00  0.64           C  
ATOM    215  CG  ASN A  14      19.749  -6.249  -6.672  1.00  0.64           C  
ATOM    216  OD1 ASN A  14      19.188  -5.528  -7.509  1.00  0.64           O  
ATOM    217  ND2 ASN A  14      20.478  -7.288  -7.002  1.00  0.64           N  
ATOM    218  H   ASN A  14      21.876  -4.509  -4.743  1.00  0.64           H  
ATOM    219  HA  ASN A  14      19.067  -3.935  -5.567  1.00  0.64           H  
ATOM    220 1HB  ASN A  14      20.373  -6.506  -4.645  1.00  0.64           H  
ATOM    221 2HB  ASN A  14      18.634  -6.300  -4.852  1.00  0.64           H  
ATOM    222 1HD2 ASN A  14      20.600  -7.528  -7.967  1.00  0.64           H  
ATOM    223 2HD2 ASN A  14      20.912  -7.844  -6.293  1.00  0.64           H  
ATOM    224  N   LYS A  15      19.990  -3.258  -2.780  1.00  0.63           N  
ATOM    225  CA  LYS A  15      19.628  -2.922  -1.397  1.00  0.63           C  
ATOM    226  C   LYS A  15      19.420  -1.429  -1.173  1.00  0.63           C  
ATOM    227  O   LYS A  15      19.958  -0.581  -1.897  1.00  0.63           O  
ATOM    228  CB  LYS A  15      20.673  -3.444  -0.408  1.00  0.63           C  
ATOM    229  CG  LYS A  15      20.781  -4.966  -0.368  1.00  0.63           C  
ATOM    230  CD  LYS A  15      21.746  -5.440   0.705  1.00  0.63           C  
ATOM    231  CE  LYS A  15      21.826  -6.964   0.737  1.00  0.63           C  
ATOM    232  NZ  LYS A  15      22.761  -7.450   1.791  1.00  0.63           N  
ATOM    233  H   LYS A  15      20.778  -2.776  -3.216  1.00  0.63           H  
ATOM    234  HA  LYS A  15      18.682  -3.406  -1.163  1.00  0.63           H  
ATOM    235 1HB  LYS A  15      21.651  -3.038  -0.666  1.00  0.63           H  
ATOM    236 2HB  LYS A  15      20.423  -3.097   0.598  1.00  0.63           H  
ATOM    237 1HG  LYS A  15      19.795  -5.384  -0.177  1.00  0.63           H  
ATOM    238 2HG  LYS A  15      21.125  -5.332  -1.333  1.00  0.63           H  
ATOM    239 1HD  LYS A  15      22.738  -5.030   0.515  1.00  0.63           H  
ATOM    240 2HD  LYS A  15      21.401  -5.085   1.678  1.00  0.63           H  
ATOM    241 1HE  LYS A  15      20.829  -7.369   0.933  1.00  0.63           H  
ATOM    242 2HE  LYS A  15      22.168  -7.323  -0.232  1.00  0.63           H  
ATOM    243 1HZ  LYS A  15      22.781  -8.460   1.779  1.00  0.63           H  
ATOM    244 2HZ  LYS A  15      23.689  -7.091   1.614  1.00  0.63           H  
ATOM    245 3HZ  LYS A  15      22.441  -7.132   2.694  1.00  0.63           H  
ATOM    246  N   VAL A  16      18.642  -1.101  -0.144  1.00  0.63           N  
ATOM    247  CA  VAL A  16      18.416   0.303   0.163  1.00  0.63           C  
ATOM    248  C   VAL A  16      18.546   0.653   1.640  1.00  0.63           C  
ATOM    249  O   VAL A  16      18.064  -0.071   2.517  1.00  0.63           O  
ATOM    250  CB  VAL A  16      17.016   0.694  -0.325  1.00  0.63           C  
ATOM    251  CG1 VAL A  16      15.965  -0.166   0.367  1.00  0.63           C  
ATOM    252  CG2 VAL A  16      16.776   2.165  -0.054  1.00  0.63           C  
ATOM    253  H   VAL A  16      18.211  -1.830   0.430  1.00  0.63           H  
ATOM    254  HA  VAL A  16      19.147   0.891  -0.386  1.00  0.63           H  
ATOM    255  HB  VAL A  16      16.950   0.499  -1.390  1.00  0.63           H  
ATOM    256 1HG1 VAL A  16      14.980   0.101   0.007  1.00  0.63           H  
ATOM    257 2HG1 VAL A  16      16.156  -1.215   0.145  1.00  0.63           H  
ATOM    258 3HG1 VAL A  16      16.010  -0.001   1.442  1.00  0.63           H  
ATOM    259 1HG2 VAL A  16      15.828   2.437  -0.412  1.00  0.63           H  
ATOM    260 2HG2 VAL A  16      16.821   2.355   1.000  1.00  0.63           H  
ATOM    261 3HG2 VAL A  16      17.522   2.764  -0.553  1.00  0.63           H  
ATOM    262  N   VAL A  17      19.171   1.801   1.915  1.00  0.65           N  
ATOM    263  CA  VAL A  17      19.277   2.264   3.292  1.00  0.65           C  
ATOM    264  C   VAL A  17      18.677   3.656   3.429  1.00  0.65           C  
ATOM    265  O   VAL A  17      19.199   4.627   2.880  1.00  0.65           O  
ATOM    266  CB  VAL A  17      20.740   2.292   3.750  1.00  0.65           C  
ATOM    267  CG1 VAL A  17      20.788   2.770   5.178  1.00  0.65           C  
ATOM    268  CG2 VAL A  17      21.365   0.902   3.592  1.00  0.65           C  
ATOM    269  H   VAL A  17      19.546   2.359   1.143  1.00  0.65           H  
ATOM    270  HA  VAL A  17      18.719   1.588   3.940  1.00  0.65           H  
ATOM    271  HB  VAL A  17      21.296   3.009   3.146  1.00  0.65           H  
ATOM    272 1HG1 VAL A  17      21.819   2.810   5.512  1.00  0.65           H  
ATOM    273 2HG1 VAL A  17      20.342   3.763   5.249  1.00  0.65           H  
ATOM    274 3HG1 VAL A  17      20.226   2.080   5.796  1.00  0.65           H  
ATOM    275 1HG2 VAL A  17      22.402   0.931   3.920  1.00  0.65           H  
ATOM    276 2HG2 VAL A  17      20.825   0.188   4.181  1.00  0.65           H  
ATOM    277 3HG2 VAL A  17      21.331   0.602   2.546  1.00  0.65           H  
ATOM    278  N   LEU A  18      17.607   3.752   4.199  1.00  0.68           N  
ATOM    279  CA  LEU A  18      16.873   4.989   4.368  1.00  0.68           C  
ATOM    280  C   LEU A  18      17.200   5.596   5.709  1.00  0.68           C  
ATOM    281  O   LEU A  18      17.307   4.872   6.696  1.00  0.68           O  
ATOM    282  CB  LEU A  18      15.399   4.657   4.257  1.00  0.68           C  
ATOM    283  CG  LEU A  18      15.072   3.966   2.953  1.00  0.68           C  
ATOM    284  CD1 LEU A  18      13.626   3.582   2.895  1.00  0.68           C  
ATOM    285  CD2 LEU A  18      15.460   4.890   1.851  1.00  0.68           C  
ATOM    286  H   LEU A  18      17.264   2.919   4.664  1.00  0.68           H  
ATOM    287  HA  LEU A  18      17.159   5.688   3.583  1.00  0.68           H  
ATOM    288 1HB  LEU A  18      15.124   3.995   5.071  1.00  0.68           H  
ATOM    289 2HB  LEU A  18      14.816   5.571   4.332  1.00  0.68           H  
ATOM    290  HG  LEU A  18      15.644   3.043   2.879  1.00  0.68           H  
ATOM    291 1HD1 LEU A  18      13.435   3.083   1.962  1.00  0.68           H  
ATOM    292 2HD1 LEU A  18      13.404   2.905   3.717  1.00  0.68           H  
ATOM    293 3HD1 LEU A  18      13.005   4.463   2.965  1.00  0.68           H  
ATOM    294 1HD2 LEU A  18      15.256   4.438   0.891  1.00  0.68           H  
ATOM    295 2HD2 LEU A  18      14.894   5.799   1.962  1.00  0.68           H  
ATOM    296 3HD2 LEU A  18      16.518   5.121   1.918  1.00  0.68           H  
ATOM    297  N   THR A  19      17.344   6.915   5.763  1.00  0.72           N  
ATOM    298  CA  THR A  19      17.692   7.549   7.024  1.00  0.72           C  
ATOM    299  C   THR A  19      16.848   8.769   7.377  1.00  0.72           C  
ATOM    300  O   THR A  19      16.098   9.306   6.543  1.00  0.72           O  
ATOM    301  CB  THR A  19      19.195   7.933   7.034  1.00  0.72           C  
ATOM    302  OG1 THR A  19      19.452   8.932   6.032  1.00  0.72           O  
ATOM    303  CG2 THR A  19      20.082   6.698   6.762  1.00  0.72           C  
ATOM    304  H   THR A  19      17.235   7.474   4.929  1.00  0.72           H  
ATOM    305  HA  THR A  19      17.543   6.823   7.812  1.00  0.72           H  
ATOM    306  HB  THR A  19      19.451   8.335   8.015  1.00  0.72           H  
ATOM    307  HG1 THR A  19      18.996   9.742   6.265  1.00  0.72           H  
ATOM    308 1HG2 THR A  19      21.128   6.991   6.793  1.00  0.72           H  
ATOM    309 2HG2 THR A  19      19.890   5.952   7.529  1.00  0.72           H  
ATOM    310 3HG2 THR A  19      19.863   6.280   5.785  1.00  0.72           H  
ATOM    311  N   GLY A  20      17.016   9.211   8.621  1.00  0.76           N  
ATOM    312  CA  GLY A  20      16.438  10.451   9.117  1.00  0.76           C  
ATOM    313  C   GLY A  20      14.928  10.472   9.046  1.00  0.76           C  
ATOM    314  O   GLY A  20      14.263   9.566   9.544  1.00  0.76           O  
ATOM    315  H   GLY A  20      17.583   8.634   9.249  1.00  0.76           H  
ATOM    316 1HA  GLY A  20      16.752  10.601  10.150  1.00  0.76           H  
ATOM    317 2HA  GLY A  20      16.840  11.287   8.545  1.00  0.76           H  
ATOM    318  N   GLU A  21      14.390  11.496   8.395  1.00  0.79           N  
ATOM    319  CA  GLU A  21      12.949  11.667   8.282  1.00  0.79           C  
ATOM    320  C   GLU A  21      12.249  10.508   7.584  1.00  0.79           C  
ATOM    321  O   GLU A  21      11.094  10.207   7.894  1.00  0.79           O  
ATOM    322  CB  GLU A  21      12.627  12.973   7.557  1.00  0.79           C  
ATOM    323  CG  GLU A  21      12.956  14.235   8.357  1.00  0.79           C  
ATOM    324  CD  GLU A  21      12.665  15.542   7.603  1.00  0.79           C  
ATOM    325  OE1 GLU A  21      12.415  15.499   6.405  1.00  0.79           O  
ATOM    326  OE2 GLU A  21      12.693  16.574   8.231  1.00  0.79           O  
ATOM    327  H   GLU A  21      14.999  12.189   7.983  1.00  0.79           H  
ATOM    328  HA  GLU A  21      12.544  11.738   9.291  1.00  0.79           H  
ATOM    329 1HB  GLU A  21      13.181  13.013   6.618  1.00  0.79           H  
ATOM    330 2HB  GLU A  21      11.566  12.999   7.311  1.00  0.79           H  
ATOM    331 1HG  GLU A  21      12.378  14.221   9.282  1.00  0.79           H  
ATOM    332 2HG  GLU A  21      14.012  14.204   8.625  1.00  0.79           H  
ATOM    333  N   VAL A  22      12.900   9.860   6.619  1.00  0.80           N  
ATOM    334  CA  VAL A  22      12.196   8.768   5.962  1.00  0.80           C  
ATOM    335  C   VAL A  22      12.122   7.606   6.932  1.00  0.80           C  
ATOM    336  O   VAL A  22      11.075   6.979   7.088  1.00  0.80           O  
ATOM    337  CB  VAL A  22      12.857   8.348   4.643  1.00  0.80           C  
ATOM    338  CG1 VAL A  22      12.170   7.089   4.094  1.00  0.80           C  
ATOM    339  CG2 VAL A  22      12.737   9.478   3.627  1.00  0.80           C  
ATOM    340  H   VAL A  22      13.875  10.072   6.400  1.00  0.80           H  
ATOM    341  HA  VAL A  22      11.181   9.093   5.732  1.00  0.80           H  
ATOM    342  HB  VAL A  22      13.911   8.116   4.823  1.00  0.80           H  
ATOM    343 1HG1 VAL A  22      12.645   6.796   3.163  1.00  0.80           H  
ATOM    344 2HG1 VAL A  22      12.265   6.290   4.819  1.00  0.80           H  
ATOM    345 3HG1 VAL A  22      11.118   7.294   3.914  1.00  0.80           H  
ATOM    346 1HG2 VAL A  22      13.208   9.182   2.687  1.00  0.80           H  
ATOM    347 2HG2 VAL A  22      11.683   9.698   3.445  1.00  0.80           H  
ATOM    348 3HG2 VAL A  22      13.231  10.368   4.015  1.00  0.80           H  
ATOM    349  N   ALA A  23      13.238   7.329   7.601  1.00  0.80           N  
ATOM    350  CA  ALA A  23      13.289   6.242   8.568  1.00  0.80           C  
ATOM    351  C   ALA A  23      12.285   6.463   9.700  1.00  0.80           C  
ATOM    352  O   ALA A  23      11.603   5.524  10.127  1.00  0.80           O  
ATOM    353  CB  ALA A  23      14.686   6.129   9.126  1.00  0.80           C  
ATOM    354  H   ALA A  23      14.060   7.898   7.443  1.00  0.80           H  
ATOM    355  HA  ALA A  23      13.031   5.320   8.063  1.00  0.80           H  
ATOM    356 1HB  ALA A  23      14.731   5.311   9.836  1.00  0.80           H  
ATOM    357 2HB  ALA A  23      15.381   5.945   8.316  1.00  0.80           H  
ATOM    358 3HB  ALA A  23      14.952   7.056   9.632  1.00  0.80           H  
ATOM    359  N   LYS A  24      12.148   7.715  10.147  1.00  0.80           N  
ATOM    360  CA  LYS A  24      11.206   8.048  11.205  1.00  0.80           C  
ATOM    361  C   LYS A  24       9.771   7.876  10.721  1.00  0.80           C  
ATOM    362  O   LYS A  24       8.916   7.353  11.440  1.00  0.80           O  
ATOM    363  CB  LYS A  24      11.450   9.471  11.700  1.00  0.80           C  
ATOM    364  CG  LYS A  24      12.747   9.635  12.500  1.00  0.80           C  
ATOM    365  CD  LYS A  24      12.962  11.079  12.915  1.00  0.80           C  
ATOM    366  CE  LYS A  24      14.259  11.242  13.690  1.00  0.80           C  
ATOM    367  NZ  LYS A  24      14.489  12.666  14.084  1.00  0.80           N  
ATOM    368  H   LYS A  24      12.750   8.446   9.770  1.00  0.80           H  
ATOM    369  HA  LYS A  24      11.365   7.366  12.039  1.00  0.80           H  
ATOM    370 1HB  LYS A  24      11.489  10.146  10.845  1.00  0.80           H  
ATOM    371 2HB  LYS A  24      10.619   9.784  12.334  1.00  0.80           H  
ATOM    372 1HG  LYS A  24      12.687   9.017  13.401  1.00  0.80           H  
ATOM    373 2HG  LYS A  24      13.593   9.292  11.912  1.00  0.80           H  
ATOM    374 1HD  LYS A  24      12.997  11.708  12.022  1.00  0.80           H  
ATOM    375 2HD  LYS A  24      12.130  11.404  13.540  1.00  0.80           H  
ATOM    376 1HE  LYS A  24      14.218  10.626  14.588  1.00  0.80           H  
ATOM    377 2HE  LYS A  24      15.091  10.905  13.068  1.00  0.80           H  
ATOM    378 1HZ  LYS A  24      15.356  12.740  14.595  1.00  0.80           H  
ATOM    379 2HZ  LYS A  24      14.537  13.242  13.254  1.00  0.80           H  
ATOM    380 3HZ  LYS A  24      13.728  12.981  14.667  1.00  0.80           H  
ATOM    381  N   LYS A  25       9.494   8.262   9.481  1.00  0.80           N  
ATOM    382  CA  LYS A  25       8.150   8.066   8.972  1.00  0.80           C  
ATOM    383  C   LYS A  25       7.826   6.568   8.956  1.00  0.80           C  
ATOM    384  O   LYS A  25       6.807   6.126   9.503  1.00  0.80           O  
ATOM    385  CB  LYS A  25       8.009   8.704   7.586  1.00  0.80           C  
ATOM    386  CG  LYS A  25       6.618   8.577   6.974  1.00  0.80           C  
ATOM    387  CD  LYS A  25       6.491   9.409   5.695  1.00  0.80           C  
ATOM    388  CE  LYS A  25       5.131   9.225   5.037  1.00  0.80           C  
ATOM    389  NZ  LYS A  25       4.884  10.241   3.950  1.00  0.80           N  
ATOM    390  H   LYS A  25      10.196   8.715   8.894  1.00  0.80           H  
ATOM    391  HA  LYS A  25       7.449   8.561   9.643  1.00  0.80           H  
ATOM    392 1HB  LYS A  25       8.257   9.764   7.651  1.00  0.80           H  
ATOM    393 2HB  LYS A  25       8.724   8.243   6.901  1.00  0.80           H  
ATOM    394 1HG  LYS A  25       6.408   7.540   6.771  1.00  0.80           H  
ATOM    395 2HG  LYS A  25       5.882   8.932   7.695  1.00  0.80           H  
ATOM    396 1HD  LYS A  25       6.625  10.464   5.938  1.00  0.80           H  
ATOM    397 2HD  LYS A  25       7.268   9.117   4.989  1.00  0.80           H  
ATOM    398 1HE  LYS A  25       5.085   8.228   4.600  1.00  0.80           H  
ATOM    399 2HE  LYS A  25       4.352   9.317   5.795  1.00  0.80           H  
ATOM    400 1HZ  LYS A  25       3.978  10.087   3.543  1.00  0.80           H  
ATOM    401 2HZ  LYS A  25       4.912  11.157   4.370  1.00  0.80           H  
ATOM    402 3HZ  LYS A  25       5.572  10.220   3.183  1.00  0.80           H  
ATOM    403  N   LEU A  26       8.767   5.768   8.449  1.00  0.80           N  
ATOM    404  CA  LEU A  26       8.584   4.323   8.363  1.00  0.80           C  
ATOM    405  C   LEU A  26       8.390   3.660   9.738  1.00  0.80           C  
ATOM    406  O   LEU A  26       7.526   2.788   9.895  1.00  0.80           O  
ATOM    407  CB  LEU A  26       9.844   3.735   7.709  1.00  0.80           C  
ATOM    408  CG  LEU A  26      10.054   4.033   6.220  1.00  0.80           C  
ATOM    409  CD1 LEU A  26      11.410   3.669   5.777  1.00  0.80           C  
ATOM    410  CD2 LEU A  26       9.165   3.234   5.480  1.00  0.80           C  
ATOM    411  H   LEU A  26       9.614   6.183   8.056  1.00  0.80           H  
ATOM    412  HA  LEU A  26       7.718   4.121   7.745  1.00  0.80           H  
ATOM    413 1HB  LEU A  26      10.703   4.128   8.231  1.00  0.80           H  
ATOM    414 2HB  LEU A  26       9.831   2.653   7.840  1.00  0.80           H  
ATOM    415  HG  LEU A  26       9.878   5.089   6.025  1.00  0.80           H  
ATOM    416 1HD1 LEU A  26      11.481   3.881   4.722  1.00  0.80           H  
ATOM    417 2HD1 LEU A  26      12.146   4.247   6.313  1.00  0.80           H  
ATOM    418 3HD1 LEU A  26      11.573   2.624   5.947  1.00  0.80           H  
ATOM    419 1HD2 LEU A  26       9.307   3.433   4.427  1.00  0.80           H  
ATOM    420 2HD2 LEU A  26       9.366   2.190   5.684  1.00  0.80           H  
ATOM    421 3HD2 LEU A  26       8.170   3.485   5.783  1.00  0.80           H  
ATOM    422  N   ARG A  27       9.155   4.099  10.734  1.00  0.81           N  
ATOM    423  CA  ARG A  27       9.093   3.540  12.082  1.00  0.81           C  
ATOM    424  C   ARG A  27       8.035   4.111  13.027  1.00  0.81           C  
ATOM    425  O   ARG A  27       7.323   3.357  13.695  1.00  0.81           O  
ATOM    426  CB  ARG A  27      10.439   3.721  12.742  1.00  0.81           C  
ATOM    427  CG  ARG A  27      10.560   3.225  14.180  1.00  0.81           C  
ATOM    428  CD  ARG A  27      11.953   3.289  14.548  1.00  0.81           C  
ATOM    429  NE  ARG A  27      12.282   2.965  15.935  1.00  0.81           N  
ATOM    430  CZ  ARG A  27      12.301   1.736  16.478  1.00  0.81           C  
ATOM    431  NH1 ARG A  27      11.903   0.686  15.797  1.00  0.81           N  
ATOM    432  NH2 ARG A  27      12.735   1.615  17.716  1.00  0.81           N  
ATOM    433  H   ARG A  27       9.856   4.818  10.539  1.00  0.81           H  
ATOM    434  HA  ARG A  27       8.907   2.470  11.977  1.00  0.81           H  
ATOM    435 1HB  ARG A  27      11.203   3.221  12.150  1.00  0.81           H  
ATOM    436 2HB  ARG A  27      10.689   4.784  12.746  1.00  0.81           H  
ATOM    437 1HG  ARG A  27       9.984   3.867  14.847  1.00  0.81           H  
ATOM    438 2HG  ARG A  27      10.213   2.194  14.255  1.00  0.81           H  
ATOM    439 1HD  ARG A  27      12.457   2.614  13.931  1.00  0.81           H  
ATOM    440 2HD  ARG A  27      12.312   4.296  14.341  1.00  0.81           H  
ATOM    441  HE  ARG A  27      12.664   3.716  16.534  1.00  0.81           H  
ATOM    442 1HH1 ARG A  27      11.575   0.802  14.849  1.00  0.81           H  
ATOM    443 2HH1 ARG A  27      11.931  -0.230  16.217  1.00  0.81           H  
ATOM    444 1HH2 ARG A  27      13.081   2.472  18.187  1.00  0.81           H  
ATOM    445 2HH2 ARG A  27      12.776   0.718  18.167  1.00  0.81           H  
ATOM    446  N   GLU A  28       7.957   5.431  13.128  1.00  0.81           N  
ATOM    447  CA  GLU A  28       7.092   6.055  14.112  1.00  0.81           C  
ATOM    448  C   GLU A  28       5.715   6.440  13.590  1.00  0.81           C  
ATOM    449  O   GLU A  28       4.739   6.389  14.349  1.00  0.81           O  
ATOM    450  CB  GLU A  28       7.773   7.303  14.681  1.00  0.81           C  
ATOM    451  CG  GLU A  28       9.077   7.025  15.428  1.00  0.81           C  
ATOM    452  CD  GLU A  28       9.711   8.271  16.027  1.00  0.81           C  
ATOM    453  OE1 GLU A  28       9.207   9.348  15.806  1.00  0.81           O  
ATOM    454  OE2 GLU A  28      10.697   8.134  16.711  1.00  0.81           O  
ATOM    455  H   GLU A  28       8.515   6.025  12.530  1.00  0.81           H  
ATOM    456  HA  GLU A  28       6.951   5.346  14.927  1.00  0.81           H  
ATOM    457 1HB  GLU A  28       7.993   7.998  13.867  1.00  0.81           H  
ATOM    458 2HB  GLU A  28       7.094   7.808  15.365  1.00  0.81           H  
ATOM    459 1HG  GLU A  28       8.883   6.306  16.222  1.00  0.81           H  
ATOM    460 2HG  GLU A  28       9.782   6.570  14.728  1.00  0.81           H  
ATOM    461  N   GLU A  29       5.604   6.842  12.319  1.00  0.80           N  
ATOM    462  CA  GLU A  29       4.288   7.280  11.858  1.00  0.80           C  
ATOM    463  C   GLU A  29       3.485   6.123  11.283  1.00  0.80           C  
ATOM    464  O   GLU A  29       2.306   5.950  11.596  1.00  0.80           O  
ATOM    465  CB  GLU A  29       4.413   8.390  10.815  1.00  0.80           C  
ATOM    466  CG  GLU A  29       5.042   9.682  11.345  1.00  0.80           C  
ATOM    467  CD  GLU A  29       5.126  10.782  10.305  1.00  0.80           C  
ATOM    468  OE1 GLU A  29       4.718  10.556   9.190  1.00  0.80           O  
ATOM    469  OE2 GLU A  29       5.595  11.847  10.634  1.00  0.80           O  
ATOM    470  H   GLU A  29       6.417   6.856  11.689  1.00  0.80           H  
ATOM    471  HA  GLU A  29       3.739   7.681  12.709  1.00  0.80           H  
ATOM    472 1HB  GLU A  29       5.018   8.035   9.984  1.00  0.80           H  
ATOM    473 2HB  GLU A  29       3.428   8.628  10.419  1.00  0.80           H  
ATOM    474 1HG  GLU A  29       4.455  10.038  12.190  1.00  0.80           H  
ATOM    475 2HG  GLU A  29       6.047   9.453  11.707  1.00  0.80           H  
ATOM    476  N   LEU A  30       4.147   5.308  10.474  1.00  0.78           N  
ATOM    477  CA  LEU A  30       3.501   4.199   9.791  1.00  0.78           C  
ATOM    478  C   LEU A  30       3.550   2.881  10.558  1.00  0.78           C  
ATOM    479  O   LEU A  30       2.879   1.918  10.190  1.00  0.78           O  
ATOM    480  CB  LEU A  30       4.166   4.049   8.442  1.00  0.78           C  
ATOM    481  CG  LEU A  30       4.033   5.262   7.574  1.00  0.78           C  
ATOM    482  CD1 LEU A  30       4.790   5.041   6.370  1.00  0.78           C  
ATOM    483  CD2 LEU A  30       2.582   5.512   7.266  1.00  0.78           C  
ATOM    484  H   LEU A  30       5.124   5.517  10.262  1.00  0.78           H  
ATOM    485  HA  LEU A  30       2.456   4.462   9.639  1.00  0.78           H  
ATOM    486 1HB  LEU A  30       5.230   3.881   8.602  1.00  0.78           H  
ATOM    487 2HB  LEU A  30       3.739   3.195   7.920  1.00  0.78           H  
ATOM    488  HG  LEU A  30       4.451   6.132   8.087  1.00  0.78           H  
ATOM    489 1HD1 LEU A  30       4.714   5.912   5.727  1.00  0.78           H  
ATOM    490 2HD1 LEU A  30       5.825   4.870   6.641  1.00  0.78           H  
ATOM    491 3HD1 LEU A  30       4.393   4.171   5.857  1.00  0.78           H  
ATOM    492 1HD2 LEU A  30       2.492   6.393   6.632  1.00  0.78           H  
ATOM    493 2HD2 LEU A  30       2.164   4.646   6.748  1.00  0.78           H  
ATOM    494 3HD2 LEU A  30       2.037   5.677   8.197  1.00  0.78           H  
ATOM    495  N   LYS A  31       4.345   2.848  11.623  1.00  0.74           N  
ATOM    496  CA  LYS A  31       4.523   1.667  12.466  1.00  0.74           C  
ATOM    497  C   LYS A  31       4.878   0.416  11.660  1.00  0.74           C  
ATOM    498  O   LYS A  31       4.260  -0.634  11.848  1.00  0.74           O  
ATOM    499  CB  LYS A  31       3.254   1.392  13.275  1.00  0.74           C  
ATOM    500  CG  LYS A  31       2.745   2.576  14.128  1.00  0.74           C  
ATOM    501  CD  LYS A  31       3.714   2.953  15.239  1.00  0.74           C  
ATOM    502  CE  LYS A  31       3.064   3.913  16.248  1.00  0.74           C  
ATOM    503  NZ  LYS A  31       2.621   5.187  15.614  1.00  0.74           N  
ATOM    504  H   LYS A  31       4.851   3.687  11.864  1.00  0.74           H  
ATOM    505  HA  LYS A  31       5.346   1.861  13.155  1.00  0.74           H  
ATOM    506 1HB  LYS A  31       2.449   1.093  12.604  1.00  0.74           H  
ATOM    507 2HB  LYS A  31       3.438   0.557  13.948  1.00  0.74           H  
ATOM    508 1HG  LYS A  31       2.609   3.451  13.483  1.00  0.74           H  
ATOM    509 2HG  LYS A  31       1.782   2.321  14.566  1.00  0.74           H  
ATOM    510 1HD  LYS A  31       4.048   2.055  15.759  1.00  0.74           H  
ATOM    511 2HD  LYS A  31       4.588   3.447  14.801  1.00  0.74           H  
ATOM    512 1HE  LYS A  31       2.205   3.428  16.707  1.00  0.74           H  
ATOM    513 2HE  LYS A  31       3.794   4.147  17.023  1.00  0.74           H  
ATOM    514 1HZ  LYS A  31       2.216   5.796  16.302  1.00  0.74           H  
ATOM    515 2HZ  LYS A  31       3.432   5.651  15.183  1.00  0.74           H  
ATOM    516 3HZ  LYS A  31       1.940   4.993  14.897  1.00  0.74           H  
ATOM    517  N   LEU A  32       5.866   0.516  10.775  1.00  0.70           N  
ATOM    518  CA  LEU A  32       6.222  -0.618   9.928  1.00  0.70           C  
ATOM    519  C   LEU A  32       7.156  -1.588  10.626  1.00  0.70           C  
ATOM    520  O   LEU A  32       7.843  -1.237  11.590  1.00  0.70           O  
ATOM    521  CB  LEU A  32       6.835  -0.121   8.629  1.00  0.70           C  
ATOM    522  CG  LEU A  32       5.905   0.788   7.829  1.00  0.70           C  
ATOM    523  CD1 LEU A  32       6.612   1.279   6.660  1.00  0.70           C  
ATOM    524  CD2 LEU A  32       4.660   0.048   7.434  1.00  0.70           C  
ATOM    525  H   LEU A  32       6.370   1.397  10.654  1.00  0.70           H  
ATOM    526  HA  LEU A  32       5.309  -1.160   9.677  1.00  0.70           H  
ATOM    527 1HB  LEU A  32       7.752   0.420   8.847  1.00  0.70           H  
ATOM    528 2HB  LEU A  32       7.072  -0.987   8.012  1.00  0.70           H  
ATOM    529  HG  LEU A  32       5.642   1.632   8.442  1.00  0.70           H  
ATOM    530 1HD1 LEU A  32       5.980   1.960   6.091  1.00  0.70           H  
ATOM    531 2HD1 LEU A  32       7.473   1.784   7.027  1.00  0.70           H  
ATOM    532 3HD1 LEU A  32       6.901   0.440   6.042  1.00  0.70           H  
ATOM    533 1HD2 LEU A  32       4.003   0.711   6.878  1.00  0.70           H  
ATOM    534 2HD2 LEU A  32       4.925  -0.814   6.816  1.00  0.70           H  
ATOM    535 3HD2 LEU A  32       4.149  -0.299   8.337  1.00  0.70           H  
ATOM    536  N   LYS A  33       7.187  -2.814  10.124  1.00  0.65           N  
ATOM    537  CA  LYS A  33       8.061  -3.841  10.672  1.00  0.65           C  
ATOM    538  C   LYS A  33       8.831  -4.560   9.557  1.00  0.65           C  
ATOM    539  O   LYS A  33       8.453  -4.469   8.388  1.00  0.65           O  
ATOM    540  CB  LYS A  33       7.223  -4.857  11.452  1.00  0.65           C  
ATOM    541  CG  LYS A  33       6.249  -5.629  10.590  1.00  0.65           C  
ATOM    542  CD  LYS A  33       5.346  -6.522  11.407  1.00  0.65           C  
ATOM    543  CE  LYS A  33       4.471  -7.425  10.513  1.00  0.65           C  
ATOM    544  NZ  LYS A  33       3.531  -6.649   9.626  1.00  0.65           N  
ATOM    545  H   LYS A  33       6.551  -3.040   9.346  1.00  0.65           H  
ATOM    546  HA  LYS A  33       8.749  -3.360  11.354  1.00  0.65           H  
ATOM    547 1HB  LYS A  33       7.853  -5.576  11.954  1.00  0.65           H  
ATOM    548 2HB  LYS A  33       6.648  -4.336  12.216  1.00  0.65           H  
ATOM    549 1HG  LYS A  33       5.624  -4.922  10.054  1.00  0.65           H  
ATOM    550 2HG  LYS A  33       6.792  -6.228   9.858  1.00  0.65           H  
ATOM    551 1HD  LYS A  33       5.959  -7.151  12.052  1.00  0.65           H  
ATOM    552 2HD  LYS A  33       4.700  -5.907  12.031  1.00  0.65           H  
ATOM    553 1HE  LYS A  33       5.115  -8.042   9.887  1.00  0.65           H  
ATOM    554 2HE  LYS A  33       3.881  -8.071  11.159  1.00  0.65           H  
ATOM    555 1HZ  LYS A  33       2.985  -7.287   9.079  1.00  0.65           H  
ATOM    556 2HZ  LYS A  33       2.922  -6.077  10.181  1.00  0.65           H  
ATOM    557 3HZ  LYS A  33       4.061  -6.041   8.971  1.00  0.65           H  
ATOM    558  N   PRO A  34       9.951  -5.229   9.859  1.00  0.62           N  
ATOM    559  CA  PRO A  34      10.645  -6.074   8.926  1.00  0.62           C  
ATOM    560  C   PRO A  34       9.658  -7.067   8.341  1.00  0.62           C  
ATOM    561  O   PRO A  34       8.834  -7.640   9.057  1.00  0.62           O  
ATOM    562  CB  PRO A  34      11.717  -6.725   9.802  1.00  0.62           C  
ATOM    563  CG  PRO A  34      11.986  -5.694  10.875  1.00  0.62           C  
ATOM    564  CD  PRO A  34      10.628  -5.092  11.172  1.00  0.62           C  
ATOM    565  HA  PRO A  34      11.084  -5.460   8.141  1.00  0.62           H  
ATOM    566 1HB  PRO A  34      11.346  -7.679  10.202  1.00  0.62           H  
ATOM    567 2HB  PRO A  34      12.603  -6.956   9.195  1.00  0.62           H  
ATOM    568 1HG  PRO A  34      12.451  -6.171  11.750  1.00  0.62           H  
ATOM    569 2HG  PRO A  34      12.708  -4.951  10.495  1.00  0.62           H  
ATOM    570 1HD  PRO A  34      10.121  -5.668  11.951  1.00  0.62           H  
ATOM    571 2HD  PRO A  34      10.781  -4.050  11.451  1.00  0.62           H  
ATOM    572  N   GLY A  35       9.762  -7.263   7.037  1.00  0.61           N  
ATOM    573  CA  GLY A  35       8.897  -8.122   6.247  1.00  0.61           C  
ATOM    574  C   GLY A  35       7.829  -7.313   5.502  1.00  0.61           C  
ATOM    575  O   GLY A  35       7.245  -7.798   4.529  1.00  0.61           O  
ATOM    576  H   GLY A  35      10.496  -6.765   6.546  1.00  0.61           H  
ATOM    577 1HA  GLY A  35       9.501  -8.680   5.534  1.00  0.61           H  
ATOM    578 2HA  GLY A  35       8.416  -8.848   6.899  1.00  0.61           H  
ATOM    579  N   ASP A  36       7.575  -6.074   5.944  1.00  0.61           N  
ATOM    580  CA  ASP A  36       6.601  -5.222   5.269  1.00  0.61           C  
ATOM    581  C   ASP A  36       7.122  -4.733   3.931  1.00  0.61           C  
ATOM    582  O   ASP A  36       8.331  -4.554   3.750  1.00  0.61           O  
ATOM    583  CB  ASP A  36       6.226  -3.996   6.110  1.00  0.61           C  
ATOM    584  CG  ASP A  36       5.320  -4.268   7.328  1.00  0.61           C  
ATOM    585  OD1 ASP A  36       4.742  -5.340   7.461  1.00  0.61           O  
ATOM    586  OD2 ASP A  36       5.205  -3.362   8.124  1.00  0.61           O  
ATOM    587  H   ASP A  36       8.060  -5.703   6.764  1.00  0.61           H  
ATOM    588  HA  ASP A  36       5.699  -5.805   5.087  1.00  0.61           H  
ATOM    589 1HB  ASP A  36       7.138  -3.531   6.467  1.00  0.61           H  
ATOM    590 2HB  ASP A  36       5.731  -3.261   5.468  1.00  0.61           H  
ATOM    591  N   TYR A  37       6.207  -4.482   2.999  1.00  0.62           N  
ATOM    592  CA  TYR A  37       6.597  -3.878   1.732  1.00  0.62           C  
ATOM    593  C   TYR A  37       6.246  -2.413   1.626  1.00  0.62           C  
ATOM    594  O   TYR A  37       5.166  -1.976   2.047  1.00  0.62           O  
ATOM    595  CB  TYR A  37       6.022  -4.636   0.549  1.00  0.62           C  
ATOM    596  CG  TYR A  37       6.741  -5.904   0.247  1.00  0.62           C  
ATOM    597  CD1 TYR A  37       6.428  -7.087   0.881  1.00  0.62           C  
ATOM    598  CD2 TYR A  37       7.736  -5.865  -0.708  1.00  0.62           C  
ATOM    599  CE1 TYR A  37       7.119  -8.236   0.551  1.00  0.62           C  
ATOM    600  CE2 TYR A  37       8.420  -6.990  -1.042  1.00  0.62           C  
ATOM    601  CZ  TYR A  37       8.117  -8.186  -0.420  1.00  0.62           C  
ATOM    602  OH  TYR A  37       8.789  -9.339  -0.759  1.00  0.62           O  
ATOM    603  H   TYR A  37       5.235  -4.685   3.183  1.00  0.62           H  
ATOM    604  HA  TYR A  37       7.677  -3.945   1.658  1.00  0.62           H  
ATOM    605 1HB  TYR A  37       4.974  -4.869   0.733  1.00  0.62           H  
ATOM    606 2HB  TYR A  37       6.067  -4.002  -0.322  1.00  0.62           H  
ATOM    607  HD1 TYR A  37       5.642  -7.117   1.638  1.00  0.62           H  
ATOM    608  HD2 TYR A  37       7.972  -4.922  -1.193  1.00  0.62           H  
ATOM    609  HE1 TYR A  37       6.878  -9.176   1.046  1.00  0.62           H  
ATOM    610  HE2 TYR A  37       9.202  -6.937  -1.796  1.00  0.62           H  
ATOM    611  HH  TYR A  37       8.577 -10.027  -0.124  1.00  0.62           H  
ATOM    612  N   ILE A  38       7.189  -1.677   1.047  1.00  0.64           N  
ATOM    613  CA  ILE A  38       7.074  -0.252   0.773  1.00  0.64           C  
ATOM    614  C   ILE A  38       7.549   0.079  -0.642  1.00  0.64           C  
ATOM    615  O   ILE A  38       8.394  -0.634  -1.196  1.00  0.64           O  
ATOM    616  CB  ILE A  38       7.881   0.557   1.805  1.00  0.64           C  
ATOM    617  CG1 ILE A  38       9.337   0.215   1.766  1.00  0.64           C  
ATOM    618  CG2 ILE A  38       7.327   0.391   3.218  1.00  0.64           C  
ATOM    619  CD1 ILE A  38      10.173   1.070   2.700  1.00  0.64           C  
ATOM    620  H   ILE A  38       8.042  -2.165   0.767  1.00  0.64           H  
ATOM    621  HA  ILE A  38       6.032   0.048   0.863  1.00  0.64           H  
ATOM    622  HB  ILE A  38       7.824   1.578   1.502  1.00  0.64           H  
ATOM    623 1HG1 ILE A  38       9.481  -0.843   2.012  1.00  0.64           H  
ATOM    624 2HG1 ILE A  38       9.687   0.392   0.756  1.00  0.64           H  
ATOM    625 1HG2 ILE A  38       7.899   1.016   3.893  1.00  0.64           H  
ATOM    626 2HG2 ILE A  38       6.282   0.695   3.240  1.00  0.64           H  
ATOM    627 3HG2 ILE A  38       7.407  -0.648   3.537  1.00  0.64           H  
ATOM    628 1HD1 ILE A  38      11.225   0.796   2.604  1.00  0.64           H  
ATOM    629 2HD1 ILE A  38      10.041   2.115   2.451  1.00  0.64           H  
ATOM    630 3HD1 ILE A  38       9.852   0.904   3.717  1.00  0.64           H  
ATOM    631  N   ILE A  39       7.040   1.164  -1.219  1.00  0.67           N  
ATOM    632  CA  ILE A  39       7.543   1.621  -2.513  1.00  0.67           C  
ATOM    633  C   ILE A  39       8.315   2.905  -2.372  1.00  0.67           C  
ATOM    634  O   ILE A  39       7.853   3.862  -1.752  1.00  0.67           O  
ATOM    635  CB  ILE A  39       6.443   1.749  -3.587  1.00  0.67           C  
ATOM    636  CG1 ILE A  39       5.896   0.385  -3.878  1.00  0.67           C  
ATOM    637  CG2 ILE A  39       7.007   2.408  -4.881  1.00  0.67           C  
ATOM    638  CD1 ILE A  39       4.636   0.367  -4.683  1.00  0.67           C  
ATOM    639  H   ILE A  39       6.313   1.702  -0.741  1.00  0.67           H  
ATOM    640  HA  ILE A  39       8.228   0.871  -2.879  1.00  0.67           H  
ATOM    641  HB  ILE A  39       5.637   2.337  -3.192  1.00  0.67           H  
ATOM    642 1HG1 ILE A  39       6.655  -0.168  -4.431  1.00  0.67           H  
ATOM    643 2HG1 ILE A  39       5.742  -0.105  -2.957  1.00  0.67           H  
ATOM    644 1HG2 ILE A  39       6.218   2.487  -5.626  1.00  0.67           H  
ATOM    645 2HG2 ILE A  39       7.387   3.405  -4.654  1.00  0.67           H  
ATOM    646 3HG2 ILE A  39       7.821   1.796  -5.280  1.00  0.67           H  
ATOM    647 1HD1 ILE A  39       4.324  -0.666  -4.846  1.00  0.67           H  
ATOM    648 2HD1 ILE A  39       3.853   0.902  -4.139  1.00  0.67           H  
ATOM    649 3HD1 ILE A  39       4.810   0.849  -5.642  1.00  0.67           H  
ATOM    650  N   LEU A  40       9.516   2.895  -2.904  1.00  0.71           N  
ATOM    651  CA  LEU A  40      10.377   4.040  -2.813  1.00  0.71           C  
ATOM    652  C   LEU A  40      10.470   4.695  -4.162  1.00  0.71           C  
ATOM    653  O   LEU A  40      10.442   4.016  -5.183  1.00  0.71           O  
ATOM    654  CB  LEU A  40      11.766   3.616  -2.390  1.00  0.71           C  
ATOM    655  CG  LEU A  40      11.840   2.811  -1.148  1.00  0.71           C  
ATOM    656  CD1 LEU A  40      13.243   2.488  -0.913  1.00  0.71           C  
ATOM    657  CD2 LEU A  40      11.230   3.561  -0.017  1.00  0.71           C  
ATOM    658  H   LEU A  40       9.826   2.058  -3.393  1.00  0.71           H  
ATOM    659  HA  LEU A  40       9.971   4.744  -2.094  1.00  0.71           H  
ATOM    660 1HB  LEU A  40      12.221   3.052  -3.189  1.00  0.71           H  
ATOM    661 2HB  LEU A  40      12.356   4.513  -2.232  1.00  0.71           H  
ATOM    662  HG  LEU A  40      11.302   1.867  -1.285  1.00  0.71           H  
ATOM    663 1HD1 LEU A  40      13.327   1.875  -0.019  1.00  0.71           H  
ATOM    664 2HD1 LEU A  40      13.640   1.941  -1.768  1.00  0.71           H  
ATOM    665 3HD1 LEU A  40      13.796   3.412  -0.785  1.00  0.71           H  
ATOM    666 1HD2 LEU A  40      11.299   2.971   0.869  1.00  0.71           H  
ATOM    667 2HD2 LEU A  40      11.745   4.492   0.133  1.00  0.71           H  
ATOM    668 3HD2 LEU A  40      10.192   3.755  -0.248  1.00  0.71           H  
ATOM    669  N   SER A  41      10.656   5.995  -4.175  1.00  0.76           N  
ATOM    670  CA  SER A  41      10.890   6.699  -5.417  1.00  0.76           C  
ATOM    671  C   SER A  41      12.161   7.478  -5.325  1.00  0.76           C  
ATOM    672  O   SER A  41      12.320   8.273  -4.407  1.00  0.76           O  
ATOM    673  CB  SER A  41       9.791   7.662  -5.708  1.00  0.76           C  
ATOM    674  OG  SER A  41      10.075   8.370  -6.886  1.00  0.76           O  
ATOM    675  H   SER A  41      10.595   6.510  -3.301  1.00  0.76           H  
ATOM    676  HA  SER A  41      10.985   5.981  -6.222  1.00  0.76           H  
ATOM    677 1HB  SER A  41       8.848   7.146  -5.783  1.00  0.76           H  
ATOM    678 2HB  SER A  41       9.709   8.360  -4.879  1.00  0.76           H  
ATOM    679  HG  SER A  41      11.039   8.525  -6.884  1.00  0.76           H  
ATOM    680  N   ASP A  42      13.091   7.222  -6.226  1.00  0.80           N  
ATOM    681  CA  ASP A  42      14.347   7.941  -6.136  1.00  0.80           C  
ATOM    682  C   ASP A  42      14.231   9.286  -6.825  1.00  0.80           C  
ATOM    683  O   ASP A  42      13.243   9.565  -7.517  1.00  0.80           O  
ATOM    684  CB  ASP A  42      15.476   7.135  -6.753  1.00  0.80           C  
ATOM    685  CG  ASP A  42      15.311   6.991  -8.239  1.00  0.80           C  
ATOM    686  OD1 ASP A  42      14.562   7.781  -8.809  1.00  0.80           O  
ATOM    687  OD2 ASP A  42      15.941   6.145  -8.827  1.00  0.80           O  
ATOM    688  H   ASP A  42      12.897   6.556  -6.976  1.00  0.80           H  
ATOM    689  HA  ASP A  42      14.582   8.097  -5.094  1.00  0.80           H  
ATOM    690 1HB  ASP A  42      16.415   7.632  -6.562  1.00  0.80           H  
ATOM    691 2HB  ASP A  42      15.529   6.156  -6.287  1.00  0.80           H  
ATOM    692  N   ASN A  43      15.314  10.054  -6.809  1.00  0.83           N  
ATOM    693  CA  ASN A  43      15.294  11.387  -7.388  1.00  0.83           C  
ATOM    694  C   ASN A  43      15.769  11.395  -8.836  1.00  0.83           C  
ATOM    695  O   ASN A  43      16.176  12.429  -9.370  1.00  0.83           O  
ATOM    696  CB  ASN A  43      16.068  12.359  -6.500  1.00  0.83           C  
ATOM    697  CG  ASN A  43      17.545  12.123  -6.365  1.00  0.83           C  
ATOM    698  OD1 ASN A  43      18.077  11.047  -6.613  1.00  0.83           O  
ATOM    699  ND2 ASN A  43      18.236  13.151  -5.941  1.00  0.83           N  
ATOM    700  H   ASN A  43      16.121   9.750  -6.292  1.00  0.83           H  
ATOM    701  HA  ASN A  43      14.262  11.729  -7.409  1.00  0.83           H  
ATOM    702 1HB  ASN A  43      15.897  13.381  -6.837  1.00  0.83           H  
ATOM    703 2HB  ASN A  43      15.684  12.274  -5.496  1.00  0.83           H  
ATOM    704 1HD2 ASN A  43      19.226  13.078  -5.822  1.00  0.83           H  
ATOM    705 2HD2 ASN A  43      17.773  14.014  -5.740  1.00  0.83           H  
ATOM    706  N   SER A  44      15.683  10.224  -9.459  1.00  0.84           N  
ATOM    707  CA  SER A  44      15.998   9.997 -10.847  1.00  0.84           C  
ATOM    708  C   SER A  44      14.720   9.633 -11.607  1.00  0.84           C  
ATOM    709  O   SER A  44      14.728   9.555 -12.837  1.00  0.84           O  
ATOM    710  CB  SER A  44      17.032   8.904 -10.972  1.00  0.84           C  
ATOM    711  OG  SER A  44      18.246   9.294 -10.388  1.00  0.84           O  
ATOM    712  H   SER A  44      15.329   9.414  -8.951  1.00  0.84           H  
ATOM    713  HA  SER A  44      16.402  10.915 -11.273  1.00  0.84           H  
ATOM    714 1HB  SER A  44      16.667   8.015 -10.477  1.00  0.84           H  
ATOM    715 2HB  SER A  44      17.184   8.654 -12.018  1.00  0.84           H  
ATOM    716  HG  SER A  44      18.752   8.487 -10.279  1.00  0.84           H  
ATOM    717  N   GLY A  45      13.605   9.446 -10.877  1.00  0.83           N  
ATOM    718  CA  GLY A  45      12.338   9.094 -11.514  1.00  0.83           C  
ATOM    719  C   GLY A  45      11.986   7.606 -11.526  1.00  0.83           C  
ATOM    720  O   GLY A  45      11.085   7.200 -12.278  1.00  0.83           O  
ATOM    721  H   GLY A  45      13.641   9.505  -9.853  1.00  0.83           H  
ATOM    722 1HA  GLY A  45      11.543   9.627 -10.999  1.00  0.83           H  
ATOM    723 2HA  GLY A  45      12.344   9.464 -12.537  1.00  0.83           H  
ATOM    724  N   TYR A  46      12.697   6.797 -10.739  1.00  0.79           N  
ATOM    725  CA  TYR A  46      12.412   5.362 -10.695  1.00  0.79           C  
ATOM    726  C   TYR A  46      11.767   4.935  -9.395  1.00  0.79           C  
ATOM    727  O   TYR A  46      12.015   5.496  -8.325  1.00  0.79           O  
ATOM    728  CB  TYR A  46      13.681   4.555 -10.902  1.00  0.79           C  
ATOM    729  CG  TYR A  46      14.262   4.754 -12.258  1.00  0.79           C  
ATOM    730  CD1 TYR A  46      15.091   5.839 -12.475  1.00  0.79           C  
ATOM    731  CD2 TYR A  46      13.984   3.870 -13.281  1.00  0.79           C  
ATOM    732  CE1 TYR A  46      15.643   6.054 -13.716  1.00  0.79           C  
ATOM    733  CE2 TYR A  46      14.543   4.076 -14.529  1.00  0.79           C  
ATOM    734  CZ  TYR A  46      15.368   5.166 -14.748  1.00  0.79           C  
ATOM    735  OH  TYR A  46      15.922   5.377 -15.991  1.00  0.79           O  
ATOM    736  H   TYR A  46      13.442   7.186 -10.148  1.00  0.79           H  
ATOM    737  HA  TYR A  46      11.715   5.117 -11.493  1.00  0.79           H  
ATOM    738 1HB  TYR A  46      14.418   4.835 -10.167  1.00  0.79           H  
ATOM    739 2HB  TYR A  46      13.464   3.493 -10.768  1.00  0.79           H  
ATOM    740  HD1 TYR A  46      15.298   6.527 -11.654  1.00  0.79           H  
ATOM    741  HD2 TYR A  46      13.329   3.015 -13.100  1.00  0.79           H  
ATOM    742  HE1 TYR A  46      16.292   6.915 -13.880  1.00  0.79           H  
ATOM    743  HE2 TYR A  46      14.330   3.381 -15.339  1.00  0.79           H  
ATOM    744  HH  TYR A  46      16.496   6.148 -15.955  1.00  0.79           H  
ATOM    745  N   LEU A  47      10.926   3.921  -9.502  1.00  0.74           N  
ATOM    746  CA  LEU A  47      10.250   3.355  -8.361  1.00  0.74           C  
ATOM    747  C   LEU A  47      10.826   1.996  -7.994  1.00  0.74           C  
ATOM    748  O   LEU A  47      11.235   1.205  -8.851  1.00  0.74           O  
ATOM    749  CB  LEU A  47       8.767   3.238  -8.648  1.00  0.74           C  
ATOM    750  CG  LEU A  47       8.054   4.530  -8.981  1.00  0.74           C  
ATOM    751  CD1 LEU A  47       6.616   4.246  -9.261  1.00  0.74           C  
ATOM    752  CD2 LEU A  47       8.192   5.475  -7.868  1.00  0.74           C  
ATOM    753  H   LEU A  47      10.769   3.500 -10.407  1.00  0.74           H  
ATOM    754  HA  LEU A  47      10.384   4.023  -7.523  1.00  0.74           H  
ATOM    755 1HB  LEU A  47       8.672   2.601  -9.505  1.00  0.74           H  
ATOM    756 2HB  LEU A  47       8.275   2.775  -7.794  1.00  0.74           H  
ATOM    757  HG  LEU A  47       8.500   4.966  -9.864  1.00  0.74           H  
ATOM    758 1HD1 LEU A  47       6.099   5.174  -9.503  1.00  0.74           H  
ATOM    759 2HD1 LEU A  47       6.549   3.567 -10.106  1.00  0.74           H  
ATOM    760 3HD1 LEU A  47       6.157   3.797  -8.383  1.00  0.74           H  
ATOM    761 1HD2 LEU A  47       7.688   6.412  -8.117  1.00  0.74           H  
ATOM    762 2HD2 LEU A  47       7.753   5.050  -6.965  1.00  0.74           H  
ATOM    763 3HD2 LEU A  47       9.243   5.658  -7.711  1.00  0.74           H  
ATOM    764  N   TYR A  48      10.868   1.722  -6.702  1.00  0.70           N  
ATOM    765  CA  TYR A  48      11.398   0.460  -6.236  1.00  0.70           C  
ATOM    766  C   TYR A  48      10.449  -0.173  -5.251  1.00  0.70           C  
ATOM    767  O   TYR A  48      10.027   0.474  -4.296  1.00  0.70           O  
ATOM    768  CB  TYR A  48      12.722   0.740  -5.523  1.00  0.70           C  
ATOM    769  CG  TYR A  48      13.712   1.450  -6.367  1.00  0.70           C  
ATOM    770  CD1 TYR A  48      13.608   2.822  -6.523  1.00  0.70           C  
ATOM    771  CD2 TYR A  48      14.724   0.776  -6.950  1.00  0.70           C  
ATOM    772  CE1 TYR A  48      14.505   3.486  -7.296  1.00  0.70           C  
ATOM    773  CE2 TYR A  48      15.648   1.439  -7.727  1.00  0.70           C  
ATOM    774  CZ  TYR A  48      15.537   2.798  -7.907  1.00  0.70           C  
ATOM    775  OH  TYR A  48      16.460   3.475  -8.683  1.00  0.70           O  
ATOM    776  H   TYR A  48      10.553   2.426  -6.041  1.00  0.70           H  
ATOM    777  HA  TYR A  48      11.532  -0.218  -7.077  1.00  0.70           H  
ATOM    778 1HB  TYR A  48      12.539   1.332  -4.638  1.00  0.70           H  
ATOM    779 2HB  TYR A  48      13.164  -0.201  -5.198  1.00  0.70           H  
ATOM    780  HD1 TYR A  48      12.797   3.373  -6.041  1.00  0.70           H  
ATOM    781  HD2 TYR A  48      14.795  -0.280  -6.787  1.00  0.70           H  
ATOM    782  HE1 TYR A  48      14.405   4.547  -7.429  1.00  0.70           H  
ATOM    783  HE2 TYR A  48      16.462   0.897  -8.194  1.00  0.70           H  
ATOM    784  HH  TYR A  48      16.242   4.441  -8.699  1.00  0.70           H  
ATOM    785  N   LEU A  49      10.160  -1.448  -5.424  1.00  0.66           N  
ATOM    786  CA  LEU A  49       9.351  -2.150  -4.442  1.00  0.66           C  
ATOM    787  C   LEU A  49      10.314  -2.891  -3.556  1.00  0.66           C  
ATOM    788  O   LEU A  49      11.099  -3.722  -4.043  1.00  0.66           O  
ATOM    789  CB  LEU A  49       8.344  -3.092  -5.093  1.00  0.66           C  
ATOM    790  CG  LEU A  49       7.520  -3.954  -4.112  1.00  0.66           C  
ATOM    791  CD1 LEU A  49       6.659  -3.070  -3.223  1.00  0.66           C  
ATOM    792  CD2 LEU A  49       6.647  -4.898  -4.895  1.00  0.66           C  
ATOM    793  H   LEU A  49      10.521  -1.940  -6.242  1.00  0.66           H  
ATOM    794  HA  LEU A  49       8.807  -1.431  -3.832  1.00  0.66           H  
ATOM    795 1HB  LEU A  49       7.643  -2.499  -5.675  1.00  0.66           H  
ATOM    796 2HB  LEU A  49       8.876  -3.762  -5.769  1.00  0.66           H  
ATOM    797  HG  LEU A  49       8.201  -4.523  -3.480  1.00  0.66           H  
ATOM    798 1HD1 LEU A  49       6.095  -3.690  -2.547  1.00  0.66           H  
ATOM    799 2HD1 LEU A  49       7.289  -2.393  -2.654  1.00  0.66           H  
ATOM    800 3HD1 LEU A  49       5.976  -2.501  -3.838  1.00  0.66           H  
ATOM    801 1HD2 LEU A  49       6.074  -5.520  -4.205  1.00  0.66           H  
ATOM    802 2HD2 LEU A  49       5.965  -4.326  -5.524  1.00  0.66           H  
ATOM    803 3HD2 LEU A  49       7.271  -5.531  -5.527  1.00  0.66           H  
ATOM    804  N   THR A  50      10.292  -2.548  -2.267  1.00  0.63           N  
ATOM    805  CA  THR A  50      11.260  -3.105  -1.351  1.00  0.63           C  
ATOM    806  C   THR A  50      10.636  -3.758  -0.135  1.00  0.63           C  
ATOM    807  O   THR A  50       9.542  -3.399   0.305  1.00  0.63           O  
ATOM    808  CB  THR A  50      12.210  -1.990  -0.856  1.00  0.63           C  
ATOM    809  OG1 THR A  50      11.506  -1.069  -0.042  1.00  0.63           O  
ATOM    810  CG2 THR A  50      12.717  -1.225  -2.037  1.00  0.63           C  
ATOM    811  H   THR A  50       9.611  -1.867  -1.930  1.00  0.63           H  
ATOM    812  HA  THR A  50      11.831  -3.861  -1.879  1.00  0.63           H  
ATOM    813  HB  THR A  50      13.041  -2.431  -0.303  1.00  0.63           H  
ATOM    814  HG1 THR A  50      10.749  -0.733  -0.543  1.00  0.63           H  
ATOM    815 1HG2 THR A  50      13.392  -0.449  -1.716  1.00  0.63           H  
ATOM    816 2HG2 THR A  50      13.209  -1.897  -2.666  1.00  0.63           H  
ATOM    817 3HG2 THR A  50      11.887  -0.772  -2.571  1.00  0.63           H  
ATOM    818  N   LYS A  51      11.381  -4.685   0.447  1.00  0.61           N  
ATOM    819  CA  LYS A  51      10.979  -5.359   1.671  1.00  0.61           C  
ATOM    820  C   LYS A  51      11.830  -4.842   2.808  1.00  0.61           C  
ATOM    821  O   LYS A  51      13.053  -4.782   2.688  1.00  0.61           O  
ATOM    822  CB  LYS A  51      11.162  -6.867   1.559  1.00  0.61           C  
ATOM    823  CG  LYS A  51      10.683  -7.639   2.771  1.00  0.61           C  
ATOM    824  CD  LYS A  51      10.741  -9.137   2.535  1.00  0.61           C  
ATOM    825  CE  LYS A  51      12.187  -9.630   2.555  1.00  0.61           C  
ATOM    826  NZ  LYS A  51      12.277 -11.115   2.459  1.00  0.61           N  
ATOM    827  H   LYS A  51      12.273  -4.912   0.010  1.00  0.61           H  
ATOM    828  HA  LYS A  51       9.935  -5.135   1.885  1.00  0.61           H  
ATOM    829 1HB  LYS A  51      10.641  -7.239   0.693  1.00  0.61           H  
ATOM    830 2HB  LYS A  51      12.222  -7.091   1.423  1.00  0.61           H  
ATOM    831 1HG  LYS A  51      11.301  -7.388   3.637  1.00  0.61           H  
ATOM    832 2HG  LYS A  51       9.651  -7.347   2.988  1.00  0.61           H  
ATOM    833 1HD  LYS A  51      10.170  -9.649   3.309  1.00  0.61           H  
ATOM    834 2HD  LYS A  51      10.300  -9.368   1.568  1.00  0.61           H  
ATOM    835 1HE  LYS A  51      12.726  -9.188   1.715  1.00  0.61           H  
ATOM    836 2HE  LYS A  51      12.658  -9.306   3.484  1.00  0.61           H  
ATOM    837 1HZ  LYS A  51      13.250 -11.391   2.475  1.00  0.61           H  
ATOM    838 2HZ  LYS A  51      11.793 -11.538   3.239  1.00  0.61           H  
ATOM    839 3HZ  LYS A  51      11.856 -11.422   1.595  1.00  0.61           H  
ATOM    840  N   ILE A  52      11.218  -4.457   3.911  1.00  0.61           N  
ATOM    841  CA  ILE A  52      12.027  -3.976   5.022  1.00  0.61           C  
ATOM    842  C   ILE A  52      12.712  -5.148   5.711  1.00  0.61           C  
ATOM    843  O   ILE A  52      12.069  -6.156   6.006  1.00  0.61           O  
ATOM    844  CB  ILE A  52      11.197  -3.178   6.039  1.00  0.61           C  
ATOM    845  CG1 ILE A  52      10.628  -1.891   5.390  1.00  0.61           C  
ATOM    846  CG2 ILE A  52      12.068  -2.836   7.221  1.00  0.61           C  
ATOM    847  CD1 ILE A  52       9.623  -1.164   6.272  1.00  0.61           C  
ATOM    848  H   ILE A  52      10.198  -4.502   3.975  1.00  0.61           H  
ATOM    849  HA  ILE A  52      12.798  -3.312   4.634  1.00  0.61           H  
ATOM    850  HB  ILE A  52      10.345  -3.776   6.374  1.00  0.61           H  
ATOM    851 1HG1 ILE A  52      11.450  -1.214   5.159  1.00  0.61           H  
ATOM    852 2HG1 ILE A  52      10.127  -2.162   4.453  1.00  0.61           H  
ATOM    853 1HG2 ILE A  52      11.480  -2.283   7.916  1.00  0.61           H  
ATOM    854 2HG2 ILE A  52      12.444  -3.727   7.700  1.00  0.61           H  
ATOM    855 3HG2 ILE A  52      12.908  -2.240   6.887  1.00  0.61           H  
ATOM    856 1HD1 ILE A  52       9.258  -0.284   5.758  1.00  0.61           H  
ATOM    857 2HD1 ILE A  52       8.790  -1.829   6.486  1.00  0.61           H  
ATOM    858 3HD1 ILE A  52      10.099  -0.865   7.201  1.00  0.61           H  
ATOM    859  N   VAL A  53      14.017  -5.054   5.956  1.00  0.62           N  
ATOM    860  CA  VAL A  53      14.680  -6.152   6.646  1.00  0.62           C  
ATOM    861  C   VAL A  53      15.156  -5.760   8.050  1.00  0.62           C  
ATOM    862  O   VAL A  53      15.261  -6.620   8.928  1.00  0.62           O  
ATOM    863  CB  VAL A  53      15.841  -6.721   5.798  1.00  0.62           C  
ATOM    864  CG1 VAL A  53      15.266  -7.267   4.493  1.00  0.62           C  
ATOM    865  CG2 VAL A  53      16.908  -5.677   5.519  1.00  0.62           C  
ATOM    866  H   VAL A  53      14.537  -4.224   5.690  1.00  0.62           H  
ATOM    867  HA  VAL A  53      13.964  -6.962   6.763  1.00  0.62           H  
ATOM    868  HB  VAL A  53      16.286  -7.553   6.340  1.00  0.62           H  
ATOM    869 1HG1 VAL A  53      16.062  -7.711   3.916  1.00  0.62           H  
ATOM    870 2HG1 VAL A  53      14.519  -8.023   4.713  1.00  0.62           H  
ATOM    871 3HG1 VAL A  53      14.807  -6.459   3.918  1.00  0.62           H  
ATOM    872 1HG2 VAL A  53      17.705  -6.124   4.926  1.00  0.62           H  
ATOM    873 2HG2 VAL A  53      16.475  -4.881   4.972  1.00  0.62           H  
ATOM    874 3HG2 VAL A  53      17.322  -5.297   6.454  1.00  0.62           H  
ATOM    875  N   GLU A  54      15.387  -4.464   8.283  1.00  0.65           N  
ATOM    876  CA  GLU A  54      15.817  -4.004   9.605  1.00  0.65           C  
ATOM    877  C   GLU A  54      15.373  -2.575   9.914  1.00  0.65           C  
ATOM    878  O   GLU A  54      15.521  -1.676   9.085  1.00  0.65           O  
ATOM    879  CB  GLU A  54      17.343  -4.100   9.726  1.00  0.65           C  
ATOM    880  CG  GLU A  54      17.916  -3.709  11.087  1.00  0.65           C  
ATOM    881  CD  GLU A  54      19.417  -3.901  11.177  1.00  0.65           C  
ATOM    882  OE1 GLU A  54      20.005  -4.338  10.214  1.00  0.65           O  
ATOM    883  OE2 GLU A  54      19.970  -3.612  12.213  1.00  0.65           O  
ATOM    884  H   GLU A  54      15.307  -3.803   7.514  1.00  0.65           H  
ATOM    885  HA  GLU A  54      15.370  -4.659  10.353  1.00  0.65           H  
ATOM    886 1HB  GLU A  54      17.661  -5.119   9.507  1.00  0.65           H  
ATOM    887 2HB  GLU A  54      17.800  -3.455   8.989  1.00  0.65           H  
ATOM    888 1HG  GLU A  54      17.692  -2.657  11.274  1.00  0.65           H  
ATOM    889 2HG  GLU A  54      17.428  -4.298  11.861  1.00  0.65           H  
ATOM    890  N   ILE A  55      14.850  -2.354  11.122  1.00  0.69           N  
ATOM    891  CA  ILE A  55      14.466  -1.001  11.523  1.00  0.69           C  
ATOM    892  C   ILE A  55      15.119  -0.529  12.825  1.00  0.69           C  
ATOM    893  O   ILE A  55      14.917  -1.128  13.884  1.00  0.69           O  
ATOM    894  CB  ILE A  55      12.932  -0.866  11.684  1.00  0.69           C  
ATOM    895  CG1 ILE A  55      12.211  -1.158  10.384  1.00  0.69           C  
ATOM    896  CG2 ILE A  55      12.576   0.476  12.213  1.00  0.69           C  
ATOM    897  CD1 ILE A  55      10.723  -1.086  10.504  1.00  0.69           C  
ATOM    898  H   ILE A  55      14.738  -3.121  11.770  1.00  0.69           H  
ATOM    899  HA  ILE A  55      14.780  -0.312  10.742  1.00  0.69           H  
ATOM    900  HB  ILE A  55      12.592  -1.613  12.400  1.00  0.69           H  
ATOM    901 1HG1 ILE A  55      12.526  -0.467   9.636  1.00  0.69           H  
ATOM    902 2HG1 ILE A  55      12.470  -2.161  10.066  1.00  0.69           H  
ATOM    903 1HG2 ILE A  55      11.500   0.538  12.358  1.00  0.69           H  
ATOM    904 2HG2 ILE A  55      13.083   0.604  13.161  1.00  0.69           H  
ATOM    905 3HG2 ILE A  55      12.893   1.254  11.536  1.00  0.69           H  
ATOM    906 1HD1 ILE A  55      10.246  -1.319   9.560  1.00  0.69           H  
ATOM    907 2HD1 ILE A  55      10.393  -1.787  11.249  1.00  0.69           H  
ATOM    908 3HD1 ILE A  55      10.427  -0.082  10.809  1.00  0.69           H  
ATOM    909  N   GLY A  56      15.872   0.570  12.738  1.00  0.71           N  
ATOM    910  CA  GLY A  56      16.498   1.215  13.886  1.00  0.71           C  
ATOM    911  C   GLY A  56      15.755   2.526  14.097  1.00  0.71           C  
ATOM    912  O   GLY A  56      14.727   2.740  13.466  1.00  0.71           O  
ATOM    913  H   GLY A  56      16.025   0.997  11.828  1.00  0.71           H  
ATOM    914 1HA  GLY A  56      16.421   0.584  14.772  1.00  0.71           H  
ATOM    915 2HA  GLY A  56      17.553   1.400  13.683  1.00  0.71           H  
ATOM    916  N   ASP A  57      16.285   3.446  14.900  1.00  0.72           N  
ATOM    917  CA  ASP A  57      15.535   4.686  15.138  1.00  0.72           C  
ATOM    918  C   ASP A  57      15.760   5.766  14.079  1.00  0.72           C  
ATOM    919  O   ASP A  57      14.875   6.578  13.817  1.00  0.72           O  
ATOM    920  CB  ASP A  57      15.830   5.236  16.532  1.00  0.72           C  
ATOM    921  CG  ASP A  57      15.323   4.302  17.657  1.00  0.72           C  
ATOM    922  OD1 ASP A  57      14.115   4.094  17.763  1.00  0.72           O  
ATOM    923  OD2 ASP A  57      16.140   3.783  18.374  1.00  0.72           O  
ATOM    924  H   ASP A  57      17.156   3.265  15.382  1.00  0.72           H  
ATOM    925  HA  ASP A  57      14.483   4.441  15.119  1.00  0.72           H  
ATOM    926 1HB  ASP A  57      16.905   5.384  16.649  1.00  0.72           H  
ATOM    927 2HB  ASP A  57      15.353   6.211  16.643  1.00  0.72           H  
ATOM    928  N   LYS A  58      16.950   5.798  13.491  1.00  0.71           N  
ATOM    929  CA  LYS A  58      17.273   6.810  12.486  1.00  0.71           C  
ATOM    930  C   LYS A  58      17.565   6.187  11.127  1.00  0.71           C  
ATOM    931  O   LYS A  58      17.944   6.891  10.182  1.00  0.71           O  
ATOM    932  CB  LYS A  58      18.470   7.637  12.934  1.00  0.71           C  
ATOM    933  CG  LYS A  58      18.236   8.443  14.209  1.00  0.71           C  
ATOM    934  CD  LYS A  58      19.462   9.274  14.570  1.00  0.71           C  
ATOM    935  CE  LYS A  58      19.238  10.077  15.844  1.00  0.71           C  
ATOM    936  NZ  LYS A  58      20.442  10.871  16.219  1.00  0.71           N  
ATOM    937  H   LYS A  58      17.645   5.115  13.749  1.00  0.71           H  
ATOM    938  HA  LYS A  58      16.414   7.471  12.368  1.00  0.71           H  
ATOM    939 1HB  LYS A  58      19.323   6.979  13.101  1.00  0.71           H  
ATOM    940 2HB  LYS A  58      18.744   8.334  12.144  1.00  0.71           H  
ATOM    941 1HG  LYS A  58      17.379   9.103  14.069  1.00  0.71           H  
ATOM    942 2HG  LYS A  58      18.016   7.765  15.033  1.00  0.71           H  
ATOM    943 1HD  LYS A  58      20.319   8.614  14.714  1.00  0.71           H  
ATOM    944 2HD  LYS A  58      19.689   9.961  13.756  1.00  0.71           H  
ATOM    945 1HE  LYS A  58      18.400  10.755  15.695  1.00  0.71           H  
ATOM    946 2HE  LYS A  58      18.999   9.393  16.659  1.00  0.71           H  
ATOM    947 1HZ  LYS A  58      20.254  11.388  17.066  1.00  0.71           H  
ATOM    948 2HZ  LYS A  58      21.223  10.248  16.370  1.00  0.71           H  
ATOM    949 3HZ  LYS A  58      20.665  11.516  15.474  1.00  0.71           H  
ATOM    950  N   LYS A  59      17.426   4.859  11.047  1.00  0.69           N  
ATOM    951  CA  LYS A  59      17.744   4.117   9.829  1.00  0.69           C  
ATOM    952  C   LYS A  59      16.888   2.870   9.582  1.00  0.69           C  
ATOM    953  O   LYS A  59      16.685   2.056  10.489  1.00  0.69           O  
ATOM    954  CB  LYS A  59      19.216   3.697   9.854  1.00  0.69           C  
ATOM    955  CG  LYS A  59      19.691   2.924   8.634  1.00  0.69           C  
ATOM    956  CD  LYS A  59      21.162   2.533   8.769  1.00  0.69           C  
ATOM    957  CE  LYS A  59      22.073   3.745   8.639  1.00  0.69           C  
ATOM    958  NZ  LYS A  59      23.513   3.365   8.677  1.00  0.69           N  
ATOM    959  H   LYS A  59      17.081   4.361  11.851  1.00  0.69           H  
ATOM    960  HA  LYS A  59      17.595   4.787   8.996  1.00  0.69           H  
ATOM    961 1HB  LYS A  59      19.840   4.588   9.941  1.00  0.69           H  
ATOM    962 2HB  LYS A  59      19.401   3.081  10.732  1.00  0.69           H  
ATOM    963 1HG  LYS A  59      19.103   2.016   8.524  1.00  0.69           H  
ATOM    964 2HG  LYS A  59      19.545   3.532   7.744  1.00  0.69           H  
ATOM    965 1HD  LYS A  59      21.324   2.070   9.743  1.00  0.69           H  
ATOM    966 2HD  LYS A  59      21.419   1.808   8.000  1.00  0.69           H  
ATOM    967 1HE  LYS A  59      21.865   4.245   7.696  1.00  0.69           H  
ATOM    968 2HE  LYS A  59      21.867   4.435   9.456  1.00  0.69           H  
ATOM    969 1HZ  LYS A  59      24.082   4.195   8.586  1.00  0.69           H  
ATOM    970 2HZ  LYS A  59      23.720   2.910   9.555  1.00  0.69           H  
ATOM    971 3HZ  LYS A  59      23.717   2.734   7.915  1.00  0.69           H  
ATOM    972  N   VAL A  60      16.435   2.716   8.336  1.00  0.65           N  
ATOM    973  CA  VAL A  60      15.705   1.531   7.882  1.00  0.65           C  
ATOM    974  C   VAL A  60      16.412   0.895   6.700  1.00  0.65           C  
ATOM    975  O   VAL A  60      16.770   1.567   5.733  1.00  0.65           O  
ATOM    976  CB  VAL A  60      14.242   1.835   7.491  1.00  0.65           C  
ATOM    977  CG1 VAL A  60      13.574   0.564   6.946  1.00  0.65           C  
ATOM    978  CG2 VAL A  60      13.490   2.322   8.706  1.00  0.65           C  
ATOM    979  H   VAL A  60      16.651   3.452   7.666  1.00  0.65           H  
ATOM    980  HA  VAL A  60      15.687   0.807   8.694  1.00  0.65           H  
ATOM    981  HB  VAL A  60      14.215   2.594   6.717  1.00  0.65           H  
ATOM    982 1HG1 VAL A  60      12.544   0.757   6.685  1.00  0.65           H  
ATOM    983 2HG1 VAL A  60      14.102   0.217   6.062  1.00  0.65           H  
ATOM    984 3HG1 VAL A  60      13.613  -0.200   7.706  1.00  0.65           H  
ATOM    985 1HG2 VAL A  60      12.462   2.529   8.448  1.00  0.65           H  
ATOM    986 2HG2 VAL A  60      13.528   1.560   9.452  1.00  0.65           H  
ATOM    987 3HG2 VAL A  60      13.947   3.217   9.092  1.00  0.65           H  
ATOM    988  N   ILE A  61      16.620  -0.405   6.776  1.00  0.62           N  
ATOM    989  CA  ILE A  61      17.285  -1.098   5.696  1.00  0.62           C  
ATOM    990  C   ILE A  61      16.310  -2.055   5.059  1.00  0.62           C  
ATOM    991  O   ILE A  61      15.590  -2.777   5.763  1.00  0.62           O  
ATOM    992  CB  ILE A  61      18.522  -1.857   6.186  1.00  0.62           C  
ATOM    993  CG1 ILE A  61      19.491  -0.868   6.838  1.00  0.62           C  
ATOM    994  CG2 ILE A  61      19.199  -2.564   5.004  1.00  0.62           C  
ATOM    995  CD1 ILE A  61      20.631  -1.517   7.546  1.00  0.62           C  
ATOM    996  H   ILE A  61      16.300  -0.919   7.597  1.00  0.62           H  
ATOM    997  HA  ILE A  61      17.599  -0.379   4.944  1.00  0.62           H  
ATOM    998  HB  ILE A  61      18.235  -2.590   6.928  1.00  0.62           H  
ATOM    999 1HG1 ILE A  61      19.872  -0.212   6.091  1.00  0.62           H  
ATOM   1000 2HG1 ILE A  61      18.947  -0.276   7.568  1.00  0.62           H  
ATOM   1001 1HG2 ILE A  61      20.080  -3.094   5.354  1.00  0.62           H  
ATOM   1002 2HG2 ILE A  61      18.512  -3.274   4.551  1.00  0.62           H  
ATOM   1003 3HG2 ILE A  61      19.490  -1.823   4.257  1.00  0.62           H  
ATOM   1004 1HD1 ILE A  61      21.268  -0.755   7.991  1.00  0.62           H  
ATOM   1005 2HD1 ILE A  61      20.245  -2.174   8.337  1.00  0.62           H  
ATOM   1006 3HD1 ILE A  61      21.212  -2.105   6.838  1.00  0.62           H  
ATOM   1007  N   GLY A  62      16.238  -2.021   3.736  1.00  0.60           N  
ATOM   1008  CA  GLY A  62      15.383  -2.940   3.012  1.00  0.60           C  
ATOM   1009  C   GLY A  62      16.127  -3.591   1.859  1.00  0.60           C  
ATOM   1010  O   GLY A  62      17.286  -3.259   1.577  1.00  0.60           O  
ATOM   1011  H   GLY A  62      16.835  -1.367   3.227  1.00  0.60           H  
ATOM   1012 1HA  GLY A  62      15.016  -3.709   3.678  1.00  0.60           H  
ATOM   1013 2HA  GLY A  62      14.513  -2.407   2.631  1.00  0.60           H  
ATOM   1014  N   GLU A  63      15.429  -4.476   1.161  1.00  0.59           N  
ATOM   1015  CA  GLU A  63      15.960  -5.158  -0.016  1.00  0.59           C  
ATOM   1016  C   GLU A  63      15.034  -4.909  -1.188  1.00  0.59           C  
ATOM   1017  O   GLU A  63      13.813  -4.873  -1.026  1.00  0.59           O  
ATOM   1018  CB  GLU A  63      16.141  -6.657   0.247  1.00  0.59           C  
ATOM   1019  CG  GLU A  63      17.219  -6.979   1.285  1.00  0.59           C  
ATOM   1020  CD  GLU A  63      17.392  -8.457   1.545  1.00  0.59           C  
ATOM   1021  OE1 GLU A  63      16.651  -9.234   0.991  1.00  0.59           O  
ATOM   1022  OE2 GLU A  63      18.271  -8.804   2.302  1.00  0.59           O  
ATOM   1023  H   GLU A  63      14.490  -4.689   1.498  1.00  0.59           H  
ATOM   1024  HA  GLU A  63      16.933  -4.738  -0.264  1.00  0.59           H  
ATOM   1025 1HB  GLU A  63      15.198  -7.081   0.598  1.00  0.59           H  
ATOM   1026 2HB  GLU A  63      16.404  -7.158  -0.685  1.00  0.59           H  
ATOM   1027 1HG  GLU A  63      18.162  -6.584   0.928  1.00  0.59           H  
ATOM   1028 2HG  GLU A  63      16.986  -6.465   2.208  1.00  0.59           H  
ATOM   1029  N   ILE A  64      15.595  -4.751  -2.375  1.00  0.61           N  
ATOM   1030  CA  ILE A  64      14.769  -4.441  -3.527  1.00  0.61           C  
ATOM   1031  C   ILE A  64      14.297  -5.688  -4.249  1.00  0.61           C  
ATOM   1032  O   ILE A  64      15.094  -6.544  -4.636  1.00  0.61           O  
ATOM   1033  CB  ILE A  64      15.539  -3.517  -4.487  1.00  0.61           C  
ATOM   1034  CG1 ILE A  64      15.914  -2.218  -3.733  1.00  0.61           C  
ATOM   1035  CG2 ILE A  64      14.646  -3.184  -5.689  1.00  0.61           C  
ATOM   1036  CD1 ILE A  64      16.869  -1.347  -4.403  1.00  0.61           C  
ATOM   1037  H   ILE A  64      16.605  -4.815  -2.485  1.00  0.61           H  
ATOM   1038  HA  ILE A  64      13.886  -3.916  -3.188  1.00  0.61           H  
ATOM   1039  HB  ILE A  64      16.456  -4.001  -4.821  1.00  0.61           H  
ATOM   1040 1HG1 ILE A  64      15.049  -1.630  -3.604  1.00  0.61           H  
ATOM   1041 2HG1 ILE A  64      16.322  -2.482  -2.755  1.00  0.61           H  
ATOM   1042 1HG2 ILE A  64      15.180  -2.528  -6.349  1.00  0.61           H  
ATOM   1043 2HG2 ILE A  64      14.387  -4.098  -6.219  1.00  0.61           H  
ATOM   1044 3HG2 ILE A  64      13.729  -2.695  -5.346  1.00  0.61           H  
ATOM   1045 1HD1 ILE A  64      17.015  -0.486  -3.766  1.00  0.61           H  
ATOM   1046 2HD1 ILE A  64      17.816  -1.861  -4.552  1.00  0.61           H  
ATOM   1047 3HD1 ILE A  64      16.476  -1.035  -5.357  1.00  0.61           H  
ATOM   1048  N   LEU A  65      12.978  -5.786  -4.393  1.00  0.64           N  
ATOM   1049  CA  LEU A  65      12.315  -6.889  -5.063  1.00  0.64           C  
ATOM   1050  C   LEU A  65      12.155  -6.583  -6.545  1.00  0.64           C  
ATOM   1051  O   LEU A  65      12.454  -7.420  -7.400  1.00  0.64           O  
ATOM   1052  CB  LEU A  65      10.940  -7.152  -4.429  1.00  0.64           C  
ATOM   1053  CG  LEU A  65      10.120  -8.273  -5.085  1.00  0.64           C  
ATOM   1054  CD1 LEU A  65      10.869  -9.585  -4.955  1.00  0.64           C  
ATOM   1055  CD2 LEU A  65       8.758  -8.367  -4.422  1.00  0.64           C  
ATOM   1056  H   LEU A  65      12.395  -5.032  -4.039  1.00  0.64           H  
ATOM   1057  HA  LEU A  65      12.930  -7.781  -4.956  1.00  0.64           H  
ATOM   1058 1HB  LEU A  65      11.083  -7.408  -3.382  1.00  0.64           H  
ATOM   1059 2HB  LEU A  65      10.350  -6.235  -4.482  1.00  0.64           H  
ATOM   1060  HG  LEU A  65       9.990  -8.049  -6.147  1.00  0.64           H  
ATOM   1061 1HD1 LEU A  65      10.294 -10.380  -5.428  1.00  0.64           H  
ATOM   1062 2HD1 LEU A  65      11.840  -9.500  -5.442  1.00  0.64           H  
ATOM   1063 3HD1 LEU A  65      11.009  -9.818  -3.899  1.00  0.64           H  
ATOM   1064 1HD2 LEU A  65       8.175  -9.156  -4.895  1.00  0.64           H  
ATOM   1065 2HD2 LEU A  65       8.887  -8.601  -3.376  1.00  0.64           H  
ATOM   1066 3HD2 LEU A  65       8.238  -7.423  -4.522  1.00  0.64           H  
ATOM   1067  N   GLU A  66      11.667  -5.377  -6.843  1.00  0.69           N  
ATOM   1068  CA  GLU A  66      11.405  -5.002  -8.233  1.00  0.69           C  
ATOM   1069  C   GLU A  66      11.688  -3.530  -8.526  1.00  0.69           C  
ATOM   1070  O   GLU A  66      11.311  -2.639  -7.761  1.00  0.69           O  
ATOM   1071  CB  GLU A  66       9.950  -5.334  -8.587  1.00  0.69           C  
ATOM   1072  CG  GLU A  66       9.548  -5.086 -10.044  1.00  0.69           C  
ATOM   1073  CD  GLU A  66       8.126  -5.522 -10.334  1.00  0.69           C  
ATOM   1074  OE1 GLU A  66       7.500  -6.044  -9.443  1.00  0.69           O  
ATOM   1075  OE2 GLU A  66       7.673  -5.344 -11.441  1.00  0.69           O  
ATOM   1076  H   GLU A  66      11.457  -4.740  -6.076  1.00  0.69           H  
ATOM   1077  HA  GLU A  66      12.059  -5.595  -8.873  1.00  0.69           H  
ATOM   1078 1HB  GLU A  66       9.756  -6.384  -8.363  1.00  0.69           H  
ATOM   1079 2HB  GLU A  66       9.285  -4.742  -7.962  1.00  0.69           H  
ATOM   1080 1HG  GLU A  66       9.641  -4.029 -10.271  1.00  0.69           H  
ATOM   1081 2HG  GLU A  66      10.230  -5.627 -10.696  1.00  0.69           H  
ATOM   1082  N   LYS A  67      12.342  -3.275  -9.660  1.00  0.77           N  
ATOM   1083  CA  LYS A  67      12.640  -1.906 -10.080  1.00  0.77           C  
ATOM   1084  C   LYS A  67      11.795  -1.560 -11.300  1.00  0.77           C  
ATOM   1085  O   LYS A  67      11.665  -2.375 -12.215  1.00  0.77           O  
ATOM   1086  CB  LYS A  67      14.119  -1.774 -10.438  1.00  0.77           C  
ATOM   1087  CG  LYS A  67      15.065  -2.074  -9.301  1.00  0.77           C  
ATOM   1088  CD  LYS A  67      16.523  -1.841  -9.679  1.00  0.77           C  
ATOM   1089  CE  LYS A  67      17.468  -2.099  -8.492  1.00  0.77           C  
ATOM   1090  NZ  LYS A  67      18.898  -1.903  -8.867  1.00  0.77           N  
ATOM   1091  H   LYS A  67      12.630  -4.047 -10.246  1.00  0.77           H  
ATOM   1092  HA  LYS A  67      12.386  -1.210  -9.279  1.00  0.77           H  
ATOM   1093 1HB  LYS A  67      14.356  -2.444 -11.264  1.00  0.77           H  
ATOM   1094 2HB  LYS A  67      14.314  -0.754 -10.775  1.00  0.77           H  
ATOM   1095 1HG  LYS A  67      14.798  -1.476  -8.487  1.00  0.77           H  
ATOM   1096 2HG  LYS A  67      14.951  -3.117  -9.006  1.00  0.77           H  
ATOM   1097 1HD  LYS A  67      16.796  -2.512 -10.493  1.00  0.77           H  
ATOM   1098 2HD  LYS A  67      16.653  -0.814 -10.020  1.00  0.77           H  
ATOM   1099 1HE  LYS A  67      17.224  -1.411  -7.689  1.00  0.77           H  
ATOM   1100 2HE  LYS A  67      17.335  -3.121  -8.133  1.00  0.77           H  
ATOM   1101 1HZ  LYS A  67      19.494  -2.079  -8.034  1.00  0.77           H  
ATOM   1102 2HZ  LYS A  67      19.151  -2.547  -9.598  1.00  0.77           H  
ATOM   1103 3HZ  LYS A  67      19.044  -0.960  -9.182  1.00  0.77           H  
ATOM   1104  N   PHE A  68      11.238  -0.354 -11.327  1.00  0.87           N  
ATOM   1105  CA  PHE A  68      10.403   0.068 -12.446  1.00  0.87           C  
ATOM   1106  C   PHE A  68      10.348   1.587 -12.614  1.00  0.87           C  
ATOM   1107  O   PHE A  68      10.744   2.329 -11.727  1.00  0.87           O  
ATOM   1108  CB  PHE A  68       9.037  -0.615 -12.265  1.00  0.87           C  
ATOM   1109  CG  PHE A  68       8.289  -0.345 -10.938  1.00  0.87           C  
ATOM   1110  CD1 PHE A  68       7.279   0.592 -10.831  1.00  0.87           C  
ATOM   1111  CD2 PHE A  68       8.641  -1.058  -9.774  1.00  0.87           C  
ATOM   1112  CE1 PHE A  68       6.621   0.782  -9.603  1.00  0.87           C  
ATOM   1113  CE2 PHE A  68       8.007  -0.848  -8.569  1.00  0.87           C  
ATOM   1114  CZ  PHE A  68       6.993   0.068  -8.481  1.00  0.87           C  
ATOM   1115  H   PHE A  68      11.361   0.272 -10.530  1.00  0.87           H  
ATOM   1116  HA  PHE A  68      10.841  -0.338 -13.359  1.00  0.87           H  
ATOM   1117 1HB  PHE A  68       8.382  -0.303 -13.077  1.00  0.87           H  
ATOM   1118 2HB  PHE A  68       9.160  -1.695 -12.361  1.00  0.87           H  
ATOM   1119  HD1 PHE A  68       6.986   1.170 -11.714  1.00  0.87           H  
ATOM   1120  HD2 PHE A  68       9.434  -1.794  -9.823  1.00  0.87           H  
ATOM   1121  HE1 PHE A  68       5.815   1.503  -9.529  1.00  0.87           H  
ATOM   1122  HE2 PHE A  68       8.309  -1.416  -7.694  1.00  0.87           H  
ATOM   1123  HZ  PHE A  68       6.485   0.231  -7.532  1.00  0.87           H  
ATOM   1124  N   LYS A  69       9.898   2.076 -13.761  1.00  0.99           N  
ATOM   1125  CA  LYS A  69       9.824   3.529 -13.936  1.00  0.99           C  
ATOM   1126  C   LYS A  69       8.582   4.123 -13.305  1.00  0.99           C  
ATOM   1127  O   LYS A  69       7.534   3.479 -13.276  1.00  0.99           O  
ATOM   1128  CB  LYS A  69       9.869   3.899 -15.418  1.00  0.99           C  
ATOM   1129  CG  LYS A  69      11.197   3.611 -16.090  1.00  0.99           C  
ATOM   1130  CD  LYS A  69      11.199   4.030 -17.551  1.00  0.99           C  
ATOM   1131  CE  LYS A  69      12.557   3.770 -18.198  1.00  0.99           C  
ATOM   1132  NZ  LYS A  69      12.571   4.153 -19.641  1.00  0.99           N  
ATOM   1133  H   LYS A  69       9.592   1.457 -14.500  1.00  0.99           H  
ATOM   1134  HA  LYS A  69      10.689   3.982 -13.449  1.00  0.99           H  
ATOM   1135 1HB  LYS A  69       9.089   3.358 -15.954  1.00  0.99           H  
ATOM   1136 2HB  LYS A  69       9.655   4.967 -15.526  1.00  0.99           H  
ATOM   1137 1HG  LYS A  69      11.959   4.177 -15.576  1.00  0.99           H  
ATOM   1138 2HG  LYS A  69      11.435   2.551 -16.013  1.00  0.99           H  
ATOM   1139 1HD  LYS A  69      10.434   3.473 -18.093  1.00  0.99           H  
ATOM   1140 2HD  LYS A  69      10.970   5.094 -17.623  1.00  0.99           H  
ATOM   1141 1HE  LYS A  69      13.318   4.349 -17.672  1.00  0.99           H  
ATOM   1142 2HE  LYS A  69      12.797   2.711 -18.111  1.00  0.99           H  
ATOM   1143 1HZ  LYS A  69      13.486   3.967 -20.028  1.00  0.99           H  
ATOM   1144 2HZ  LYS A  69      11.877   3.614 -20.141  1.00  0.99           H  
ATOM   1145 3HZ  LYS A  69      12.362   5.137 -19.730  1.00  0.99           H  
ATOM   1146  N   ALA A  70       8.671   5.365 -12.821  1.00  1.09           N  
ATOM   1147  CA  ALA A  70       7.455   6.029 -12.376  1.00  1.09           C  
ATOM   1148  C   ALA A  70       6.535   6.187 -13.582  1.00  1.09           C  
ATOM   1149  O   ALA A  70       7.004   6.491 -14.680  1.00  1.09           O  
ATOM   1150  CB  ALA A  70       7.779   7.366 -11.720  1.00  1.09           C  
ATOM   1151  H   ALA A  70       9.561   5.869 -12.782  1.00  1.09           H  
ATOM   1152  HA  ALA A  70       6.951   5.391 -11.669  1.00  1.09           H  
ATOM   1153 1HB  ALA A  70       6.858   7.850 -11.386  1.00  1.09           H  
ATOM   1154 2HB  ALA A  70       8.433   7.209 -10.860  1.00  1.09           H  
ATOM   1155 3HB  ALA A  70       8.284   8.010 -12.439  1.00  1.09           H  
ATOM   1156  N   THR A  71       5.227   6.020 -13.379  1.00  1.15           N  
ATOM   1157  CA  THR A  71       4.266   6.147 -14.478  1.00  1.15           C  
ATOM   1158  C   THR A  71       3.271   7.285 -14.282  1.00  1.15           C  
ATOM   1159  O   THR A  71       2.363   7.473 -15.088  1.00  1.15           O  
ATOM   1160  CB  THR A  71       3.494   4.829 -14.688  1.00  1.15           C  
ATOM   1161  OG1 THR A  71       2.774   4.493 -13.489  1.00  1.15           O  
ATOM   1162  CG2 THR A  71       4.465   3.701 -15.034  1.00  1.15           C  
ATOM   1163  H   THR A  71       4.897   5.764 -12.458  1.00  1.15           H  
ATOM   1164  HA  THR A  71       4.821   6.354 -15.394  1.00  1.15           H  
ATOM   1165  HB  THR A  71       2.785   4.954 -15.504  1.00  1.15           H  
ATOM   1166  HG1 THR A  71       2.078   5.141 -13.342  1.00  1.15           H  
ATOM   1167 1HG2 THR A  71       3.913   2.776 -15.186  1.00  1.15           H  
ATOM   1168 2HG2 THR A  71       5.009   3.954 -15.944  1.00  1.15           H  
ATOM   1169 3HG2 THR A  71       5.172   3.566 -14.220  1.00  1.15           H  
ATOM   1170  N   GLY A  72       3.428   8.033 -13.196  1.00  1.16           N  
ATOM   1171  CA  GLY A  72       2.512   9.129 -12.878  1.00  1.16           C  
ATOM   1172  C   GLY A  72       2.910  10.461 -13.523  1.00  1.16           C  
ATOM   1173  O   GLY A  72       2.252  11.481 -13.309  1.00  1.16           O  
ATOM   1174  H   GLY A  72       4.201   7.839 -12.576  1.00  1.16           H  
ATOM   1175 1HA  GLY A  72       1.505   8.859 -13.199  1.00  1.16           H  
ATOM   1176 2HA  GLY A  72       2.471   9.253 -11.796  1.00  1.16           H  
ATOM   1177  N   GLU A  73       4.003  10.463 -14.277  1.00  1.12           N  
ATOM   1178  CA  GLU A  73       4.486  11.691 -14.884  1.00  1.12           C  
ATOM   1179  C   GLU A  73       3.760  11.968 -16.221  1.00  1.12           C  
ATOM   1180  O   GLU A  73       3.470  11.023 -16.952  1.00  1.12           O  
ATOM   1181  CB  GLU A  73       5.994  11.572 -15.116  1.00  1.12           C  
ATOM   1182  CG  GLU A  73       6.776  11.318 -13.835  1.00  1.12           C  
ATOM   1183  CD  GLU A  73       6.762  12.478 -12.879  1.00  1.12           C  
ATOM   1184  OE1 GLU A  73       7.268  13.551 -13.172  1.00  1.12           O  
ATOM   1185  OE2 GLU A  73       6.208  12.298 -11.843  1.00  1.12           O  
ATOM   1186  H   GLU A  73       4.498   9.597 -14.431  1.00  1.12           H  
ATOM   1187  HA  GLU A  73       4.328  12.487 -14.169  1.00  1.12           H  
ATOM   1188 1HB  GLU A  73       6.193  10.750 -15.805  1.00  1.12           H  
ATOM   1189 2HB  GLU A  73       6.368  12.487 -15.576  1.00  1.12           H  
ATOM   1190 1HG  GLU A  73       6.352  10.446 -13.334  1.00  1.12           H  
ATOM   1191 2HG  GLU A  73       7.808  11.082 -14.095  1.00  1.12           H  
ATOM   1192  N   PRO A  74       3.455  13.238 -16.559  1.00  1.03           N  
ATOM   1193  CA  PRO A  74       2.954  13.718 -17.846  1.00  1.03           C  
ATOM   1194  C   PRO A  74       3.899  13.446 -19.008  1.00  1.03           C  
ATOM   1195  O   PRO A  74       5.118  13.381 -18.822  1.00  1.03           O  
ATOM   1196  CB  PRO A  74       2.816  15.222 -17.621  1.00  1.03           C  
ATOM   1197  CG  PRO A  74       2.649  15.388 -16.156  1.00  1.03           C  
ATOM   1198  CD  PRO A  74       3.493  14.299 -15.528  1.00  1.03           C  
ATOM   1199  HA  PRO A  74       1.971  13.260 -18.043  1.00  1.03           H  
ATOM   1200 1HB  PRO A  74       3.713  15.724 -17.989  1.00  1.03           H  
ATOM   1201 2HB  PRO A  74       1.981  15.612 -18.209  1.00  1.03           H  
ATOM   1202 1HG  PRO A  74       2.964  16.401 -15.873  1.00  1.03           H  
ATOM   1203 2HG  PRO A  74       1.585  15.304 -15.888  1.00  1.03           H  
ATOM   1204 1HD  PRO A  74       4.523  14.645 -15.332  1.00  1.03           H  
ATOM   1205 2HD  PRO A  74       2.960  13.995 -14.612  1.00  1.03           H  
ATOM   1206  N   LYS A  75       3.340  13.332 -20.216  1.00  0.93           N  
ATOM   1207  CA  LYS A  75       4.117  13.156 -21.442  1.00  0.93           C  
ATOM   1208  C   LYS A  75       4.716  14.487 -21.916  1.00  0.93           C  
ATOM   1209  O   LYS A  75       5.665  14.509 -22.700  1.00  0.93           O  
ATOM   1210  CB  LYS A  75       3.228  12.571 -22.537  1.00  0.93           C  
ATOM   1211  CG  LYS A  75       2.756  11.150 -22.261  1.00  0.93           C  
ATOM   1212  CD  LYS A  75       1.847  10.638 -23.372  1.00  0.93           C  
ATOM   1213  CE  LYS A  75       1.378   9.217 -23.088  1.00  0.93           C  
ATOM   1214  NZ  LYS A  75       0.458   8.713 -24.145  1.00  0.93           N  
ATOM   1215  H   LYS A  75       2.321  13.376 -20.302  1.00  0.93           H  
ATOM   1216  HA  LYS A  75       4.937  12.465 -21.238  1.00  0.93           H  
ATOM   1217 1HB  LYS A  75       2.334  13.197 -22.639  1.00  0.93           H  
ATOM   1218 2HB  LYS A  75       3.755  12.586 -23.488  1.00  0.93           H  
ATOM   1219 1HG  LYS A  75       3.615  10.489 -22.158  1.00  0.93           H  
ATOM   1220 2HG  LYS A  75       2.197  11.147 -21.320  1.00  0.93           H  
ATOM   1221 1HD  LYS A  75       0.973  11.292 -23.450  1.00  0.93           H  
ATOM   1222 2HD  LYS A  75       2.381  10.655 -24.320  1.00  0.93           H  
ATOM   1223 1HE  LYS A  75       2.245   8.561 -23.032  1.00  0.93           H  
ATOM   1224 2HE  LYS A  75       0.857   9.200 -22.130  1.00  0.93           H  
ATOM   1225 1HZ  LYS A  75       0.170   7.771 -23.920  1.00  0.93           H  
ATOM   1226 2HZ  LYS A  75      -0.357   9.312 -24.194  1.00  0.93           H  
ATOM   1227 3HZ  LYS A  75       0.933   8.716 -25.036  1.00  0.93           H  
ATOM   1228  N   THR A  76       4.141  15.585 -21.429  1.00  0.83           N  
ATOM   1229  CA  THR A  76       4.555  16.955 -21.745  1.00  0.83           C  
ATOM   1230  C   THR A  76       5.195  17.549 -20.514  1.00  0.83           C  
ATOM   1231  O   THR A  76       4.626  17.469 -19.426  1.00  0.83           O  
ATOM   1232  CB  THR A  76       3.346  17.815 -22.135  1.00  0.83           C  
ATOM   1233  OG1 THR A  76       2.726  17.260 -23.311  1.00  0.83           O  
ATOM   1234  CG2 THR A  76       3.707  19.291 -22.391  1.00  0.83           C  
ATOM   1235  H   THR A  76       3.361  15.455 -20.796  1.00  0.83           H  
ATOM   1236  HA  THR A  76       5.289  16.945 -22.553  1.00  0.83           H  
ATOM   1237  HB  THR A  76       2.640  17.774 -21.310  1.00  0.83           H  
ATOM   1238  HG1 THR A  76       2.241  16.461 -23.072  1.00  0.83           H  
ATOM   1239 1HG2 THR A  76       2.810  19.846 -22.641  1.00  0.83           H  
ATOM   1240 2HG2 THR A  76       4.159  19.728 -21.501  1.00  0.83           H  
ATOM   1241 3HG2 THR A  76       4.387  19.353 -23.201  1.00  0.83           H  
ATOM   1242  N   GLU A  77       6.365  18.140 -20.645  1.00  0.76           N  
ATOM   1243  CA  GLU A  77       6.951  18.682 -19.433  1.00  0.76           C  
ATOM   1244  C   GLU A  77       6.310  20.011 -19.104  1.00  0.76           C  
ATOM   1245  O   GLU A  77       6.144  20.847 -19.991  1.00  0.76           O  
ATOM   1246  CB  GLU A  77       8.471  18.816 -19.539  1.00  0.76           C  
ATOM   1247  CG  GLU A  77       9.202  17.473 -19.639  1.00  0.76           C  
ATOM   1248  CD  GLU A  77      10.708  17.601 -19.582  1.00  0.76           C  
ATOM   1249  OE1 GLU A  77      11.235  18.590 -20.040  1.00  0.76           O  
ATOM   1250  OE2 GLU A  77      11.336  16.714 -19.028  1.00  0.76           O  
ATOM   1251  H   GLU A  77       6.795  18.238 -21.568  1.00  0.76           H  
ATOM   1252  HA  GLU A  77       6.742  17.997 -18.609  1.00  0.76           H  
ATOM   1253 1HB  GLU A  77       8.722  19.405 -20.424  1.00  0.76           H  
ATOM   1254 2HB  GLU A  77       8.853  19.348 -18.667  1.00  0.76           H  
ATOM   1255 1HG  GLU A  77       8.872  16.835 -18.819  1.00  0.76           H  
ATOM   1256 2HG  GLU A  77       8.917  16.990 -20.575  1.00  0.76           H  
ATOM   1257  N   ILE A  78       5.967  20.202 -17.834  1.00  0.71           N  
ATOM   1258  CA  ILE A  78       5.392  21.465 -17.398  1.00  0.71           C  
ATOM   1259  C   ILE A  78       6.208  22.122 -16.297  1.00  0.71           C  
ATOM   1260  O   ILE A  78       6.636  21.492 -15.315  1.00  0.71           O  
ATOM   1261  CB  ILE A  78       3.903  21.374 -16.953  1.00  0.71           C  
ATOM   1262  CG1 ILE A  78       3.011  20.903 -18.108  1.00  0.71           C  
ATOM   1263  CG2 ILE A  78       3.400  22.749 -16.469  1.00  0.71           C  
ATOM   1264  CD1 ILE A  78       1.572  20.711 -17.700  1.00  0.71           C  
ATOM   1265  H   ILE A  78       6.112  19.454 -17.175  1.00  0.71           H  
ATOM   1266  HA  ILE A  78       5.401  22.141 -18.246  1.00  0.71           H  
ATOM   1267  HB  ILE A  78       3.810  20.648 -16.151  1.00  0.71           H  
ATOM   1268 1HG1 ILE A  78       3.055  21.617 -18.910  1.00  0.71           H  
ATOM   1269 2HG1 ILE A  78       3.388  19.946 -18.476  1.00  0.71           H  
ATOM   1270 1HG2 ILE A  78       2.363  22.661 -16.164  1.00  0.71           H  
ATOM   1271 2HG2 ILE A  78       3.981  23.101 -15.625  1.00  0.71           H  
ATOM   1272 3HG2 ILE A  78       3.483  23.466 -17.288  1.00  0.71           H  
ATOM   1273 1HD1 ILE A  78       0.996  20.360 -18.554  1.00  0.71           H  
ATOM   1274 2HD1 ILE A  78       1.527  19.982 -16.899  1.00  0.71           H  
ATOM   1275 3HD1 ILE A  78       1.157  21.657 -17.348  1.00  0.71           H  
ATOM   1276  N   ARG A  79       6.415  23.407 -16.494  1.00  0.67           N  
ATOM   1277  CA  ARG A  79       7.073  24.260 -15.533  1.00  0.67           C  
ATOM   1278  C   ARG A  79       6.121  25.371 -15.171  1.00  0.67           C  
ATOM   1279  O   ARG A  79       5.518  25.982 -16.054  1.00  0.67           O  
ATOM   1280  CB  ARG A  79       8.344  24.858 -16.100  1.00  0.67           C  
ATOM   1281  CG  ARG A  79       9.044  25.856 -15.198  1.00  0.67           C  
ATOM   1282  CD  ARG A  79      10.305  26.309 -15.804  1.00  0.67           C  
ATOM   1283  NE  ARG A  79      11.303  25.282 -15.813  1.00  0.67           N  
ATOM   1284  CZ  ARG A  79      11.740  24.637 -16.900  1.00  0.67           C  
ATOM   1285  NH1 ARG A  79      11.260  24.879 -18.101  1.00  0.67           N  
ATOM   1286  NH2 ARG A  79      12.676  23.737 -16.736  1.00  0.67           N  
ATOM   1287  H   ARG A  79       6.072  23.819 -17.365  1.00  0.67           H  
ATOM   1288  HA  ARG A  79       7.311  23.685 -14.641  1.00  0.67           H  
ATOM   1289 1HB  ARG A  79       9.050  24.062 -16.324  1.00  0.67           H  
ATOM   1290 2HB  ARG A  79       8.108  25.358 -17.029  1.00  0.67           H  
ATOM   1291 1HG  ARG A  79       8.405  26.731 -15.055  1.00  0.67           H  
ATOM   1292 2HG  ARG A  79       9.253  25.408 -14.228  1.00  0.67           H  
ATOM   1293 1HD  ARG A  79      10.125  26.607 -16.826  1.00  0.67           H  
ATOM   1294 2HD  ARG A  79      10.695  27.137 -15.274  1.00  0.67           H  
ATOM   1295  HE  ARG A  79      11.728  24.996 -14.921  1.00  0.67           H  
ATOM   1296 1HH1 ARG A  79      10.514  25.573 -18.264  1.00  0.67           H  
ATOM   1297 2HH1 ARG A  79      11.654  24.358 -18.893  1.00  0.67           H  
ATOM   1298 1HH2 ARG A  79      13.018  23.573 -15.787  1.00  0.67           H  
ATOM   1299 2HH2 ARG A  79      13.042  23.210 -17.516  1.00  0.67           H  
ATOM   1300  N   LEU A  80       5.948  25.585 -13.879  1.00  0.66           N  
ATOM   1301  CA  LEU A  80       5.083  26.645 -13.395  1.00  0.66           C  
ATOM   1302  C   LEU A  80       5.857  27.754 -12.742  1.00  0.66           C  
ATOM   1303  O   LEU A  80       6.604  27.506 -11.804  1.00  0.66           O  
ATOM   1304  CB  LEU A  80       4.068  26.127 -12.367  1.00  0.66           C  
ATOM   1305  CG  LEU A  80       3.226  27.265 -11.661  1.00  0.66           C  
ATOM   1306  CD1 LEU A  80       2.322  27.994 -12.662  1.00  0.66           C  
ATOM   1307  CD2 LEU A  80       2.405  26.679 -10.559  1.00  0.66           C  
ATOM   1308  H   LEU A  80       6.468  25.009 -13.214  1.00  0.66           H  
ATOM   1309  HA  LEU A  80       4.546  27.070 -14.239  1.00  0.66           H  
ATOM   1310 1HB  LEU A  80       3.376  25.445 -12.865  1.00  0.66           H  
ATOM   1311 2HB  LEU A  80       4.604  25.577 -11.597  1.00  0.66           H  
ATOM   1312  HG  LEU A  80       3.915  27.995 -11.239  1.00  0.66           H  
ATOM   1313 1HD1 LEU A  80       1.782  28.777 -12.139  1.00  0.66           H  
ATOM   1314 2HD1 LEU A  80       2.924  28.442 -13.447  1.00  0.66           H  
ATOM   1315 3HD1 LEU A  80       1.616  27.293 -13.104  1.00  0.66           H  
ATOM   1316 1HD2 LEU A  80       1.846  27.467 -10.060  1.00  0.66           H  
ATOM   1317 2HD2 LEU A  80       1.713  25.959 -10.988  1.00  0.66           H  
ATOM   1318 3HD2 LEU A  80       3.057  26.189  -9.837  1.00  0.66           H  
ATOM   1319  N   PHE A  81       5.646  28.960 -13.219  1.00  0.67           N  
ATOM   1320  CA  PHE A  81       6.222  30.152 -12.656  1.00  0.67           C  
ATOM   1321  C   PHE A  81       5.062  30.860 -11.948  1.00  0.67           C  
ATOM   1322  O   PHE A  81       4.125  31.288 -12.617  1.00  0.67           O  
ATOM   1323  CB  PHE A  81       6.746  31.067 -13.741  1.00  0.67           C  
ATOM   1324  CG  PHE A  81       7.877  30.592 -14.615  1.00  0.67           C  
ATOM   1325  CD1 PHE A  81       7.632  29.809 -15.733  1.00  0.67           C  
ATOM   1326  CD2 PHE A  81       9.168  30.996 -14.384  1.00  0.67           C  
ATOM   1327  CE1 PHE A  81       8.660  29.453 -16.570  1.00  0.67           C  
ATOM   1328  CE2 PHE A  81      10.180  30.650 -15.239  1.00  0.67           C  
ATOM   1329  CZ  PHE A  81       9.923  29.877 -16.333  1.00  0.67           C  
ATOM   1330  H   PHE A  81       5.045  29.063 -14.025  1.00  0.67           H  
ATOM   1331  HA  PHE A  81       7.006  29.887 -11.977  1.00  0.67           H  
ATOM   1332 1HB  PHE A  81       5.930  31.322 -14.385  1.00  0.67           H  
ATOM   1333 2HB  PHE A  81       7.067  31.957 -13.281  1.00  0.67           H  
ATOM   1334  HD1 PHE A  81       6.616  29.484 -15.951  1.00  0.67           H  
ATOM   1335  HD2 PHE A  81       9.390  31.613 -13.526  1.00  0.67           H  
ATOM   1336  HE1 PHE A  81       8.470  28.845 -17.422  1.00  0.67           H  
ATOM   1337  HE2 PHE A  81      11.192  30.993 -15.048  1.00  0.67           H  
ATOM   1338  HZ  PHE A  81      10.726  29.599 -17.015  1.00  0.67           H  
ATOM   1339  N   VAL A  82       5.058  30.924 -10.628  1.00  0.69           N  
ATOM   1340  CA  VAL A  82       3.884  31.501  -9.966  1.00  0.69           C  
ATOM   1341  C   VAL A  82       4.263  32.626  -9.033  1.00  0.69           C  
ATOM   1342  O   VAL A  82       5.150  32.472  -8.197  1.00  0.69           O  
ATOM   1343  CB  VAL A  82       3.131  30.384  -9.197  1.00  0.69           C  
ATOM   1344  CG1 VAL A  82       4.054  29.763  -8.192  1.00  0.69           C  
ATOM   1345  CG2 VAL A  82       1.853  30.935  -8.516  1.00  0.69           C  
ATOM   1346  H   VAL A  82       5.873  30.593 -10.115  1.00  0.69           H  
ATOM   1347  HA  VAL A  82       3.210  31.906 -10.720  1.00  0.69           H  
ATOM   1348  HB  VAL A  82       2.844  29.624  -9.899  1.00  0.69           H  
ATOM   1349 1HG1 VAL A  82       3.544  28.957  -7.664  1.00  0.69           H  
ATOM   1350 2HG1 VAL A  82       4.938  29.365  -8.700  1.00  0.69           H  
ATOM   1351 3HG1 VAL A  82       4.347  30.537  -7.493  1.00  0.69           H  
ATOM   1352 1HG2 VAL A  82       1.335  30.132  -8.005  1.00  0.69           H  
ATOM   1353 2HG2 VAL A  82       2.119  31.697  -7.796  1.00  0.69           H  
ATOM   1354 3HG2 VAL A  82       1.193  31.369  -9.264  1.00  0.69           H  
ATOM   1355  N   GLY A  83       3.540  33.727  -9.100  1.00  0.74           N  
ATOM   1356  CA  GLY A  83       3.843  34.835  -8.220  1.00  0.74           C  
ATOM   1357  C   GLY A  83       3.709  34.389  -6.791  1.00  0.74           C  
ATOM   1358  O   GLY A  83       2.798  33.640  -6.446  1.00  0.74           O  
ATOM   1359  H   GLY A  83       2.811  33.809  -9.809  1.00  0.74           H  
ATOM   1360 1HA  GLY A  83       4.844  35.203  -8.384  1.00  0.74           H  
ATOM   1361 2HA  GLY A  83       3.160  35.655  -8.423  1.00  0.74           H  
ATOM   1362  N   LEU A  84       4.609  34.846  -5.944  1.00  0.79           N  
ATOM   1363  CA  LEU A  84       4.495  34.453  -4.555  1.00  0.79           C  
ATOM   1364  C   LEU A  84       3.185  34.946  -3.977  1.00  0.79           C  
ATOM   1365  O   LEU A  84       2.788  36.100  -4.162  1.00  0.79           O  
ATOM   1366  CB  LEU A  84       5.720  34.923  -3.782  1.00  0.79           C  
ATOM   1367  CG  LEU A  84       6.909  34.135  -4.081  1.00  0.79           C  
ATOM   1368  CD1 LEU A  84       8.181  34.765  -3.491  1.00  0.79           C  
ATOM   1369  CD2 LEU A  84       6.623  32.792  -3.486  1.00  0.79           C  
ATOM   1370  H   LEU A  84       5.374  35.434  -6.280  1.00  0.79           H  
ATOM   1371  HA  LEU A  84       4.482  33.365  -4.515  1.00  0.79           H  
ATOM   1372 1HB  LEU A  84       5.947  35.909  -4.054  1.00  0.79           H  
ATOM   1373 2HB  LEU A  84       5.518  34.869  -2.720  1.00  0.79           H  
ATOM   1374  HG  LEU A  84       7.046  34.057  -5.162  1.00  0.79           H  
ATOM   1375 1HD1 LEU A  84       9.040  34.135  -3.720  1.00  0.79           H  
ATOM   1376 2HD1 LEU A  84       8.334  35.755  -3.930  1.00  0.79           H  
ATOM   1377 3HD1 LEU A  84       8.085  34.856  -2.426  1.00  0.79           H  
ATOM   1378 1HD2 LEU A  84       7.426  32.133  -3.657  1.00  0.79           H  
ATOM   1379 2HD2 LEU A  84       6.462  32.896  -2.414  1.00  0.79           H  
ATOM   1380 3HD2 LEU A  84       5.730  32.392  -3.940  1.00  0.79           H  
ATOM   1381  N   LEU A  85       2.510  34.049  -3.279  1.00  0.84           N  
ATOM   1382  CA  LEU A  85       1.208  34.336  -2.718  1.00  0.84           C  
ATOM   1383  C   LEU A  85       1.313  34.483  -1.203  1.00  0.84           C  
ATOM   1384  O   LEU A  85       2.237  33.931  -0.603  1.00  0.84           O  
ATOM   1385  CB  LEU A  85       0.263  33.193  -3.093  1.00  0.84           C  
ATOM   1386  CG  LEU A  85       0.175  32.885  -4.567  1.00  0.84           C  
ATOM   1387  CD1 LEU A  85      -0.764  31.724  -4.785  1.00  0.84           C  
ATOM   1388  CD2 LEU A  85      -0.269  34.096  -5.303  1.00  0.84           C  
ATOM   1389  H   LEU A  85       2.906  33.129  -3.165  1.00  0.84           H  
ATOM   1390  HA  LEU A  85       0.852  35.259  -3.165  1.00  0.84           H  
ATOM   1391 1HB  LEU A  85       0.605  32.304  -2.603  1.00  0.84           H  
ATOM   1392 2HB  LEU A  85      -0.734  33.394  -2.747  1.00  0.84           H  
ATOM   1393  HG  LEU A  85       1.156  32.585  -4.928  1.00  0.84           H  
ATOM   1394 1HD1 LEU A  85      -0.811  31.495  -5.852  1.00  0.84           H  
ATOM   1395 2HD1 LEU A  85      -0.405  30.854  -4.241  1.00  0.84           H  
ATOM   1396 3HD1 LEU A  85      -1.757  31.995  -4.430  1.00  0.84           H  
ATOM   1397 1HD2 LEU A  85      -0.305  33.856  -6.362  1.00  0.84           H  
ATOM   1398 2HD2 LEU A  85      -1.245  34.391  -4.956  1.00  0.84           H  
ATOM   1399 3HD2 LEU A  85       0.437  34.905  -5.139  1.00  0.84           H  
ATOM   1400  N   PRO A  86       0.411  35.238  -0.564  1.00  0.88           N  
ATOM   1401  CA  PRO A  86       0.336  35.434   0.871  1.00  0.88           C  
ATOM   1402  C   PRO A  86      -0.133  34.204   1.645  1.00  0.88           C  
ATOM   1403  O   PRO A  86      -0.824  33.325   1.105  1.00  0.88           O  
ATOM   1404  CB  PRO A  86      -0.665  36.586   0.996  1.00  0.88           C  
ATOM   1405  CG  PRO A  86      -1.538  36.484  -0.236  1.00  0.88           C  
ATOM   1406  CD  PRO A  86      -0.616  36.004  -1.330  1.00  0.88           C  
ATOM   1407  HA  PRO A  86       1.328  35.750   1.231  1.00  0.88           H  
ATOM   1408 1HB  PRO A  86      -1.243  36.474   1.926  1.00  0.88           H  
ATOM   1409 2HB  PRO A  86      -0.132  37.543   1.067  1.00  0.88           H  
ATOM   1410 1HG  PRO A  86      -2.370  35.788  -0.051  1.00  0.88           H  
ATOM   1411 2HG  PRO A  86      -1.990  37.463  -0.460  1.00  0.88           H  
ATOM   1412 1HD  PRO A  86      -1.194  35.383  -2.007  1.00  0.88           H  
ATOM   1413 2HD  PRO A  86      -0.161  36.859  -1.849  1.00  0.88           H  
ATOM   1414  N   GLY A  87       0.229  34.182   2.924  1.00  0.88           N  
ATOM   1415  CA  GLY A  87      -0.212  33.166   3.868  1.00  0.88           C  
ATOM   1416  C   GLY A  87       0.196  31.769   3.450  1.00  0.88           C  
ATOM   1417  O   GLY A  87       1.371  31.503   3.168  1.00  0.88           O  
ATOM   1418  H   GLY A  87       0.822  34.925   3.269  1.00  0.88           H  
ATOM   1419 1HA  GLY A  87       0.201  33.384   4.852  1.00  0.88           H  
ATOM   1420 2HA  GLY A  87      -1.297  33.213   3.965  1.00  0.88           H  
ATOM   1421  N   ASP A  88      -0.797  30.885   3.425  1.00  0.87           N  
ATOM   1422  CA  ASP A  88      -0.614  29.493   3.062  1.00  0.87           C  
ATOM   1423  C   ASP A  88      -1.032  29.218   1.617  1.00  0.87           C  
ATOM   1424  O   ASP A  88      -1.065  28.062   1.186  1.00  0.87           O  
ATOM   1425  CB  ASP A  88      -1.439  28.612   4.007  1.00  0.87           C  
ATOM   1426  CG  ASP A  88      -0.962  28.685   5.456  1.00  0.87           C  
ATOM   1427  OD1 ASP A  88       0.226  28.660   5.672  1.00  0.87           O  
ATOM   1428  OD2 ASP A  88      -1.791  28.781   6.328  1.00  0.87           O  
ATOM   1429  H   ASP A  88      -1.725  31.198   3.670  1.00  0.87           H  
ATOM   1430  HA  ASP A  88       0.441  29.240   3.169  1.00  0.87           H  
ATOM   1431 1HB  ASP A  88      -2.486  28.912   3.965  1.00  0.87           H  
ATOM   1432 2HB  ASP A  88      -1.383  27.574   3.672  1.00  0.87           H  
ATOM   1433  N   ARG A  89      -1.374  30.262   0.853  1.00  0.83           N  
ATOM   1434  CA  ARG A  89      -1.846  29.992  -0.501  1.00  0.83           C  
ATOM   1435  C   ARG A  89      -0.752  29.429  -1.393  1.00  0.83           C  
ATOM   1436  O   ARG A  89      -1.000  28.516  -2.176  1.00  0.83           O  
ATOM   1437  CB  ARG A  89      -2.461  31.217  -1.134  1.00  0.83           C  
ATOM   1438  CG  ARG A  89      -3.806  31.625  -0.555  1.00  0.83           C  
ATOM   1439  CD  ARG A  89      -4.421  32.729  -1.332  1.00  0.83           C  
ATOM   1440  NE  ARG A  89      -5.665  33.199  -0.730  1.00  0.83           N  
ATOM   1441  CZ  ARG A  89      -6.885  32.620  -0.879  1.00  0.83           C  
ATOM   1442  NH1 ARG A  89      -7.050  31.517  -1.595  1.00  0.83           N  
ATOM   1443  NH2 ARG A  89      -7.935  33.172  -0.288  1.00  0.83           N  
ATOM   1444  H   ARG A  89      -1.298  31.228   1.184  1.00  0.83           H  
ATOM   1445  HA  ARG A  89      -2.637  29.246  -0.437  1.00  0.83           H  
ATOM   1446 1HB  ARG A  89      -1.784  32.061  -1.017  1.00  0.83           H  
ATOM   1447 2HB  ARG A  89      -2.602  31.049  -2.201  1.00  0.83           H  
ATOM   1448 1HG  ARG A  89      -4.483  30.769  -0.589  1.00  0.83           H  
ATOM   1449 2HG  ARG A  89      -3.673  31.954   0.476  1.00  0.83           H  
ATOM   1450 1HD  ARG A  89      -3.727  33.570  -1.386  1.00  0.83           H  
ATOM   1451 2HD  ARG A  89      -4.643  32.377  -2.345  1.00  0.83           H  
ATOM   1452  HE  ARG A  89      -5.615  34.037  -0.171  1.00  0.83           H  
ATOM   1453 1HH1 ARG A  89      -6.256  31.041  -2.065  1.00  0.83           H  
ATOM   1454 2HH1 ARG A  89      -7.966  31.112  -1.689  1.00  0.83           H  
ATOM   1455 1HH2 ARG A  89      -7.822  34.012   0.262  1.00  0.83           H  
ATOM   1456 2HH2 ARG A  89      -8.848  32.753  -0.386  1.00  0.83           H  
ATOM   1457  N   PHE A  90       0.473  29.932  -1.251  1.00  0.79           N  
ATOM   1458  CA  PHE A  90       1.584  29.434  -2.062  1.00  0.79           C  
ATOM   1459  C   PHE A  90       1.779  27.953  -1.792  1.00  0.79           C  
ATOM   1460  O   PHE A  90       1.966  27.161  -2.712  1.00  0.79           O  
ATOM   1461  CB  PHE A  90       2.867  30.217  -1.812  1.00  0.79           C  
ATOM   1462  CG  PHE A  90       4.060  29.745  -2.633  1.00  0.79           C  
ATOM   1463  CD1 PHE A  90       4.164  29.996  -4.001  1.00  0.79           C  
ATOM   1464  CD2 PHE A  90       5.093  29.095  -2.022  1.00  0.79           C  
ATOM   1465  CE1 PHE A  90       5.292  29.569  -4.697  1.00  0.79           C  
ATOM   1466  CE2 PHE A  90       6.213  28.689  -2.708  1.00  0.79           C  
ATOM   1467  CZ  PHE A  90       6.309  28.921  -4.043  1.00  0.79           C  
ATOM   1468  H   PHE A  90       0.628  30.679  -0.584  1.00  0.79           H  
ATOM   1469  HA  PHE A  90       1.326  29.553  -3.114  1.00  0.79           H  
ATOM   1470 1HB  PHE A  90       2.701  31.268  -2.022  1.00  0.79           H  
ATOM   1471 2HB  PHE A  90       3.135  30.141  -0.757  1.00  0.79           H  
ATOM   1472  HD1 PHE A  90       3.358  30.526  -4.523  1.00  0.79           H  
ATOM   1473  HD2 PHE A  90       5.009  28.909  -0.979  1.00  0.79           H  
ATOM   1474  HE1 PHE A  90       5.386  29.754  -5.752  1.00  0.79           H  
ATOM   1475  HE2 PHE A  90       7.019  28.178  -2.184  1.00  0.79           H  
ATOM   1476  HZ  PHE A  90       7.188  28.598  -4.591  1.00  0.79           H  
ATOM   1477  N   LEU A  91       1.773  27.591  -0.515  1.00  0.75           N  
ATOM   1478  CA  LEU A  91       1.946  26.209  -0.103  1.00  0.75           C  
ATOM   1479  C   LEU A  91       0.909  25.330  -0.793  1.00  0.75           C  
ATOM   1480  O   LEU A  91       1.256  24.298  -1.371  1.00  0.75           O  
ATOM   1481  CB  LEU A  91       1.810  26.090   1.410  1.00  0.75           C  
ATOM   1482  CG  LEU A  91       2.122  24.766   2.005  1.00  0.75           C  
ATOM   1483  CD1 LEU A  91       2.551  24.975   3.462  1.00  0.75           C  
ATOM   1484  CD2 LEU A  91       0.895  23.858   1.920  1.00  0.75           C  
ATOM   1485  H   LEU A  91       1.606  28.296   0.189  1.00  0.75           H  
ATOM   1486  HA  LEU A  91       2.940  25.879  -0.404  1.00  0.75           H  
ATOM   1487 1HB  LEU A  91       2.444  26.830   1.881  1.00  0.75           H  
ATOM   1488 2HB  LEU A  91       0.779  26.323   1.678  1.00  0.75           H  
ATOM   1489  HG  LEU A  91       2.944  24.320   1.460  1.00  0.75           H  
ATOM   1490 1HD1 LEU A  91       2.795  24.021   3.924  1.00  0.75           H  
ATOM   1491 2HD1 LEU A  91       3.427  25.625   3.496  1.00  0.75           H  
ATOM   1492 3HD1 LEU A  91       1.732  25.441   4.014  1.00  0.75           H  
ATOM   1493 1HD2 LEU A  91       1.123  22.887   2.358  1.00  0.75           H  
ATOM   1494 2HD2 LEU A  91       0.067  24.314   2.462  1.00  0.75           H  
ATOM   1495 3HD2 LEU A  91       0.610  23.720   0.879  1.00  0.75           H  
ATOM   1496  N   ARG A  92      -0.363  25.754  -0.741  1.00  0.72           N  
ATOM   1497  CA  ARG A  92      -1.452  24.999  -1.355  1.00  0.72           C  
ATOM   1498  C   ARG A  92      -1.239  24.860  -2.864  1.00  0.72           C  
ATOM   1499  O   ARG A  92      -1.507  23.801  -3.441  1.00  0.72           O  
ATOM   1500  CB  ARG A  92      -2.775  25.683  -1.068  1.00  0.72           C  
ATOM   1501  CG  ARG A  92      -3.226  25.588   0.384  1.00  0.72           C  
ATOM   1502  CD  ARG A  92      -4.443  26.397   0.632  1.00  0.72           C  
ATOM   1503  NE  ARG A  92      -4.869  26.325   2.021  1.00  0.72           N  
ATOM   1504  CZ  ARG A  92      -5.833  27.092   2.564  1.00  0.72           C  
ATOM   1505  NH1 ARG A  92      -6.460  27.978   1.824  1.00  0.72           N  
ATOM   1506  NH2 ARG A  92      -6.149  26.954   3.840  1.00  0.72           N  
ATOM   1507  H   ARG A  92      -0.584  26.618  -0.241  1.00  0.72           H  
ATOM   1508  HA  ARG A  92      -1.472  24.003  -0.911  1.00  0.72           H  
ATOM   1509 1HB  ARG A  92      -2.696  26.740  -1.319  1.00  0.72           H  
ATOM   1510 2HB  ARG A  92      -3.555  25.256  -1.696  1.00  0.72           H  
ATOM   1511 1HG  ARG A  92      -3.446  24.549   0.626  1.00  0.72           H  
ATOM   1512 2HG  ARG A  92      -2.429  25.948   1.034  1.00  0.72           H  
ATOM   1513 1HD  ARG A  92      -4.232  27.441   0.396  1.00  0.72           H  
ATOM   1514 2HD  ARG A  92      -5.256  26.040   0.003  1.00  0.72           H  
ATOM   1515  HE  ARG A  92      -4.409  25.652   2.619  1.00  0.72           H  
ATOM   1516 1HH1 ARG A  92      -6.217  28.081   0.846  1.00  0.72           H  
ATOM   1517 2HH1 ARG A  92      -7.184  28.552   2.230  1.00  0.72           H  
ATOM   1518 1HH2 ARG A  92      -5.663  26.275   4.412  1.00  0.72           H  
ATOM   1519 2HH2 ARG A  92      -6.872  27.530   4.246  1.00  0.72           H  
ATOM   1520  N   VAL A  93      -0.694  25.902  -3.503  1.00  0.69           N  
ATOM   1521  CA  VAL A  93      -0.380  25.800  -4.920  1.00  0.69           C  
ATOM   1522  C   VAL A  93       0.665  24.737  -5.131  1.00  0.69           C  
ATOM   1523  O   VAL A  93       0.530  23.888  -6.004  1.00  0.69           O  
ATOM   1524  CB  VAL A  93       0.186  27.115  -5.494  1.00  0.69           C  
ATOM   1525  CG1 VAL A  93       0.708  26.900  -6.900  1.00  0.69           C  
ATOM   1526  CG2 VAL A  93      -0.854  28.092  -5.543  1.00  0.69           C  
ATOM   1527  H   VAL A  93      -0.517  26.772  -3.001  1.00  0.69           H  
ATOM   1528  HA  VAL A  93      -1.283  25.528  -5.466  1.00  0.69           H  
ATOM   1529  HB  VAL A  93       1.003  27.461  -4.882  1.00  0.69           H  
ATOM   1530 1HG1 VAL A  93       1.100  27.833  -7.290  1.00  0.69           H  
ATOM   1531 2HG1 VAL A  93       1.503  26.150  -6.888  1.00  0.69           H  
ATOM   1532 3HG1 VAL A  93      -0.107  26.561  -7.526  1.00  0.69           H  
ATOM   1533 1HG2 VAL A  93      -0.461  29.015  -5.955  1.00  0.69           H  
ATOM   1534 2HG2 VAL A  93      -1.648  27.704  -6.178  1.00  0.69           H  
ATOM   1535 3HG2 VAL A  93      -1.228  28.263  -4.548  1.00  0.69           H  
ATOM   1536  N   LEU A  94       1.701  24.736  -4.300  1.00  0.68           N  
ATOM   1537  CA  LEU A  94       2.749  23.762  -4.508  1.00  0.68           C  
ATOM   1538  C   LEU A  94       2.225  22.348  -4.343  1.00  0.68           C  
ATOM   1539  O   LEU A  94       2.589  21.456  -5.124  1.00  0.68           O  
ATOM   1540  CB  LEU A  94       3.859  23.932  -3.475  1.00  0.68           C  
ATOM   1541  CG  LEU A  94       4.667  25.176  -3.542  1.00  0.68           C  
ATOM   1542  CD1 LEU A  94       5.632  25.128  -2.433  1.00  0.68           C  
ATOM   1543  CD2 LEU A  94       5.294  25.302  -4.857  1.00  0.68           C  
ATOM   1544  H   LEU A  94       1.774  25.448  -3.572  1.00  0.68           H  
ATOM   1545  HA  LEU A  94       3.147  23.883  -5.507  1.00  0.68           H  
ATOM   1546 1HB  LEU A  94       3.425  23.882  -2.483  1.00  0.68           H  
ATOM   1547 2HB  LEU A  94       4.540  23.098  -3.579  1.00  0.68           H  
ATOM   1548  HG  LEU A  94       4.030  26.042  -3.381  1.00  0.68           H  
ATOM   1549 1HD1 LEU A  94       6.225  26.013  -2.436  1.00  0.68           H  
ATOM   1550 2HD1 LEU A  94       5.093  25.050  -1.494  1.00  0.68           H  
ATOM   1551 3HD1 LEU A  94       6.281  24.262  -2.552  1.00  0.68           H  
ATOM   1552 1HD2 LEU A  94       5.880  26.211  -4.900  1.00  0.68           H  
ATOM   1553 2HD2 LEU A  94       5.930  24.456  -5.051  1.00  0.68           H  
ATOM   1554 3HD2 LEU A  94       4.504  25.344  -5.594  1.00  0.68           H  
ATOM   1555  N   GLU A  95       1.334  22.142  -3.370  1.00  0.67           N  
ATOM   1556  CA  GLU A  95       0.804  20.813  -3.124  1.00  0.67           C  
ATOM   1557  C   GLU A  95      -0.024  20.315  -4.304  1.00  0.67           C  
ATOM   1558  O   GLU A  95       0.235  19.228  -4.831  1.00  0.67           O  
ATOM   1559  CB  GLU A  95      -0.061  20.804  -1.850  1.00  0.67           C  
ATOM   1560  CG  GLU A  95      -0.594  19.426  -1.463  1.00  0.67           C  
ATOM   1561  CD  GLU A  95      -1.387  19.392  -0.171  1.00  0.67           C  
ATOM   1562  OE1 GLU A  95      -1.582  20.416   0.432  1.00  0.67           O  
ATOM   1563  OE2 GLU A  95      -1.793  18.316   0.207  1.00  0.67           O  
ATOM   1564  H   GLU A  95       1.070  22.924  -2.765  1.00  0.67           H  
ATOM   1565  HA  GLU A  95       1.644  20.134  -2.982  1.00  0.67           H  
ATOM   1566 1HB  GLU A  95       0.496  21.212  -1.021  1.00  0.67           H  
ATOM   1567 2HB  GLU A  95      -0.923  21.458  -2.003  1.00  0.67           H  
ATOM   1568 1HG  GLU A  95      -1.235  19.083  -2.273  1.00  0.67           H  
ATOM   1569 2HG  GLU A  95       0.237  18.742  -1.377  1.00  0.67           H  
ATOM   1570  N   GLU A  96      -1.002  21.114  -4.742  1.00  0.66           N  
ATOM   1571  CA  GLU A  96      -1.882  20.678  -5.823  1.00  0.66           C  
ATOM   1572  C   GLU A  96      -1.193  20.629  -7.178  1.00  0.66           C  
ATOM   1573  O   GLU A  96      -1.407  19.697  -7.955  1.00  0.66           O  
ATOM   1574  CB  GLU A  96      -3.103  21.578  -5.891  1.00  0.66           C  
ATOM   1575  CG  GLU A  96      -4.088  21.413  -4.730  1.00  0.66           C  
ATOM   1576  CD  GLU A  96      -4.722  20.030  -4.681  1.00  0.66           C  
ATOM   1577  OE1 GLU A  96      -5.217  19.592  -5.691  1.00  0.66           O  
ATOM   1578  OE2 GLU A  96      -4.730  19.427  -3.630  1.00  0.66           O  
ATOM   1579  H   GLU A  96      -1.152  22.024  -4.296  1.00  0.66           H  
ATOM   1580  HA  GLU A  96      -2.222  19.670  -5.587  1.00  0.66           H  
ATOM   1581 1HB  GLU A  96      -2.764  22.612  -5.885  1.00  0.66           H  
ATOM   1582 2HB  GLU A  96      -3.637  21.411  -6.826  1.00  0.66           H  
ATOM   1583 1HG  GLU A  96      -3.547  21.591  -3.796  1.00  0.66           H  
ATOM   1584 2HG  GLU A  96      -4.868  22.166  -4.812  1.00  0.66           H  
ATOM   1585  N   VAL A  97      -0.331  21.597  -7.450  1.00  0.66           N  
ATOM   1586  CA  VAL A  97       0.371  21.643  -8.716  1.00  0.66           C  
ATOM   1587  C   VAL A  97       1.313  20.448  -8.842  1.00  0.66           C  
ATOM   1588  O   VAL A  97       1.412  19.827  -9.914  1.00  0.66           O  
ATOM   1589  CB  VAL A  97       1.059  22.993  -8.877  1.00  0.66           C  
ATOM   1590  CG1 VAL A  97       1.896  22.975 -10.008  1.00  0.66           C  
ATOM   1591  CG2 VAL A  97      -0.035  24.070  -9.064  1.00  0.66           C  
ATOM   1592  H   VAL A  97      -0.161  22.345  -6.778  1.00  0.66           H  
ATOM   1593  HA  VAL A  97      -0.366  21.573  -9.512  1.00  0.66           H  
ATOM   1594  HB  VAL A  97       1.678  23.199  -8.007  1.00  0.66           H  
ATOM   1595 1HG1 VAL A  97       2.390  23.916 -10.132  1.00  0.66           H  
ATOM   1596 2HG1 VAL A  97       2.624  22.208  -9.861  1.00  0.66           H  
ATOM   1597 3HG1 VAL A  97       1.276  22.760 -10.868  1.00  0.66           H  
ATOM   1598 1HG2 VAL A  97       0.428  25.033  -9.189  1.00  0.66           H  
ATOM   1599 2HG2 VAL A  97      -0.629  23.838  -9.951  1.00  0.66           H  
ATOM   1600 3HG2 VAL A  97      -0.686  24.091  -8.190  1.00  0.66           H  
ATOM   1601  N   THR A  98       1.984  20.096  -7.738  1.00  0.66           N  
ATOM   1602  CA  THR A  98       2.817  18.911  -7.737  1.00  0.66           C  
ATOM   1603  C   THR A  98       1.957  17.672  -7.989  1.00  0.66           C  
ATOM   1604  O   THR A  98       2.311  16.846  -8.830  1.00  0.66           O  
ATOM   1605  CB  THR A  98       3.550  18.733  -6.404  1.00  0.66           C  
ATOM   1606  OG1 THR A  98       4.401  19.849  -6.186  1.00  0.66           O  
ATOM   1607  CG2 THR A  98       4.381  17.438  -6.392  1.00  0.66           C  
ATOM   1608  H   THR A  98       1.919  20.643  -6.876  1.00  0.66           H  
ATOM   1609  HA  THR A  98       3.552  19.000  -8.537  1.00  0.66           H  
ATOM   1610  HB  THR A  98       2.814  18.693  -5.601  1.00  0.66           H  
ATOM   1611  HG1 THR A  98       3.835  20.627  -5.985  1.00  0.66           H  
ATOM   1612 1HG2 THR A  98       4.875  17.332  -5.431  1.00  0.66           H  
ATOM   1613 2HG2 THR A  98       3.721  16.584  -6.549  1.00  0.66           H  
ATOM   1614 3HG2 THR A  98       5.127  17.470  -7.183  1.00  0.66           H  
ATOM   1615  N   LYS A  99       0.799  17.551  -7.316  1.00  0.67           N  
ATOM   1616  CA  LYS A  99      -0.047  16.368  -7.515  1.00  0.67           C  
ATOM   1617  C   LYS A  99      -0.493  16.226  -8.967  1.00  0.67           C  
ATOM   1618  O   LYS A  99      -0.563  15.113  -9.494  1.00  0.67           O  
ATOM   1619  CB  LYS A  99      -1.281  16.400  -6.604  1.00  0.67           C  
ATOM   1620  CG  LYS A  99      -0.966  16.162  -5.137  1.00  0.67           C  
ATOM   1621  CD  LYS A  99      -2.185  16.207  -4.240  1.00  0.67           C  
ATOM   1622  CE  LYS A  99      -1.775  15.977  -2.782  1.00  0.67           C  
ATOM   1623  NZ  LYS A  99      -2.934  16.040  -1.839  1.00  0.67           N  
ATOM   1624  H   LYS A  99       0.527  18.254  -6.627  1.00  0.67           H  
ATOM   1625  HA  LYS A  99       0.544  15.491  -7.261  1.00  0.67           H  
ATOM   1626 1HB  LYS A  99      -1.769  17.373  -6.691  1.00  0.67           H  
ATOM   1627 2HB  LYS A  99      -1.991  15.644  -6.926  1.00  0.67           H  
ATOM   1628 1HG  LYS A  99      -0.466  15.209  -5.004  1.00  0.67           H  
ATOM   1629 2HG  LYS A  99      -0.311  16.922  -4.819  1.00  0.67           H  
ATOM   1630 1HD  LYS A  99      -2.667  17.190  -4.323  1.00  0.67           H  
ATOM   1631 2HD  LYS A  99      -2.896  15.440  -4.536  1.00  0.67           H  
ATOM   1632 1HE  LYS A  99      -1.300  14.999  -2.697  1.00  0.67           H  
ATOM   1633 2HE  LYS A  99      -1.055  16.735  -2.502  1.00  0.67           H  
ATOM   1634 1HZ  LYS A  99      -2.608  15.889  -0.886  1.00  0.67           H  
ATOM   1635 2HZ  LYS A  99      -3.374  16.951  -1.895  1.00  0.67           H  
ATOM   1636 3HZ  LYS A  99      -3.611  15.305  -2.077  1.00  0.67           H  
ATOM   1637  N   LEU A 100      -0.747  17.356  -9.627  1.00  0.67           N  
ATOM   1638  CA  LEU A 100      -1.137  17.369 -11.030  1.00  0.67           C  
ATOM   1639  C   LEU A 100      -0.061  16.846 -11.982  1.00  0.67           C  
ATOM   1640  O   LEU A 100      -0.401  16.334 -13.045  1.00  0.67           O  
ATOM   1641  CB  LEU A 100      -1.555  18.780 -11.466  1.00  0.67           C  
ATOM   1642  CG  LEU A 100      -2.893  19.287 -10.906  1.00  0.67           C  
ATOM   1643  CD1 LEU A 100      -3.075  20.750 -11.243  1.00  0.67           C  
ATOM   1644  CD2 LEU A 100      -4.012  18.480 -11.539  1.00  0.67           C  
ATOM   1645  H   LEU A 100      -0.703  18.241  -9.121  1.00  0.67           H  
ATOM   1646  HA  LEU A 100      -2.006  16.723 -11.134  1.00  0.67           H  
ATOM   1647 1HB  LEU A 100      -0.787  19.481 -11.153  1.00  0.67           H  
ATOM   1648 2HB  LEU A 100      -1.618  18.805 -12.542  1.00  0.67           H  
ATOM   1649  HG  LEU A 100      -2.914  19.169  -9.826  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 100      -4.025  21.096 -10.862  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 100      -2.276  21.335 -10.803  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 100      -3.060  20.860 -12.311  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 100      -4.970  18.829 -11.155  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 100      -3.983  18.611 -12.618  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 100      -3.884  17.426 -11.297  1.00  0.67           H  
ATOM   1656  N   GLY A 101       1.225  16.951 -11.629  1.00  0.67           N  
ATOM   1657  CA  GLY A 101       2.260  16.509 -12.562  1.00  0.67           C  
ATOM   1658  C   GLY A 101       3.334  17.538 -12.963  1.00  0.67           C  
ATOM   1659  O   GLY A 101       4.153  17.247 -13.832  1.00  0.67           O  
ATOM   1660  H   GLY A 101       1.483  17.295 -10.706  1.00  0.67           H  
ATOM   1661 1HA  GLY A 101       2.750  15.634 -12.146  1.00  0.67           H  
ATOM   1662 2HA  GLY A 101       1.771  16.158 -13.466  1.00  0.67           H  
ATOM   1663  N   VAL A 102       3.371  18.721 -12.357  1.00  0.66           N  
ATOM   1664  CA  VAL A 102       4.421  19.692 -12.722  1.00  0.66           C  
ATOM   1665  C   VAL A 102       5.857  19.245 -12.386  1.00  0.66           C  
ATOM   1666  O   VAL A 102       6.136  18.676 -11.325  1.00  0.66           O  
ATOM   1667  CB  VAL A 102       4.087  21.055 -12.135  1.00  0.66           C  
ATOM   1668  CG1 VAL A 102       5.197  22.044 -12.288  1.00  0.66           C  
ATOM   1669  CG2 VAL A 102       2.916  21.558 -12.907  1.00  0.66           C  
ATOM   1670  H   VAL A 102       2.689  18.963 -11.634  1.00  0.66           H  
ATOM   1671  HA  VAL A 102       4.377  19.820 -13.805  1.00  0.66           H  
ATOM   1672  HB  VAL A 102       3.874  20.951 -11.087  1.00  0.66           H  
ATOM   1673 1HG1 VAL A 102       4.889  23.000 -11.875  1.00  0.66           H  
ATOM   1674 2HG1 VAL A 102       6.070  21.690 -11.755  1.00  0.66           H  
ATOM   1675 3HG1 VAL A 102       5.434  22.173 -13.329  1.00  0.66           H  
ATOM   1676 1HG2 VAL A 102       2.626  22.533 -12.571  1.00  0.66           H  
ATOM   1677 2HG2 VAL A 102       3.188  21.620 -13.939  1.00  0.66           H  
ATOM   1678 3HG2 VAL A 102       2.096  20.858 -12.788  1.00  0.66           H  
ATOM   1679  N   LYS A 103       6.773  19.445 -13.343  1.00  0.65           N  
ATOM   1680  CA  LYS A 103       8.173  19.051 -13.190  1.00  0.65           C  
ATOM   1681  C   LYS A 103       8.948  20.041 -12.328  1.00  0.65           C  
ATOM   1682  O   LYS A 103       9.753  19.642 -11.484  1.00  0.65           O  
ATOM   1683  CB  LYS A 103       8.855  18.952 -14.548  1.00  0.65           C  
ATOM   1684  CG  LYS A 103      10.299  18.455 -14.487  1.00  0.65           C  
ATOM   1685  CD  LYS A 103      10.929  18.360 -15.880  1.00  0.65           C  
ATOM   1686  CE  LYS A 103      12.382  17.885 -15.801  1.00  0.65           C  
ATOM   1687  NZ  LYS A 103      13.040  17.869 -17.140  1.00  0.65           N  
ATOM   1688  H   LYS A 103       6.503  19.936 -14.193  1.00  0.65           H  
ATOM   1689  HA  LYS A 103       8.208  18.078 -12.701  1.00  0.65           H  
ATOM   1690 1HB  LYS A 103       8.290  18.280 -15.193  1.00  0.65           H  
ATOM   1691 2HB  LYS A 103       8.860  19.937 -15.021  1.00  0.65           H  
ATOM   1692 1HG  LYS A 103      10.889  19.119 -13.865  1.00  0.65           H  
ATOM   1693 2HG  LYS A 103      10.313  17.464 -14.031  1.00  0.65           H  
ATOM   1694 1HD  LYS A 103      10.364  17.656 -16.494  1.00  0.65           H  
ATOM   1695 2HD  LYS A 103      10.901  19.337 -16.365  1.00  0.65           H  
ATOM   1696 1HE  LYS A 103      12.940  18.547 -15.139  1.00  0.65           H  
ATOM   1697 2HE  LYS A 103      12.400  16.876 -15.391  1.00  0.65           H  
ATOM   1698 1HZ  LYS A 103      13.987  17.547 -17.059  1.00  0.65           H  
ATOM   1699 2HZ  LYS A 103      12.525  17.249 -17.776  1.00  0.65           H  
ATOM   1700 3HZ  LYS A 103      13.033  18.798 -17.531  1.00  0.65           H  
ATOM   1701  N   GLU A 104       8.747  21.329 -12.587  1.00  0.63           N  
ATOM   1702  CA  GLU A 104       9.445  22.362 -11.815  1.00  0.63           C  
ATOM   1703  C   GLU A 104       8.518  23.499 -11.428  1.00  0.63           C  
ATOM   1704  O   GLU A 104       7.664  23.891 -12.232  1.00  0.63           O  
ATOM   1705  CB  GLU A 104      10.635  22.962 -12.588  1.00  0.63           C  
ATOM   1706  CG  GLU A 104      11.754  21.986 -12.942  1.00  0.63           C  
ATOM   1707  CD  GLU A 104      12.990  22.649 -13.507  1.00  0.63           C  
ATOM   1708  OE1 GLU A 104      12.928  23.812 -13.857  1.00  0.63           O  
ATOM   1709  OE2 GLU A 104      13.998  21.996 -13.605  1.00  0.63           O  
ATOM   1710  H   GLU A 104       8.087  21.574 -13.328  1.00  0.63           H  
ATOM   1711  HA  GLU A 104       9.820  21.920 -10.892  1.00  0.63           H  
ATOM   1712 1HB  GLU A 104      10.276  23.387 -13.521  1.00  0.63           H  
ATOM   1713 2HB  GLU A 104      11.072  23.776 -12.002  1.00  0.63           H  
ATOM   1714 1HG  GLU A 104      12.011  21.383 -12.091  1.00  0.63           H  
ATOM   1715 2HG  GLU A 104      11.366  21.326 -13.702  1.00  0.63           H  
ATOM   1716  N   ILE A 105       8.740  24.057 -10.233  1.00  0.62           N  
ATOM   1717  CA  ILE A 105       7.995  25.228  -9.792  1.00  0.62           C  
ATOM   1718  C   ILE A 105       8.943  26.368  -9.416  1.00  0.62           C  
ATOM   1719  O   ILE A 105       9.861  26.204  -8.606  1.00  0.62           O  
ATOM   1720  CB  ILE A 105       7.045  24.932  -8.603  1.00  0.62           C  
ATOM   1721  CG1 ILE A 105       6.024  23.807  -9.016  1.00  0.62           C  
ATOM   1722  CG2 ILE A 105       6.280  26.242  -8.264  1.00  0.62           C  
ATOM   1723  CD1 ILE A 105       5.145  23.281  -7.898  1.00  0.62           C  
ATOM   1724  H   ILE A 105       9.471  23.668  -9.638  1.00  0.62           H  
ATOM   1725  HA  ILE A 105       7.377  25.568 -10.617  1.00  0.62           H  
ATOM   1726  HB  ILE A 105       7.609  24.582  -7.736  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 105       5.382  24.195  -9.800  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 105       6.581  22.966  -9.412  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 105       5.594  26.072  -7.466  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 105       6.981  27.020  -7.973  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 105       5.724  26.571  -9.149  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 105       4.485  22.504  -8.284  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 105       5.766  22.859  -7.102  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 105       4.550  24.091  -7.508  1.00  0.62           H  
ATOM   1735  N   ILE A 106       8.721  27.511 -10.038  1.00  0.62           N  
ATOM   1736  CA  ILE A 106       9.492  28.706  -9.793  1.00  0.62           C  
ATOM   1737  C   ILE A 106       8.618  29.821  -9.234  1.00  0.62           C  
ATOM   1738  O   ILE A 106       7.670  30.236  -9.883  1.00  0.62           O  
ATOM   1739  CB  ILE A 106      10.131  29.212 -11.086  1.00  0.62           C  
ATOM   1740  CG1 ILE A 106      11.074  28.190 -11.637  1.00  0.62           C  
ATOM   1741  CG2 ILE A 106      10.812  30.525 -10.834  1.00  0.62           C  
ATOM   1742  CD1 ILE A 106      11.538  28.496 -12.968  1.00  0.62           C  
ATOM   1743  H   ILE A 106       7.959  27.549 -10.702  1.00  0.62           H  
ATOM   1744  HA  ILE A 106      10.290  28.442  -9.115  1.00  0.62           H  
ATOM   1745  HB  ILE A 106       9.355  29.354 -11.835  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 106      11.932  28.157 -11.020  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 106      10.594  27.212 -11.650  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 106      11.228  30.866 -11.750  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 106      10.091  31.246 -10.479  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 106      11.603  30.402 -10.087  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 106      12.227  27.729 -13.309  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 106      10.680  28.529 -13.606  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 106      12.038  29.459 -12.966  1.00  0.62           H  
ATOM   1754  N   PRO A 107       8.827  30.291  -8.028  1.00  0.65           N  
ATOM   1755  CA  PRO A 107       8.098  31.403  -7.500  1.00  0.65           C  
ATOM   1756  C   PRO A 107       8.506  32.673  -8.238  1.00  0.65           C  
ATOM   1757  O   PRO A 107       9.667  32.798  -8.640  1.00  0.65           O  
ATOM   1758  CB  PRO A 107       8.476  31.337  -6.038  1.00  0.65           C  
ATOM   1759  CG  PRO A 107       9.762  30.594  -5.980  1.00  0.65           C  
ATOM   1760  CD  PRO A 107       9.799  29.699  -7.147  1.00  0.65           C  
ATOM   1761  HA  PRO A 107       7.027  31.202  -7.621  1.00  0.65           H  
ATOM   1762 1HB  PRO A 107       8.594  32.350  -5.657  1.00  0.65           H  
ATOM   1763 2HB  PRO A 107       7.690  30.869  -5.485  1.00  0.65           H  
ATOM   1764 1HG  PRO A 107      10.580  31.222  -5.917  1.00  0.65           H  
ATOM   1765 2HG  PRO A 107       9.774  30.011  -5.088  1.00  0.65           H  
ATOM   1766 1HD  PRO A 107      10.808  29.800  -7.573  1.00  0.65           H  
ATOM   1767 2HD  PRO A 107       9.547  28.660  -6.876  1.00  0.65           H  
ATOM   1768  N   LEU A 108       7.601  33.622  -8.397  1.00  0.68           N  
ATOM   1769  CA  LEU A 108       7.992  34.883  -9.017  1.00  0.68           C  
ATOM   1770  C   LEU A 108       7.890  36.069  -8.076  1.00  0.68           C  
ATOM   1771  O   LEU A 108       6.990  36.157  -7.228  1.00  0.68           O  
ATOM   1772  CB  LEU A 108       7.172  35.198 -10.284  1.00  0.68           C  
ATOM   1773  CG  LEU A 108       7.208  34.220 -11.372  1.00  0.68           C  
ATOM   1774  CD1 LEU A 108       6.238  34.692 -12.475  1.00  0.68           C  
ATOM   1775  CD2 LEU A 108       8.612  34.123 -11.855  1.00  0.68           C  
ATOM   1776  H   LEU A 108       6.647  33.452  -8.096  1.00  0.68           H  
ATOM   1777  HA  LEU A 108       9.031  34.799  -9.321  1.00  0.68           H  
ATOM   1778 1HB  LEU A 108       6.154  35.345 -10.034  1.00  0.68           H  
ATOM   1779 2HB  LEU A 108       7.548  36.142 -10.692  1.00  0.68           H  
ATOM   1780  HG  LEU A 108       6.877  33.242 -11.016  1.00  0.68           H  
ATOM   1781 1HD1 LEU A 108       6.234  34.002 -13.291  1.00  0.68           H  
ATOM   1782 2HD1 LEU A 108       5.227  34.759 -12.061  1.00  0.68           H  
ATOM   1783 3HD1 LEU A 108       6.547  35.665 -12.833  1.00  0.68           H  
ATOM   1784 1HD2 LEU A 108       8.659  33.426 -12.649  1.00  0.68           H  
ATOM   1785 2HD2 LEU A 108       8.941  35.105 -12.200  1.00  0.68           H  
ATOM   1786 3HD2 LEU A 108       9.261  33.795 -11.045  1.00  0.68           H  
ATOM   1787  N   LEU A 109       8.794  37.015  -8.280  1.00  0.74           N  
ATOM   1788  CA  LEU A 109       8.732  38.292  -7.597  1.00  0.74           C  
ATOM   1789  C   LEU A 109       8.198  39.312  -8.598  1.00  0.74           C  
ATOM   1790  O   LEU A 109       8.891  39.688  -9.551  1.00  0.74           O  
ATOM   1791  CB  LEU A 109      10.118  38.698  -7.080  1.00  0.74           C  
ATOM   1792  CG  LEU A 109      10.200  40.054  -6.347  1.00  0.74           C  
ATOM   1793  CD1 LEU A 109       9.336  39.996  -5.093  1.00  0.74           C  
ATOM   1794  CD2 LEU A 109      11.650  40.369  -5.998  1.00  0.74           C  
ATOM   1795  H   LEU A 109       9.537  36.837  -8.956  1.00  0.74           H  
ATOM   1796  HA  LEU A 109       8.038  38.225  -6.759  1.00  0.74           H  
ATOM   1797 1HB  LEU A 109      10.461  37.931  -6.405  1.00  0.74           H  
ATOM   1798 2HB  LEU A 109      10.806  38.732  -7.924  1.00  0.74           H  
ATOM   1799  HG  LEU A 109       9.801  40.839  -6.995  1.00  0.74           H  
ATOM   1800 1HD1 LEU A 109       9.369  40.954  -4.575  1.00  0.74           H  
ATOM   1801 2HD1 LEU A 109       8.327  39.779  -5.382  1.00  0.74           H  
ATOM   1802 3HD1 LEU A 109       9.695  39.218  -4.421  1.00  0.74           H  
ATOM   1803 1HD2 LEU A 109      11.696  41.331  -5.483  1.00  0.74           H  
ATOM   1804 2HD2 LEU A 109      12.039  39.601  -5.348  1.00  0.74           H  
ATOM   1805 3HD2 LEU A 109      12.243  40.413  -6.904  1.00  0.74           H  
ATOM   1806  N   THR A 110       6.964  39.741  -8.381  1.00  0.81           N  
ATOM   1807  CA  THR A 110       6.265  40.638  -9.291  1.00  0.81           C  
ATOM   1808  C   THR A 110       6.082  41.985  -8.610  1.00  0.81           C  
ATOM   1809  O   THR A 110       6.287  42.122  -7.400  1.00  0.81           O  
ATOM   1810  CB  THR A 110       4.839  40.144  -9.588  1.00  0.81           C  
ATOM   1811  OG1 THR A 110       4.070  40.401  -8.389  1.00  0.81           O  
ATOM   1812  CG2 THR A 110       4.828  38.607  -9.902  1.00  0.81           C  
ATOM   1813  H   THR A 110       6.458  39.394  -7.576  1.00  0.81           H  
ATOM   1814  HA  THR A 110       6.838  40.770 -10.210  1.00  0.81           H  
ATOM   1815  HB  THR A 110       4.412  40.696 -10.424  1.00  0.81           H  
ATOM   1816  HG1 THR A 110       3.151  40.056  -8.444  1.00  0.81           H  
ATOM   1817 1HG2 THR A 110       3.801  38.280 -10.076  1.00  0.81           H  
ATOM   1818 2HG2 THR A 110       5.425  38.413 -10.790  1.00  0.81           H  
ATOM   1819 3HG2 THR A 110       5.246  38.055  -9.057  1.00  0.81           H  
ATOM   1820  N   ALA A 111       5.536  42.929  -9.355  1.00  0.89           N  
ATOM   1821  CA  ALA A 111       5.216  44.276  -8.887  1.00  0.89           C  
ATOM   1822  C   ALA A 111       4.240  44.310  -7.703  1.00  0.89           C  
ATOM   1823  O   ALA A 111       4.147  45.334  -7.021  1.00  0.89           O  
ATOM   1824  CB  ALA A 111       4.615  45.085 -10.025  1.00  0.89           C  
ATOM   1825  H   ALA A 111       5.395  42.704 -10.338  1.00  0.89           H  
ATOM   1826  HA  ALA A 111       6.148  44.742  -8.566  1.00  0.89           H  
ATOM   1827 1HB  ALA A 111       4.414  46.098  -9.686  1.00  0.89           H  
ATOM   1828 2HB  ALA A 111       5.311  45.110 -10.865  1.00  0.89           H  
ATOM   1829 3HB  ALA A 111       3.681  44.616 -10.346  1.00  0.89           H  
ATOM   1830  N   HIS A 112       3.459  43.244  -7.492  1.00  0.97           N  
ATOM   1831  CA  HIS A 112       2.467  43.247  -6.426  1.00  0.97           C  
ATOM   1832  C   HIS A 112       2.694  42.146  -5.381  1.00  0.97           C  
ATOM   1833  O   HIS A 112       1.837  41.911  -4.521  1.00  0.97           O  
ATOM   1834  CB  HIS A 112       1.075  43.086  -7.035  1.00  0.97           C  
ATOM   1835  CG  HIS A 112       0.699  44.181  -7.998  1.00  0.97           C  
ATOM   1836  ND1 HIS A 112       0.480  45.479  -7.597  1.00  0.97           N  
ATOM   1837  CD2 HIS A 112       0.497  44.160  -9.342  1.00  0.97           C  
ATOM   1838  CE1 HIS A 112       0.166  46.216  -8.649  1.00  0.97           C  
ATOM   1839  NE2 HIS A 112       0.167  45.445  -9.719  1.00  0.97           N  
ATOM   1840  H   HIS A 112       3.582  42.389  -8.037  1.00  0.97           H  
ATOM   1841  HA  HIS A 112       2.500  44.200  -5.902  1.00  0.97           H  
ATOM   1842 1HB  HIS A 112       1.026  42.136  -7.574  1.00  0.97           H  
ATOM   1843 2HB  HIS A 112       0.329  43.046  -6.245  1.00  0.97           H  
ATOM   1844  HD1 HIS A 112       0.553  45.832  -6.662  1.00  0.97           H  
ATOM   1845  HD2 HIS A 112       0.551  43.361 -10.088  1.00  0.97           H  
ATOM   1846  HE1 HIS A 112      -0.046  47.279  -8.536  1.00  0.97           H  
ATOM   1847  N   THR A 113       3.856  41.493  -5.430  1.00  1.06           N  
ATOM   1848  CA  THR A 113       4.140  40.382  -4.526  1.00  1.06           C  
ATOM   1849  C   THR A 113       4.388  40.816  -3.076  1.00  1.06           C  
ATOM   1850  O   THR A 113       5.220  41.689  -2.845  1.00  1.06           O  
ATOM   1851  CB  THR A 113       5.370  39.615  -5.042  1.00  1.06           C  
ATOM   1852  OG1 THR A 113       5.091  39.024  -6.303  1.00  1.06           O  
ATOM   1853  CG2 THR A 113       5.829  38.598  -4.116  1.00  1.06           C  
ATOM   1854  H   THR A 113       4.552  41.749  -6.132  1.00  1.06           H  
ATOM   1855  HA  THR A 113       3.285  39.718  -4.594  1.00  1.06           H  
ATOM   1856  HB  THR A 113       6.161  40.340  -5.192  1.00  1.06           H  
ATOM   1857  HG1 THR A 113       4.536  39.623  -6.842  1.00  1.06           H  
ATOM   1858 1HG2 THR A 113       6.709  38.101  -4.522  1.00  1.06           H  
ATOM   1859 2HG2 THR A 113       6.083  39.075  -3.217  1.00  1.06           H  
ATOM   1860 3HG2 THR A 113       5.037  37.885  -3.961  1.00  1.06           H  
ATOM   1861  N   PRO A 114       3.690  40.248  -2.057  1.00  1.14           N  
ATOM   1862  CA  PRO A 114       3.877  40.575  -0.646  1.00  1.14           C  
ATOM   1863  C   PRO A 114       5.236  40.135  -0.090  1.00  1.14           C  
ATOM   1864  O   PRO A 114       5.768  40.738   0.845  1.00  1.14           O  
ATOM   1865  CB  PRO A 114       2.713  39.829   0.018  1.00  1.14           C  
ATOM   1866  CG  PRO A 114       2.352  38.704  -0.935  1.00  1.14           C  
ATOM   1867  CD  PRO A 114       2.644  39.236  -2.318  1.00  1.14           C  
ATOM   1868  HA  PRO A 114       3.754  41.661  -0.521  1.00  1.14           H  
ATOM   1869 1HB  PRO A 114       3.026  39.457   1.005  1.00  1.14           H  
ATOM   1870 2HB  PRO A 114       1.877  40.523   0.189  1.00  1.14           H  
ATOM   1871 1HG  PRO A 114       2.903  37.795  -0.701  1.00  1.14           H  
ATOM   1872 2HG  PRO A 114       1.295  38.460  -0.810  1.00  1.14           H  
ATOM   1873 1HD  PRO A 114       3.018  38.396  -2.916  1.00  1.14           H  
ATOM   1874 2HD  PRO A 114       1.750  39.707  -2.763  1.00  1.14           H  
ATOM   1875  N   LEU A 115       5.857  39.149  -0.728  1.00  1.18           N  
ATOM   1876  CA  LEU A 115       7.161  38.648  -0.301  1.00  1.18           C  
ATOM   1877  C   LEU A 115       8.258  39.512  -0.897  1.00  1.18           C  
ATOM   1878  O   LEU A 115       9.015  39.066  -1.754  1.00  1.18           O  
ATOM   1879  CB  LEU A 115       7.378  37.205  -0.782  1.00  1.18           C  
ATOM   1880  CG  LEU A 115       6.699  36.065   0.012  1.00  1.18           C  
ATOM   1881  CD1 LEU A 115       7.279  36.010   1.426  1.00  1.18           C  
ATOM   1882  CD2 LEU A 115       5.192  36.296   0.022  1.00  1.18           C  
ATOM   1883  H   LEU A 115       5.400  38.703  -1.506  1.00  1.18           H  
ATOM   1884  HA  LEU A 115       7.223  38.690   0.786  1.00  1.18           H  
ATOM   1885 1HB  LEU A 115       7.028  37.136  -1.806  1.00  1.18           H  
ATOM   1886 2HB  LEU A 115       8.453  37.006  -0.779  1.00  1.18           H  
ATOM   1887  HG  LEU A 115       6.905  35.111  -0.466  1.00  1.18           H  
ATOM   1888 1HD1 LEU A 115       6.809  35.201   1.984  1.00  1.18           H  
ATOM   1889 2HD1 LEU A 115       8.355  35.833   1.374  1.00  1.18           H  
ATOM   1890 3HD1 LEU A 115       7.097  36.958   1.943  1.00  1.18           H  
ATOM   1891 1HD2 LEU A 115       4.698  35.489   0.568  1.00  1.18           H  
ATOM   1892 2HD2 LEU A 115       4.977  37.242   0.509  1.00  1.18           H  
ATOM   1893 3HD2 LEU A 115       4.815  36.318  -0.999  1.00  1.18           H  
ATOM   1894  N   ASP A 116       8.327  40.760  -0.444  1.00  1.18           N  
ATOM   1895  CA  ASP A 116       9.286  41.721  -0.992  1.00  1.18           C  
ATOM   1896  C   ASP A 116      10.726  41.286  -0.742  1.00  1.18           C  
ATOM   1897  O   ASP A 116      11.616  41.535  -1.557  1.00  1.18           O  
ATOM   1898  CB  ASP A 116       9.051  43.111  -0.383  1.00  1.18           C  
ATOM   1899  CG  ASP A 116       9.852  44.251  -1.070  1.00  1.18           C  
ATOM   1900  OD1 ASP A 116       9.602  44.524  -2.224  1.00  1.18           O  
ATOM   1901  OD2 ASP A 116      10.684  44.841  -0.418  1.00  1.18           O  
ATOM   1902  H   ASP A 116       7.644  41.030   0.265  1.00  1.18           H  
ATOM   1903  HA  ASP A 116       9.128  41.784  -2.069  1.00  1.18           H  
ATOM   1904 1HB  ASP A 116       7.987  43.349  -0.436  1.00  1.18           H  
ATOM   1905 2HB  ASP A 116       9.326  43.090   0.671  1.00  1.18           H  
ATOM   1906  N   ASP A 117      10.956  40.655   0.408  1.00  1.15           N  
ATOM   1907  CA  ASP A 117      12.282  40.192   0.770  1.00  1.15           C  
ATOM   1908  C   ASP A 117      12.386  38.705   0.459  1.00  1.15           C  
ATOM   1909  O   ASP A 117      11.783  37.845   1.120  1.00  1.15           O  
ATOM   1910  CB  ASP A 117      12.620  40.520   2.225  1.00  1.15           C  
ATOM   1911  CG  ASP A 117      14.076  40.176   2.625  1.00  1.15           C  
ATOM   1912  OD1 ASP A 117      14.730  39.410   1.930  1.00  1.15           O  
ATOM   1913  OD2 ASP A 117      14.522  40.701   3.621  1.00  1.15           O  
ATOM   1914  H   ASP A 117      10.179  40.485   1.030  1.00  1.15           H  
ATOM   1915  HA  ASP A 117      13.011  40.713   0.148  1.00  1.15           H  
ATOM   1916 1HB  ASP A 117      12.455  41.584   2.398  1.00  1.15           H  
ATOM   1917 2HB  ASP A 117      11.938  39.978   2.885  1.00  1.15           H  
ATOM   1918  N   LEU A 118      13.178  38.382  -0.540  1.00  1.08           N  
ATOM   1919  CA  LEU A 118      13.266  37.002  -0.955  1.00  1.08           C  
ATOM   1920  C   LEU A 118      13.874  36.130   0.148  1.00  1.08           C  
ATOM   1921  O   LEU A 118      13.732  34.909   0.108  1.00  1.08           O  
ATOM   1922  CB  LEU A 118      14.028  36.879  -2.267  1.00  1.08           C  
ATOM   1923  CG  LEU A 118      13.301  37.550  -3.456  1.00  1.08           C  
ATOM   1924  CD1 LEU A 118      14.133  37.362  -4.726  1.00  1.08           C  
ATOM   1925  CD2 LEU A 118      11.879  36.993  -3.565  1.00  1.08           C  
ATOM   1926  H   LEU A 118      13.681  39.106  -1.034  1.00  1.08           H  
ATOM   1927  HA  LEU A 118      12.254  36.643  -1.137  1.00  1.08           H  
ATOM   1928 1HB  LEU A 118      15.007  37.344  -2.152  1.00  1.08           H  
ATOM   1929 2HB  LEU A 118      14.166  35.820  -2.499  1.00  1.08           H  
ATOM   1930  HG  LEU A 118      13.228  38.625  -3.275  1.00  1.08           H  
ATOM   1931 1HD1 LEU A 118      13.640  37.847  -5.567  1.00  1.08           H  
ATOM   1932 2HD1 LEU A 118      15.119  37.802  -4.584  1.00  1.08           H  
ATOM   1933 3HD1 LEU A 118      14.241  36.301  -4.939  1.00  1.08           H  
ATOM   1934 1HD2 LEU A 118      11.366  37.470  -4.378  1.00  1.08           H  
ATOM   1935 2HD2 LEU A 118      11.909  35.949  -3.738  1.00  1.08           H  
ATOM   1936 3HD2 LEU A 118      11.335  37.188  -2.639  1.00  1.08           H  
ATOM   1937  N   ALA A 119      14.563  36.737   1.125  1.00  1.00           N  
ATOM   1938  CA  ALA A 119      15.101  35.975   2.239  1.00  1.00           C  
ATOM   1939  C   ALA A 119      13.964  35.295   3.007  1.00  1.00           C  
ATOM   1940  O   ALA A 119      14.145  34.201   3.545  1.00  1.00           O  
ATOM   1941  CB  ALA A 119      15.887  36.867   3.176  1.00  1.00           C  
ATOM   1942  H   ALA A 119      14.661  37.759   1.146  1.00  1.00           H  
ATOM   1943  HA  ALA A 119      15.759  35.206   1.839  1.00  1.00           H  
ATOM   1944 1HB  ALA A 119      16.292  36.274   3.990  1.00  1.00           H  
ATOM   1945 2HB  ALA A 119      16.697  37.344   2.629  1.00  1.00           H  
ATOM   1946 3HB  ALA A 119      15.227  37.633   3.582  1.00  1.00           H  
ATOM   1947  N   GLU A 120      12.792  35.959   3.088  1.00  0.92           N  
ATOM   1948  CA  GLU A 120      11.653  35.383   3.800  1.00  0.92           C  
ATOM   1949  C   GLU A 120      11.211  34.153   3.046  1.00  0.92           C  
ATOM   1950  O   GLU A 120      10.822  33.142   3.632  1.00  0.92           O  
ATOM   1951  CB  GLU A 120      10.473  36.356   3.913  1.00  0.92           C  
ATOM   1952  CG  GLU A 120      10.712  37.557   4.825  1.00  0.92           C  
ATOM   1953  CD  GLU A 120       9.507  38.482   4.926  1.00  0.92           C  
ATOM   1954  OE1 GLU A 120       8.530  38.238   4.258  1.00  0.92           O  
ATOM   1955  OE2 GLU A 120       9.573  39.432   5.672  1.00  0.92           O  
ATOM   1956  H   GLU A 120      12.673  36.844   2.596  1.00  0.92           H  
ATOM   1957  HA  GLU A 120      11.968  35.086   4.800  1.00  0.92           H  
ATOM   1958 1HB  GLU A 120      10.228  36.740   2.923  1.00  0.92           H  
ATOM   1959 2HB  GLU A 120       9.597  35.823   4.279  1.00  0.92           H  
ATOM   1960 1HG  GLU A 120      10.964  37.198   5.821  1.00  0.92           H  
ATOM   1961 2HG  GLU A 120      11.566  38.116   4.444  1.00  0.92           H  
ATOM   1962  N   TRP A 121      11.284  34.235   1.719  1.00  0.86           N  
ATOM   1963  CA  TRP A 121      10.931  33.061   0.933  1.00  0.86           C  
ATOM   1964  C   TRP A 121      11.910  31.925   1.254  1.00  0.86           C  
ATOM   1965  O   TRP A 121      11.505  30.806   1.578  1.00  0.86           O  
ATOM   1966  CB  TRP A 121      10.980  33.310  -0.579  1.00  0.86           C  
ATOM   1967  CG  TRP A 121      10.558  32.100  -1.343  1.00  0.86           C  
ATOM   1968  CD1 TRP A 121       9.310  31.810  -1.697  1.00  0.86           C  
ATOM   1969  CD2 TRP A 121      11.368  30.982  -1.797  1.00  0.86           C  
ATOM   1970  NE1 TRP A 121       9.263  30.599  -2.344  1.00  0.86           N  
ATOM   1971  CE2 TRP A 121      10.512  30.083  -2.403  1.00  0.86           C  
ATOM   1972  CE3 TRP A 121      12.712  30.681  -1.731  1.00  0.86           C  
ATOM   1973  CZ2 TRP A 121      10.959  28.894  -2.943  1.00  0.86           C  
ATOM   1974  CZ3 TRP A 121      13.164  29.495  -2.279  1.00  0.86           C  
ATOM   1975  CH2 TRP A 121      12.311  28.620  -2.868  1.00  0.86           C  
ATOM   1976  H   TRP A 121      11.588  35.122   1.299  1.00  0.86           H  
ATOM   1977  HA  TRP A 121       9.926  32.746   1.208  1.00  0.86           H  
ATOM   1978 1HB  TRP A 121      10.333  34.147  -0.841  1.00  0.86           H  
ATOM   1979 2HB  TRP A 121      11.987  33.562  -0.885  1.00  0.86           H  
ATOM   1980  HD1 TRP A 121       8.462  32.440  -1.480  1.00  0.86           H  
ATOM   1981  HE1 TRP A 121       8.428  30.157  -2.704  1.00  0.86           H  
ATOM   1982  HE3 TRP A 121      13.405  31.373  -1.278  1.00  0.86           H  
ATOM   1983  HZ2 TRP A 121      10.284  28.203  -3.420  1.00  0.86           H  
ATOM   1984  HZ3 TRP A 121      14.228  29.294  -2.235  1.00  0.86           H  
ATOM   1985  HH2 TRP A 121      12.705  27.697  -3.299  1.00  0.86           H  
ATOM   1986  N   GLU A 122      13.212  32.236   1.255  1.00  0.82           N  
ATOM   1987  CA  GLU A 122      14.219  31.198   1.494  1.00  0.82           C  
ATOM   1988  C   GLU A 122      14.062  30.574   2.878  1.00  0.82           C  
ATOM   1989  O   GLU A 122      14.175  29.359   3.035  1.00  0.82           O  
ATOM   1990  CB  GLU A 122      15.640  31.762   1.327  1.00  0.82           C  
ATOM   1991  CG  GLU A 122      16.074  32.109  -0.124  1.00  0.82           C  
ATOM   1992  CD  GLU A 122      16.247  30.891  -1.061  1.00  0.82           C  
ATOM   1993  OE1 GLU A 122      16.430  29.786  -0.578  1.00  0.82           O  
ATOM   1994  OE2 GLU A 122      16.202  31.083  -2.257  1.00  0.82           O  
ATOM   1995  H   GLU A 122      13.495  33.190   1.023  1.00  0.82           H  
ATOM   1996  HA  GLU A 122      14.080  30.408   0.762  1.00  0.82           H  
ATOM   1997 1HB  GLU A 122      15.733  32.669   1.922  1.00  0.82           H  
ATOM   1998 2HB  GLU A 122      16.357  31.044   1.722  1.00  0.82           H  
ATOM   1999 1HG  GLU A 122      15.318  32.772  -0.552  1.00  0.82           H  
ATOM   2000 2HG  GLU A 122      17.009  32.663  -0.083  1.00  0.82           H  
ATOM   2001  N   ALA A 123      13.686  31.378   3.862  1.00  0.79           N  
ATOM   2002  CA  ALA A 123      13.486  30.912   5.228  1.00  0.79           C  
ATOM   2003  C   ALA A 123      12.436  29.800   5.331  1.00  0.79           C  
ATOM   2004  O   ALA A 123      12.489  28.972   6.244  1.00  0.79           O  
ATOM   2005  CB  ALA A 123      13.060  32.074   6.104  1.00  0.79           C  
ATOM   2006  H   ALA A 123      13.600  32.375   3.672  1.00  0.79           H  
ATOM   2007  HA  ALA A 123      14.436  30.517   5.586  1.00  0.79           H  
ATOM   2008 1HB  ALA A 123      12.945  31.735   7.130  1.00  0.79           H  
ATOM   2009 2HB  ALA A 123      13.817  32.857   6.056  1.00  0.79           H  
ATOM   2010 3HB  ALA A 123      12.112  32.467   5.743  1.00  0.79           H  
ATOM   2011  N   ARG A 124      11.449  29.817   4.437  1.00  0.78           N  
ATOM   2012  CA  ARG A 124      10.348  28.867   4.453  1.00  0.78           C  
ATOM   2013  C   ARG A 124      10.519  27.784   3.393  1.00  0.78           C  
ATOM   2014  O   ARG A 124       9.689  26.875   3.266  1.00  0.78           O  
ATOM   2015  CB  ARG A 124       9.060  29.629   4.237  1.00  0.78           C  
ATOM   2016  CG  ARG A 124       8.725  30.584   5.365  1.00  0.78           C  
ATOM   2017  CD  ARG A 124       7.556  31.447   5.064  1.00  0.78           C  
ATOM   2018  NE  ARG A 124       6.294  30.716   5.004  1.00  0.78           N  
ATOM   2019  CZ  ARG A 124       5.152  31.240   4.501  1.00  0.78           C  
ATOM   2020  NH1 ARG A 124       5.168  32.469   4.024  1.00  0.78           N  
ATOM   2021  NH2 ARG A 124       4.030  30.537   4.476  1.00  0.78           N  
ATOM   2022  H   ARG A 124      11.470  30.495   3.674  1.00  0.78           H  
ATOM   2023  HA  ARG A 124      10.312  28.392   5.434  1.00  0.78           H  
ATOM   2024 1HB  ARG A 124       9.174  30.238   3.355  1.00  0.78           H  
ATOM   2025 2HB  ARG A 124       8.226  28.940   4.083  1.00  0.78           H  
ATOM   2026 1HG  ARG A 124       8.502  30.005   6.264  1.00  0.78           H  
ATOM   2027 2HG  ARG A 124       9.583  31.232   5.550  1.00  0.78           H  
ATOM   2028 1HD  ARG A 124       7.469  32.212   5.834  1.00  0.78           H  
ATOM   2029 2HD  ARG A 124       7.717  31.928   4.097  1.00  0.78           H  
ATOM   2030  HE  ARG A 124       6.273  29.761   5.369  1.00  0.78           H  
ATOM   2031 1HH1 ARG A 124       6.025  33.003   4.043  1.00  0.78           H  
ATOM   2032 2HH1 ARG A 124       4.331  32.882   3.636  1.00  0.78           H  
ATOM   2033 1HH2 ARG A 124       4.014  29.594   4.842  1.00  0.78           H  
ATOM   2034 2HH2 ARG A 124       3.167  30.948   4.080  1.00  0.78           H  
ATOM   2035  N   ARG A 125      11.615  27.855   2.645  1.00  0.77           N  
ATOM   2036  CA  ARG A 125      11.869  26.908   1.580  1.00  0.77           C  
ATOM   2037  C   ARG A 125      11.702  25.448   2.010  1.00  0.77           C  
ATOM   2038  O   ARG A 125      10.962  24.735   1.344  1.00  0.77           O  
ATOM   2039  CB  ARG A 125      13.207  27.181   0.915  1.00  0.77           C  
ATOM   2040  CG  ARG A 125      13.617  26.253  -0.154  1.00  0.77           C  
ATOM   2041  CD  ARG A 125      14.941  26.650  -0.654  1.00  0.77           C  
ATOM   2042  NE  ARG A 125      15.417  25.790  -1.684  1.00  0.77           N  
ATOM   2043  CZ  ARG A 125      16.449  26.084  -2.491  1.00  0.77           C  
ATOM   2044  NH1 ARG A 125      17.078  27.249  -2.377  1.00  0.77           N  
ATOM   2045  NH2 ARG A 125      16.840  25.202  -3.395  1.00  0.77           N  
ATOM   2046  H   ARG A 125      12.309  28.585   2.812  1.00  0.77           H  
ATOM   2047  HA  ARG A 125      11.130  27.091   0.804  1.00  0.77           H  
ATOM   2048 1HB  ARG A 125      13.127  28.157   0.435  1.00  0.77           H  
ATOM   2049 2HB  ARG A 125      14.019  27.268   1.596  1.00  0.77           H  
ATOM   2050 1HG  ARG A 125      13.691  25.243   0.250  1.00  0.77           H  
ATOM   2051 2HG  ARG A 125      12.902  26.268  -0.976  1.00  0.77           H  
ATOM   2052 1HD  ARG A 125      14.926  27.653  -1.024  1.00  0.77           H  
ATOM   2053 2HD  ARG A 125      15.648  26.601   0.172  1.00  0.77           H  
ATOM   2054  HE  ARG A 125      14.972  24.864  -1.772  1.00  0.77           H  
ATOM   2055 1HH1 ARG A 125      16.778  27.954  -1.676  1.00  0.77           H  
ATOM   2056 2HH1 ARG A 125      17.866  27.458  -2.970  1.00  0.77           H  
ATOM   2057 1HH2 ARG A 125      16.355  24.311  -3.479  1.00  0.77           H  
ATOM   2058 2HH2 ARG A 125      17.612  25.410  -4.003  1.00  0.77           H  
ATOM   2059  N   PRO A 126      12.346  24.950   3.099  1.00  0.76           N  
ATOM   2060  CA  PRO A 126      12.244  23.573   3.554  1.00  0.76           C  
ATOM   2061  C   PRO A 126      10.814  23.139   3.888  1.00  0.76           C  
ATOM   2062  O   PRO A 126      10.494  21.948   3.855  1.00  0.76           O  
ATOM   2063  CB  PRO A 126      13.098  23.573   4.829  1.00  0.76           C  
ATOM   2064  CG  PRO A 126      14.033  24.737   4.677  1.00  0.76           C  
ATOM   2065  CD  PRO A 126      13.206  25.785   3.991  1.00  0.76           C  
ATOM   2066  HA  PRO A 126      12.683  22.913   2.787  1.00  0.76           H  
ATOM   2067 1HB  PRO A 126      12.445  23.668   5.711  1.00  0.76           H  
ATOM   2068 2HB  PRO A 126      13.627  22.614   4.922  1.00  0.76           H  
ATOM   2069 1HG  PRO A 126      14.400  25.066   5.661  1.00  0.76           H  
ATOM   2070 2HG  PRO A 126      14.913  24.442   4.087  1.00  0.76           H  
ATOM   2071 1HD  PRO A 126      12.596  26.310   4.744  1.00  0.76           H  
ATOM   2072 2HD  PRO A 126      13.869  26.446   3.485  1.00  0.76           H  
ATOM   2073  N   GLU A 127       9.928  24.096   4.202  1.00  0.76           N  
ATOM   2074  CA  GLU A 127       8.569  23.715   4.545  1.00  0.76           C  
ATOM   2075  C   GLU A 127       7.878  23.383   3.248  1.00  0.76           C  
ATOM   2076  O   GLU A 127       7.191  22.370   3.114  1.00  0.76           O  
ATOM   2077  CB  GLU A 127       7.842  24.870   5.249  1.00  0.76           C  
ATOM   2078  CG  GLU A 127       8.415  25.252   6.618  1.00  0.76           C  
ATOM   2079  CD  GLU A 127       7.742  26.473   7.254  1.00  0.76           C  
ATOM   2080  OE1 GLU A 127       7.087  27.220   6.556  1.00  0.76           O  
ATOM   2081  OE2 GLU A 127       7.897  26.651   8.438  1.00  0.76           O  
ATOM   2082  H   GLU A 127      10.159  25.085   4.171  1.00  0.76           H  
ATOM   2083  HA  GLU A 127       8.582  22.831   5.183  1.00  0.76           H  
ATOM   2084 1HB  GLU A 127       7.863  25.756   4.616  1.00  0.76           H  
ATOM   2085 2HB  GLU A 127       6.796  24.601   5.387  1.00  0.76           H  
ATOM   2086 1HG  GLU A 127       8.317  24.402   7.292  1.00  0.76           H  
ATOM   2087 2HG  GLU A 127       9.480  25.460   6.493  1.00  0.76           H  
ATOM   2088  N   TRP A 128       8.126  24.233   2.271  1.00  0.75           N  
ATOM   2089  CA  TRP A 128       7.556  24.096   0.953  1.00  0.75           C  
ATOM   2090  C   TRP A 128       8.092  22.858   0.249  1.00  0.75           C  
ATOM   2091  O   TRP A 128       7.335  22.122  -0.392  1.00  0.75           O  
ATOM   2092  CB  TRP A 128       7.850  25.373   0.213  1.00  0.75           C  
ATOM   2093  CG  TRP A 128       6.957  26.467   0.675  1.00  0.75           C  
ATOM   2094  CD1 TRP A 128       5.678  26.348   1.143  1.00  0.75           C  
ATOM   2095  CD2 TRP A 128       7.289  27.846   0.781  1.00  0.75           C  
ATOM   2096  NE1 TRP A 128       5.193  27.583   1.496  1.00  0.75           N  
ATOM   2097  CE2 TRP A 128       6.166  28.506   1.283  1.00  0.75           C  
ATOM   2098  CE3 TRP A 128       8.418  28.566   0.503  1.00  0.75           C  
ATOM   2099  CZ2 TRP A 128       6.156  29.864   1.485  1.00  0.75           C  
ATOM   2100  CZ3 TRP A 128       8.408  29.902   0.730  1.00  0.75           C  
ATOM   2101  CH2 TRP A 128       7.312  30.551   1.198  1.00  0.75           C  
ATOM   2102  H   TRP A 128       8.728  25.037   2.472  1.00  0.75           H  
ATOM   2103  HA  TRP A 128       6.476  23.995   1.054  1.00  0.75           H  
ATOM   2104 1HB  TRP A 128       8.873  25.678   0.397  1.00  0.75           H  
ATOM   2105 2HB  TRP A 128       7.749  25.227  -0.825  1.00  0.75           H  
ATOM   2106  HD1 TRP A 128       5.127  25.413   1.215  1.00  0.75           H  
ATOM   2107  HE1 TRP A 128       4.279  27.796   1.863  1.00  0.75           H  
ATOM   2108  HE3 TRP A 128       9.304  28.082   0.121  1.00  0.75           H  
ATOM   2109  HZ2 TRP A 128       5.283  30.384   1.861  1.00  0.75           H  
ATOM   2110  HZ3 TRP A 128       9.311  30.432   0.528  1.00  0.75           H  
ATOM   2111  HH2 TRP A 128       7.359  31.629   1.353  1.00  0.75           H  
ATOM   2112  N   GLU A 129       9.391  22.593   0.406  1.00  0.75           N  
ATOM   2113  CA  GLU A 129       9.962  21.405  -0.207  1.00  0.75           C  
ATOM   2114  C   GLU A 129       9.332  20.153   0.402  1.00  0.75           C  
ATOM   2115  O   GLU A 129       9.025  19.201  -0.322  1.00  0.75           O  
ATOM   2116  CB  GLU A 129      11.483  21.367  -0.032  1.00  0.75           C  
ATOM   2117  CG  GLU A 129      12.260  22.411  -0.853  1.00  0.75           C  
ATOM   2118  CD  GLU A 129      13.752  22.374  -0.590  1.00  0.75           C  
ATOM   2119  OE1 GLU A 129      14.166  21.652   0.283  1.00  0.75           O  
ATOM   2120  OE2 GLU A 129      14.479  23.076  -1.263  1.00  0.75           O  
ATOM   2121  H   GLU A 129       9.978  23.239   0.931  1.00  0.75           H  
ATOM   2122  HA  GLU A 129       9.736  21.422  -1.271  1.00  0.75           H  
ATOM   2123 1HB  GLU A 129      11.723  21.528   1.018  1.00  0.75           H  
ATOM   2124 2HB  GLU A 129      11.854  20.381  -0.303  1.00  0.75           H  
ATOM   2125 1HG  GLU A 129      12.081  22.232  -1.913  1.00  0.75           H  
ATOM   2126 2HG  GLU A 129      11.880  23.398  -0.616  1.00  0.75           H  
ATOM   2127  N   ALA A 130       9.101  20.155   1.729  1.00  0.74           N  
ATOM   2128  CA  ALA A 130       8.466  19.014   2.379  1.00  0.74           C  
ATOM   2129  C   ALA A 130       7.066  18.790   1.820  1.00  0.74           C  
ATOM   2130  O   ALA A 130       6.669  17.650   1.572  1.00  0.74           O  
ATOM   2131  CB  ALA A 130       8.397  19.223   3.879  1.00  0.74           C  
ATOM   2132  H   ALA A 130       9.398  20.944   2.308  1.00  0.74           H  
ATOM   2133  HA  ALA A 130       9.064  18.129   2.170  1.00  0.74           H  
ATOM   2134 1HB  ALA A 130       7.939  18.353   4.347  1.00  0.74           H  
ATOM   2135 2HB  ALA A 130       9.405  19.365   4.270  1.00  0.74           H  
ATOM   2136 3HB  ALA A 130       7.801  20.106   4.094  1.00  0.74           H  
ATOM   2137  N   VAL A 131       6.338  19.880   1.561  1.00  0.73           N  
ATOM   2138  CA  VAL A 131       4.997  19.783   0.991  1.00  0.73           C  
ATOM   2139  C   VAL A 131       5.025  19.164  -0.389  1.00  0.73           C  
ATOM   2140  O   VAL A 131       4.218  18.284  -0.697  1.00  0.73           O  
ATOM   2141  CB  VAL A 131       4.333  21.162   0.960  1.00  0.73           C  
ATOM   2142  CG1 VAL A 131       3.034  21.130   0.154  1.00  0.73           C  
ATOM   2143  CG2 VAL A 131       4.060  21.534   2.385  1.00  0.73           C  
ATOM   2144  H   VAL A 131       6.713  20.798   1.811  1.00  0.73           H  
ATOM   2145  HA  VAL A 131       4.401  19.141   1.641  1.00  0.73           H  
ATOM   2146  HB  VAL A 131       4.999  21.884   0.498  1.00  0.73           H  
ATOM   2147 1HG1 VAL A 131       2.576  22.118   0.154  1.00  0.73           H  
ATOM   2148 2HG1 VAL A 131       3.253  20.842  -0.874  1.00  0.73           H  
ATOM   2149 3HG1 VAL A 131       2.342  20.410   0.593  1.00  0.73           H  
ATOM   2150 1HG2 VAL A 131       3.619  22.476   2.428  1.00  0.73           H  
ATOM   2151 2HG2 VAL A 131       3.390  20.799   2.827  1.00  0.73           H  
ATOM   2152 3HG2 VAL A 131       4.980  21.550   2.938  1.00  0.73           H  
ATOM   2153  N   ILE A 132       5.972  19.586  -1.213  1.00  0.72           N  
ATOM   2154  CA  ILE A 132       6.105  18.992  -2.530  1.00  0.72           C  
ATOM   2155  C   ILE A 132       6.418  17.510  -2.400  1.00  0.72           C  
ATOM   2156  O   ILE A 132       5.831  16.672  -3.092  1.00  0.72           O  
ATOM   2157  CB  ILE A 132       7.190  19.690  -3.344  1.00  0.72           C  
ATOM   2158  CG1 ILE A 132       6.724  21.100  -3.691  1.00  0.72           C  
ATOM   2159  CG2 ILE A 132       7.524  18.879  -4.575  1.00  0.72           C  
ATOM   2160  CD1 ILE A 132       7.799  21.942  -4.238  1.00  0.72           C  
ATOM   2161  H   ILE A 132       6.602  20.336  -0.914  1.00  0.72           H  
ATOM   2162  HA  ILE A 132       5.157  19.102  -3.058  1.00  0.72           H  
ATOM   2163  HB  ILE A 132       8.085  19.789  -2.730  1.00  0.72           H  
ATOM   2164 1HG1 ILE A 132       5.920  21.039  -4.423  1.00  0.72           H  
ATOM   2165 2HG1 ILE A 132       6.337  21.576  -2.788  1.00  0.72           H  
ATOM   2166 1HG2 ILE A 132       8.301  19.382  -5.122  1.00  0.72           H  
ATOM   2167 2HG2 ILE A 132       7.865  17.895  -4.279  1.00  0.72           H  
ATOM   2168 3HG2 ILE A 132       6.648  18.791  -5.192  1.00  0.72           H  
ATOM   2169 1HD1 ILE A 132       7.422  22.922  -4.460  1.00  0.72           H  
ATOM   2170 2HD1 ILE A 132       8.586  22.012  -3.489  1.00  0.72           H  
ATOM   2171 3HD1 ILE A 132       8.193  21.488  -5.152  1.00  0.72           H  
ATOM   2172  N   ARG A 133       7.337  17.175  -1.496  1.00  0.72           N  
ATOM   2173  CA  ARG A 133       7.671  15.785  -1.276  1.00  0.72           C  
ATOM   2174  C   ARG A 133       6.429  14.968  -0.953  1.00  0.72           C  
ATOM   2175  O   ARG A 133       6.127  13.989  -1.644  1.00  0.72           O  
ATOM   2176  CB  ARG A 133       8.719  15.641  -0.191  1.00  0.72           C  
ATOM   2177  CG  ARG A 133       9.132  14.224   0.095  1.00  0.72           C  
ATOM   2178  CD  ARG A 133      10.141  14.145   1.187  1.00  0.72           C  
ATOM   2179  NE  ARG A 133       9.622  14.632   2.465  1.00  0.72           N  
ATOM   2180  CZ  ARG A 133      10.396  14.955   3.529  1.00  0.72           C  
ATOM   2181  NH1 ARG A 133      11.695  14.839   3.477  1.00  0.72           N  
ATOM   2182  NH2 ARG A 133       9.884  15.390   4.657  1.00  0.72           N  
ATOM   2183  H   ARG A 133       7.813  17.900  -0.958  1.00  0.72           H  
ATOM   2184  HA  ARG A 133       8.101  15.396  -2.162  1.00  0.72           H  
ATOM   2185 1HB  ARG A 133       9.608  16.206  -0.467  1.00  0.72           H  
ATOM   2186 2HB  ARG A 133       8.349  16.058   0.733  1.00  0.72           H  
ATOM   2187 1HG  ARG A 133       8.256  13.633   0.382  1.00  0.72           H  
ATOM   2188 2HG  ARG A 133       9.563  13.810  -0.805  1.00  0.72           H  
ATOM   2189 1HD  ARG A 133      10.442  13.102   1.317  1.00  0.72           H  
ATOM   2190 2HD  ARG A 133      11.009  14.743   0.921  1.00  0.72           H  
ATOM   2191  HE  ARG A 133       8.617  14.736   2.556  1.00  0.72           H  
ATOM   2192 1HH1 ARG A 133      12.152  14.506   2.643  1.00  0.72           H  
ATOM   2193 2HH1 ARG A 133      12.233  15.093   4.321  1.00  0.72           H  
ATOM   2194 1HH2 ARG A 133       8.890  15.498   4.770  1.00  0.72           H  
ATOM   2195 2HH2 ARG A 133      10.543  15.610   5.423  1.00  0.72           H  
ATOM   2196  N   GLU A 134       5.671  15.399   0.054  1.00  0.73           N  
ATOM   2197  CA  GLU A 134       4.490  14.649   0.452  1.00  0.73           C  
ATOM   2198  C   GLU A 134       3.453  14.576  -0.664  1.00  0.73           C  
ATOM   2199  O   GLU A 134       2.834  13.530  -0.883  1.00  0.73           O  
ATOM   2200  CB  GLU A 134       3.858  15.275   1.704  1.00  0.73           C  
ATOM   2201  CG  GLU A 134       4.679  15.092   2.990  1.00  0.73           C  
ATOM   2202  CD  GLU A 134       4.052  15.736   4.224  1.00  0.73           C  
ATOM   2203  OE1 GLU A 134       3.070  16.432   4.092  1.00  0.73           O  
ATOM   2204  OE2 GLU A 134       4.563  15.512   5.300  1.00  0.73           O  
ATOM   2205  H   GLU A 134       5.941  16.240   0.565  1.00  0.73           H  
ATOM   2206  HA  GLU A 134       4.802  13.631   0.691  1.00  0.73           H  
ATOM   2207 1HB  GLU A 134       3.730  16.349   1.539  1.00  0.73           H  
ATOM   2208 2HB  GLU A 134       2.870  14.846   1.866  1.00  0.73           H  
ATOM   2209 1HG  GLU A 134       4.803  14.025   3.172  1.00  0.73           H  
ATOM   2210 2HG  GLU A 134       5.669  15.518   2.826  1.00  0.73           H  
ATOM   2211  N   ALA A 135       3.280  15.669  -1.404  1.00  0.74           N  
ATOM   2212  CA  ALA A 135       2.309  15.704  -2.481  1.00  0.74           C  
ATOM   2213  C   ALA A 135       2.617  14.660  -3.549  1.00  0.74           C  
ATOM   2214  O   ALA A 135       1.717  13.972  -4.037  1.00  0.74           O  
ATOM   2215  CB  ALA A 135       2.319  17.085  -3.090  1.00  0.74           C  
ATOM   2216  H   ALA A 135       3.808  16.515  -1.190  1.00  0.74           H  
ATOM   2217  HA  ALA A 135       1.327  15.488  -2.065  1.00  0.74           H  
ATOM   2218 1HB  ALA A 135       1.607  17.157  -3.879  1.00  0.74           H  
ATOM   2219 2HB  ALA A 135       2.092  17.813  -2.328  1.00  0.74           H  
ATOM   2220 3HB  ALA A 135       3.307  17.286  -3.485  1.00  0.74           H  
ATOM   2221  N   ALA A 136       3.895  14.533  -3.902  1.00  0.76           N  
ATOM   2222  CA  ALA A 136       4.332  13.564  -4.895  1.00  0.76           C  
ATOM   2223  C   ALA A 136       4.167  12.127  -4.401  1.00  0.76           C  
ATOM   2224  O   ALA A 136       3.815  11.215  -5.179  1.00  0.76           O  
ATOM   2225  CB  ALA A 136       5.763  13.821  -5.237  1.00  0.76           C  
ATOM   2226  H   ALA A 136       4.594  15.144  -3.469  1.00  0.76           H  
ATOM   2227  HA  ALA A 136       3.720  13.696  -5.785  1.00  0.76           H  
ATOM   2228 1HB  ALA A 136       6.107  13.120  -6.000  1.00  0.76           H  
ATOM   2229 2HB  ALA A 136       5.882  14.838  -5.601  1.00  0.76           H  
ATOM   2230 3HB  ALA A 136       6.335  13.682  -4.329  1.00  0.76           H  
ATOM   2231  N   GLU A 137       4.461  11.903  -3.105  1.00  0.80           N  
ATOM   2232  CA  GLU A 137       4.350  10.561  -2.538  1.00  0.80           C  
ATOM   2233  C   GLU A 137       2.895  10.105  -2.557  1.00  0.80           C  
ATOM   2234  O   GLU A 137       2.588   8.971  -2.947  1.00  0.80           O  
ATOM   2235  CB  GLU A 137       4.873  10.525  -1.086  1.00  0.80           C  
ATOM   2236  CG  GLU A 137       6.395  10.675  -0.891  1.00  0.80           C  
ATOM   2237  CD  GLU A 137       6.805  10.705   0.616  1.00  0.80           C  
ATOM   2238  OE1 GLU A 137       5.933  10.818   1.459  1.00  0.80           O  
ATOM   2239  OE2 GLU A 137       7.980  10.562   0.906  1.00  0.80           O  
ATOM   2240  H   GLU A 137       4.780  12.677  -2.515  1.00  0.80           H  
ATOM   2241  HA  GLU A 137       4.938   9.873  -3.144  1.00  0.80           H  
ATOM   2242 1HB  GLU A 137       4.395  11.325  -0.521  1.00  0.80           H  
ATOM   2243 2HB  GLU A 137       4.576   9.582  -0.625  1.00  0.80           H  
ATOM   2244 1HG  GLU A 137       6.878   9.834  -1.377  1.00  0.80           H  
ATOM   2245 2HG  GLU A 137       6.737  11.580  -1.381  1.00  0.80           H  
ATOM   2246  N   GLU A 138       1.993  11.033  -2.211  1.00  0.84           N  
ATOM   2247  CA  GLU A 138       0.561  10.764  -2.193  1.00  0.84           C  
ATOM   2248  C   GLU A 138       0.027  10.527  -3.591  1.00  0.84           C  
ATOM   2249  O   GLU A 138      -0.679   9.544  -3.836  1.00  0.84           O  
ATOM   2250  CB  GLU A 138      -0.206  11.921  -1.546  1.00  0.84           C  
ATOM   2251  CG  GLU A 138      -1.734  11.714  -1.482  1.00  0.84           C  
ATOM   2252  CD  GLU A 138      -2.465  12.838  -0.762  1.00  0.84           C  
ATOM   2253  OE1 GLU A 138      -2.235  13.017   0.406  1.00  0.84           O  
ATOM   2254  OE2 GLU A 138      -3.235  13.549  -1.401  1.00  0.84           O  
ATOM   2255  H   GLU A 138       2.325  11.950  -1.904  1.00  0.84           H  
ATOM   2256  HA  GLU A 138       0.391   9.866  -1.603  1.00  0.84           H  
ATOM   2257 1HB  GLU A 138       0.159  12.074  -0.531  1.00  0.84           H  
ATOM   2258 2HB  GLU A 138      -0.009  12.841  -2.102  1.00  0.84           H  
ATOM   2259 1HG  GLU A 138      -2.118  11.635  -2.502  1.00  0.84           H  
ATOM   2260 2HG  GLU A 138      -1.939  10.770  -0.976  1.00  0.84           H  
ATOM   2261  N   ALA A 139       0.401  11.413  -4.522  1.00  0.90           N  
ATOM   2262  CA  ALA A 139      -0.036  11.341  -5.908  1.00  0.90           C  
ATOM   2263  C   ALA A 139       0.375  10.038  -6.561  1.00  0.90           C  
ATOM   2264  O   ALA A 139      -0.324   9.522  -7.434  1.00  0.90           O  
ATOM   2265  CB  ALA A 139       0.556  12.487  -6.696  1.00  0.90           C  
ATOM   2266  H   ALA A 139       0.988  12.203  -4.253  1.00  0.90           H  
ATOM   2267  HA  ALA A 139      -1.122  11.408  -5.924  1.00  0.90           H  
ATOM   2268 1HB  ALA A 139       0.208  12.452  -7.729  1.00  0.90           H  
ATOM   2269 2HB  ALA A 139       0.249  13.411  -6.245  1.00  0.90           H  
ATOM   2270 3HB  ALA A 139       1.640  12.418  -6.674  1.00  0.90           H  
ATOM   2271  N   GLY A 140       1.529   9.517  -6.156  1.00  0.96           N  
ATOM   2272  CA  GLY A 140       2.052   8.308  -6.747  1.00  0.96           C  
ATOM   2273  C   GLY A 140       3.048   8.654  -7.833  1.00  0.96           C  
ATOM   2274  O   GLY A 140       3.407   7.810  -8.654  1.00  0.96           O  
ATOM   2275  H   GLY A 140       2.078   9.992  -5.440  1.00  0.96           H  
ATOM   2276 1HA  GLY A 140       2.543   7.720  -5.980  1.00  0.96           H  
ATOM   2277 2HA  GLY A 140       1.239   7.709  -7.154  1.00  0.96           H  
ATOM   2278  N   ARG A 141       3.467   9.920  -7.866  1.00  0.99           N  
ATOM   2279  CA  ARG A 141       4.442  10.354  -8.850  1.00  0.99           C  
ATOM   2280  C   ARG A 141       5.817   9.954  -8.404  1.00  0.99           C  
ATOM   2281  O   ARG A 141       6.678   9.562  -9.197  1.00  0.99           O  
ATOM   2282  CB  ARG A 141       4.477  11.861  -8.984  1.00  0.99           C  
ATOM   2283  CG  ARG A 141       3.312  12.518  -9.630  1.00  0.99           C  
ATOM   2284  CD  ARG A 141       3.533  13.981  -9.643  1.00  0.99           C  
ATOM   2285  NE  ARG A 141       4.733  14.333 -10.442  1.00  0.99           N  
ATOM   2286  CZ  ARG A 141       5.245  15.572 -10.567  1.00  0.99           C  
ATOM   2287  NH1 ARG A 141       4.674  16.567  -9.982  1.00  0.99           N  
ATOM   2288  NH2 ARG A 141       6.311  15.804 -11.296  1.00  0.99           N  
ATOM   2289  H   ARG A 141       3.158  10.568  -7.145  1.00  0.99           H  
ATOM   2290  HA  ARG A 141       4.220   9.895  -9.813  1.00  0.99           H  
ATOM   2291 1HB  ARG A 141       4.574  12.297  -7.991  1.00  0.99           H  
ATOM   2292 2HB  ARG A 141       5.370  12.149  -9.538  1.00  0.99           H  
ATOM   2293 1HG  ARG A 141       3.224  12.173 -10.665  1.00  0.99           H  
ATOM   2294 2HG  ARG A 141       2.399  12.295  -9.088  1.00  0.99           H  
ATOM   2295 1HD  ARG A 141       2.665  14.480 -10.073  1.00  0.99           H  
ATOM   2296 2HD  ARG A 141       3.685  14.339  -8.624  1.00  0.99           H  
ATOM   2297  HE  ARG A 141       5.232  13.575 -10.926  1.00  0.99           H  
ATOM   2298 1HH1 ARG A 141       3.813  16.405  -9.456  1.00  0.99           H  
ATOM   2299 2HH1 ARG A 141       5.075  17.503 -10.113  1.00  0.99           H  
ATOM   2300 1HH2 ARG A 141       6.768  15.037 -11.806  1.00  0.99           H  
ATOM   2301 2HH2 ARG A 141       6.633  16.771 -11.384  1.00  0.99           H  
ATOM   2302  N   GLY A 142       6.045  10.108  -7.110  1.00  0.99           N  
ATOM   2303  CA  GLY A 142       7.346   9.825  -6.553  1.00  0.99           C  
ATOM   2304  C   GLY A 142       8.328  10.954  -6.867  1.00  0.99           C  
ATOM   2305  O   GLY A 142       8.750  11.682  -5.975  1.00  0.99           O  
ATOM   2306  H   GLY A 142       5.295  10.432  -6.502  1.00  0.99           H  
ATOM   2307 1HA  GLY A 142       7.267   9.689  -5.474  1.00  0.99           H  
ATOM   2308 2HA  GLY A 142       7.698   8.894  -6.982  1.00  0.99           H  
ATOM   2309  N   ARG A 143       8.646  11.125  -8.155  1.00  0.96           N  
ATOM   2310  CA  ARG A 143       9.564  12.171  -8.596  1.00  0.96           C  
ATOM   2311  C   ARG A 143       9.025  13.505  -8.118  1.00  0.96           C  
ATOM   2312  O   ARG A 143       7.829  13.780  -8.239  1.00  0.96           O  
ATOM   2313  CB  ARG A 143       9.735  12.180 -10.126  1.00  0.96           C  
ATOM   2314  CG  ARG A 143      10.864  13.103 -10.630  1.00  0.96           C  
ATOM   2315  CD  ARG A 143      11.255  12.902 -12.093  1.00  0.96           C  
ATOM   2316  NE  ARG A 143      10.224  13.305 -13.058  1.00  0.96           N  
ATOM   2317  CZ  ARG A 143      10.386  13.316 -14.402  1.00  0.96           C  
ATOM   2318  NH1 ARG A 143      11.530  12.964 -14.949  1.00  0.96           N  
ATOM   2319  NH2 ARG A 143       9.374  13.691 -15.158  1.00  0.96           N  
ATOM   2320  H   ARG A 143       8.224  10.485  -8.823  1.00  0.96           H  
ATOM   2321  HA  ARG A 143      10.539  12.002  -8.139  1.00  0.96           H  
ATOM   2322 1HB  ARG A 143       9.921  11.174 -10.477  1.00  0.96           H  
ATOM   2323 2HB  ARG A 143       8.802  12.515 -10.590  1.00  0.96           H  
ATOM   2324 1HG  ARG A 143      10.546  14.143 -10.507  1.00  0.96           H  
ATOM   2325 2HG  ARG A 143      11.754  12.929 -10.022  1.00  0.96           H  
ATOM   2326 1HD  ARG A 143      12.152  13.485 -12.297  1.00  0.96           H  
ATOM   2327 2HD  ARG A 143      11.473  11.853 -12.260  1.00  0.96           H  
ATOM   2328  HE  ARG A 143       9.289  13.565 -12.722  1.00  0.96           H  
ATOM   2329 1HH1 ARG A 143      12.303  12.676 -14.364  1.00  0.96           H  
ATOM   2330 2HH1 ARG A 143      11.634  12.979 -15.954  1.00  0.96           H  
ATOM   2331 1HH2 ARG A 143       8.503  13.965 -14.689  1.00  0.96           H  
ATOM   2332 2HH2 ARG A 143       9.454  13.711 -16.163  1.00  0.96           H  
ATOM   2333  N   LEU A 144       9.889  14.335  -7.550  1.00  0.89           N  
ATOM   2334  CA  LEU A 144       9.396  15.593  -7.025  1.00  0.89           C  
ATOM   2335  C   LEU A 144       9.474  16.739  -7.977  1.00  0.89           C  
ATOM   2336  O   LEU A 144      10.427  16.851  -8.747  1.00  0.89           O  
ATOM   2337  CB  LEU A 144      10.172  16.028  -5.794  1.00  0.89           C  
ATOM   2338  CG  LEU A 144      10.152  15.095  -4.696  1.00  0.89           C  
ATOM   2339  CD1 LEU A 144      10.773  15.747  -3.480  1.00  0.89           C  
ATOM   2340  CD2 LEU A 144       8.822  14.646  -4.521  1.00  0.89           C  
ATOM   2341  H   LEU A 144      10.862  14.084  -7.460  1.00  0.89           H  
ATOM   2342  HA  LEU A 144       8.351  15.458  -6.748  1.00  0.89           H  
ATOM   2343 1HB  LEU A 144      11.210  16.183  -6.078  1.00  0.89           H  
ATOM   2344 2HB  LEU A 144       9.773  16.979  -5.448  1.00  0.89           H  
ATOM   2345  HG  LEU A 144      10.741  14.252  -4.939  1.00  0.89           H  
ATOM   2346 1HD1 LEU A 144      10.773  15.052  -2.654  1.00  0.89           H  
ATOM   2347 2HD1 LEU A 144      11.795  16.042  -3.708  1.00  0.89           H  
ATOM   2348 3HD1 LEU A 144      10.193  16.630  -3.209  1.00  0.89           H  
ATOM   2349 1HD2 LEU A 144       8.781  13.910  -3.715  1.00  0.89           H  
ATOM   2350 2HD2 LEU A 144       8.177  15.488  -4.305  1.00  0.89           H  
ATOM   2351 3HD2 LEU A 144       8.501  14.184  -5.435  1.00  0.89           H  
ATOM   2352  N   ALA A 145       8.499  17.633  -7.885  1.00  0.82           N  
ATOM   2353  CA  ALA A 145       8.638  18.862  -8.622  1.00  0.82           C  
ATOM   2354  C   ALA A 145       9.847  19.565  -8.031  1.00  0.82           C  
ATOM   2355  O   ALA A 145       9.998  19.598  -6.810  1.00  0.82           O  
ATOM   2356  CB  ALA A 145       7.405  19.736  -8.521  1.00  0.82           C  
ATOM   2357  H   ALA A 145       7.707  17.477  -7.282  1.00  0.82           H  
ATOM   2358  HA  ALA A 145       8.828  18.615  -9.657  1.00  0.82           H  
ATOM   2359 1HB  ALA A 145       7.574  20.651  -9.089  1.00  0.82           H  
ATOM   2360 2HB  ALA A 145       6.544  19.211  -8.927  1.00  0.82           H  
ATOM   2361 3HB  ALA A 145       7.211  19.986  -7.480  1.00  0.82           H  
ATOM   2362  N   LYS A 146      10.679  20.178  -8.838  1.00  0.75           N  
ATOM   2363  CA  LYS A 146      11.812  20.874  -8.237  1.00  0.75           C  
ATOM   2364  C   LYS A 146      11.431  22.290  -7.856  1.00  0.75           C  
ATOM   2365  O   LYS A 146      10.991  23.060  -8.710  1.00  0.75           O  
ATOM   2366  CB  LYS A 146      13.011  20.890  -9.174  1.00  0.75           C  
ATOM   2367  CG  LYS A 146      14.270  21.504  -8.582  1.00  0.75           C  
ATOM   2368  CD  LYS A 146      15.429  21.419  -9.567  1.00  0.75           C  
ATOM   2369  CE  LYS A 146      16.696  22.038  -8.998  1.00  0.75           C  
ATOM   2370  NZ  LYS A 146      17.841  21.919  -9.946  1.00  0.75           N  
ATOM   2371  H   LYS A 146      10.528  20.124  -9.847  1.00  0.75           H  
ATOM   2372  HA  LYS A 146      12.101  20.347  -7.327  1.00  0.75           H  
ATOM   2373 1HB  LYS A 146      13.235  19.878  -9.511  1.00  0.75           H  
ATOM   2374 2HB  LYS A 146      12.768  21.479 -10.041  1.00  0.75           H  
ATOM   2375 1HG  LYS A 146      14.085  22.552  -8.330  1.00  0.75           H  
ATOM   2376 2HG  LYS A 146      14.536  20.975  -7.667  1.00  0.75           H  
ATOM   2377 1HD  LYS A 146      15.621  20.375  -9.814  1.00  0.75           H  
ATOM   2378 2HD  LYS A 146      15.156  21.948 -10.487  1.00  0.75           H  
ATOM   2379 1HE  LYS A 146      16.514  23.093  -8.791  1.00  0.75           H  
ATOM   2380 2HE  LYS A 146      16.954  21.536  -8.066  1.00  0.75           H  
ATOM   2381 1HZ  LYS A 146      18.663  22.340  -9.539  1.00  0.75           H  
ATOM   2382 2HZ  LYS A 146      18.020  20.942 -10.134  1.00  0.75           H  
ATOM   2383 3HZ  LYS A 146      17.612  22.391 -10.811  1.00  0.75           H  
ATOM   2384  N   LEU A 147      11.600  22.650  -6.582  1.00  0.70           N  
ATOM   2385  CA  LEU A 147      11.256  24.010  -6.175  1.00  0.70           C  
ATOM   2386  C   LEU A 147      12.491  24.879  -6.299  1.00  0.70           C  
ATOM   2387  O   LEU A 147      13.490  24.687  -5.605  1.00  0.70           O  
ATOM   2388  CB  LEU A 147      10.730  24.049  -4.743  1.00  0.70           C  
ATOM   2389  CG  LEU A 147      10.284  25.419  -4.214  1.00  0.70           C  
ATOM   2390  CD1 LEU A 147       9.108  25.937  -5.070  1.00  0.70           C  
ATOM   2391  CD2 LEU A 147       9.863  25.276  -2.737  1.00  0.70           C  
ATOM   2392  H   LEU A 147      11.956  21.985  -5.908  1.00  0.70           H  
ATOM   2393  HA  LEU A 147      10.487  24.402  -6.842  1.00  0.70           H  
ATOM   2394 1HB  LEU A 147       9.910  23.407  -4.693  1.00  0.70           H  
ATOM   2395 2HB  LEU A 147      11.503  23.671  -4.075  1.00  0.70           H  
ATOM   2396  HG  LEU A 147      11.107  26.129  -4.305  1.00  0.70           H  
ATOM   2397 1HD1 LEU A 147       8.791  26.907  -4.709  1.00  0.70           H  
ATOM   2398 2HD1 LEU A 147       9.427  26.027  -6.106  1.00  0.70           H  
ATOM   2399 3HD1 LEU A 147       8.281  25.241  -5.007  1.00  0.70           H  
ATOM   2400 1HD2 LEU A 147       9.539  26.239  -2.347  1.00  0.70           H  
ATOM   2401 2HD2 LEU A 147       9.042  24.563  -2.668  1.00  0.70           H  
ATOM   2402 3HD2 LEU A 147      10.704  24.914  -2.147  1.00  0.70           H  
ATOM   2403  N   ARG A 148      12.437  25.790  -7.236  1.00  0.67           N  
ATOM   2404  CA  ARG A 148      13.556  26.651  -7.540  1.00  0.67           C  
ATOM   2405  C   ARG A 148      13.454  27.976  -6.781  1.00  0.67           C  
ATOM   2406  O   ARG A 148      12.357  28.364  -6.397  1.00  0.67           O  
ATOM   2407  CB  ARG A 148      13.617  26.843  -9.035  1.00  0.67           C  
ATOM   2408  CG  ARG A 148      13.970  25.549  -9.795  1.00  0.67           C  
ATOM   2409  CD  ARG A 148      13.988  25.691 -11.288  1.00  0.67           C  
ATOM   2410  NE  ARG A 148      14.965  26.680 -11.733  1.00  0.67           N  
ATOM   2411  CZ  ARG A 148      15.375  26.860 -13.014  1.00  0.67           C  
ATOM   2412  NH1 ARG A 148      14.929  26.085 -13.989  1.00  0.67           N  
ATOM   2413  NH2 ARG A 148      16.246  27.819 -13.290  1.00  0.67           N  
ATOM   2414  H   ARG A 148      11.570  25.889  -7.767  1.00  0.67           H  
ATOM   2415  HA  ARG A 148      14.450  26.115  -7.250  1.00  0.67           H  
ATOM   2416 1HB  ARG A 148      12.631  27.115  -9.335  1.00  0.67           H  
ATOM   2417 2HB  ARG A 148      14.296  27.646  -9.313  1.00  0.67           H  
ATOM   2418 1HG  ARG A 148      14.946  25.198  -9.470  1.00  0.67           H  
ATOM   2419 2HG  ARG A 148      13.218  24.788  -9.553  1.00  0.67           H  
ATOM   2420 1HD  ARG A 148      14.257  24.730 -11.727  1.00  0.67           H  
ATOM   2421 2HD  ARG A 148      13.007  25.977 -11.649  1.00  0.67           H  
ATOM   2422  HE  ARG A 148      15.343  27.303 -11.032  1.00  0.67           H  
ATOM   2423 1HH1 ARG A 148      14.263  25.320 -13.802  1.00  0.67           H  
ATOM   2424 2HH1 ARG A 148      15.261  26.220 -14.934  1.00  0.67           H  
ATOM   2425 1HH2 ARG A 148      16.595  28.413 -12.550  1.00  0.67           H  
ATOM   2426 2HH2 ARG A 148      16.560  27.957 -14.240  1.00  0.67           H  
ATOM   2427  N   PRO A 149      14.569  28.672  -6.505  1.00  0.66           N  
ATOM   2428  CA  PRO A 149      14.586  29.995  -5.912  1.00  0.66           C  
ATOM   2429  C   PRO A 149      13.772  30.948  -6.796  1.00  0.66           C  
ATOM   2430  O   PRO A 149      13.678  30.711  -8.000  1.00  0.66           O  
ATOM   2431  CB  PRO A 149      16.070  30.360  -5.934  1.00  0.66           C  
ATOM   2432  CG  PRO A 149      16.784  29.034  -5.915  1.00  0.66           C  
ATOM   2433  CD  PRO A 149      15.909  28.093  -6.717  1.00  0.66           C  
ATOM   2434  HA  PRO A 149      14.230  29.906  -4.891  1.00  0.66           H  
ATOM   2435 1HB  PRO A 149      16.298  30.971  -6.821  1.00  0.66           H  
ATOM   2436 2HB  PRO A 149      16.310  30.977  -5.047  1.00  0.66           H  
ATOM   2437 1HG  PRO A 149      17.796  29.145  -6.333  1.00  0.66           H  
ATOM   2438 2HG  PRO A 149      16.905  28.710  -4.874  1.00  0.66           H  
ATOM   2439 1HD  PRO A 149      16.184  28.096  -7.779  1.00  0.66           H  
ATOM   2440 2HD  PRO A 149      16.006  27.103  -6.250  1.00  0.66           H  
ATOM   2441  N   PRO A 150      13.162  32.002  -6.233  1.00  0.67           N  
ATOM   2442  CA  PRO A 150      12.390  33.004  -6.932  1.00  0.67           C  
ATOM   2443  C   PRO A 150      13.140  33.740  -8.012  1.00  0.67           C  
ATOM   2444  O   PRO A 150      14.310  34.098  -7.846  1.00  0.67           O  
ATOM   2445  CB  PRO A 150      12.019  33.978  -5.808  1.00  0.67           C  
ATOM   2446  CG  PRO A 150      12.069  33.161  -4.554  1.00  0.67           C  
ATOM   2447  CD  PRO A 150      13.159  32.160  -4.788  1.00  0.67           C  
ATOM   2448  HA  PRO A 150      11.519  32.523  -7.363  1.00  0.67           H  
ATOM   2449 1HB  PRO A 150      12.712  34.817  -5.809  1.00  0.67           H  
ATOM   2450 2HB  PRO A 150      11.016  34.394  -6.001  1.00  0.67           H  
ATOM   2451 1HG  PRO A 150      12.304  33.781  -3.688  1.00  0.67           H  
ATOM   2452 2HG  PRO A 150      11.094  32.713  -4.341  1.00  0.67           H  
ATOM   2453 1HD  PRO A 150      14.136  32.479  -4.389  1.00  0.67           H  
ATOM   2454 2HD  PRO A 150      12.791  31.267  -4.350  1.00  0.67           H  
ATOM   2455  N   LEU A 151      12.422  34.016  -9.087  1.00  0.69           N  
ATOM   2456  CA  LEU A 151      12.914  34.810 -10.208  1.00  0.69           C  
ATOM   2457  C   LEU A 151      12.095  36.077 -10.338  1.00  0.69           C  
ATOM   2458  O   LEU A 151      10.937  36.103  -9.919  1.00  0.69           O  
ATOM   2459  CB  LEU A 151      12.849  34.068 -11.545  1.00  0.69           C  
ATOM   2460  CG  LEU A 151      13.615  32.777 -11.702  1.00  0.69           C  
ATOM   2461  CD1 LEU A 151      13.337  32.223 -13.118  1.00  0.69           C  
ATOM   2462  CD2 LEU A 151      15.084  33.040 -11.503  1.00  0.69           C  
ATOM   2463  H   LEU A 151      11.465  33.652  -9.110  1.00  0.69           H  
ATOM   2464  HA  LEU A 151      13.952  35.091 -10.018  1.00  0.69           H  
ATOM   2465 1HB  LEU A 151      11.806  33.844 -11.749  1.00  0.69           H  
ATOM   2466 2HB  LEU A 151      13.194  34.745 -12.323  1.00  0.69           H  
ATOM   2467  HG  LEU A 151      13.273  32.053 -10.965  1.00  0.69           H  
ATOM   2468 1HD1 LEU A 151      13.872  31.286 -13.259  1.00  0.69           H  
ATOM   2469 2HD1 LEU A 151      12.280  32.059 -13.252  1.00  0.69           H  
ATOM   2470 3HD1 LEU A 151      13.682  32.951 -13.856  1.00  0.69           H  
ATOM   2471 1HD2 LEU A 151      15.642  32.114 -11.621  1.00  0.69           H  
ATOM   2472 2HD2 LEU A 151      15.427  33.772 -12.241  1.00  0.69           H  
ATOM   2473 3HD2 LEU A 151      15.248  33.438 -10.498  1.00  0.69           H  
ATOM   2474  N   LYS A 152      12.673  37.115 -10.917  1.00  0.70           N  
ATOM   2475  CA  LYS A 152      11.882  38.300 -11.208  1.00  0.70           C  
ATOM   2476  C   LYS A 152      11.141  37.991 -12.495  1.00  0.70           C  
ATOM   2477  O   LYS A 152      11.536  37.070 -13.214  1.00  0.70           O  
ATOM   2478  CB  LYS A 152      12.756  39.552 -11.317  1.00  0.70           C  
ATOM   2479  CG  LYS A 152      13.430  39.934 -10.010  1.00  0.70           C  
ATOM   2480  CD  LYS A 152      14.273  41.190 -10.159  1.00  0.70           C  
ATOM   2481  CE  LYS A 152      14.936  41.575  -8.843  1.00  0.70           C  
ATOM   2482  NZ  LYS A 152      15.784  42.793  -8.986  1.00  0.70           N  
ATOM   2483  H   LYS A 152      13.661  37.068 -11.206  1.00  0.70           H  
ATOM   2484  HA  LYS A 152      11.144  38.458 -10.417  1.00  0.70           H  
ATOM   2485 1HB  LYS A 152      13.543  39.381 -12.057  1.00  0.70           H  
ATOM   2486 2HB  LYS A 152      12.155  40.393 -11.656  1.00  0.70           H  
ATOM   2487 1HG  LYS A 152      12.665  40.102  -9.254  1.00  0.70           H  
ATOM   2488 2HG  LYS A 152      14.070  39.112  -9.684  1.00  0.70           H  
ATOM   2489 1HD  LYS A 152      15.049  41.012 -10.908  1.00  0.70           H  
ATOM   2490 2HD  LYS A 152      13.646  42.015 -10.496  1.00  0.70           H  
ATOM   2491 1HE  LYS A 152      14.166  41.766  -8.097  1.00  0.70           H  
ATOM   2492 2HE  LYS A 152      15.560  40.747  -8.504  1.00  0.70           H  
ATOM   2493 1HZ  LYS A 152      16.208  43.017  -8.096  1.00  0.70           H  
ATOM   2494 2HZ  LYS A 152      16.509  42.620  -9.669  1.00  0.70           H  
ATOM   2495 3HZ  LYS A 152      15.213  43.568  -9.291  1.00  0.70           H  
ATOM   2496  N   VAL A 153      10.091  38.731 -12.810  1.00  0.71           N  
ATOM   2497  CA  VAL A 153       9.362  38.414 -14.033  1.00  0.71           C  
ATOM   2498  C   VAL A 153      10.200  38.461 -15.302  1.00  0.71           C  
ATOM   2499  O   VAL A 153      10.084  37.565 -16.139  1.00  0.71           O  
ATOM   2500  CB  VAL A 153       8.163  39.339 -14.202  1.00  0.71           C  
ATOM   2501  CG1 VAL A 153       7.577  39.152 -15.587  1.00  0.71           C  
ATOM   2502  CG2 VAL A 153       7.133  38.990 -13.142  1.00  0.71           C  
ATOM   2503  H   VAL A 153       9.779  39.475 -12.193  1.00  0.71           H  
ATOM   2504  HA  VAL A 153       8.975  37.400 -13.923  1.00  0.71           H  
ATOM   2505  HB  VAL A 153       8.473  40.379 -14.098  1.00  0.71           H  
ATOM   2506 1HG1 VAL A 153       6.715  39.794 -15.723  1.00  0.71           H  
ATOM   2507 2HG1 VAL A 153       8.321  39.392 -16.345  1.00  0.71           H  
ATOM   2508 3HG1 VAL A 153       7.287  38.129 -15.684  1.00  0.71           H  
ATOM   2509 1HG2 VAL A 153       6.262  39.639 -13.246  1.00  0.71           H  
ATOM   2510 2HG2 VAL A 153       6.837  37.960 -13.263  1.00  0.71           H  
ATOM   2511 3HG2 VAL A 153       7.570  39.130 -12.150  1.00  0.71           H  
ATOM   2512  N   GLU A 154      11.042  39.477 -15.468  1.00  0.71           N  
ATOM   2513  CA  GLU A 154      11.850  39.513 -16.681  1.00  0.71           C  
ATOM   2514  C   GLU A 154      12.742  38.269 -16.796  1.00  0.71           C  
ATOM   2515  O   GLU A 154      12.889  37.698 -17.879  1.00  0.71           O  
ATOM   2516  CB  GLU A 154      12.719  40.767 -16.739  1.00  0.71           C  
ATOM   2517  CG  GLU A 154      13.481  40.888 -18.046  1.00  0.71           C  
ATOM   2518  CD  GLU A 154      14.343  42.125 -18.168  1.00  0.71           C  
ATOM   2519  OE1 GLU A 154      14.433  42.875 -17.230  1.00  0.71           O  
ATOM   2520  OE2 GLU A 154      14.903  42.325 -19.239  1.00  0.71           O  
ATOM   2521  H   GLU A 154      11.120  40.200 -14.769  1.00  0.71           H  
ATOM   2522  HA  GLU A 154      11.178  39.521 -17.539  1.00  0.71           H  
ATOM   2523 1HB  GLU A 154      12.094  41.654 -16.623  1.00  0.71           H  
ATOM   2524 2HB  GLU A 154      13.438  40.755 -15.919  1.00  0.71           H  
ATOM   2525 1HG  GLU A 154      14.108  40.007 -18.142  1.00  0.71           H  
ATOM   2526 2HG  GLU A 154      12.761  40.874 -18.866  1.00  0.71           H  
ATOM   2527  N   GLU A 155      13.340  37.852 -15.677  1.00  0.71           N  
ATOM   2528  CA  GLU A 155      14.232  36.695 -15.673  1.00  0.71           C  
ATOM   2529  C   GLU A 155      13.456  35.434 -16.011  1.00  0.71           C  
ATOM   2530  O   GLU A 155      13.937  34.563 -16.744  1.00  0.71           O  
ATOM   2531  CB  GLU A 155      14.867  36.531 -14.294  1.00  0.71           C  
ATOM   2532  CG  GLU A 155      15.852  37.614 -13.910  1.00  0.71           C  
ATOM   2533  CD  GLU A 155      16.314  37.516 -12.468  1.00  0.71           C  
ATOM   2534  OE1 GLU A 155      15.532  37.116 -11.615  1.00  0.71           O  
ATOM   2535  OE2 GLU A 155      17.454  37.831 -12.217  1.00  0.71           O  
ATOM   2536  H   GLU A 155      13.165  38.347 -14.816  1.00  0.71           H  
ATOM   2537  HA  GLU A 155      15.007  36.843 -16.423  1.00  0.71           H  
ATOM   2538 1HB  GLU A 155      14.084  36.533 -13.544  1.00  0.71           H  
ATOM   2539 2HB  GLU A 155      15.372  35.568 -14.235  1.00  0.71           H  
ATOM   2540 1HG  GLU A 155      16.721  37.549 -14.565  1.00  0.71           H  
ATOM   2541 2HG  GLU A 155      15.381  38.585 -14.071  1.00  0.71           H  
ATOM   2542  N   ALA A 156      12.243  35.348 -15.478  1.00  0.71           N  
ATOM   2543  CA  ALA A 156      11.379  34.219 -15.725  1.00  0.71           C  
ATOM   2544  C   ALA A 156      11.026  34.127 -17.199  1.00  0.71           C  
ATOM   2545  O   ALA A 156      11.049  33.042 -17.795  1.00  0.71           O  
ATOM   2546  CB  ALA A 156      10.151  34.375 -14.879  1.00  0.71           C  
ATOM   2547  H   ALA A 156      11.918  36.091 -14.859  1.00  0.71           H  
ATOM   2548  HA  ALA A 156      11.907  33.313 -15.446  1.00  0.71           H  
ATOM   2549 1HB  ALA A 156       9.508  33.555 -15.000  1.00  0.71           H  
ATOM   2550 2HB  ALA A 156      10.481  34.437 -13.854  1.00  0.71           H  
ATOM   2551 3HB  ALA A 156       9.629  35.284 -15.149  1.00  0.71           H  
ATOM   2552  N   ALA A 157      10.758  35.288 -17.805  1.00  0.72           N  
ATOM   2553  CA  ALA A 157      10.452  35.353 -19.220  1.00  0.72           C  
ATOM   2554  C   ALA A 157      11.648  34.861 -20.026  1.00  0.72           C  
ATOM   2555  O   ALA A 157      11.497  34.060 -20.949  1.00  0.72           O  
ATOM   2556  CB  ALA A 157      10.093  36.779 -19.606  1.00  0.72           C  
ATOM   2557  H   ALA A 157      10.741  36.148 -17.253  1.00  0.72           H  
ATOM   2558  HA  ALA A 157       9.606  34.696 -19.420  1.00  0.72           H  
ATOM   2559 1HB  ALA A 157       9.851  36.838 -20.661  1.00  0.72           H  
ATOM   2560 2HB  ALA A 157       9.245  37.113 -19.021  1.00  0.72           H  
ATOM   2561 3HB  ALA A 157      10.933  37.432 -19.405  1.00  0.72           H  
ATOM   2562  N   LYS A 158      12.859  35.270 -19.615  1.00  0.73           N  
ATOM   2563  CA  LYS A 158      14.059  34.840 -20.323  1.00  0.73           C  
ATOM   2564  C   LYS A 158      14.250  33.338 -20.213  1.00  0.73           C  
ATOM   2565  O   LYS A 158      14.573  32.683 -21.207  1.00  0.73           O  
ATOM   2566  CB  LYS A 158      15.296  35.563 -19.789  1.00  0.73           C  
ATOM   2567  CG  LYS A 158      15.373  37.028 -20.168  1.00  0.73           C  
ATOM   2568  CD  LYS A 158      16.595  37.694 -19.555  1.00  0.73           C  
ATOM   2569  CE  LYS A 158      16.690  39.147 -19.978  1.00  0.73           C  
ATOM   2570  NZ  LYS A 158      17.824  39.851 -19.318  1.00  0.73           N  
ATOM   2571  H   LYS A 158      12.933  35.932 -18.842  1.00  0.73           H  
ATOM   2572  HA  LYS A 158      13.944  35.093 -21.377  1.00  0.73           H  
ATOM   2573 1HB  LYS A 158      15.310  35.499 -18.704  1.00  0.73           H  
ATOM   2574 2HB  LYS A 158      16.194  35.068 -20.159  1.00  0.73           H  
ATOM   2575 1HG  LYS A 158      15.420  37.121 -21.255  1.00  0.73           H  
ATOM   2576 2HG  LYS A 158      14.476  37.540 -19.824  1.00  0.73           H  
ATOM   2577 1HD  LYS A 158      16.518  37.649 -18.466  1.00  0.73           H  
ATOM   2578 2HD  LYS A 158      17.495  37.166 -19.864  1.00  0.73           H  
ATOM   2579 1HE  LYS A 158      16.823  39.193 -21.058  1.00  0.73           H  
ATOM   2580 2HE  LYS A 158      15.765  39.651 -19.723  1.00  0.73           H  
ATOM   2581 1HZ  LYS A 158      17.840  40.815 -19.628  1.00  0.73           H  
ATOM   2582 2HZ  LYS A 158      17.693  39.825 -18.316  1.00  0.73           H  
ATOM   2583 3HZ  LYS A 158      18.694  39.402 -19.560  1.00  0.73           H  
ATOM   2584  N   LEU A 159      13.987  32.764 -19.039  1.00  0.75           N  
ATOM   2585  CA  LEU A 159      14.132  31.324 -18.910  1.00  0.75           C  
ATOM   2586  C   LEU A 159      13.198  30.622 -19.872  1.00  0.75           C  
ATOM   2587  O   LEU A 159      13.608  29.737 -20.621  1.00  0.75           O  
ATOM   2588  CB  LEU A 159      13.857  30.842 -17.480  1.00  0.75           C  
ATOM   2589  CG  LEU A 159      13.881  29.297 -17.312  1.00  0.75           C  
ATOM   2590  CD1 LEU A 159      15.241  28.766 -17.712  1.00  0.75           C  
ATOM   2591  CD2 LEU A 159      13.582  28.925 -15.867  1.00  0.75           C  
ATOM   2592  H   LEU A 159      13.726  33.339 -18.235  1.00  0.75           H  
ATOM   2593  HA  LEU A 159      15.158  31.057 -19.173  1.00  0.75           H  
ATOM   2594 1HB  LEU A 159      14.603  31.274 -16.815  1.00  0.75           H  
ATOM   2595 2HB  LEU A 159      12.875  31.205 -17.174  1.00  0.75           H  
ATOM   2596  HG  LEU A 159      13.130  28.851 -17.969  1.00  0.75           H  
ATOM   2597 1HD1 LEU A 159      15.250  27.678 -17.612  1.00  0.75           H  
ATOM   2598 2HD1 LEU A 159      15.442  29.032 -18.754  1.00  0.75           H  
ATOM   2599 3HD1 LEU A 159      16.008  29.198 -17.075  1.00  0.75           H  
ATOM   2600 1HD2 LEU A 159      13.593  27.844 -15.768  1.00  0.75           H  
ATOM   2601 2HD2 LEU A 159      14.332  29.361 -15.211  1.00  0.75           H  
ATOM   2602 3HD2 LEU A 159      12.621  29.291 -15.592  1.00  0.75           H  
ATOM   2603  N   ALA A 160      11.934  31.023 -19.863  1.00  0.78           N  
ATOM   2604  CA  ALA A 160      10.976  30.374 -20.735  1.00  0.78           C  
ATOM   2605  C   ALA A 160      11.369  30.518 -22.203  1.00  0.78           C  
ATOM   2606  O   ALA A 160      11.196  29.583 -22.992  1.00  0.78           O  
ATOM   2607  CB  ALA A 160       9.619  30.958 -20.492  1.00  0.78           C  
ATOM   2608  H   ALA A 160      11.638  31.770 -19.235  1.00  0.78           H  
ATOM   2609  HA  ALA A 160      10.962  29.319 -20.496  1.00  0.78           H  
ATOM   2610 1HB  ALA A 160       8.878  30.473 -21.119  1.00  0.78           H  
ATOM   2611 2HB  ALA A 160       9.383  30.790 -19.451  1.00  0.78           H  
ATOM   2612 3HB  ALA A 160       9.647  32.019 -20.705  1.00  0.78           H  
ATOM   2613  N   LYS A 161      11.935  31.660 -22.583  1.00  0.81           N  
ATOM   2614  CA  LYS A 161      12.390  31.835 -23.953  1.00  0.81           C  
ATOM   2615  C   LYS A 161      13.471  30.808 -24.293  1.00  0.81           C  
ATOM   2616  O   LYS A 161      13.370  30.086 -25.290  1.00  0.81           O  
ATOM   2617  CB  LYS A 161      12.949  33.239 -24.154  1.00  0.81           C  
ATOM   2618  CG  LYS A 161      13.463  33.541 -25.547  1.00  0.81           C  
ATOM   2619  CD  LYS A 161      14.008  34.959 -25.614  1.00  0.81           C  
ATOM   2620  CE  LYS A 161      14.573  35.288 -26.974  1.00  0.81           C  
ATOM   2621  NZ  LYS A 161      15.079  36.676 -27.020  1.00  0.81           N  
ATOM   2622  H   LYS A 161      12.035  32.426 -21.917  1.00  0.81           H  
ATOM   2623  HA  LYS A 161      11.544  31.686 -24.623  1.00  0.81           H  
ATOM   2624 1HB  LYS A 161      12.175  33.974 -23.921  1.00  0.81           H  
ATOM   2625 2HB  LYS A 161      13.766  33.410 -23.463  1.00  0.81           H  
ATOM   2626 1HG  LYS A 161      14.251  32.836 -25.809  1.00  0.81           H  
ATOM   2627 2HG  LYS A 161      12.646  33.444 -26.263  1.00  0.81           H  
ATOM   2628 1HD  LYS A 161      13.221  35.669 -25.382  1.00  0.81           H  
ATOM   2629 2HD  LYS A 161      14.792  35.080 -24.864  1.00  0.81           H  
ATOM   2630 1HE  LYS A 161      15.390  34.604 -27.194  1.00  0.81           H  
ATOM   2631 2HE  LYS A 161      13.795  35.168 -27.727  1.00  0.81           H  
ATOM   2632 1HZ  LYS A 161      15.453  36.873 -27.934  1.00  0.81           H  
ATOM   2633 2HZ  LYS A 161      14.316  37.318 -26.821  1.00  0.81           H  
ATOM   2634 3HZ  LYS A 161      15.800  36.796 -26.322  1.00  0.81           H  
ATOM   2635  N   GLU A 162      14.482  30.705 -23.420  1.00  0.84           N  
ATOM   2636  CA  GLU A 162      15.620  29.808 -23.624  1.00  0.84           C  
ATOM   2637  C   GLU A 162      15.194  28.346 -23.712  1.00  0.84           C  
ATOM   2638  O   GLU A 162      15.768  27.568 -24.477  1.00  0.84           O  
ATOM   2639  CB  GLU A 162      16.651  29.981 -22.498  1.00  0.84           C  
ATOM   2640  CG  GLU A 162      17.416  31.319 -22.530  1.00  0.84           C  
ATOM   2641  CD  GLU A 162      18.396  31.483 -21.380  1.00  0.84           C  
ATOM   2642  OE1 GLU A 162      18.436  30.632 -20.522  1.00  0.84           O  
ATOM   2643  OE2 GLU A 162      19.105  32.465 -21.369  1.00  0.84           O  
ATOM   2644  H   GLU A 162      14.473  31.305 -22.592  1.00  0.84           H  
ATOM   2645  HA  GLU A 162      16.096  30.077 -24.566  1.00  0.84           H  
ATOM   2646 1HB  GLU A 162      16.141  29.915 -21.534  1.00  0.84           H  
ATOM   2647 2HB  GLU A 162      17.376  29.171 -22.540  1.00  0.84           H  
ATOM   2648 1HG  GLU A 162      17.963  31.387 -23.469  1.00  0.84           H  
ATOM   2649 2HG  GLU A 162      16.696  32.134 -22.508  1.00  0.84           H  
ATOM   2650  N   GLU A 163      14.168  27.984 -22.949  1.00  0.87           N  
ATOM   2651  CA  GLU A 163      13.635  26.628 -22.933  1.00  0.87           C  
ATOM   2652  C   GLU A 163      13.063  26.180 -24.293  1.00  0.87           C  
ATOM   2653  O   GLU A 163      13.012  24.975 -24.566  1.00  0.87           O  
ATOM   2654  CB  GLU A 163      12.606  26.509 -21.815  1.00  0.87           C  
ATOM   2655  CG  GLU A 163      13.227  26.526 -20.401  1.00  0.87           C  
ATOM   2656  CD  GLU A 163      13.968  25.240 -20.045  1.00  0.87           C  
ATOM   2657  OE1 GLU A 163      13.355  24.183 -20.151  1.00  0.87           O  
ATOM   2658  OE2 GLU A 163      15.109  25.297 -19.664  1.00  0.87           O  
ATOM   2659  H   GLU A 163      13.767  28.682 -22.320  1.00  0.87           H  
ATOM   2660  HA  GLU A 163      14.459  25.958 -22.691  1.00  0.87           H  
ATOM   2661 1HB  GLU A 163      11.911  27.340 -21.878  1.00  0.87           H  
ATOM   2662 2HB  GLU A 163      12.040  25.602 -21.936  1.00  0.87           H  
ATOM   2663 1HG  GLU A 163      13.948  27.332 -20.362  1.00  0.87           H  
ATOM   2664 2HG  GLU A 163      12.456  26.744 -19.670  1.00  0.87           H  
ATOM   2665  N   GLY A 164      12.572  27.128 -25.111  1.00  0.90           N  
ATOM   2666  CA  GLY A 164      12.056  26.834 -26.455  1.00  0.90           C  
ATOM   2667  C   GLY A 164      10.628  26.285 -26.584  1.00  0.90           C  
ATOM   2668  O   GLY A 164      10.223  25.891 -27.678  1.00  0.90           O  
ATOM   2669  H   GLY A 164      12.649  28.111 -24.842  1.00  0.90           H  
ATOM   2670 1HA  GLY A 164      12.121  27.754 -27.037  1.00  0.90           H  
ATOM   2671 2HA  GLY A 164      12.741  26.137 -26.935  1.00  0.90           H  
ATOM   2672  N   GLY A 165       9.877  26.217 -25.493  1.00  0.93           N  
ATOM   2673  CA  GLY A 165       8.523  25.650 -25.528  1.00  0.93           C  
ATOM   2674  C   GLY A 165       7.402  26.685 -25.691  1.00  0.93           C  
ATOM   2675  O   GLY A 165       7.605  27.787 -26.208  1.00  0.93           O  
ATOM   2676  H   GLY A 165      10.256  26.557 -24.623  1.00  0.93           H  
ATOM   2677 1HA  GLY A 165       8.459  24.921 -26.335  1.00  0.93           H  
ATOM   2678 2HA  GLY A 165       8.356  25.091 -24.609  1.00  0.93           H  
ATOM   2679  N   LEU A 166       6.209  26.295 -25.242  1.00  0.97           N  
ATOM   2680  CA  LEU A 166       4.987  27.107 -25.290  1.00  0.97           C  
ATOM   2681  C   LEU A 166       4.789  27.803 -23.966  1.00  0.97           C  
ATOM   2682  O   LEU A 166       4.857  27.153 -22.928  1.00  0.97           O  
ATOM   2683  CB  LEU A 166       3.756  26.236 -25.591  1.00  0.97           C  
ATOM   2684  CG  LEU A 166       2.356  26.913 -25.467  1.00  0.97           C  
ATOM   2685  CD1 LEU A 166       2.179  27.992 -26.511  1.00  0.97           C  
ATOM   2686  CD2 LEU A 166       1.269  25.838 -25.594  1.00  0.97           C  
ATOM   2687  H   LEU A 166       6.156  25.366 -24.820  1.00  0.97           H  
ATOM   2688  HA  LEU A 166       5.093  27.860 -26.068  1.00  0.97           H  
ATOM   2689 1HB  LEU A 166       3.847  25.856 -26.607  1.00  0.97           H  
ATOM   2690 2HB  LEU A 166       3.775  25.391 -24.916  1.00  0.97           H  
ATOM   2691  HG  LEU A 166       2.281  27.383 -24.493  1.00  0.97           H  
ATOM   2692 1HD1 LEU A 166       1.201  28.458 -26.385  1.00  0.97           H  
ATOM   2693 2HD1 LEU A 166       2.951  28.749 -26.389  1.00  0.97           H  
ATOM   2694 3HD1 LEU A 166       2.249  27.567 -27.493  1.00  0.97           H  
ATOM   2695 1HD2 LEU A 166       0.296  26.296 -25.479  1.00  0.97           H  
ATOM   2696 2HD2 LEU A 166       1.329  25.365 -26.571  1.00  0.97           H  
ATOM   2697 3HD2 LEU A 166       1.406  25.089 -24.818  1.00  0.97           H  
ATOM   2698  N   SER A 167       4.589  29.112 -23.991  1.00  1.03           N  
ATOM   2699  CA  SER A 167       4.378  29.830 -22.745  1.00  1.03           C  
ATOM   2700  C   SER A 167       2.927  30.234 -22.579  1.00  1.03           C  
ATOM   2701  O   SER A 167       2.261  30.621 -23.540  1.00  1.03           O  
ATOM   2702  CB  SER A 167       5.228  31.055 -22.691  1.00  1.03           C  
ATOM   2703  OG  SER A 167       6.600  30.742 -22.683  1.00  1.03           O  
ATOM   2704  H   SER A 167       4.557  29.604 -24.876  1.00  1.03           H  
ATOM   2705  HA  SER A 167       4.650  29.180 -21.921  1.00  1.03           H  
ATOM   2706 1HB  SER A 167       5.000  31.686 -23.535  1.00  1.03           H  
ATOM   2707 2HB  SER A 167       4.957  31.599 -21.794  1.00  1.03           H  
ATOM   2708  HG  SER A 167       6.792  30.385 -23.553  1.00  1.03           H  
ATOM   2709  N   LEU A 168       2.430  30.135 -21.358  1.00  1.13           N  
ATOM   2710  CA  LEU A 168       1.052  30.498 -21.089  1.00  1.13           C  
ATOM   2711  C   LEU A 168       0.905  31.375 -19.834  1.00  1.13           C  
ATOM   2712  O   LEU A 168       0.684  30.857 -18.736  1.00  1.13           O  
ATOM   2713  CB  LEU A 168       0.254  29.198 -20.950  1.00  1.13           C  
ATOM   2714  CG  LEU A 168       0.272  28.238 -22.194  1.00  1.13           C  
ATOM   2715  CD1 LEU A 168      -0.310  26.962 -21.830  1.00  1.13           C  
ATOM   2716  CD2 LEU A 168      -0.514  28.815 -23.331  1.00  1.13           C  
ATOM   2717  H   LEU A 168       3.034  29.796 -20.612  1.00  1.13           H  
ATOM   2718  HA  LEU A 168       0.671  31.057 -21.942  1.00  1.13           H  
ATOM   2719 1HB  LEU A 168       0.655  28.659 -20.121  1.00  1.13           H  
ATOM   2720 2HB  LEU A 168      -0.763  29.429 -20.720  1.00  1.13           H  
ATOM   2721  HG  LEU A 168       1.295  28.065 -22.496  1.00  1.13           H  
ATOM   2722 1HD1 LEU A 168      -0.274  26.304 -22.684  1.00  1.13           H  
ATOM   2723 2HD1 LEU A 168       0.249  26.542 -21.026  1.00  1.13           H  
ATOM   2724 3HD1 LEU A 168      -1.325  27.118 -21.523  1.00  1.13           H  
ATOM   2725 1HD2 LEU A 168      -0.483  28.134 -24.170  1.00  1.13           H  
ATOM   2726 2HD2 LEU A 168      -1.533  28.939 -23.019  1.00  1.13           H  
ATOM   2727 3HD2 LEU A 168      -0.101  29.776 -23.633  1.00  1.13           H  
ATOM   2728  N   VAL A 169       1.028  32.695 -19.988  1.00  1.29           N  
ATOM   2729  CA  VAL A 169       0.889  33.593 -18.833  1.00  1.29           C  
ATOM   2730  C   VAL A 169      -0.587  33.895 -18.538  1.00  1.29           C  
ATOM   2731  O   VAL A 169      -1.304  34.348 -19.425  1.00  1.29           O  
ATOM   2732  CB  VAL A 169       1.570  34.962 -19.094  1.00  1.29           C  
ATOM   2733  CG1 VAL A 169       1.394  35.852 -17.924  1.00  1.29           C  
ATOM   2734  CG2 VAL A 169       3.036  34.798 -19.504  1.00  1.29           C  
ATOM   2735  H   VAL A 169       1.296  33.051 -20.905  1.00  1.29           H  
ATOM   2736  HA  VAL A 169       1.294  33.103 -17.975  1.00  1.29           H  
ATOM   2737  HB  VAL A 169       1.070  35.419 -19.831  1.00  1.29           H  
ATOM   2738 1HG1 VAL A 169       1.811  36.826 -18.139  1.00  1.29           H  
ATOM   2739 2HG1 VAL A 169       0.343  35.952 -17.710  1.00  1.29           H  
ATOM   2740 3HG1 VAL A 169       1.895  35.422 -17.071  1.00  1.29           H  
ATOM   2741 1HG2 VAL A 169       3.442  35.764 -19.733  1.00  1.29           H  
ATOM   2742 2HG2 VAL A 169       3.598  34.388 -18.758  1.00  1.29           H  
ATOM   2743 3HG2 VAL A 169       3.108  34.161 -20.383  1.00  1.29           H  
ATOM   2744  N   ALA A 170      -1.030  33.617 -17.308  1.00  1.54           N  
ATOM   2745  CA  ALA A 170      -2.409  33.827 -16.874  1.00  1.54           C  
ATOM   2746  C   ALA A 170      -2.544  35.104 -16.079  1.00  1.54           C  
ATOM   2747  O   ALA A 170      -1.859  35.345 -15.069  1.00  1.54           O  
ATOM   2748  CB  ALA A 170      -2.913  32.633 -16.086  1.00  1.54           C  
ATOM   2749  H   ALA A 170      -0.373  33.236 -16.654  1.00  1.54           H  
ATOM   2750  HA  ALA A 170      -3.019  33.958 -17.751  1.00  1.54           H  
ATOM   2751 1HB  ALA A 170      -3.950  32.793 -15.801  1.00  1.54           H  
ATOM   2752 2HB  ALA A 170      -2.844  31.756 -16.715  1.00  1.54           H  
ATOM   2753 3HB  ALA A 170      -2.307  32.499 -15.196  1.00  1.54           H  
ATOM   2754  N   LEU A 171      -3.443  35.939 -16.584  1.00  1.88           N  
ATOM   2755  CA  LEU A 171      -3.676  37.263 -16.083  1.00  1.88           C  
ATOM   2756  C   LEU A 171      -5.005  37.341 -15.311  1.00  1.88           C  
ATOM   2757  O   LEU A 171      -5.168  38.221 -14.463  1.00  1.88           O  
ATOM   2758  CB  LEU A 171      -3.718  38.218 -17.276  1.00  1.88           C  
ATOM   2759  CG  LEU A 171      -2.552  38.153 -18.236  1.00  1.88           C  
ATOM   2760  CD1 LEU A 171      -2.742  39.228 -19.327  1.00  1.88           C  
ATOM   2761  CD2 LEU A 171      -1.315  38.252 -17.497  1.00  1.88           C  
ATOM   2762  H   LEU A 171      -3.997  35.662 -17.381  1.00  1.88           H  
ATOM   2763  HA  LEU A 171      -2.865  37.538 -15.415  1.00  1.88           H  
ATOM   2764 1HB  LEU A 171      -4.614  38.067 -17.825  1.00  1.88           H  
ATOM   2765 2HB  LEU A 171      -3.731  39.196 -16.889  1.00  1.88           H  
ATOM   2766  HG  LEU A 171      -2.562  37.183 -18.747  1.00  1.88           H  
ATOM   2767 1HD1 LEU A 171      -1.932  39.176 -20.029  1.00  1.88           H  
ATOM   2768 2HD1 LEU A 171      -3.670  39.068 -19.841  1.00  1.88           H  
ATOM   2769 3HD1 LEU A 171      -2.753  40.217 -18.869  1.00  1.88           H  
ATOM   2770 1HD2 LEU A 171      -0.481  38.173 -18.187  1.00  1.88           H  
ATOM   2771 2HD2 LEU A 171      -1.279  39.177 -16.969  1.00  1.88           H  
ATOM   2772 3HD2 LEU A 171      -1.278  37.445 -16.796  1.00  1.88           H  
ATOM   2773  N   ASP A 172      -5.899  36.359 -15.566  1.00  2.32           N  
ATOM   2774  CA  ASP A 172      -7.290  36.223 -15.061  1.00  2.32           C  
ATOM   2775  C   ASP A 172      -8.437  36.954 -15.829  1.00  2.32           C  
ATOM   2776  O   ASP A 172      -8.912  36.443 -16.840  1.00  2.32           O  
ATOM   2777  CB  ASP A 172      -7.348  36.602 -13.567  1.00  2.32           C  
ATOM   2778  CG  ASP A 172      -8.666  36.334 -12.905  1.00  2.32           C  
ATOM   2779  OD1 ASP A 172      -9.054  35.192 -12.824  1.00  2.32           O  
ATOM   2780  OD2 ASP A 172      -9.277  37.289 -12.458  1.00  2.32           O  
ATOM   2781  H   ASP A 172      -5.613  35.707 -16.286  1.00  2.32           H  
ATOM   2782  HA  ASP A 172      -7.529  35.161 -15.109  1.00  2.32           H  
ATOM   2783 1HB  ASP A 172      -6.572  36.059 -13.025  1.00  2.32           H  
ATOM   2784 2HB  ASP A 172      -7.156  37.651 -13.427  1.00  2.32           H  
ATOM   2785  N   PHE A 173      -9.010  38.029 -15.274  1.00  2.81           N  
ATOM   2786  CA  PHE A 173     -10.333  38.510 -15.724  1.00  2.81           C  
ATOM   2787  C   PHE A 173     -10.581  39.353 -16.986  1.00  2.81           C  
ATOM   2788  O   PHE A 173     -10.968  40.516 -16.902  1.00  2.81           O  
ATOM   2789  CB  PHE A 173     -10.978  39.330 -14.632  1.00  2.81           C  
ATOM   2790  CG  PHE A 173     -12.387  39.626 -15.001  1.00  2.81           C  
ATOM   2791  CD1 PHE A 173     -13.327  38.610 -15.094  1.00  2.81           C  
ATOM   2792  CD2 PHE A 173     -12.774  40.921 -15.290  1.00  2.81           C  
ATOM   2793  CE1 PHE A 173     -14.622  38.883 -15.463  1.00  2.81           C  
ATOM   2794  CE2 PHE A 173     -14.066  41.203 -15.661  1.00  2.81           C  
ATOM   2795  CZ  PHE A 173     -14.996  40.181 -15.746  1.00  2.81           C  
ATOM   2796  H   PHE A 173      -8.581  38.464 -14.469  1.00  2.81           H  
ATOM   2797  HA  PHE A 173     -10.934  37.612 -15.844  1.00  2.81           H  
ATOM   2798 1HB  PHE A 173     -10.948  38.792 -13.693  1.00  2.81           H  
ATOM   2799 2HB  PHE A 173     -10.440  40.275 -14.501  1.00  2.81           H  
ATOM   2800  HD1 PHE A 173     -13.022  37.582 -14.881  1.00  2.81           H  
ATOM   2801  HD2 PHE A 173     -12.033  41.717 -15.229  1.00  2.81           H  
ATOM   2802  HE1 PHE A 173     -15.350  38.074 -15.536  1.00  2.81           H  
ATOM   2803  HE2 PHE A 173     -14.357  42.227 -15.893  1.00  2.81           H  
ATOM   2804  HZ  PHE A 173     -16.021  40.400 -16.043  1.00  2.81           H  
ATOM   2805  N   ALA A 174     -10.409  38.795 -18.164  1.00  3.25           N  
ATOM   2806  CA  ALA A 174     -10.856  39.549 -19.347  1.00  3.25           C  
ATOM   2807  C   ALA A 174     -12.301  39.156 -19.649  1.00  3.25           C  
ATOM   2808  O   ALA A 174     -12.750  38.091 -19.232  1.00  3.25           O  
ATOM   2809  CB  ALA A 174     -10.012  39.313 -20.574  1.00  3.25           C  
ATOM   2810  H   ALA A 174      -9.955  37.875 -18.218  1.00  3.25           H  
ATOM   2811  HA  ALA A 174     -10.815  40.601 -19.112  1.00  3.25           H  
ATOM   2812 1HB  ALA A 174     -10.391  39.877 -21.391  1.00  3.25           H  
ATOM   2813 2HB  ALA A 174      -9.029  39.628 -20.397  1.00  3.25           H  
ATOM   2814 3HB  ALA A 174     -10.033  38.256 -20.834  1.00  3.25           H  
ATOM   2815  N   PRO A 175     -13.065  39.994 -20.359  1.00  3.52           N  
ATOM   2816  CA  PRO A 175     -14.354  39.627 -20.898  1.00  3.52           C  
ATOM   2817  C   PRO A 175     -14.122  38.368 -21.759  1.00  3.52           C  
ATOM   2818  O   PRO A 175     -13.083  38.240 -22.401  1.00  3.52           O  
ATOM   2819  CB  PRO A 175     -14.722  40.878 -21.719  1.00  3.52           C  
ATOM   2820  CG  PRO A 175     -14.012  42.013 -20.999  1.00  3.52           C  
ATOM   2821  CD  PRO A 175     -12.715  41.421 -20.512  1.00  3.52           C  
ATOM   2822  HA  PRO A 175     -15.039  39.458 -20.069  1.00  3.52           H  
ATOM   2823 1HB  PRO A 175     -14.411  40.766 -22.764  1.00  3.52           H  
ATOM   2824 2HB  PRO A 175     -15.813  41.021 -21.723  1.00  3.52           H  
ATOM   2825 1HG  PRO A 175     -13.852  42.855 -21.695  1.00  3.52           H  
ATOM   2826 2HG  PRO A 175     -14.633  42.394 -20.177  1.00  3.52           H  
ATOM   2827 1HD  PRO A 175     -11.930  41.572 -21.246  1.00  3.52           H  
ATOM   2828 2HD  PRO A 175     -12.484  41.885 -19.538  1.00  3.52           H  
ATOM   2829  N   PRO A 176     -15.131  37.489 -21.874  1.00  3.52           N  
ATOM   2830  CA  PRO A 176     -15.091  36.185 -22.530  1.00  3.52           C  
ATOM   2831  C   PRO A 176     -14.768  36.208 -24.018  1.00  3.52           C  
ATOM   2832  O   PRO A 176     -14.376  35.187 -24.580  1.00  3.52           O  
ATOM   2833  CB  PRO A 176     -16.516  35.662 -22.306  1.00  3.52           C  
ATOM   2834  CG  PRO A 176     -17.358  36.892 -22.076  1.00  3.52           C  
ATOM   2835  CD  PRO A 176     -16.457  37.846 -21.344  1.00  3.52           C  
ATOM   2836  HA  PRO A 176     -14.367  35.550 -21.999  1.00  3.52           H  
ATOM   2837 1HB  PRO A 176     -16.845  35.102 -23.197  1.00  3.52           H  
ATOM   2838 2HB  PRO A 176     -16.536  34.964 -21.466  1.00  3.52           H  
ATOM   2839 1HG  PRO A 176     -17.704  37.291 -23.049  1.00  3.52           H  
ATOM   2840 2HG  PRO A 176     -18.261  36.630 -21.503  1.00  3.52           H  
ATOM   2841 1HD  PRO A 176     -16.741  38.864 -21.615  1.00  3.52           H  
ATOM   2842 2HD  PRO A 176     -16.504  37.666 -20.260  1.00  3.52           H  
ATOM   2843  N   ASP A 177     -14.931  37.357 -24.659  1.00  3.26           N  
ATOM   2844  CA  ASP A 177     -14.679  37.476 -26.086  1.00  3.26           C  
ATOM   2845  C   ASP A 177     -13.235  37.890 -26.409  1.00  3.26           C  
ATOM   2846  O   ASP A 177     -12.854  37.982 -27.582  1.00  3.26           O  
ATOM   2847  CB  ASP A 177     -15.646  38.501 -26.677  1.00  3.26           C  
ATOM   2848  CG  ASP A 177     -17.114  38.044 -26.600  1.00  3.26           C  
ATOM   2849  OD1 ASP A 177     -17.378  36.891 -26.840  1.00  3.26           O  
ATOM   2850  OD2 ASP A 177     -17.947  38.856 -26.279  1.00  3.26           O  
ATOM   2851  H   ASP A 177     -15.239  38.173 -24.155  1.00  3.26           H  
ATOM   2852  HA  ASP A 177     -14.869  36.506 -26.545  1.00  3.26           H  
ATOM   2853 1HB  ASP A 177     -15.544  39.450 -26.143  1.00  3.26           H  
ATOM   2854 2HB  ASP A 177     -15.390  38.683 -27.721  1.00  3.26           H  
ATOM   2855  N   GLU A 178     -12.402  38.103 -25.385  1.00  2.83           N  
ATOM   2856  CA  GLU A 178     -11.042  38.597 -25.633  1.00  2.83           C  
ATOM   2857  C   GLU A 178      -9.995  37.548 -26.060  1.00  2.83           C  
ATOM   2858  O   GLU A 178      -8.990  37.338 -25.372  1.00  2.83           O  
ATOM   2859  CB  GLU A 178     -10.520  39.369 -24.414  1.00  2.83           C  
ATOM   2860  CG  GLU A 178     -11.256  40.697 -24.119  1.00  2.83           C  
ATOM   2861  CD  GLU A 178     -11.037  41.781 -25.156  1.00  2.83           C  
ATOM   2862  OE1 GLU A 178     -10.175  41.630 -26.007  1.00  2.83           O  
ATOM   2863  OE2 GLU A 178     -11.746  42.762 -25.107  1.00  2.83           O  
ATOM   2864  H   GLU A 178     -12.715  37.975 -24.421  1.00  2.83           H  
ATOM   2865  HA  GLU A 178     -11.121  39.319 -26.446  1.00  2.83           H  
ATOM   2866 1HB  GLU A 178     -10.623  38.733 -23.529  1.00  2.83           H  
ATOM   2867 2HB  GLU A 178      -9.459  39.583 -24.532  1.00  2.83           H  
ATOM   2868 1HG  GLU A 178     -12.322  40.507 -23.996  1.00  2.83           H  
ATOM   2869 2HG  GLU A 178     -10.880  41.080 -23.189  1.00  2.83           H  
ATOM   2870  N   GLY A 179     -10.206  36.978 -27.249  1.00  2.36           N  
ATOM   2871  CA  GLY A 179      -9.289  36.023 -27.882  1.00  2.36           C  
ATOM   2872  C   GLY A 179      -9.580  34.528 -27.644  1.00  2.36           C  
ATOM   2873  O   GLY A 179     -10.537  34.181 -26.955  1.00  2.36           O  
ATOM   2874  H   GLY A 179     -11.082  37.239 -27.711  1.00  2.36           H  
ATOM   2875 1HA  GLY A 179      -9.322  36.230 -28.946  1.00  2.36           H  
ATOM   2876 2HA  GLY A 179      -8.275  36.247 -27.544  1.00  2.36           H  
ATOM   2877  N   PRO A 180      -8.762  33.632 -28.254  1.00  1.95           N  
ATOM   2878  CA  PRO A 180      -8.835  32.169 -28.248  1.00  1.95           C  
ATOM   2879  C   PRO A 180      -8.755  31.568 -26.869  1.00  1.95           C  
ATOM   2880  O   PRO A 180      -8.196  32.164 -25.958  1.00  1.95           O  
ATOM   2881  CB  PRO A 180      -7.594  31.748 -29.042  1.00  1.95           C  
ATOM   2882  CG  PRO A 180      -7.252  32.923 -29.899  1.00  1.95           C  
ATOM   2883  CD  PRO A 180      -7.617  34.132 -29.067  1.00  1.95           C  
ATOM   2884  HA  PRO A 180      -9.757  31.839 -28.758  1.00  1.95           H  
ATOM   2885 1HB  PRO A 180      -6.787  31.464 -28.347  1.00  1.95           H  
ATOM   2886 2HB  PRO A 180      -7.830  30.845 -29.629  1.00  1.95           H  
ATOM   2887 1HG  PRO A 180      -6.180  32.899 -30.158  1.00  1.95           H  
ATOM   2888 2HG  PRO A 180      -7.808  32.870 -30.846  1.00  1.95           H  
ATOM   2889 1HD  PRO A 180      -6.784  34.417 -28.425  1.00  1.95           H  
ATOM   2890 2HD  PRO A 180      -7.888  34.919 -29.763  1.00  1.95           H  
ATOM   2891  N   THR A 181      -9.329  30.406 -26.700  1.00  1.64           N  
ATOM   2892  CA  THR A 181      -9.251  29.740 -25.419  1.00  1.64           C  
ATOM   2893  C   THR A 181      -7.994  28.910 -25.269  1.00  1.64           C  
ATOM   2894  O   THR A 181      -7.402  28.471 -26.259  1.00  1.64           O  
ATOM   2895  CB  THR A 181     -10.449  28.822 -25.267  1.00  1.64           C  
ATOM   2896  OG1 THR A 181     -10.402  27.850 -26.347  1.00  1.64           O  
ATOM   2897  CG2 THR A 181     -11.738  29.615 -25.341  1.00  1.64           C  
ATOM   2898  H   THR A 181      -9.807  29.943 -27.481  1.00  1.64           H  
ATOM   2899  HA  THR A 181      -9.270  30.488 -24.630  1.00  1.64           H  
ATOM   2900  HB  THR A 181     -10.390  28.302 -24.312  1.00  1.64           H  
ATOM   2901  HG1 THR A 181     -10.527  28.336 -27.215  1.00  1.64           H  
ATOM   2902 1HG2 THR A 181     -12.587  28.939 -25.243  1.00  1.64           H  
ATOM   2903 2HG2 THR A 181     -11.759  30.348 -24.534  1.00  1.64           H  
ATOM   2904 3HG2 THR A 181     -11.791  30.128 -26.303  1.00  1.64           H  
ATOM   2905  N   LEU A 182      -7.676  28.573 -24.027  1.00  1.43           N  
ATOM   2906  CA  LEU A 182      -6.590  27.649 -23.727  1.00  1.43           C  
ATOM   2907  C   LEU A 182      -6.742  26.351 -24.516  1.00  1.43           C  
ATOM   2908  O   LEU A 182      -5.764  25.835 -25.055  1.00  1.43           O  
ATOM   2909  CB  LEU A 182      -6.563  27.332 -22.236  1.00  1.43           C  
ATOM   2910  CG  LEU A 182      -5.488  26.345 -21.787  1.00  1.43           C  
ATOM   2911  CD1 LEU A 182      -4.111  26.919 -22.039  1.00  1.43           C  
ATOM   2912  CD2 LEU A 182      -5.713  26.029 -20.340  1.00  1.43           C  
ATOM   2913  H   LEU A 182      -8.184  29.022 -23.266  1.00  1.43           H  
ATOM   2914  HA  LEU A 182      -5.649  28.123 -24.010  1.00  1.43           H  
ATOM   2915 1HB  LEU A 182      -6.416  28.265 -21.687  1.00  1.43           H  
ATOM   2916 2HB  LEU A 182      -7.530  26.919 -21.951  1.00  1.43           H  
ATOM   2917  HG  LEU A 182      -5.571  25.429 -22.370  1.00  1.43           H  
ATOM   2918 1HD1 LEU A 182      -3.375  26.190 -21.722  1.00  1.43           H  
ATOM   2919 2HD1 LEU A 182      -3.985  27.127 -23.102  1.00  1.43           H  
ATOM   2920 3HD1 LEU A 182      -3.986  27.842 -21.472  1.00  1.43           H  
ATOM   2921 1HD2 LEU A 182      -4.988  25.323 -19.999  1.00  1.43           H  
ATOM   2922 2HD2 LEU A 182      -5.640  26.936 -19.752  1.00  1.43           H  
ATOM   2923 3HD2 LEU A 182      -6.697  25.611 -20.236  1.00  1.43           H  
ATOM   2924  N   GLU A 183      -7.972  25.825 -24.583  1.00  1.31           N  
ATOM   2925  CA  GLU A 183      -8.240  24.594 -25.326  1.00  1.31           C  
ATOM   2926  C   GLU A 183      -7.796  24.711 -26.769  1.00  1.31           C  
ATOM   2927  O   GLU A 183      -7.116  23.825 -27.293  1.00  1.31           O  
ATOM   2928  CB  GLU A 183      -9.733  24.246 -25.274  1.00  1.31           C  
ATOM   2929  CG  GLU A 183     -10.128  22.997 -26.087  1.00  1.31           C  
ATOM   2930  CD  GLU A 183     -11.584  22.601 -25.939  1.00  1.31           C  
ATOM   2931  OE1 GLU A 183     -12.299  23.258 -25.220  1.00  1.31           O  
ATOM   2932  OE2 GLU A 183     -11.974  21.632 -26.549  1.00  1.31           O  
ATOM   2933  H   GLU A 183      -8.731  26.303 -24.122  1.00  1.31           H  
ATOM   2934  HA  GLU A 183      -7.682  23.788 -24.875  1.00  1.31           H  
ATOM   2935 1HB  GLU A 183     -10.028  24.079 -24.238  1.00  1.31           H  
ATOM   2936 2HB  GLU A 183     -10.314  25.090 -25.649  1.00  1.31           H  
ATOM   2937 1HG  GLU A 183      -9.943  23.218 -27.140  1.00  1.31           H  
ATOM   2938 2HG  GLU A 183      -9.505  22.168 -25.823  1.00  1.31           H  
ATOM   2939  N   GLU A 184      -8.137  25.822 -27.410  1.00  1.26           N  
ATOM   2940  CA  GLU A 184      -7.729  26.030 -28.794  1.00  1.26           C  
ATOM   2941  C   GLU A 184      -6.206  26.119 -28.939  1.00  1.26           C  
ATOM   2942  O   GLU A 184      -5.638  25.602 -29.901  1.00  1.26           O  
ATOM   2943  CB  GLU A 184      -8.430  27.269 -29.342  1.00  1.26           C  
ATOM   2944  CG  GLU A 184      -9.935  27.051 -29.564  1.00  1.26           C  
ATOM   2945  CD  GLU A 184     -10.729  28.310 -29.766  1.00  1.26           C  
ATOM   2946  OE1 GLU A 184     -10.627  29.187 -28.926  1.00  1.26           O  
ATOM   2947  OE2 GLU A 184     -11.420  28.412 -30.752  1.00  1.26           O  
ATOM   2948  H   GLU A 184      -8.710  26.531 -26.936  1.00  1.26           H  
ATOM   2949  HA  GLU A 184      -8.067  25.171 -29.374  1.00  1.26           H  
ATOM   2950 1HB  GLU A 184      -8.302  28.101 -28.649  1.00  1.26           H  
ATOM   2951 2HB  GLU A 184      -7.978  27.557 -30.290  1.00  1.26           H  
ATOM   2952 1HG  GLU A 184     -10.063  26.417 -30.440  1.00  1.26           H  
ATOM   2953 2HG  GLU A 184     -10.334  26.510 -28.704  1.00  1.26           H  
ATOM   2954  N   ILE A 185      -5.527  26.723 -27.966  1.00  1.25           N  
ATOM   2955  CA  ILE A 185      -4.073  26.848 -28.074  1.00  1.25           C  
ATOM   2956  C   ILE A 185      -3.378  25.511 -27.891  1.00  1.25           C  
ATOM   2957  O   ILE A 185      -2.468  25.153 -28.648  1.00  1.25           O  
ATOM   2958  CB  ILE A 185      -3.510  27.808 -27.019  1.00  1.25           C  
ATOM   2959  CG1 ILE A 185      -4.076  29.192 -27.229  1.00  1.25           C  
ATOM   2960  CG2 ILE A 185      -1.984  27.803 -27.052  1.00  1.25           C  
ATOM   2961  CD1 ILE A 185      -3.817  29.777 -28.592  1.00  1.25           C  
ATOM   2962  H   ILE A 185      -6.038  27.139 -27.185  1.00  1.25           H  
ATOM   2963  HA  ILE A 185      -3.833  27.230 -29.063  1.00  1.25           H  
ATOM   2964  HB  ILE A 185      -3.841  27.476 -26.032  1.00  1.25           H  
ATOM   2965 1HG1 ILE A 185      -5.150  29.159 -27.068  1.00  1.25           H  
ATOM   2966 2HG1 ILE A 185      -3.633  29.845 -26.488  1.00  1.25           H  
ATOM   2967 1HG2 ILE A 185      -1.604  28.472 -26.284  1.00  1.25           H  
ATOM   2968 2HG2 ILE A 185      -1.622  26.793 -26.868  1.00  1.25           H  
ATOM   2969 3HG2 ILE A 185      -1.637  28.139 -28.029  1.00  1.25           H  
ATOM   2970 1HD1 ILE A 185      -4.252  30.776 -28.651  1.00  1.25           H  
ATOM   2971 2HD1 ILE A 185      -2.742  29.837 -28.763  1.00  1.25           H  
ATOM   2972 3HD1 ILE A 185      -4.271  29.139 -29.350  1.00  1.25           H  
ATOM   2973  N   ILE A 186      -3.810  24.750 -26.899  1.00  1.27           N  
ATOM   2974  CA  ILE A 186      -3.202  23.460 -26.657  1.00  1.27           C  
ATOM   2975  C   ILE A 186      -3.523  22.496 -27.792  1.00  1.27           C  
ATOM   2976  O   ILE A 186      -2.677  21.708 -28.184  1.00  1.27           O  
ATOM   2977  CB  ILE A 186      -3.638  22.857 -25.322  1.00  1.27           C  
ATOM   2978  CG1 ILE A 186      -3.193  23.727 -24.127  1.00  1.27           C  
ATOM   2979  CG2 ILE A 186      -3.036  21.468 -25.168  1.00  1.27           C  
ATOM   2980  CD1 ILE A 186      -1.704  23.885 -24.006  1.00  1.27           C  
ATOM   2981  H   ILE A 186      -4.570  25.082 -26.300  1.00  1.27           H  
ATOM   2982  HA  ILE A 186      -2.119  23.593 -26.628  1.00  1.27           H  
ATOM   2983  HB  ILE A 186      -4.722  22.791 -25.308  1.00  1.27           H  
ATOM   2984 1HG1 ILE A 186      -3.637  24.714 -24.227  1.00  1.27           H  
ATOM   2985 2HG1 ILE A 186      -3.564  23.274 -23.209  1.00  1.27           H  
ATOM   2986 1HG2 ILE A 186      -3.345  21.030 -24.227  1.00  1.27           H  
ATOM   2987 2HG2 ILE A 186      -3.362  20.833 -25.990  1.00  1.27           H  
ATOM   2988 3HG2 ILE A 186      -1.954  21.553 -25.183  1.00  1.27           H  
ATOM   2989 1HD1 ILE A 186      -1.484  24.496 -23.146  1.00  1.27           H  
ATOM   2990 2HD1 ILE A 186      -1.241  22.905 -23.882  1.00  1.27           H  
ATOM   2991 3HD1 ILE A 186      -1.315  24.360 -24.904  1.00  1.27           H  
ATOM   2992  N   ALA A 187      -4.767  22.506 -28.289  1.00  1.27           N  
ATOM   2993  CA  ALA A 187      -5.131  21.630 -29.398  1.00  1.27           C  
ATOM   2994  C   ALA A 187      -4.361  21.935 -30.696  1.00  1.27           C  
ATOM   2995  O   ALA A 187      -3.920  21.008 -31.395  1.00  1.27           O  
ATOM   2996  CB  ALA A 187      -6.617  21.752 -29.675  1.00  1.27           C  
ATOM   2997  H   ALA A 187      -5.474  23.140 -27.918  1.00  1.27           H  
ATOM   2998  HA  ALA A 187      -4.898  20.607 -29.102  1.00  1.27           H  
ATOM   2999 1HB  ALA A 187      -6.898  21.075 -30.477  1.00  1.27           H  
ATOM   3000 2HB  ALA A 187      -7.178  21.506 -28.772  1.00  1.27           H  
ATOM   3001 3HB  ALA A 187      -6.841  22.781 -29.969  1.00  1.27           H  
ATOM   3002  N   LYS A 188      -4.200  23.236 -31.021  1.00  1.24           N  
ATOM   3003  CA  LYS A 188      -3.514  23.648 -32.248  1.00  1.24           C  
ATOM   3004  C   LYS A 188      -2.011  23.414 -32.201  1.00  1.24           C  
ATOM   3005  O   LYS A 188      -1.418  22.993 -33.200  1.00  1.24           O  
ATOM   3006  CB  LYS A 188      -3.793  25.120 -32.554  1.00  1.24           C  
ATOM   3007  CG  LYS A 188      -5.225  25.404 -33.019  1.00  1.24           C  
ATOM   3008  CD  LYS A 188      -5.446  26.894 -33.270  1.00  1.24           C  
ATOM   3009  CE  LYS A 188      -6.873  27.174 -33.725  1.00  1.24           C  
ATOM   3010  NZ  LYS A 188      -7.111  28.628 -33.963  1.00  1.24           N  
ATOM   3011  H   LYS A 188      -4.590  23.965 -30.425  1.00  1.24           H  
ATOM   3012  HA  LYS A 188      -3.911  23.056 -33.068  1.00  1.24           H  
ATOM   3013 1HB  LYS A 188      -3.611  25.712 -31.652  1.00  1.24           H  
ATOM   3014 2HB  LYS A 188      -3.106  25.469 -33.321  1.00  1.24           H  
ATOM   3015 1HG  LYS A 188      -5.413  24.862 -33.944  1.00  1.24           H  
ATOM   3016 2HG  LYS A 188      -5.933  25.054 -32.272  1.00  1.24           H  
ATOM   3017 1HD  LYS A 188      -5.255  27.441 -32.342  1.00  1.24           H  
ATOM   3018 2HD  LYS A 188      -4.750  27.246 -34.031  1.00  1.24           H  
ATOM   3019 1HE  LYS A 188      -7.066  26.628 -34.647  1.00  1.24           H  
ATOM   3020 2HE  LYS A 188      -7.564  26.825 -32.955  1.00  1.24           H  
ATOM   3021 1HZ  LYS A 188      -8.069  28.768 -34.258  1.00  1.24           H  
ATOM   3022 2HZ  LYS A 188      -6.946  29.139 -33.107  1.00  1.24           H  
ATOM   3023 3HZ  LYS A 188      -6.485  28.963 -34.681  1.00  1.24           H  
ATOM   3024  N   ASN A 189      -1.397  23.656 -31.049  1.00  1.18           N  
ATOM   3025  CA  ASN A 189       0.033  23.454 -30.906  1.00  1.18           C  
ATOM   3026  C   ASN A 189       0.240  22.011 -30.491  1.00  1.18           C  
ATOM   3027  O   ASN A 189      -0.715  21.304 -30.206  1.00  1.18           O  
ATOM   3028  CB  ASN A 189       0.611  24.419 -29.862  1.00  1.18           C  
ATOM   3029  CG  ASN A 189       2.128  24.653 -29.966  1.00  1.18           C  
ATOM   3030  OD1 ASN A 189       2.903  23.800 -30.420  1.00  1.18           O  
ATOM   3031  ND2 ASN A 189       2.549  25.808 -29.544  1.00  1.18           N  
ATOM   3032  H   ASN A 189      -1.919  24.015 -30.246  1.00  1.18           H  
ATOM   3033  HA  ASN A 189       0.523  23.607 -31.867  1.00  1.18           H  
ATOM   3034 1HB  ASN A 189       0.104  25.381 -29.949  1.00  1.18           H  
ATOM   3035 2HB  ASN A 189       0.385  24.036 -28.864  1.00  1.18           H  
ATOM   3036 1HD2 ASN A 189       3.524  26.030 -29.579  1.00  1.18           H  
ATOM   3037 2HD2 ASN A 189       1.894  26.473 -29.185  1.00  1.18           H  
ATOM   3038  N   LYS A 190       1.476  21.562 -30.492  1.00  1.09           N  
ATOM   3039  CA  LYS A 190       1.820  20.234 -30.015  1.00  1.09           C  
ATOM   3040  C   LYS A 190       3.079  20.506 -29.202  1.00  1.09           C  
ATOM   3041  O   LYS A 190       4.174  20.087 -29.570  1.00  1.09           O  
ATOM   3042  CB  LYS A 190       2.066  19.276 -31.186  1.00  1.09           C  
ATOM   3043  CG  LYS A 190       0.858  19.097 -32.182  1.00  1.09           C  
ATOM   3044  CD  LYS A 190      -0.363  18.375 -31.552  1.00  1.09           C  
ATOM   3045  CE  LYS A 190      -1.492  18.165 -32.593  1.00  1.09           C  
ATOM   3046  NZ  LYS A 190      -2.195  19.456 -32.994  1.00  1.09           N  
ATOM   3047  H   LYS A 190       2.209  22.204 -30.764  1.00  1.09           H  
ATOM   3048  HA  LYS A 190       1.025  19.833 -29.392  1.00  1.09           H  
ATOM   3049 1HB  LYS A 190       2.922  19.625 -31.765  1.00  1.09           H  
ATOM   3050 2HB  LYS A 190       2.319  18.290 -30.797  1.00  1.09           H  
ATOM   3051 1HG  LYS A 190       0.531  20.071 -32.549  1.00  1.09           H  
ATOM   3052 2HG  LYS A 190       1.193  18.515 -33.037  1.00  1.09           H  
ATOM   3053 1HD  LYS A 190      -0.049  17.402 -31.178  1.00  1.09           H  
ATOM   3054 2HD  LYS A 190      -0.758  18.946 -30.720  1.00  1.09           H  
ATOM   3055 1HE  LYS A 190      -1.045  17.728 -33.483  1.00  1.09           H  
ATOM   3056 2HE  LYS A 190      -2.230  17.473 -32.192  1.00  1.09           H  
ATOM   3057 1HZ  LYS A 190      -2.893  19.253 -33.685  1.00  1.09           H  
ATOM   3058 2HZ  LYS A 190      -2.677  19.919 -32.190  1.00  1.09           H  
ATOM   3059 3HZ  LYS A 190      -1.521  20.100 -33.383  1.00  1.09           H  
ATOM   3060  N   PRO A 191       2.917  21.201 -28.067  1.00  0.99           N  
ATOM   3061  CA  PRO A 191       3.942  21.969 -27.388  1.00  0.99           C  
ATOM   3062  C   PRO A 191       5.175  21.278 -26.824  1.00  0.99           C  
ATOM   3063  O   PRO A 191       6.193  21.947 -26.669  1.00  0.99           O  
ATOM   3064  CB  PRO A 191       3.143  22.576 -26.236  1.00  0.99           C  
ATOM   3065  CG  PRO A 191       1.965  21.664 -26.016  1.00  0.99           C  
ATOM   3066  CD  PRO A 191       1.619  21.138 -27.351  1.00  0.99           C  
ATOM   3067  HA  PRO A 191       4.262  22.775 -28.065  1.00  0.99           H  
ATOM   3068 1HB  PRO A 191       3.790  22.670 -25.353  1.00  0.99           H  
ATOM   3069 2HB  PRO A 191       2.839  23.577 -26.511  1.00  0.99           H  
ATOM   3070 1HG  PRO A 191       2.223  20.876 -25.290  1.00  0.99           H  
ATOM   3071 2HG  PRO A 191       1.130  22.236 -25.589  1.00  0.99           H  
ATOM   3072 1HD  PRO A 191       1.274  20.101 -27.237  1.00  0.99           H  
ATOM   3073 2HD  PRO A 191       0.861  21.782 -27.808  1.00  0.99           H  
ATOM   3074  N   LYS A 192       5.122  19.971 -26.517  1.00  0.90           N  
ATOM   3075  CA  LYS A 192       6.253  19.197 -25.923  1.00  0.90           C  
ATOM   3076  C   LYS A 192       6.676  19.638 -24.494  1.00  0.90           C  
ATOM   3077  O   LYS A 192       6.835  18.797 -23.600  1.00  0.90           O  
ATOM   3078  CB  LYS A 192       7.473  19.211 -26.844  1.00  0.90           C  
ATOM   3079  CG  LYS A 192       7.259  18.461 -28.154  1.00  0.90           C  
ATOM   3080  CD  LYS A 192       8.495  18.504 -29.038  1.00  0.90           C  
ATOM   3081  CE  LYS A 192       8.254  17.775 -30.353  1.00  0.90           C  
ATOM   3082  NZ  LYS A 192       9.441  17.838 -31.249  1.00  0.90           N  
ATOM   3083  H   LYS A 192       4.263  19.476 -26.694  1.00  0.90           H  
ATOM   3084  HA  LYS A 192       5.926  18.161 -25.845  1.00  0.90           H  
ATOM   3085 1HB  LYS A 192       7.785  20.221 -27.075  1.00  0.90           H  
ATOM   3086 2HB  LYS A 192       8.307  18.734 -26.332  1.00  0.90           H  
ATOM   3087 1HG  LYS A 192       7.010  17.423 -27.940  1.00  0.90           H  
ATOM   3088 2HG  LYS A 192       6.422  18.911 -28.694  1.00  0.90           H  
ATOM   3089 1HD  LYS A 192       8.752  19.543 -29.249  1.00  0.90           H  
ATOM   3090 2HD  LYS A 192       9.332  18.037 -28.520  1.00  0.90           H  
ATOM   3091 1HE  LYS A 192       8.022  16.732 -30.145  1.00  0.90           H  
ATOM   3092 2HE  LYS A 192       7.402  18.231 -30.861  1.00  0.90           H  
ATOM   3093 1HZ  LYS A 192       9.241  17.346 -32.109  1.00  0.90           H  
ATOM   3094 2HZ  LYS A 192       9.655  18.804 -31.457  1.00  0.90           H  
ATOM   3095 3HZ  LYS A 192      10.232  17.409 -30.792  1.00  0.90           H  
ATOM   3096  N   LYS A 193       6.875  20.942 -24.315  1.00  0.83           N  
ATOM   3097  CA  LYS A 193       7.232  21.602 -23.070  1.00  0.83           C  
ATOM   3098  C   LYS A 193       6.405  22.881 -22.897  1.00  0.83           C  
ATOM   3099  O   LYS A 193       6.343  23.712 -23.816  1.00  0.83           O  
ATOM   3100  CB  LYS A 193       8.711  21.960 -23.083  1.00  0.83           C  
ATOM   3101  CG  LYS A 193       9.223  22.611 -21.834  1.00  0.83           C  
ATOM   3102  CD  LYS A 193      10.660  23.033 -22.030  1.00  0.83           C  
ATOM   3103  CE  LYS A 193      11.599  21.840 -22.139  1.00  0.83           C  
ATOM   3104  NZ  LYS A 193      13.006  22.284 -22.290  1.00  0.83           N  
ATOM   3105  H   LYS A 193       6.759  21.521 -25.127  1.00  0.83           H  
ATOM   3106  HA  LYS A 193       7.020  20.932 -22.241  1.00  0.83           H  
ATOM   3107 1HB  LYS A 193       9.293  21.051 -23.237  1.00  0.83           H  
ATOM   3108 2HB  LYS A 193       8.918  22.626 -23.920  1.00  0.83           H  
ATOM   3109 1HG  LYS A 193       8.622  23.493 -21.601  1.00  0.83           H  
ATOM   3110 2HG  LYS A 193       9.152  21.911 -20.997  1.00  0.83           H  
ATOM   3111 1HD  LYS A 193      10.751  23.640 -22.935  1.00  0.83           H  
ATOM   3112 2HD  LYS A 193      10.974  23.633 -21.177  1.00  0.83           H  
ATOM   3113 1HE  LYS A 193      11.513  21.237 -21.233  1.00  0.83           H  
ATOM   3114 2HE  LYS A 193      11.324  21.231 -22.997  1.00  0.83           H  
ATOM   3115 1HZ  LYS A 193      13.618  21.488 -22.344  1.00  0.83           H  
ATOM   3116 2HZ  LYS A 193      13.098  22.849 -23.137  1.00  0.83           H  
ATOM   3117 3HZ  LYS A 193      13.252  22.861 -21.468  1.00  0.83           H  
ATOM   3118  N   ILE A 194       5.780  23.035 -21.728  1.00  0.78           N  
ATOM   3119  CA  ILE A 194       4.963  24.212 -21.440  1.00  0.78           C  
ATOM   3120  C   ILE A 194       5.394  24.978 -20.179  1.00  0.78           C  
ATOM   3121  O   ILE A 194       5.573  24.382 -19.113  1.00  0.78           O  
ATOM   3122  CB  ILE A 194       3.482  23.834 -21.299  1.00  0.78           C  
ATOM   3123  CG1 ILE A 194       2.948  23.202 -22.564  1.00  0.78           C  
ATOM   3124  CG2 ILE A 194       2.690  25.034 -20.993  1.00  0.78           C  
ATOM   3125  CD1 ILE A 194       1.582  22.666 -22.385  1.00  0.78           C  
ATOM   3126  H   ILE A 194       5.876  22.306 -21.025  1.00  0.78           H  
ATOM   3127  HA  ILE A 194       5.050  24.885 -22.285  1.00  0.78           H  
ATOM   3128  HB  ILE A 194       3.372  23.121 -20.502  1.00  0.78           H  
ATOM   3129 1HG1 ILE A 194       2.933  23.940 -23.350  1.00  0.78           H  
ATOM   3130 2HG1 ILE A 194       3.596  22.386 -22.863  1.00  0.78           H  
ATOM   3131 1HG2 ILE A 194       1.660  24.742 -20.884  1.00  0.78           H  
ATOM   3132 2HG2 ILE A 194       3.052  25.464 -20.075  1.00  0.78           H  
ATOM   3133 3HG2 ILE A 194       2.785  25.764 -21.804  1.00  0.78           H  
ATOM   3134 1HD1 ILE A 194       1.228  22.217 -23.297  1.00  0.78           H  
ATOM   3135 2HD1 ILE A 194       1.611  21.915 -21.601  1.00  0.78           H  
ATOM   3136 3HD1 ILE A 194       0.913  23.476 -22.101  1.00  0.78           H  
ATOM   3137  N   ASN A 195       5.579  26.289 -20.346  1.00  0.76           N  
ATOM   3138  CA  ASN A 195       5.939  27.247 -19.298  1.00  0.76           C  
ATOM   3139  C   ASN A 195       4.737  28.091 -18.874  1.00  0.76           C  
ATOM   3140  O   ASN A 195       4.328  29.010 -19.586  1.00  0.76           O  
ATOM   3141  CB  ASN A 195       7.065  28.138 -19.765  1.00  0.76           C  
ATOM   3142  CG  ASN A 195       8.379  27.398 -19.932  1.00  0.76           C  
ATOM   3143  OD1 ASN A 195       8.826  26.714 -18.996  1.00  0.76           O  
ATOM   3144  ND2 ASN A 195       8.986  27.519 -21.087  1.00  0.76           N  
ATOM   3145  H   ASN A 195       5.409  26.654 -21.278  1.00  0.76           H  
ATOM   3146  HA  ASN A 195       6.268  26.694 -18.418  1.00  0.76           H  
ATOM   3147 1HB  ASN A 195       6.795  28.550 -20.739  1.00  0.76           H  
ATOM   3148 2HB  ASN A 195       7.171  28.979 -19.102  1.00  0.76           H  
ATOM   3149 1HD2 ASN A 195       9.863  27.058 -21.250  1.00  0.76           H  
ATOM   3150 2HD2 ASN A 195       8.585  28.087 -21.811  1.00  0.76           H  
ATOM   3151  N   LEU A 196       4.167  27.786 -17.727  1.00  0.77           N  
ATOM   3152  CA  LEU A 196       2.964  28.476 -17.302  1.00  0.77           C  
ATOM   3153  C   LEU A 196       3.377  29.614 -16.407  1.00  0.77           C  
ATOM   3154  O   LEU A 196       4.257  29.428 -15.576  1.00  0.77           O  
ATOM   3155  CB  LEU A 196       2.103  27.529 -16.477  1.00  0.77           C  
ATOM   3156  CG  LEU A 196       1.785  26.235 -17.116  1.00  0.77           C  
ATOM   3157  CD1 LEU A 196       0.950  25.367 -16.172  1.00  0.77           C  
ATOM   3158  CD2 LEU A 196       1.128  26.485 -18.353  1.00  0.77           C  
ATOM   3159  H   LEU A 196       4.566  27.049 -17.150  1.00  0.77           H  
ATOM   3160  HA  LEU A 196       2.420  28.862 -18.164  1.00  0.77           H  
ATOM   3161 1HB  LEU A 196       2.630  27.302 -15.566  1.00  0.77           H  
ATOM   3162 2HB  LEU A 196       1.188  28.027 -16.218  1.00  0.77           H  
ATOM   3163  HG  LEU A 196       2.715  25.704 -17.317  1.00  0.77           H  
ATOM   3164 1HD1 LEU A 196       0.737  24.413 -16.650  1.00  0.77           H  
ATOM   3165 2HD1 LEU A 196       1.507  25.194 -15.247  1.00  0.77           H  
ATOM   3166 3HD1 LEU A 196       0.018  25.862 -15.934  1.00  0.77           H  
ATOM   3167 1HD2 LEU A 196       0.954  25.549 -18.801  1.00  0.77           H  
ATOM   3168 2HD2 LEU A 196       0.203  27.003 -18.202  1.00  0.77           H  
ATOM   3169 3HD2 LEU A 196       1.779  27.082 -18.979  1.00  0.77           H  
ATOM   3170  N   PHE A 197       2.747  30.766 -16.531  1.00  0.80           N  
ATOM   3171  CA  PHE A 197       3.073  31.863 -15.621  1.00  0.80           C  
ATOM   3172  C   PHE A 197       1.805  32.337 -14.976  1.00  0.80           C  
ATOM   3173  O   PHE A 197       0.846  32.650 -15.661  1.00  0.80           O  
ATOM   3174  CB  PHE A 197       3.710  33.040 -16.335  1.00  0.80           C  
ATOM   3175  CG  PHE A 197       5.021  32.799 -17.019  1.00  0.80           C  
ATOM   3176  CD1 PHE A 197       5.095  32.233 -18.300  1.00  0.80           C  
ATOM   3177  CD2 PHE A 197       6.172  33.238 -16.446  1.00  0.80           C  
ATOM   3178  CE1 PHE A 197       6.305  32.118 -18.931  1.00  0.80           C  
ATOM   3179  CE2 PHE A 197       7.355  33.119 -17.091  1.00  0.80           C  
ATOM   3180  CZ  PHE A 197       7.426  32.579 -18.307  1.00  0.80           C  
ATOM   3181  H   PHE A 197       2.027  30.873 -17.249  1.00  0.80           H  
ATOM   3182  HA  PHE A 197       3.744  31.506 -14.862  1.00  0.80           H  
ATOM   3183 1HB  PHE A 197       3.060  33.410 -16.996  1.00  0.80           H  
ATOM   3184 2HB  PHE A 197       3.871  33.827 -15.602  1.00  0.80           H  
ATOM   3185  HD1 PHE A 197       4.184  31.891 -18.799  1.00  0.80           H  
ATOM   3186  HD2 PHE A 197       6.133  33.704 -15.472  1.00  0.80           H  
ATOM   3187  HE1 PHE A 197       6.372  31.679 -19.925  1.00  0.80           H  
ATOM   3188  HE2 PHE A 197       8.243  33.476 -16.647  1.00  0.80           H  
ATOM   3189  HZ  PHE A 197       8.380  32.531 -18.774  1.00  0.80           H  
ATOM   3190  N   VAL A 198       1.768  32.375 -13.675  1.00  0.86           N  
ATOM   3191  CA  VAL A 198       0.550  32.802 -13.020  1.00  0.86           C  
ATOM   3192  C   VAL A 198       0.831  33.985 -12.123  1.00  0.86           C  
ATOM   3193  O   VAL A 198       1.771  33.965 -11.324  1.00  0.86           O  
ATOM   3194  CB  VAL A 198      -0.051  31.612 -12.271  1.00  0.86           C  
ATOM   3195  CG1 VAL A 198      -1.328  32.011 -11.534  1.00  0.86           C  
ATOM   3196  CG2 VAL A 198      -0.315  30.512 -13.273  1.00  0.86           C  
ATOM   3197  H   VAL A 198       2.585  32.085 -13.143  1.00  0.86           H  
ATOM   3198  HA  VAL A 198      -0.170  33.121 -13.773  1.00  0.86           H  
ATOM   3199  HB  VAL A 198       0.661  31.258 -11.533  1.00  0.86           H  
ATOM   3200 1HG1 VAL A 198      -1.737  31.160 -11.007  1.00  0.86           H  
ATOM   3201 2HG1 VAL A 198      -1.106  32.795 -10.816  1.00  0.86           H  
ATOM   3202 3HG1 VAL A 198      -2.062  32.375 -12.249  1.00  0.86           H  
ATOM   3203 1HG2 VAL A 198      -0.690  29.688 -12.769  1.00  0.86           H  
ATOM   3204 2HG2 VAL A 198      -1.031  30.852 -14.016  1.00  0.86           H  
ATOM   3205 3HG2 VAL A 198       0.603  30.223 -13.769  1.00  0.86           H  
ATOM   3206  N   GLY A 199       0.040  35.035 -12.274  1.00  0.93           N  
ATOM   3207  CA  GLY A 199       0.291  36.222 -11.470  1.00  0.93           C  
ATOM   3208  C   GLY A 199      -0.076  35.989 -10.025  1.00  0.93           C  
ATOM   3209  O   GLY A 199      -0.663  34.971  -9.680  1.00  0.93           O  
ATOM   3210  H   GLY A 199      -0.700  35.027 -12.984  1.00  0.93           H  
ATOM   3211 1HA  GLY A 199       1.341  36.501 -11.538  1.00  0.93           H  
ATOM   3212 2HA  GLY A 199      -0.283  37.059 -11.865  1.00  0.93           H  
ATOM   3213  N   ASP A 200       0.287  36.935  -9.185  1.00  1.01           N  
ATOM   3214  CA  ASP A 200       0.002  36.886  -7.758  1.00  1.01           C  
ATOM   3215  C   ASP A 200      -1.399  37.420  -7.532  1.00  1.01           C  
ATOM   3216  O   ASP A 200      -2.100  37.683  -8.509  1.00  1.01           O  
ATOM   3217  CB  ASP A 200       1.055  37.684  -7.017  1.00  1.01           C  
ATOM   3218  CG  ASP A 200       0.974  39.111  -7.380  1.00  1.01           C  
ATOM   3219  OD1 ASP A 200      -0.033  39.517  -7.913  1.00  1.01           O  
ATOM   3220  OD2 ASP A 200       1.949  39.781  -7.205  1.00  1.01           O  
ATOM   3221  H   ASP A 200       0.772  37.740  -9.560  1.00  1.01           H  
ATOM   3222  HA  ASP A 200       0.047  35.853  -7.427  1.00  1.01           H  
ATOM   3223 1HB  ASP A 200       0.923  37.574  -5.938  1.00  1.01           H  
ATOM   3224 2HB  ASP A 200       2.047  37.312  -7.253  1.00  1.01           H  
ATOM   3225  N   GLU A 201      -1.822  37.659  -6.283  1.00  1.10           N  
ATOM   3226  CA  GLU A 201      -3.213  38.084  -6.045  1.00  1.10           C  
ATOM   3227  C   GLU A 201      -3.533  39.553  -6.393  1.00  1.10           C  
ATOM   3228  O   GLU A 201      -4.110  40.283  -5.584  1.00  1.10           O  
ATOM   3229  CB  GLU A 201      -3.558  37.889  -4.563  1.00  1.10           C  
ATOM   3230  CG  GLU A 201      -3.595  36.460  -4.081  1.00  1.10           C  
ATOM   3231  CD  GLU A 201      -4.737  35.704  -4.669  1.00  1.10           C  
ATOM   3232  OE1 GLU A 201      -5.846  36.163  -4.590  1.00  1.10           O  
ATOM   3233  OE2 GLU A 201      -4.505  34.665  -5.206  1.00  1.10           O  
ATOM   3234  H   GLU A 201      -1.205  37.497  -5.503  1.00  1.10           H  
ATOM   3235  HA  GLU A 201      -3.860  37.449  -6.650  1.00  1.10           H  
ATOM   3236 1HB  GLU A 201      -2.830  38.425  -3.952  1.00  1.10           H  
ATOM   3237 2HB  GLU A 201      -4.535  38.330  -4.362  1.00  1.10           H  
ATOM   3238 1HG  GLU A 201      -2.672  35.983  -4.362  1.00  1.10           H  
ATOM   3239 2HG  GLU A 201      -3.667  36.443  -2.994  1.00  1.10           H  
ATOM   3240  N   ASN A 202      -3.193  39.948  -7.615  1.00  1.19           N  
ATOM   3241  CA  ASN A 202      -3.500  41.226  -8.207  1.00  1.19           C  
ATOM   3242  C   ASN A 202      -3.302  41.094  -9.716  1.00  1.19           C  
ATOM   3243  O   ASN A 202      -3.799  41.910 -10.498  1.00  1.19           O  
ATOM   3244  CB  ASN A 202      -2.694  42.364  -7.639  1.00  1.19           C  
ATOM   3245  CG  ASN A 202      -3.291  43.646  -8.103  1.00  1.19           C  
ATOM   3246  OD1 ASN A 202      -3.928  43.619  -9.160  1.00  1.19           O  
ATOM   3247  ND2 ASN A 202      -3.141  44.721  -7.365  1.00  1.19           N  
ATOM   3248  H   ASN A 202      -2.700  39.285  -8.199  1.00  1.19           H  
ATOM   3249  HA  ASN A 202      -4.551  41.442  -8.035  1.00  1.19           H  
ATOM   3250 1HB  ASN A 202      -2.685  42.331  -6.549  1.00  1.19           H  
ATOM   3251 2HB  ASN A 202      -1.667  42.287  -7.990  1.00  1.19           H  
ATOM   3252 1HD2 ASN A 202      -3.563  45.611  -7.631  1.00  1.19           H  
ATOM   3253 2HD2 ASN A 202      -2.622  44.667  -6.513  1.00  1.19           H  
ATOM   3254  N   GLY A 203      -2.524  40.073 -10.100  1.00  1.28           N  
ATOM   3255  CA  GLY A 203      -2.170  39.809 -11.501  1.00  1.28           C  
ATOM   3256  C   GLY A 203      -0.835  40.448 -11.918  1.00  1.28           C  
ATOM   3257  O   GLY A 203       0.050  40.647 -11.090  1.00  1.28           O  
ATOM   3258  H   GLY A 203      -2.182  39.429  -9.379  1.00  1.28           H  
ATOM   3259 1HA  GLY A 203      -2.115  38.731 -11.650  1.00  1.28           H  
ATOM   3260 2HA  GLY A 203      -2.966  40.168 -12.142  1.00  1.28           H  
ATOM   3261  N   PHE A 204      -0.655  40.670 -13.223  1.00  1.35           N  
ATOM   3262  CA  PHE A 204       0.605  41.211 -13.765  1.00  1.35           C  
ATOM   3263  C   PHE A 204       0.411  42.626 -14.301  1.00  1.35           C  
ATOM   3264  O   PHE A 204      -0.576  42.911 -14.962  1.00  1.35           O  
ATOM   3265  CB  PHE A 204       1.176  40.367 -14.912  1.00  1.35           C  
ATOM   3266  CG  PHE A 204       1.756  38.997 -14.581  1.00  1.35           C  
ATOM   3267  CD1 PHE A 204       1.037  37.847 -14.794  1.00  1.35           C  
ATOM   3268  CD2 PHE A 204       3.048  38.873 -14.071  1.00  1.35           C  
ATOM   3269  CE1 PHE A 204       1.578  36.608 -14.542  1.00  1.35           C  
ATOM   3270  CE2 PHE A 204       3.588  37.625 -13.796  1.00  1.35           C  
ATOM   3271  CZ  PHE A 204       2.853  36.491 -14.041  1.00  1.35           C  
ATOM   3272  H   PHE A 204      -1.453  40.538 -13.841  1.00  1.35           H  
ATOM   3273  HA  PHE A 204       1.348  41.254 -12.965  1.00  1.35           H  
ATOM   3274 1HB  PHE A 204       0.389  40.218 -15.635  1.00  1.35           H  
ATOM   3275 2HB  PHE A 204       1.951  40.945 -15.416  1.00  1.35           H  
ATOM   3276  HD1 PHE A 204       0.041  37.923 -15.175  1.00  1.35           H  
ATOM   3277  HD2 PHE A 204       3.636  39.775 -13.886  1.00  1.35           H  
ATOM   3278  HE1 PHE A 204       0.981  35.713 -14.738  1.00  1.35           H  
ATOM   3279  HE2 PHE A 204       4.589  37.539 -13.397  1.00  1.35           H  
ATOM   3280  HZ  PHE A 204       3.273  35.507 -13.832  1.00  1.35           H  
ATOM   3281  N   SER A 205       1.375  43.502 -14.068  1.00  1.40           N  
ATOM   3282  CA  SER A 205       1.287  44.878 -14.559  1.00  1.40           C  
ATOM   3283  C   SER A 205       1.624  44.997 -16.032  1.00  1.40           C  
ATOM   3284  O   SER A 205       2.335  44.146 -16.563  1.00  1.40           O  
ATOM   3285  CB  SER A 205       2.267  45.713 -13.785  1.00  1.40           C  
ATOM   3286  OG  SER A 205       3.586  45.271 -14.062  1.00  1.40           O  
ATOM   3287  H   SER A 205       2.202  43.217 -13.534  1.00  1.40           H  
ATOM   3288  HA  SER A 205       0.266  45.243 -14.400  1.00  1.40           H  
ATOM   3289 1HB  SER A 205       2.158  46.757 -14.066  1.00  1.40           H  
ATOM   3290 2HB  SER A 205       2.064  45.629 -12.717  1.00  1.40           H  
ATOM   3291  HG  SER A 205       3.668  44.405 -13.578  1.00  1.40           H  
ATOM   3292  N   GLY A 206       1.279  46.121 -16.663  1.00  1.43           N  
ATOM   3293  CA  GLY A 206       1.686  46.328 -18.051  1.00  1.43           C  
ATOM   3294  C   GLY A 206       3.190  46.183 -18.262  1.00  1.43           C  
ATOM   3295  O   GLY A 206       3.614  45.639 -19.278  1.00  1.43           O  
ATOM   3296  H   GLY A 206       0.637  46.800 -16.236  1.00  1.43           H  
ATOM   3297 1HA  GLY A 206       1.154  45.630 -18.692  1.00  1.43           H  
ATOM   3298 2HA  GLY A 206       1.380  47.326 -18.365  1.00  1.43           H  
ATOM   3299  N   GLU A 207       4.023  46.618 -17.306  1.00  1.43           N  
ATOM   3300  CA  GLU A 207       5.463  46.458 -17.520  1.00  1.43           C  
ATOM   3301  C   GLU A 207       5.814  44.980 -17.595  1.00  1.43           C  
ATOM   3302  O   GLU A 207       6.590  44.557 -18.453  1.00  1.43           O  
ATOM   3303  CB  GLU A 207       6.274  47.118 -16.398  1.00  1.43           C  
ATOM   3304  CG  GLU A 207       6.234  48.644 -16.389  1.00  1.43           C  
ATOM   3305  CD  GLU A 207       7.027  49.260 -15.246  1.00  1.43           C  
ATOM   3306  OE1 GLU A 207       7.508  48.529 -14.411  1.00  1.43           O  
ATOM   3307  OE2 GLU A 207       7.149  50.463 -15.217  1.00  1.43           O  
ATOM   3308  H   GLU A 207       3.658  47.046 -16.468  1.00  1.43           H  
ATOM   3309  HA  GLU A 207       5.733  46.921 -18.469  1.00  1.43           H  
ATOM   3310 1HB  GLU A 207       5.901  46.766 -15.434  1.00  1.43           H  
ATOM   3311 2HB  GLU A 207       7.317  46.808 -16.475  1.00  1.43           H  
ATOM   3312 1HG  GLU A 207       6.634  49.011 -17.333  1.00  1.43           H  
ATOM   3313 2HG  GLU A 207       5.194  48.964 -16.318  1.00  1.43           H  
ATOM   3314  N   GLU A 208       5.195  44.183 -16.727  1.00  1.41           N  
ATOM   3315  CA  GLU A 208       5.443  42.747 -16.702  1.00  1.41           C  
ATOM   3316  C   GLU A 208       4.944  42.081 -17.981  1.00  1.41           C  
ATOM   3317  O   GLU A 208       5.573  41.159 -18.509  1.00  1.41           O  
ATOM   3318  CB  GLU A 208       4.838  42.186 -15.430  1.00  1.41           C  
ATOM   3319  CG  GLU A 208       5.635  42.672 -14.215  1.00  1.41           C  
ATOM   3320  CD  GLU A 208       5.001  42.472 -12.898  1.00  1.41           C  
ATOM   3321  OE1 GLU A 208       3.815  42.711 -12.767  1.00  1.41           O  
ATOM   3322  OE2 GLU A 208       5.711  42.180 -11.978  1.00  1.41           O  
ATOM   3323  H   GLU A 208       4.548  44.589 -16.039  1.00  1.41           H  
ATOM   3324  HA  GLU A 208       6.511  42.587 -16.644  1.00  1.41           H  
ATOM   3325 1HB  GLU A 208       3.813  42.518 -15.328  1.00  1.41           H  
ATOM   3326 2HB  GLU A 208       4.836  41.103 -15.460  1.00  1.41           H  
ATOM   3327 1HG  GLU A 208       6.595  42.159 -14.216  1.00  1.41           H  
ATOM   3328 2HG  GLU A 208       5.837  43.735 -14.348  1.00  1.41           H  
ATOM   3329  N   LEU A 209       3.824  42.569 -18.498  1.00  1.38           N  
ATOM   3330  CA  LEU A 209       3.258  42.023 -19.717  1.00  1.38           C  
ATOM   3331  C   LEU A 209       4.180  42.317 -20.898  1.00  1.38           C  
ATOM   3332  O   LEU A 209       4.366  41.462 -21.771  1.00  1.38           O  
ATOM   3333  CB  LEU A 209       1.866  42.578 -19.898  1.00  1.38           C  
ATOM   3334  CG  LEU A 209       0.939  42.104 -18.802  1.00  1.38           C  
ATOM   3335  CD1 LEU A 209      -0.386  42.750 -18.936  1.00  1.38           C  
ATOM   3336  CD2 LEU A 209       0.865  40.633 -18.813  1.00  1.38           C  
ATOM   3337  H   LEU A 209       3.343  43.320 -17.999  1.00  1.38           H  
ATOM   3338  HA  LEU A 209       3.181  40.949 -19.609  1.00  1.38           H  
ATOM   3339 1HB  LEU A 209       1.915  43.661 -19.861  1.00  1.38           H  
ATOM   3340 2HB  LEU A 209       1.480  42.286 -20.858  1.00  1.38           H  
ATOM   3341  HG  LEU A 209       1.344  42.410 -17.852  1.00  1.38           H  
ATOM   3342 1HD1 LEU A 209      -1.024  42.444 -18.126  1.00  1.38           H  
ATOM   3343 2HD1 LEU A 209      -0.244  43.809 -18.900  1.00  1.38           H  
ATOM   3344 3HD1 LEU A 209      -0.837  42.476 -19.872  1.00  1.38           H  
ATOM   3345 1HD2 LEU A 209       0.245  40.362 -18.010  1.00  1.38           H  
ATOM   3346 2HD2 LEU A 209       0.449  40.276 -19.749  1.00  1.38           H  
ATOM   3347 3HD2 LEU A 209       1.852  40.213 -18.669  1.00  1.38           H  
ATOM   3348  N   VAL A 210       4.806  43.501 -20.884  1.00  1.33           N  
ATOM   3349  CA  VAL A 210       5.798  43.874 -21.885  1.00  1.33           C  
ATOM   3350  C   VAL A 210       7.024  42.990 -21.743  1.00  1.33           C  
ATOM   3351  O   VAL A 210       7.597  42.565 -22.742  1.00  1.33           O  
ATOM   3352  CB  VAL A 210       6.218  45.345 -21.793  1.00  1.33           C  
ATOM   3353  CG1 VAL A 210       7.393  45.587 -22.723  1.00  1.33           C  
ATOM   3354  CG2 VAL A 210       5.063  46.218 -22.200  1.00  1.33           C  
ATOM   3355  H   VAL A 210       4.570  44.176 -20.155  1.00  1.33           H  
ATOM   3356  HA  VAL A 210       5.361  43.717 -22.871  1.00  1.33           H  
ATOM   3357  HB  VAL A 210       6.528  45.575 -20.775  1.00  1.33           H  
ATOM   3358 1HG1 VAL A 210       7.699  46.629 -22.661  1.00  1.33           H  
ATOM   3359 2HG1 VAL A 210       8.225  44.945 -22.430  1.00  1.33           H  
ATOM   3360 3HG1 VAL A 210       7.092  45.356 -23.736  1.00  1.33           H  
ATOM   3361 1HG2 VAL A 210       5.354  47.264 -22.140  1.00  1.33           H  
ATOM   3362 2HG2 VAL A 210       4.762  45.977 -23.222  1.00  1.33           H  
ATOM   3363 3HG2 VAL A 210       4.246  46.036 -21.535  1.00  1.33           H  
ATOM   3364  N   TYR A 211       7.443  42.710 -20.502  1.00  1.28           N  
ATOM   3365  CA  TYR A 211       8.608  41.857 -20.281  1.00  1.28           C  
ATOM   3366  C   TYR A 211       8.367  40.498 -20.921  1.00  1.28           C  
ATOM   3367  O   TYR A 211       9.258  39.911 -21.532  1.00  1.28           O  
ATOM   3368  CB  TYR A 211       8.906  41.662 -18.797  1.00  1.28           C  
ATOM   3369  CG  TYR A 211       9.330  42.909 -18.092  1.00  1.28           C  
ATOM   3370  CD1 TYR A 211       9.823  43.976 -18.820  1.00  1.28           C  
ATOM   3371  CD2 TYR A 211       9.217  42.994 -16.709  1.00  1.28           C  
ATOM   3372  CE1 TYR A 211      10.194  45.132 -18.175  1.00  1.28           C  
ATOM   3373  CE2 TYR A 211       9.583  44.151 -16.062  1.00  1.28           C  
ATOM   3374  CZ  TYR A 211      10.072  45.222 -16.790  1.00  1.28           C  
ATOM   3375  OH  TYR A 211      10.437  46.389 -16.152  1.00  1.28           O  
ATOM   3376  H   TYR A 211       6.959  43.124 -19.705  1.00  1.28           H  
ATOM   3377  HA  TYR A 211       9.466  42.313 -20.759  1.00  1.28           H  
ATOM   3378 1HB  TYR A 211       8.033  41.265 -18.293  1.00  1.28           H  
ATOM   3379 2HB  TYR A 211       9.696  40.929 -18.690  1.00  1.28           H  
ATOM   3380  HD1 TYR A 211       9.907  43.905 -19.902  1.00  1.28           H  
ATOM   3381  HD2 TYR A 211       8.829  42.148 -16.140  1.00  1.28           H  
ATOM   3382  HE1 TYR A 211      10.576  45.976 -18.749  1.00  1.28           H  
ATOM   3383  HE2 TYR A 211       9.487  44.224 -14.979  1.00  1.28           H  
ATOM   3384  HH  TYR A 211      10.105  46.382 -15.248  1.00  1.28           H  
ATOM   3385  N   PHE A 212       7.144  40.003 -20.815  1.00  1.24           N  
ATOM   3386  CA  PHE A 212       6.840  38.740 -21.446  1.00  1.24           C  
ATOM   3387  C   PHE A 212       6.827  38.907 -22.973  1.00  1.24           C  
ATOM   3388  O   PHE A 212       7.530  38.196 -23.704  1.00  1.24           O  
ATOM   3389  CB  PHE A 212       5.463  38.235 -20.980  1.00  1.24           C  
ATOM   3390  CG  PHE A 212       5.425  37.742 -19.573  1.00  1.24           C  
ATOM   3391  CD1 PHE A 212       4.456  38.182 -18.691  1.00  1.24           C  
ATOM   3392  CD2 PHE A 212       6.353  36.846 -19.125  1.00  1.24           C  
ATOM   3393  CE1 PHE A 212       4.412  37.718 -17.402  1.00  1.24           C  
ATOM   3394  CE2 PHE A 212       6.320  36.388 -17.843  1.00  1.24           C  
ATOM   3395  CZ  PHE A 212       5.342  36.812 -16.976  1.00  1.24           C  
ATOM   3396  H   PHE A 212       6.441  40.498 -20.264  1.00  1.24           H  
ATOM   3397  HA  PHE A 212       7.607  38.015 -21.178  1.00  1.24           H  
ATOM   3398 1HB  PHE A 212       4.750  39.050 -21.057  1.00  1.24           H  
ATOM   3399 2HB  PHE A 212       5.102  37.448 -21.635  1.00  1.24           H  
ATOM   3400  HD1 PHE A 212       3.722  38.890 -19.033  1.00  1.24           H  
ATOM   3401  HD2 PHE A 212       7.124  36.502 -19.806  1.00  1.24           H  
ATOM   3402  HE1 PHE A 212       3.639  38.071 -16.730  1.00  1.24           H  
ATOM   3403  HE2 PHE A 212       7.069  35.695 -17.513  1.00  1.24           H  
ATOM   3404  HZ  PHE A 212       5.320  36.439 -15.956  1.00  1.24           H  
ATOM   3405  N   ALA A 213       6.092  39.894 -23.473  1.00  1.21           N  
ATOM   3406  CA  ALA A 213       5.984  40.050 -24.914  1.00  1.21           C  
ATOM   3407  C   ALA A 213       7.333  40.296 -25.610  1.00  1.21           C  
ATOM   3408  O   ALA A 213       7.591  39.723 -26.673  1.00  1.21           O  
ATOM   3409  CB  ALA A 213       5.019  41.187 -25.220  1.00  1.21           C  
ATOM   3410  H   ALA A 213       5.558  40.506 -22.856  1.00  1.21           H  
ATOM   3411  HA  ALA A 213       5.587  39.123 -25.310  1.00  1.21           H  
ATOM   3412 1HB  ALA A 213       4.891  41.274 -26.296  1.00  1.21           H  
ATOM   3413 2HB  ALA A 213       4.050  40.982 -24.756  1.00  1.21           H  
ATOM   3414 3HB  ALA A 213       5.420  42.115 -24.818  1.00  1.21           H  
ATOM   3415  N   LYS A 214       8.228  41.084 -25.002  1.00  1.20           N  
ATOM   3416  CA  LYS A 214       9.512  41.407 -25.633  1.00  1.20           C  
ATOM   3417  C   LYS A 214      10.417  40.191 -25.773  1.00  1.20           C  
ATOM   3418  O   LYS A 214      11.343  40.203 -26.585  1.00  1.20           O  
ATOM   3419  CB  LYS A 214      10.266  42.519 -24.876  1.00  1.20           C  
ATOM   3420  CG  LYS A 214      10.961  42.132 -23.588  1.00  1.20           C  
ATOM   3421  CD  LYS A 214      11.567  43.372 -22.916  1.00  1.20           C  
ATOM   3422  CE  LYS A 214      12.354  43.048 -21.622  1.00  1.20           C  
ATOM   3423  NZ  LYS A 214      13.672  42.373 -21.886  1.00  1.20           N  
ATOM   3424  H   LYS A 214       7.995  41.510 -24.113  1.00  1.20           H  
ATOM   3425  HA  LYS A 214       9.308  41.767 -26.639  1.00  1.20           H  
ATOM   3426 1HB  LYS A 214      11.006  42.968 -25.533  1.00  1.20           H  
ATOM   3427 2HB  LYS A 214       9.569  43.294 -24.591  1.00  1.20           H  
ATOM   3428 1HG  LYS A 214      10.250  41.668 -22.931  1.00  1.20           H  
ATOM   3429 2HG  LYS A 214      11.757  41.419 -23.801  1.00  1.20           H  
ATOM   3430 1HD  LYS A 214      12.234  43.864 -23.619  1.00  1.20           H  
ATOM   3431 2HD  LYS A 214      10.758  44.062 -22.667  1.00  1.20           H  
ATOM   3432 1HE  LYS A 214      12.540  43.977 -21.088  1.00  1.20           H  
ATOM   3433 2HE  LYS A 214      11.762  42.392 -20.989  1.00  1.20           H  
ATOM   3434 1HZ  LYS A 214      14.134  42.215 -20.973  1.00  1.20           H  
ATOM   3435 2HZ  LYS A 214      13.561  41.462 -22.372  1.00  1.20           H  
ATOM   3436 3HZ  LYS A 214      14.251  42.967 -22.448  1.00  1.20           H  
ATOM   3437  N   GLU A 215      10.165  39.146 -24.976  1.00  1.21           N  
ATOM   3438  CA  GLU A 215      10.967  37.939 -25.007  1.00  1.21           C  
ATOM   3439  C   GLU A 215      10.286  36.842 -25.828  1.00  1.21           C  
ATOM   3440  O   GLU A 215      10.759  35.706 -25.869  1.00  1.21           O  
ATOM   3441  CB  GLU A 215      11.284  37.452 -23.585  1.00  1.21           C  
ATOM   3442  CG  GLU A 215      12.151  38.408 -22.736  1.00  1.21           C  
ATOM   3443  CD  GLU A 215      13.539  38.700 -23.316  1.00  1.21           C  
ATOM   3444  OE1 GLU A 215      14.164  37.801 -23.837  1.00  1.21           O  
ATOM   3445  OE2 GLU A 215      13.980  39.835 -23.220  1.00  1.21           O  
ATOM   3446  H   GLU A 215       9.361  39.164 -24.349  1.00  1.21           H  
ATOM   3447  HA  GLU A 215      11.912  38.173 -25.492  1.00  1.21           H  
ATOM   3448 1HB  GLU A 215      10.353  37.347 -23.041  1.00  1.21           H  
ATOM   3449 2HB  GLU A 215      11.759  36.475 -23.613  1.00  1.21           H  
ATOM   3450 1HG  GLU A 215      11.614  39.341 -22.609  1.00  1.21           H  
ATOM   3451 2HG  GLU A 215      12.274  37.963 -21.747  1.00  1.21           H  
ATOM   3452  N   GLY A 216       9.161  37.165 -26.473  1.00  1.27           N  
ATOM   3453  CA  GLY A 216       8.449  36.167 -27.256  1.00  1.27           C  
ATOM   3454  C   GLY A 216       7.643  35.200 -26.393  1.00  1.27           C  
ATOM   3455  O   GLY A 216       7.379  34.067 -26.802  1.00  1.27           O  
ATOM   3456  H   GLY A 216       8.786  38.114 -26.435  1.00  1.27           H  
ATOM   3457 1HA  GLY A 216       7.777  36.678 -27.947  1.00  1.27           H  
ATOM   3458 2HA  GLY A 216       9.162  35.610 -27.861  1.00  1.27           H  
ATOM   3459  N   ILE A 217       7.254  35.625 -25.195  1.00  1.36           N  
ATOM   3460  CA  ILE A 217       6.500  34.750 -24.316  1.00  1.36           C  
ATOM   3461  C   ILE A 217       5.019  34.912 -24.605  1.00  1.36           C  
ATOM   3462  O   ILE A 217       4.450  35.991 -24.427  1.00  1.36           O  
ATOM   3463  CB  ILE A 217       6.813  35.102 -22.859  1.00  1.36           C  
ATOM   3464  CG1 ILE A 217       8.291  35.030 -22.662  1.00  1.36           C  
ATOM   3465  CG2 ILE A 217       6.114  34.250 -21.877  1.00  1.36           C  
ATOM   3466  CD1 ILE A 217       8.873  33.704 -23.005  1.00  1.36           C  
ATOM   3467  H   ILE A 217       7.478  36.567 -24.872  1.00  1.36           H  
ATOM   3468  HA  ILE A 217       6.785  33.715 -24.505  1.00  1.36           H  
ATOM   3469  HB  ILE A 217       6.518  36.101 -22.704  1.00  1.36           H  
ATOM   3470 1HG1 ILE A 217       8.761  35.783 -23.278  1.00  1.36           H  
ATOM   3471 2HG1 ILE A 217       8.514  35.235 -21.630  1.00  1.36           H  
ATOM   3472 1HG2 ILE A 217       6.358  34.559 -20.870  1.00  1.36           H  
ATOM   3473 2HG2 ILE A 217       5.033  34.314 -22.026  1.00  1.36           H  
ATOM   3474 3HG2 ILE A 217       6.453  33.259 -22.027  1.00  1.36           H  
ATOM   3475 1HD1 ILE A 217       9.939  33.728 -22.837  1.00  1.36           H  
ATOM   3476 2HD1 ILE A 217       8.418  32.941 -22.388  1.00  1.36           H  
ATOM   3477 3HD1 ILE A 217       8.681  33.480 -24.052  1.00  1.36           H  
ATOM   3478  N   THR A 218       4.408  33.833 -25.075  1.00  1.52           N  
ATOM   3479  CA  THR A 218       3.011  33.842 -25.476  1.00  1.52           C  
ATOM   3480  C   THR A 218       2.135  33.746 -24.231  1.00  1.52           C  
ATOM   3481  O   THR A 218       2.624  33.316 -23.172  1.00  1.52           O  
ATOM   3482  CB  THR A 218       2.781  32.672 -26.469  1.00  1.52           C  
ATOM   3483  OG1 THR A 218       3.026  31.416 -25.837  1.00  1.52           O  
ATOM   3484  CG2 THR A 218       3.805  32.751 -27.605  1.00  1.52           C  
ATOM   3485  H   THR A 218       4.949  32.990 -25.191  1.00  1.52           H  
ATOM   3486  HA  THR A 218       2.787  34.777 -25.970  1.00  1.52           H  
ATOM   3487  HB  THR A 218       1.765  32.712 -26.854  1.00  1.52           H  
ATOM   3488  HG1 THR A 218       2.507  31.331 -25.026  1.00  1.52           H  
ATOM   3489 1HG2 THR A 218       3.647  31.915 -28.285  1.00  1.52           H  
ATOM   3490 2HG2 THR A 218       3.730  33.654 -28.147  1.00  1.52           H  
ATOM   3491 3HG2 THR A 218       4.809  32.686 -27.180  1.00  1.52           H  
ATOM   3492  N   ILE A 219       0.863  34.181 -24.303  1.00  1.75           N  
ATOM   3493  CA  ILE A 219       0.125  34.079 -23.064  1.00  1.75           C  
ATOM   3494  C   ILE A 219      -1.299  33.461 -23.126  1.00  1.75           C  
ATOM   3495  O   ILE A 219      -1.863  33.232 -24.209  1.00  1.75           O  
ATOM   3496  CB  ILE A 219       0.111  35.425 -22.327  1.00  1.75           C  
ATOM   3497  CG1 ILE A 219      -0.557  36.388 -22.872  1.00  1.75           C  
ATOM   3498  CG2 ILE A 219       1.548  36.069 -22.350  1.00  1.75           C  
ATOM   3499  CD1 ILE A 219      -0.616  37.483 -21.806  1.00  1.75           C  
ATOM   3500  H   ILE A 219       0.452  34.581 -25.145  1.00  1.75           H  
ATOM   3501  HA  ILE A 219       0.675  33.413 -22.440  1.00  1.75           H  
ATOM   3502  HB  ILE A 219      -0.269  35.267 -21.368  1.00  1.75           H  
ATOM   3503 1HG1 ILE A 219      -0.071  36.757 -23.780  1.00  1.75           H  
ATOM   3504 2HG1 ILE A 219      -1.505  36.024 -23.126  1.00  1.75           H  
ATOM   3505 1HG2 ILE A 219       1.538  37.007 -21.808  1.00  1.75           H  
ATOM   3506 2HG2 ILE A 219       2.254  35.437 -21.921  1.00  1.75           H  
ATOM   3507 3HG2 ILE A 219       1.847  36.272 -23.373  1.00  1.75           H  
ATOM   3508 1HD1 ILE A 219      -1.170  38.309 -22.128  1.00  1.75           H  
ATOM   3509 2HD1 ILE A 219      -1.092  37.063 -20.915  1.00  1.75           H  
ATOM   3510 3HD1 ILE A 219       0.389  37.810 -21.555  1.00  1.75           H  
ATOM   3511  N   ALA A 220      -1.855  33.161 -21.933  1.00  2.06           N  
ATOM   3512  CA  ALA A 220      -3.185  32.561 -21.780  1.00  2.06           C  
ATOM   3513  C   ALA A 220      -3.817  32.856 -20.437  1.00  2.06           C  
ATOM   3514  O   ALA A 220      -3.333  32.395 -19.410  1.00  2.06           O  
ATOM   3515  CB  ALA A 220      -3.105  31.058 -21.885  1.00  2.06           C  
ATOM   3516  H   ALA A 220      -1.364  33.413 -21.080  1.00  2.06           H  
ATOM   3517  HA  ALA A 220      -3.815  32.968 -22.554  1.00  2.06           H  
ATOM   3518 1HB  ALA A 220      -4.107  30.632 -21.800  1.00  2.06           H  
ATOM   3519 2HB  ALA A 220      -2.677  30.795 -22.833  1.00  2.06           H  
ATOM   3520 3HB  ALA A 220      -2.489  30.692 -21.088  1.00  2.06           H  
ATOM   3521  N   GLY A 221      -4.998  33.446 -20.463  1.00  2.43           N  
ATOM   3522  CA  GLY A 221      -5.711  33.853 -19.268  1.00  2.43           C  
ATOM   3523  C   GLY A 221      -5.834  35.368 -19.249  1.00  2.43           C  
ATOM   3524  O   GLY A 221      -5.567  35.982 -18.230  1.00  2.43           O  
ATOM   3525  H   GLY A 221      -5.359  33.725 -21.358  1.00  2.43           H  
ATOM   3526 1HA  GLY A 221      -6.699  33.407 -19.247  1.00  2.43           H  
ATOM   3527 2HA  GLY A 221      -5.191  33.503 -18.381  1.00  2.43           H  
ATOM   3528  N   ALA A 222      -6.220  35.960 -20.389  1.00  2.84           N  
ATOM   3529  CA  ALA A 222      -6.345  37.416 -20.603  1.00  2.84           C  
ATOM   3530  C   ALA A 222      -7.089  38.159 -19.509  1.00  2.84           C  
ATOM   3531  O   ALA A 222      -8.072  37.638 -18.999  1.00  2.84           O  
ATOM   3532  CB  ALA A 222      -7.104  37.650 -21.903  1.00  2.84           C  
ATOM   3533  H   ALA A 222      -6.396  35.361 -21.194  1.00  2.84           H  
ATOM   3534  HA  ALA A 222      -5.347  37.829 -20.655  1.00  2.84           H  
ATOM   3535 1HB  ALA A 222      -7.176  38.707 -22.101  1.00  2.84           H  
ATOM   3536 2HB  ALA A 222      -6.613  37.160 -22.723  1.00  2.84           H  
ATOM   3537 3HB  ALA A 222      -8.101  37.230 -21.810  1.00  2.84           H  
ATOM   3538  N   ASN A 223      -6.626  39.396 -19.180  1.00  3.25           N  
ATOM   3539  CA  ASN A 223      -7.233  40.233 -18.116  1.00  3.25           C  
ATOM   3540  C   ASN A 223      -7.345  41.734 -18.405  1.00  3.25           C  
ATOM   3541  O   ASN A 223      -6.340  42.395 -18.669  1.00  3.25           O  
ATOM   3542  CB  ASN A 223      -6.559  40.039 -16.803  1.00  3.25           C  
ATOM   3543  CG  ASN A 223      -7.257  40.736 -15.670  1.00  3.25           C  
ATOM   3544  OD1 ASN A 223      -8.097  41.594 -15.902  1.00  3.25           O  
ATOM   3545  ND2 ASN A 223      -6.927  40.379 -14.455  1.00  3.25           N  
ATOM   3546  H   ASN A 223      -5.818  39.754 -19.668  1.00  3.25           H  
ATOM   3547  HA  ASN A 223      -8.227  39.897 -17.983  1.00  3.25           H  
ATOM   3548 1HB  ASN A 223      -6.545  39.002 -16.609  1.00  3.25           H  
ATOM   3549 2HB  ASN A 223      -5.559  40.401 -16.858  1.00  3.25           H  
ATOM   3550 1HD2 ASN A 223      -7.354  40.817 -13.661  1.00  3.25           H  
ATOM   3551 2HD2 ASN A 223      -6.213  39.674 -14.323  1.00  3.25           H  
ATOM   3552  N   ALA A 224      -8.584  42.249 -18.461  1.00  3.58           N  
ATOM   3553  CA  ALA A 224      -8.818  43.660 -18.776  1.00  3.58           C  
ATOM   3554  C   ALA A 224      -9.737  44.322 -17.744  1.00  3.58           C  
ATOM   3555  O   ALA A 224     -10.556  45.176 -18.094  1.00  3.58           O  
ATOM   3556  CB  ALA A 224      -9.422  43.802 -20.156  1.00  3.58           C  
ATOM   3557  H   ALA A 224      -9.381  41.666 -18.193  1.00  3.58           H  
ATOM   3558  HA  ALA A 224      -7.858  44.179 -18.751  1.00  3.58           H  
ATOM   3559 1HB  ALA A 224      -9.563  44.847 -20.380  1.00  3.58           H  
ATOM   3560 2HB  ALA A 224      -8.764  43.371 -20.873  1.00  3.58           H  
ATOM   3561 3HB  ALA A 224     -10.377  43.295 -20.187  1.00  3.58           H  
ATOM   3562  N   GLY A 225      -9.620  43.909 -16.485  1.00  3.77           N  
ATOM   3563  CA  GLY A 225     -10.442  44.459 -15.406  1.00  3.77           C  
ATOM   3564  C   GLY A 225     -10.213  43.728 -14.081  1.00  3.77           C  
ATOM   3565  O   GLY A 225      -9.159  43.141 -13.862  1.00  3.77           O  
ATOM   3566  H   GLY A 225      -8.954  43.173 -16.270  1.00  3.77           H  
ATOM   3567 1HA  GLY A 225     -10.206  45.516 -15.279  1.00  3.77           H  
ATOM   3568 2HA  GLY A 225     -11.493  44.390 -15.683  1.00  3.77           H  
ATOM   3569  N   GLY A 226     -11.200  43.778 -13.182  1.00  3.78           N  
ATOM   3570  CA  GLY A 226     -11.031  43.161 -11.869  1.00  3.78           C  
ATOM   3571  C   GLY A 226      -9.992  43.932 -11.017  1.00  3.78           C  
ATOM   3572  O   GLY A 226     -10.151  45.139 -10.835  1.00  3.78           O  
ATOM   3573  H   GLY A 226     -12.056  44.261 -13.409  1.00  3.78           H  
ATOM   3574 1HA  GLY A 226     -11.990  43.149 -11.352  1.00  3.78           H  
ATOM   3575 2HA  GLY A 226     -10.748  42.128 -12.031  1.00  3.78           H  
ATOM   3576  N   PRO A 227      -8.963  43.269 -10.447  1.00  3.64           N  
ATOM   3577  CA  PRO A 227      -7.905  43.841  -9.615  1.00  3.64           C  
ATOM   3578  C   PRO A 227      -7.144  44.976 -10.293  1.00  3.64           C  
ATOM   3579  O   PRO A 227      -6.965  44.981 -11.514  1.00  3.64           O  
ATOM   3580  CB  PRO A 227      -6.995  42.646  -9.366  1.00  3.64           C  
ATOM   3581  CG  PRO A 227      -7.873  41.443  -9.498  1.00  3.64           C  
ATOM   3582  CD  PRO A 227      -8.866  41.799 -10.581  1.00  3.64           C  
ATOM   3583  HA  PRO A 227      -8.348  44.193  -8.667  1.00  3.64           H  
ATOM   3584 1HB  PRO A 227      -6.183  42.649 -10.108  1.00  3.64           H  
ATOM   3585 2HB  PRO A 227      -6.525  42.733  -8.380  1.00  3.64           H  
ATOM   3586 1HG  PRO A 227      -7.261  40.564  -9.759  1.00  3.64           H  
ATOM   3587 2HG  PRO A 227      -8.351  41.220  -8.532  1.00  3.64           H  
ATOM   3588 1HD  PRO A 227      -8.489  41.518 -11.581  1.00  3.64           H  
ATOM   3589 2HD  PRO A 227      -9.811  41.301 -10.320  1.00  3.64           H  
ATOM   3590  N   SER A 228      -6.642  45.910  -9.476  1.00  3.45           N  
ATOM   3591  CA  SER A 228      -5.954  47.121  -9.945  1.00  3.45           C  
ATOM   3592  C   SER A 228      -4.704  46.910 -10.806  1.00  3.45           C  
ATOM   3593  O   SER A 228      -4.284  47.827 -11.511  1.00  3.45           O  
ATOM   3594  CB  SER A 228      -5.601  48.004  -8.755  1.00  3.45           C  
ATOM   3595  OG  SER A 228      -4.641  47.419  -7.888  1.00  3.45           O  
ATOM   3596  H   SER A 228      -6.796  45.808  -8.484  1.00  3.45           H  
ATOM   3597  HA  SER A 228      -6.670  47.674 -10.556  1.00  3.45           H  
ATOM   3598 1HB  SER A 228      -5.216  48.953  -9.126  1.00  3.45           H  
ATOM   3599 2HB  SER A 228      -6.507  48.225  -8.194  1.00  3.45           H  
ATOM   3600  HG  SER A 228      -4.420  48.102  -7.245  1.00  3.45           H  
ATOM   3601  N   GLY A 229      -4.123  45.718 -10.783  1.00  3.23           N  
ATOM   3602  CA  GLY A 229      -2.958  45.413 -11.598  1.00  3.23           C  
ATOM   3603  C   GLY A 229      -3.303  45.361 -13.092  1.00  3.23           C  
ATOM   3604  O   GLY A 229      -2.403  45.417 -13.930  1.00  3.23           O  
ATOM   3605  H   GLY A 229      -4.468  44.990 -10.172  1.00  3.23           H  
ATOM   3606 1HA  GLY A 229      -2.184  46.158 -11.422  1.00  3.23           H  
ATOM   3607 2HA  GLY A 229      -2.548  44.450 -11.289  1.00  3.23           H  
ATOM   3608  N   HIS A 230      -4.607  45.300 -13.436  1.00  3.02           N  
ATOM   3609  CA  HIS A 230      -5.001  45.221 -14.838  1.00  3.02           C  
ATOM   3610  C   HIS A 230      -6.043  46.223 -15.308  1.00  3.02           C  
ATOM   3611  O   HIS A 230      -6.981  46.608 -14.613  1.00  3.02           O  
ATOM   3612  CB  HIS A 230      -5.527  43.831 -15.180  1.00  3.02           C  
ATOM   3613  CG  HIS A 230      -4.498  42.771 -15.140  1.00  3.02           C  
ATOM   3614  ND1 HIS A 230      -3.701  42.495 -16.215  1.00  3.02           N  
ATOM   3615  CD2 HIS A 230      -4.135  41.908 -14.171  1.00  3.02           C  
ATOM   3616  CE1 HIS A 230      -2.891  41.514 -15.920  1.00  3.02           C  
ATOM   3617  NE2 HIS A 230      -3.128  41.120 -14.689  1.00  3.02           N  
ATOM   3618  H   HIS A 230      -5.328  45.275 -12.711  1.00  3.02           H  
ATOM   3619  HA  HIS A 230      -4.118  45.389 -15.454  1.00  3.02           H  
ATOM   3620 1HB  HIS A 230      -6.324  43.565 -14.478  1.00  3.02           H  
ATOM   3621 2HB  HIS A 230      -5.969  43.843 -16.181  1.00  3.02           H  
ATOM   3622  HD1 HIS A 230      -3.734  42.951 -17.106  1.00  3.02           H  
ATOM   3623  HD2 HIS A 230      -4.493  41.756 -13.151  1.00  3.02           H  
ATOM   3624  HE1 HIS A 230      -2.182  41.171 -16.645  1.00  3.02           H  
ATOM   3625  N   LYS A 231      -5.869  46.586 -16.556  1.00  2.84           N  
ATOM   3626  CA  LYS A 231      -6.729  47.466 -17.317  1.00  2.84           C  
ATOM   3627  C   LYS A 231      -6.575  47.072 -18.786  1.00  2.84           C  
ATOM   3628  O   LYS A 231      -5.554  46.476 -19.132  1.00  2.84           O  
ATOM   3629  CB  LYS A 231      -6.313  48.915 -17.042  1.00  2.84           C  
ATOM   3630  CG  LYS A 231      -4.872  49.181 -17.392  1.00  2.84           C  
ATOM   3631  CD  LYS A 231      -4.465  50.628 -17.183  1.00  2.84           C  
ATOM   3632  CE  LYS A 231      -2.955  50.794 -17.412  1.00  2.84           C  
ATOM   3633  NZ  LYS A 231      -2.542  52.210 -17.422  1.00  2.84           N  
ATOM   3634  H   LYS A 231      -5.049  46.218 -17.013  1.00  2.84           H  
ATOM   3635  HA  LYS A 231      -7.753  47.309 -16.987  1.00  2.84           H  
ATOM   3636 1HB  LYS A 231      -6.923  49.611 -17.600  1.00  2.84           H  
ATOM   3637 2HB  LYS A 231      -6.449  49.136 -15.981  1.00  2.84           H  
ATOM   3638 1HG  LYS A 231      -4.223  48.549 -16.781  1.00  2.84           H  
ATOM   3639 2HG  LYS A 231      -4.715  48.929 -18.420  1.00  2.84           H  
ATOM   3640 1HD  LYS A 231      -5.002  51.269 -17.890  1.00  2.84           H  
ATOM   3641 2HD  LYS A 231      -4.708  50.941 -16.171  1.00  2.84           H  
ATOM   3642 1HE  LYS A 231      -2.430  50.284 -16.606  1.00  2.84           H  
ATOM   3643 2HE  LYS A 231      -2.667  50.338 -18.350  1.00  2.84           H  
ATOM   3644 1HZ  LYS A 231      -1.546  52.256 -17.565  1.00  2.84           H  
ATOM   3645 2HZ  LYS A 231      -3.026  52.681 -18.212  1.00  2.84           H  
ATOM   3646 3HZ  LYS A 231      -2.784  52.650 -16.554  1.00  2.84           H  
ATOM   3647  N   PRO A 232      -7.519  47.404 -19.683  1.00  2.69           N  
ATOM   3648  CA  PRO A 232      -7.434  47.148 -21.115  1.00  2.69           C  
ATOM   3649  C   PRO A 232      -6.109  47.612 -21.725  1.00  2.69           C  
ATOM   3650  O   PRO A 232      -5.601  46.965 -22.637  1.00  2.69           O  
ATOM   3651  CB  PRO A 232      -8.602  47.981 -21.648  1.00  2.69           C  
ATOM   3652  CG  PRO A 232      -9.612  47.963 -20.518  1.00  2.69           C  
ATOM   3653  CD  PRO A 232      -8.783  48.052 -19.258  1.00  2.69           C  
ATOM   3654  HA  PRO A 232      -7.592  46.080 -21.304  1.00  2.69           H  
ATOM   3655 1HB  PRO A 232      -8.261  48.992 -21.914  1.00  2.69           H  
ATOM   3656 2HB  PRO A 232      -8.995  47.522 -22.568  1.00  2.69           H  
ATOM   3657 1HG  PRO A 232     -10.306  48.811 -20.622  1.00  2.69           H  
ATOM   3658 2HG  PRO A 232     -10.226  47.056 -20.554  1.00  2.69           H  
ATOM   3659 1HD  PRO A 232      -8.631  49.099 -18.983  1.00  2.69           H  
ATOM   3660 2HD  PRO A 232      -9.297  47.476 -18.480  1.00  2.69           H  
ATOM   3661  N   GLU A 233      -5.529  48.696 -21.209  1.00  2.57           N  
ATOM   3662  CA  GLU A 233      -4.247  49.185 -21.718  1.00  2.57           C  
ATOM   3663  C   GLU A 233      -3.110  48.190 -21.432  1.00  2.57           C  
ATOM   3664  O   GLU A 233      -2.198  48.014 -22.246  1.00  2.57           O  
ATOM   3665  CB  GLU A 233      -3.929  50.550 -21.108  1.00  2.57           C  
ATOM   3666  CG  GLU A 233      -4.828  51.692 -21.582  1.00  2.57           C  
ATOM   3667  CD  GLU A 233      -4.562  53.048 -20.879  1.00  2.57           C  
ATOM   3668  OE1 GLU A 233      -3.818  53.102 -19.899  1.00  2.57           O  
ATOM   3669  OE2 GLU A 233      -5.113  54.024 -21.335  1.00  2.57           O  
ATOM   3670  H   GLU A 233      -5.985  49.203 -20.467  1.00  2.57           H  
ATOM   3671  HA  GLU A 233      -4.330  49.304 -22.798  1.00  2.57           H  
ATOM   3672 1HB  GLU A 233      -4.057  50.492 -20.062  1.00  2.57           H  
ATOM   3673 2HB  GLU A 233      -2.890  50.813 -21.304  1.00  2.57           H  
ATOM   3674 1HG  GLU A 233      -4.688  51.821 -22.654  1.00  2.57           H  
ATOM   3675 2HG  GLU A 233      -5.865  51.402 -21.413  1.00  2.57           H  
ATOM   3676  N   ASP A 234      -3.150  47.548 -20.263  1.00  2.48           N  
ATOM   3677  CA  ASP A 234      -2.127  46.583 -19.909  1.00  2.48           C  
ATOM   3678  C   ASP A 234      -2.369  45.311 -20.700  1.00  2.48           C  
ATOM   3679  O   ASP A 234      -1.440  44.625 -21.105  1.00  2.48           O  
ATOM   3680  CB  ASP A 234      -2.011  46.380 -18.394  1.00  2.48           C  
ATOM   3681  CG  ASP A 234      -1.328  47.609 -17.701  1.00  2.48           C  
ATOM   3682  OD1 ASP A 234      -0.880  48.473 -18.412  1.00  2.48           O  
ATOM   3683  OD2 ASP A 234      -1.107  47.592 -16.509  1.00  2.48           O  
ATOM   3684  H   ASP A 234      -3.943  47.668 -19.648  1.00  2.48           H  
ATOM   3685  HA  ASP A 234      -1.164  46.979 -20.228  1.00  2.48           H  
ATOM   3686 1HB  ASP A 234      -3.006  46.248 -17.972  1.00  2.48           H  
ATOM   3687 2HB  ASP A 234      -1.451  45.494 -18.166  1.00  2.48           H  
ATOM   3688  N   LEU A 235      -3.629  45.015 -20.982  1.00  2.42           N  
ATOM   3689  CA  LEU A 235      -3.906  43.878 -21.843  1.00  2.42           C  
ATOM   3690  C   LEU A 235      -3.297  44.195 -23.219  1.00  2.42           C  
ATOM   3691  O   LEU A 235      -2.618  43.370 -23.833  1.00  2.42           O  
ATOM   3692  CB  LEU A 235      -5.393  43.583 -21.982  1.00  2.42           C  
ATOM   3693  CG  LEU A 235      -5.684  42.311 -22.765  1.00  2.42           C  
ATOM   3694  CD1 LEU A 235      -7.071  41.751 -22.426  1.00  2.42           C  
ATOM   3695  CD2 LEU A 235      -5.570  42.631 -24.217  1.00  2.42           C  
ATOM   3696  H   LEU A 235      -4.386  45.581 -20.595  1.00  2.42           H  
ATOM   3697  HA  LEU A 235      -3.414  42.996 -21.436  1.00  2.42           H  
ATOM   3698 1HB  LEU A 235      -5.831  43.493 -20.990  1.00  2.42           H  
ATOM   3699 2HB  LEU A 235      -5.869  44.411 -22.498  1.00  2.42           H  
ATOM   3700  HG  LEU A 235      -4.951  41.554 -22.501  1.00  2.42           H  
ATOM   3701 1HD1 LEU A 235      -7.250  40.846 -22.999  1.00  2.42           H  
ATOM   3702 2HD1 LEU A 235      -7.128  41.527 -21.363  1.00  2.42           H  
ATOM   3703 3HD1 LEU A 235      -7.822  42.487 -22.689  1.00  2.42           H  
ATOM   3704 1HD2 LEU A 235      -5.761  41.749 -24.770  1.00  2.42           H  
ATOM   3705 2HD2 LEU A 235      -6.301  43.394 -24.481  1.00  2.42           H  
ATOM   3706 3HD2 LEU A 235      -4.574  42.989 -24.442  1.00  2.42           H  
ATOM   3707  N   ALA A 236      -3.535  45.414 -23.707  1.00  2.42           N  
ATOM   3708  CA  ALA A 236      -3.007  45.831 -24.995  1.00  2.42           C  
ATOM   3709  C   ALA A 236      -1.485  45.700 -25.016  1.00  2.42           C  
ATOM   3710  O   ALA A 236      -0.935  45.315 -26.044  1.00  2.42           O  
ATOM   3711  CB  ALA A 236      -3.411  47.257 -25.304  1.00  2.42           C  
ATOM   3712  H   ALA A 236      -4.118  46.061 -23.184  1.00  2.42           H  
ATOM   3713  HA  ALA A 236      -3.421  45.173 -25.757  1.00  2.42           H  
ATOM   3714 1HB  ALA A 236      -3.026  47.539 -26.283  1.00  2.42           H  
ATOM   3715 2HB  ALA A 236      -4.497  47.334 -25.300  1.00  2.42           H  
ATOM   3716 3HB  ALA A 236      -3.003  47.921 -24.557  1.00  2.42           H  
ATOM   3717  N   ALA A 237      -0.820  45.926 -23.866  1.00  2.47           N  
ATOM   3718  CA  ALA A 237       0.641  45.813 -23.732  1.00  2.47           C  
ATOM   3719  C   ALA A 237       1.145  44.406 -24.091  1.00  2.47           C  
ATOM   3720  O   ALA A 237       2.333  44.201 -24.362  1.00  2.47           O  
ATOM   3721  CB  ALA A 237       1.091  46.154 -22.331  1.00  2.47           C  
ATOM   3722  H   ALA A 237      -1.348  46.272 -23.066  1.00  2.47           H  
ATOM   3723  HA  ALA A 237       1.083  46.534 -24.407  1.00  2.47           H  
ATOM   3724 1HB  ALA A 237       2.159  46.104 -22.291  1.00  2.47           H  
ATOM   3725 2HB  ALA A 237       0.760  47.160 -22.079  1.00  2.47           H  
ATOM   3726 3HB  ALA A 237       0.683  45.454 -21.629  1.00  2.47           H  
ATOM   3727  N   VAL A 238       0.249  43.421 -24.032  1.00  2.59           N  
ATOM   3728  CA  VAL A 238       0.570  42.060 -24.398  1.00  2.59           C  
ATOM   3729  C   VAL A 238       0.597  42.012 -25.912  1.00  2.59           C  
ATOM   3730  O   VAL A 238       1.610  41.651 -26.523  1.00  2.59           O  
ATOM   3731  CB  VAL A 238      -0.563  41.113 -23.951  1.00  2.59           C  
ATOM   3732  CG1 VAL A 238      -0.308  39.730 -24.430  1.00  2.59           C  
ATOM   3733  CG2 VAL A 238      -0.722  41.167 -22.478  1.00  2.59           C  
ATOM   3734  H   VAL A 238      -0.714  43.630 -23.781  1.00  2.59           H  
ATOM   3735  HA  VAL A 238       1.537  41.774 -23.983  1.00  2.59           H  
ATOM   3736  HB  VAL A 238      -1.477  41.423 -24.423  1.00  2.59           H  
ATOM   3737 1HG1 VAL A 238      -1.126  39.104 -24.155  1.00  2.59           H  
ATOM   3738 2HG1 VAL A 238      -0.217  39.727 -25.516  1.00  2.59           H  
ATOM   3739 3HG1 VAL A 238       0.605  39.363 -23.977  1.00  2.59           H  
ATOM   3740 1HG2 VAL A 238      -1.544  40.533 -22.174  1.00  2.59           H  
ATOM   3741 2HG2 VAL A 238       0.194  40.830 -22.016  1.00  2.59           H  
ATOM   3742 3HG2 VAL A 238      -0.934  42.194 -22.186  1.00  2.59           H  
ATOM   3743  N   ARG A 239      -0.528  42.473 -26.492  1.00  2.72           N  
ATOM   3744  CA  ARG A 239      -0.818  42.496 -27.936  1.00  2.72           C  
ATOM   3745  C   ARG A 239       0.113  43.431 -28.723  1.00  2.72           C  
ATOM   3746  O   ARG A 239       0.329  43.261 -29.924  1.00  2.72           O  
ATOM   3747  CB  ARG A 239      -2.278  42.871 -28.152  1.00  2.72           C  
ATOM   3748  CG  ARG A 239      -3.286  41.776 -27.719  1.00  2.72           C  
ATOM   3749  CD  ARG A 239      -4.716  42.208 -27.885  1.00  2.72           C  
ATOM   3750  NE  ARG A 239      -5.646  41.143 -27.516  1.00  2.72           N  
ATOM   3751  CZ  ARG A 239      -6.952  41.317 -27.201  1.00  2.72           C  
ATOM   3752  NH1 ARG A 239      -7.511  42.506 -27.210  1.00  2.72           N  
ATOM   3753  NH2 ARG A 239      -7.688  40.291 -26.855  1.00  2.72           N  
ATOM   3754  H   ARG A 239      -1.250  42.811 -25.850  1.00  2.72           H  
ATOM   3755  HA  ARG A 239      -0.676  41.482 -28.317  1.00  2.72           H  
ATOM   3756 1HB  ARG A 239      -2.503  43.774 -27.590  1.00  2.72           H  
ATOM   3757 2HB  ARG A 239      -2.447  43.091 -29.205  1.00  2.72           H  
ATOM   3758 1HG  ARG A 239      -3.124  40.874 -28.309  1.00  2.72           H  
ATOM   3759 2HG  ARG A 239      -3.124  41.544 -26.658  1.00  2.72           H  
ATOM   3760 1HD  ARG A 239      -4.910  43.065 -27.240  1.00  2.72           H  
ATOM   3761 2HD  ARG A 239      -4.903  42.481 -28.921  1.00  2.72           H  
ATOM   3762  HE  ARG A 239      -5.285  40.199 -27.480  1.00  2.72           H  
ATOM   3763 1HH1 ARG A 239      -6.982  43.325 -27.465  1.00  2.72           H  
ATOM   3764 2HH1 ARG A 239      -8.509  42.573 -26.939  1.00  2.72           H  
ATOM   3765 1HH2 ARG A 239      -7.293  39.359 -26.836  1.00  2.72           H  
ATOM   3766 2HH2 ARG A 239      -8.668  40.472 -26.587  1.00  2.72           H  
ATOM   3767  N   ALA A 240       0.663  44.406 -28.023  1.00  2.82           N  
ATOM   3768  CA  ALA A 240       1.654  45.351 -28.512  1.00  2.82           C  
ATOM   3769  C   ALA A 240       2.576  45.583 -27.323  1.00  2.82           C  
ATOM   3770  O   ALA A 240       2.192  46.312 -26.417  1.00  2.82           O  
ATOM   3771  CB  ALA A 240       1.003  46.638 -28.965  1.00  2.82           C  
ATOM   3772  H   ALA A 240       0.356  44.514 -27.061  1.00  2.82           H  
ATOM   3773  HA  ALA A 240       2.196  44.926 -29.345  1.00  2.82           H  
ATOM   3774 1HB  ALA A 240       1.770  47.335 -29.291  1.00  2.82           H  
ATOM   3775 2HB  ALA A 240       0.322  46.427 -29.789  1.00  2.82           H  
ATOM   3776 3HB  ALA A 240       0.446  47.066 -28.130  1.00  2.82           H  
ATOM   3777  N   LEU A 241       3.800  45.030 -27.290  1.00  2.82           N  
ATOM   3778  CA  LEU A 241       4.619  44.430 -28.356  1.00  2.82           C  
ATOM   3779  C   LEU A 241       4.170  43.233 -29.232  1.00  2.82           C  
ATOM   3780  O   LEU A 241       4.704  43.124 -30.335  1.00  2.82           O  
ATOM   3781  CB  LEU A 241       5.920  44.006 -27.692  1.00  2.82           C  
ATOM   3782  CG  LEU A 241       6.776  45.140 -27.175  1.00  2.82           C  
ATOM   3783  CD1 LEU A 241       7.916  44.555 -26.420  1.00  2.82           C  
ATOM   3784  CD2 LEU A 241       7.256  45.996 -28.327  1.00  2.82           C  
ATOM   3785  H   LEU A 241       4.277  45.147 -26.408  1.00  2.82           H  
ATOM   3786  HA  LEU A 241       4.844  45.239 -29.045  1.00  2.82           H  
ATOM   3787 1HB  LEU A 241       5.687  43.384 -26.854  1.00  2.82           H  
ATOM   3788 2HB  LEU A 241       6.511  43.425 -28.404  1.00  2.82           H  
ATOM   3789  HG  LEU A 241       6.193  45.751 -26.483  1.00  2.82           H  
ATOM   3790 1HD1 LEU A 241       8.542  45.351 -26.016  1.00  2.82           H  
ATOM   3791 2HD1 LEU A 241       7.524  43.946 -25.603  1.00  2.82           H  
ATOM   3792 3HD1 LEU A 241       8.504  43.936 -27.088  1.00  2.82           H  
ATOM   3793 1HD2 LEU A 241       7.874  46.809 -27.942  1.00  2.82           H  
ATOM   3794 2HD2 LEU A 241       7.845  45.388 -29.014  1.00  2.82           H  
ATOM   3795 3HD2 LEU A 241       6.399  46.413 -28.856  1.00  2.82           H  
ATOM   3796  N   GLY A 242       3.240  42.352 -28.832  1.00  2.71           N  
ATOM   3797  CA  GLY A 242       2.898  41.281 -29.783  1.00  2.71           C  
ATOM   3798  C   GLY A 242       2.770  39.844 -29.281  1.00  2.71           C  
ATOM   3799  O   GLY A 242       2.810  38.915 -30.093  1.00  2.71           O  
ATOM   3800  H   GLY A 242       2.760  42.397 -27.935  1.00  2.71           H  
ATOM   3801 1HA  GLY A 242       1.963  41.546 -30.269  1.00  2.71           H  
ATOM   3802 2HA  GLY A 242       3.636  41.280 -30.581  1.00  2.71           H  
ATOM   3803  N   ALA A 243       2.669  39.608 -27.983  1.00  2.53           N  
ATOM   3804  CA  ALA A 243       2.478  38.224 -27.577  1.00  2.53           C  
ATOM   3805  C   ALA A 243       1.060  37.785 -27.984  1.00  2.53           C  
ATOM   3806  O   ALA A 243       0.142  38.607 -27.965  1.00  2.53           O  
ATOM   3807  CB  ALA A 243       2.644  38.039 -26.078  1.00  2.53           C  
ATOM   3808  H   ALA A 243       2.628  40.372 -27.317  1.00  2.53           H  
ATOM   3809  HA  ALA A 243       3.232  37.625 -28.072  1.00  2.53           H  
ATOM   3810 1HB  ALA A 243       2.489  37.006 -25.816  1.00  2.53           H  
ATOM   3811 2HB  ALA A 243       3.621  38.334 -25.779  1.00  2.53           H  
ATOM   3812 3HB  ALA A 243       1.931  38.635 -25.578  1.00  2.53           H  
ATOM   3813  N   PRO A 244       0.859  36.532 -28.423  1.00  2.32           N  
ATOM   3814  CA  PRO A 244      -0.427  35.891 -28.607  1.00  2.32           C  
ATOM   3815  C   PRO A 244      -1.156  35.905 -27.289  1.00  2.32           C  
ATOM   3816  O   PRO A 244      -0.521  35.755 -26.246  1.00  2.32           O  
ATOM   3817  CB  PRO A 244      -0.045  34.473 -29.038  1.00  2.32           C  
ATOM   3818  CG  PRO A 244       1.303  34.642 -29.689  1.00  2.32           C  
ATOM   3819  CD  PRO A 244       1.982  35.763 -28.923  1.00  2.32           C  
ATOM   3820  HA  PRO A 244      -0.996  36.420 -29.385  1.00  2.32           H  
ATOM   3821 1HB  PRO A 244      -0.025  33.808 -28.164  1.00  2.32           H  
ATOM   3822 2HB  PRO A 244      -0.804  34.072 -29.725  1.00  2.32           H  
ATOM   3823 1HG  PRO A 244       1.857  33.696 -29.663  1.00  2.32           H  
ATOM   3824 2HG  PRO A 244       1.171  34.895 -30.753  1.00  2.32           H  
ATOM   3825 1HD  PRO A 244       2.576  35.425 -28.109  1.00  2.32           H  
ATOM   3826 2HD  PRO A 244       2.560  36.349 -29.658  1.00  2.32           H  
ATOM   3827  N   LEU A 245      -2.473  36.050 -27.320  1.00  2.16           N  
ATOM   3828  CA  LEU A 245      -3.233  36.073 -26.079  1.00  2.16           C  
ATOM   3829  C   LEU A 245      -4.523  35.278 -26.090  1.00  2.16           C  
ATOM   3830  O   LEU A 245      -5.482  35.635 -26.776  1.00  2.16           O  
ATOM   3831  CB  LEU A 245      -3.543  37.530 -25.747  1.00  2.16           C  
ATOM   3832  CG  LEU A 245      -4.420  37.788 -24.554  1.00  2.16           C  
ATOM   3833  CD1 LEU A 245      -3.801  37.271 -23.379  1.00  2.16           C  
ATOM   3834  CD2 LEU A 245      -4.588  39.248 -24.398  1.00  2.16           C  
ATOM   3835  H   LEU A 245      -2.951  36.159 -28.204  1.00  2.16           H  
ATOM   3836  HA  LEU A 245      -2.601  35.662 -25.292  1.00  2.16           H  
ATOM   3837 1HB  LEU A 245      -2.602  38.038 -25.581  1.00  2.16           H  
ATOM   3838 2HB  LEU A 245      -4.024  37.983 -26.612  1.00  2.16           H  
ATOM   3839  HG  LEU A 245      -5.389  37.302 -24.690  1.00  2.16           H  
ATOM   3840 1HD1 LEU A 245      -4.369  37.464 -22.537  1.00  2.16           H  
ATOM   3841 2HD1 LEU A 245      -3.666  36.197 -23.483  1.00  2.16           H  
ATOM   3842 3HD1 LEU A 245      -2.887  37.766 -23.293  1.00  2.16           H  
ATOM   3843 1HD2 LEU A 245      -5.212  39.436 -23.537  1.00  2.16           H  
ATOM   3844 2HD2 LEU A 245      -3.619  39.726 -24.258  1.00  2.16           H  
ATOM   3845 3HD2 LEU A 245      -5.058  39.634 -25.281  1.00  2.16           H  
ATOM   3846  N   SER A 246      -4.528  34.224 -25.282  1.00  2.09           N  
ATOM   3847  CA  SER A 246      -5.661  33.331 -25.098  1.00  2.09           C  
ATOM   3848  C   SER A 246      -6.315  33.476 -23.713  1.00  2.09           C  
ATOM   3849  O   SER A 246      -5.875  34.314 -22.913  1.00  2.09           O  
ATOM   3850  CB  SER A 246      -5.214  31.919 -25.389  1.00  2.09           C  
ATOM   3851  OG  SER A 246      -4.256  31.499 -24.510  1.00  2.09           O  
ATOM   3852  H   SER A 246      -3.661  33.993 -24.794  1.00  2.09           H  
ATOM   3853  HA  SER A 246      -6.400  33.610 -25.845  1.00  2.09           H  
ATOM   3854 1HB  SER A 246      -6.050  31.242 -25.346  1.00  2.09           H  
ATOM   3855 2HB  SER A 246      -4.829  31.886 -26.401  1.00  2.09           H  
ATOM   3856  HG  SER A 246      -3.470  32.063 -24.681  1.00  2.09           H  
ATOM   3857  N   THR A 247      -7.342  32.658 -23.418  1.00  2.12           N  
ATOM   3858  CA  THR A 247      -8.068  32.747 -22.138  1.00  2.12           C  
ATOM   3859  C   THR A 247      -8.535  31.448 -21.431  1.00  2.12           C  
ATOM   3860  O   THR A 247      -8.725  30.378 -22.031  1.00  2.12           O  
ATOM   3861  CB  THR A 247      -9.301  33.653 -22.297  1.00  2.12           C  
ATOM   3862  OG1 THR A 247      -9.920  33.847 -21.016  1.00  2.12           O  
ATOM   3863  CG2 THR A 247     -10.313  33.042 -23.266  1.00  2.12           C  
ATOM   3864  H   THR A 247      -7.659  32.033 -24.154  1.00  2.12           H  
ATOM   3865  HA  THR A 247      -7.419  33.251 -21.444  1.00  2.12           H  
ATOM   3866  HB  THR A 247      -8.981  34.624 -22.682  1.00  2.12           H  
ATOM   3867  HG1 THR A 247     -10.382  33.014 -20.727  1.00  2.12           H  
ATOM   3868 1HG2 THR A 247     -11.175  33.705 -23.364  1.00  2.12           H  
ATOM   3869 2HG2 THR A 247      -9.857  32.909 -24.240  1.00  2.12           H  
ATOM   3870 3HG2 THR A 247     -10.642  32.076 -22.880  1.00  2.12           H  
ATOM   3871  N   LEU A 248      -8.704  31.597 -20.107  1.00  2.22           N  
ATOM   3872  CA  LEU A 248      -9.278  30.598 -19.194  1.00  2.22           C  
ATOM   3873  C   LEU A 248     -10.783  30.820 -19.234  1.00  2.22           C  
ATOM   3874  O   LEU A 248     -11.238  31.715 -19.953  1.00  2.22           O  
ATOM   3875  CB  LEU A 248      -8.721  30.718 -17.747  1.00  2.22           C  
ATOM   3876  CG  LEU A 248      -7.186  30.481 -17.556  1.00  2.22           C  
ATOM   3877  CD1 LEU A 248      -6.786  30.751 -16.087  1.00  2.22           C  
ATOM   3878  CD2 LEU A 248      -6.873  29.025 -17.912  1.00  2.22           C  
ATOM   3879  H   LEU A 248      -8.485  32.505 -19.716  1.00  2.22           H  
ATOM   3880  HA  LEU A 248      -9.062  29.599 -19.566  1.00  2.22           H  
ATOM   3881 1HB  LEU A 248      -8.955  31.713 -17.369  1.00  2.22           H  
ATOM   3882 2HB  LEU A 248      -9.238  29.989 -17.116  1.00  2.22           H  
ATOM   3883  HG  LEU A 248      -6.619  31.148 -18.200  1.00  2.22           H  
ATOM   3884 1HD1 LEU A 248      -5.716  30.571 -15.962  1.00  2.22           H  
ATOM   3885 2HD1 LEU A 248      -7.012  31.788 -15.828  1.00  2.22           H  
ATOM   3886 3HD1 LEU A 248      -7.346  30.081 -15.429  1.00  2.22           H  
ATOM   3887 1HD2 LEU A 248      -5.822  28.842 -17.777  1.00  2.22           H  
ATOM   3888 2HD2 LEU A 248      -7.441  28.359 -17.255  1.00  2.22           H  
ATOM   3889 3HD2 LEU A 248      -7.148  28.834 -18.950  1.00  2.22           H  
ATOM   3890  N   GLY A 249     -11.567  30.007 -18.529  1.00  2.31           N  
ATOM   3891  CA  GLY A 249     -13.011  30.174 -18.647  1.00  2.31           C  
ATOM   3892  C   GLY A 249     -13.486  31.509 -18.052  1.00  2.31           C  
ATOM   3893  O   GLY A 249     -12.738  32.188 -17.348  1.00  2.31           O  
ATOM   3894  H   GLY A 249     -11.174  29.284 -17.937  1.00  2.31           H  
ATOM   3895 1HA  GLY A 249     -13.278  30.116 -19.701  1.00  2.31           H  
ATOM   3896 2HA  GLY A 249     -13.499  29.344 -18.139  1.00  2.31           H  
ATOM   3897  N   PRO A 250     -14.772  31.849 -18.225  1.00  2.32           N  
ATOM   3898  CA  PRO A 250     -15.400  33.114 -17.858  1.00  2.32           C  
ATOM   3899  C   PRO A 250     -15.704  33.268 -16.374  1.00  2.32           C  
ATOM   3900  O   PRO A 250     -16.866  33.383 -15.987  1.00  2.32           O  
ATOM   3901  CB  PRO A 250     -16.694  33.058 -18.671  1.00  2.32           C  
ATOM   3902  CG  PRO A 250     -17.036  31.587 -18.727  1.00  2.32           C  
ATOM   3903  CD  PRO A 250     -15.697  30.881 -18.845  1.00  2.32           C  
ATOM   3904  HA  PRO A 250     -14.760  33.941 -18.203  1.00  2.32           H  
ATOM   3905 1HB  PRO A 250     -17.472  33.660 -18.179  1.00  2.32           H  
ATOM   3906 2HB  PRO A 250     -16.531  33.493 -19.659  1.00  2.32           H  
ATOM   3907 1HG  PRO A 250     -17.586  31.297 -17.819  1.00  2.32           H  
ATOM   3908 2HG  PRO A 250     -17.702  31.385 -19.580  1.00  2.32           H  
ATOM   3909 1HD  PRO A 250     -15.727  29.942 -18.277  1.00  2.32           H  
ATOM   3910 2HD  PRO A 250     -15.456  30.725 -19.906  1.00  2.32           H  
ATOM   3911  N   GLU A 251     -14.653  33.291 -15.565  1.00  2.20           N  
ATOM   3912  CA  GLU A 251     -14.771  33.413 -14.112  1.00  2.20           C  
ATOM   3913  C   GLU A 251     -13.530  34.078 -13.521  1.00  2.20           C  
ATOM   3914  O   GLU A 251     -12.447  33.997 -14.093  1.00  2.20           O  
ATOM   3915  CB  GLU A 251     -15.000  32.028 -13.481  1.00  2.20           C  
ATOM   3916  CG  GLU A 251     -15.224  32.015 -11.939  1.00  2.20           C  
ATOM   3917  CD  GLU A 251     -16.425  32.845 -11.471  1.00  2.20           C  
ATOM   3918  OE1 GLU A 251     -16.286  34.057 -11.407  1.00  2.20           O  
ATOM   3919  OE2 GLU A 251     -17.451  32.274 -11.159  1.00  2.20           O  
ATOM   3920  H   GLU A 251     -13.733  33.179 -15.992  1.00  2.20           H  
ATOM   3921  HA  GLU A 251     -15.631  34.043 -13.887  1.00  2.20           H  
ATOM   3922 1HB  GLU A 251     -15.866  31.556 -13.947  1.00  2.20           H  
ATOM   3923 2HB  GLU A 251     -14.135  31.395 -13.688  1.00  2.20           H  
ATOM   3924 1HG  GLU A 251     -15.391  30.982 -11.638  1.00  2.20           H  
ATOM   3925 2HG  GLU A 251     -14.323  32.349 -11.432  1.00  2.20           H  
ATOM   3926  N   ARG A 252     -13.707  34.759 -12.389  1.00  1.96           N  
ATOM   3927  CA  ARG A 252     -12.583  35.389 -11.688  1.00  1.96           C  
ATOM   3928  C   ARG A 252     -11.959  34.417 -10.702  1.00  1.96           C  
ATOM   3929  O   ARG A 252     -12.621  33.955  -9.767  1.00  1.96           O  
ATOM   3930  CB  ARG A 252     -13.019  36.634 -10.935  1.00  1.96           C  
ATOM   3931  CG  ARG A 252     -13.483  37.775 -11.805  1.00  1.96           C  
ATOM   3932  CD  ARG A 252     -13.842  38.983 -11.024  1.00  1.96           C  
ATOM   3933  NE  ARG A 252     -14.282  40.085 -11.883  1.00  1.96           N  
ATOM   3934  CZ  ARG A 252     -14.674  41.295 -11.434  1.00  1.96           C  
ATOM   3935  NH1 ARG A 252     -14.677  41.551 -10.145  1.00  1.96           N  
ATOM   3936  NH2 ARG A 252     -15.057  42.229 -12.284  1.00  1.96           N  
ATOM   3937  H   ARG A 252     -14.647  34.764 -11.980  1.00  1.96           H  
ATOM   3938  HA  ARG A 252     -11.819  35.670 -12.418  1.00  1.96           H  
ATOM   3939 1HB  ARG A 252     -13.831  36.379 -10.258  1.00  1.96           H  
ATOM   3940 2HB  ARG A 252     -12.184  36.993 -10.333  1.00  1.96           H  
ATOM   3941 1HG  ARG A 252     -12.672  38.034 -12.450  1.00  1.96           H  
ATOM   3942 2HG  ARG A 252     -14.347  37.468 -12.395  1.00  1.96           H  
ATOM   3943 1HD  ARG A 252     -14.649  38.740 -10.336  1.00  1.96           H  
ATOM   3944 2HD  ARG A 252     -12.970  39.317 -10.463  1.00  1.96           H  
ATOM   3945  HE  ARG A 252     -14.291  39.928 -12.888  1.00  1.96           H  
ATOM   3946 1HH1 ARG A 252     -14.388  40.840  -9.487  1.00  1.96           H  
ATOM   3947 2HH1 ARG A 252     -14.974  42.456  -9.810  1.00  1.96           H  
ATOM   3948 1HH2 ARG A 252     -15.062  42.039 -13.278  1.00  1.96           H  
ATOM   3949 2HH2 ARG A 252     -15.352  43.132 -11.941  1.00  1.96           H  
ATOM   3950  N   LEU A 253     -10.696  34.098 -10.902  1.00  1.67           N  
ATOM   3951  CA  LEU A 253     -10.048  33.124 -10.051  1.00  1.67           C  
ATOM   3952  C   LEU A 253      -8.969  33.759  -9.161  1.00  1.67           C  
ATOM   3953  O   LEU A 253      -8.300  34.702  -9.575  1.00  1.67           O  
ATOM   3954  CB  LEU A 253      -9.378  32.085 -10.936  1.00  1.67           C  
ATOM   3955  CG  LEU A 253     -10.279  31.384 -11.934  1.00  1.67           C  
ATOM   3956  CD1 LEU A 253      -9.434  30.440 -12.764  1.00  1.67           C  
ATOM   3957  CD2 LEU A 253     -11.381  30.652 -11.203  1.00  1.67           C  
ATOM   3958  H   LEU A 253     -10.179  34.527 -11.676  1.00  1.67           H  
ATOM   3959  HA  LEU A 253     -10.814  32.631  -9.468  1.00  1.67           H  
ATOM   3960 1HB  LEU A 253      -8.601  32.592 -11.507  1.00  1.67           H  
ATOM   3961 2HB  LEU A 253      -8.911  31.328 -10.301  1.00  1.67           H  
ATOM   3962  HG  LEU A 253     -10.721  32.126 -12.611  1.00  1.67           H  
ATOM   3963 1HD1 LEU A 253     -10.066  29.952 -13.498  1.00  1.67           H  
ATOM   3964 2HD1 LEU A 253      -8.654  30.999 -13.276  1.00  1.67           H  
ATOM   3965 3HD1 LEU A 253      -8.986  29.688 -12.114  1.00  1.67           H  
ATOM   3966 1HD2 LEU A 253     -12.025  30.147 -11.926  1.00  1.67           H  
ATOM   3967 2HD2 LEU A 253     -10.941  29.916 -10.538  1.00  1.67           H  
ATOM   3968 3HD2 LEU A 253     -11.973  31.356 -10.621  1.00  1.67           H  
ATOM   3969  N   PRO A 254      -8.795  33.301  -7.920  1.00  1.40           N  
ATOM   3970  CA  PRO A 254      -7.645  33.570  -7.079  1.00  1.40           C  
ATOM   3971  C   PRO A 254      -6.426  33.018  -7.806  1.00  1.40           C  
ATOM   3972  O   PRO A 254      -6.575  32.114  -8.634  1.00  1.40           O  
ATOM   3973  CB  PRO A 254      -7.980  32.846  -5.782  1.00  1.40           C  
ATOM   3974  CG  PRO A 254      -9.497  32.734  -5.781  1.00  1.40           C  
ATOM   3975  CD  PRO A 254      -9.883  32.579  -7.238  1.00  1.40           C  
ATOM   3976  HA  PRO A 254      -7.544  34.658  -6.914  1.00  1.40           H  
ATOM   3977 1HB  PRO A 254      -7.499  31.870  -5.782  1.00  1.40           H  
ATOM   3978 2HB  PRO A 254      -7.570  33.403  -4.923  1.00  1.40           H  
ATOM   3979 1HG  PRO A 254      -9.806  31.867  -5.175  1.00  1.40           H  
ATOM   3980 2HG  PRO A 254      -9.941  33.624  -5.314  1.00  1.40           H  
ATOM   3981 1HD  PRO A 254      -9.913  31.522  -7.532  1.00  1.40           H  
ATOM   3982 2HD  PRO A 254     -10.852  33.086  -7.381  1.00  1.40           H  
ATOM   3983  N   ALA A 255      -5.244  33.560  -7.546  1.00  1.18           N  
ATOM   3984  CA  ALA A 255      -4.008  33.119  -8.206  1.00  1.18           C  
ATOM   3985  C   ALA A 255      -3.708  31.650  -7.957  1.00  1.18           C  
ATOM   3986  O   ALA A 255      -3.135  30.962  -8.805  1.00  1.18           O  
ATOM   3987  CB  ALA A 255      -2.844  33.940  -7.737  1.00  1.18           C  
ATOM   3988  H   ALA A 255      -5.170  34.269  -6.815  1.00  1.18           H  
ATOM   3989  HA  ALA A 255      -4.131  33.261  -9.281  1.00  1.18           H  
ATOM   3990 1HB  ALA A 255      -1.952  33.609  -8.245  1.00  1.18           H  
ATOM   3991 2HB  ALA A 255      -3.022  34.991  -7.943  1.00  1.18           H  
ATOM   3992 3HB  ALA A 255      -2.733  33.793  -6.676  1.00  1.18           H  
ATOM   3993  N   ASP A 256      -4.088  31.147  -6.790  1.00  1.03           N  
ATOM   3994  CA  ASP A 256      -3.776  29.758  -6.510  1.00  1.03           C  
ATOM   3995  C   ASP A 256      -4.674  28.867  -7.343  1.00  1.03           C  
ATOM   3996  O   ASP A 256      -4.193  28.015  -8.096  1.00  1.03           O  
ATOM   3997  CB  ASP A 256      -3.853  29.469  -4.995  1.00  1.03           C  
ATOM   3998  CG  ASP A 256      -5.142  29.833  -4.273  1.00  1.03           C  
ATOM   3999  OD1 ASP A 256      -6.074  30.282  -4.885  1.00  1.03           O  
ATOM   4000  OD2 ASP A 256      -5.159  29.699  -3.062  1.00  1.03           O  
ATOM   4001  H   ASP A 256      -4.564  31.734  -6.118  1.00  1.03           H  
ATOM   4002  HA  ASP A 256      -2.755  29.581  -6.831  1.00  1.03           H  
ATOM   4003 1HB  ASP A 256      -3.700  28.401  -4.842  1.00  1.03           H  
ATOM   4004 2HB  ASP A 256      -3.039  29.973  -4.493  1.00  1.03           H  
ATOM   4005  N   GLU A 257      -5.967  29.112  -7.271  1.00  0.94           N  
ATOM   4006  CA  GLU A 257      -6.903  28.349  -8.073  1.00  0.94           C  
ATOM   4007  C   GLU A 257      -6.558  28.476  -9.559  1.00  0.94           C  
ATOM   4008  O   GLU A 257      -6.632  27.486 -10.279  1.00  0.94           O  
ATOM   4009  CB  GLU A 257      -8.341  28.791  -7.818  1.00  0.94           C  
ATOM   4010  CG  GLU A 257      -9.400  27.971  -8.549  1.00  0.94           C  
ATOM   4011  CD  GLU A 257     -10.822  28.355  -8.178  1.00  0.94           C  
ATOM   4012  OE1 GLU A 257     -10.995  29.258  -7.398  1.00  0.94           O  
ATOM   4013  OE2 GLU A 257     -11.729  27.736  -8.677  1.00  0.94           O  
ATOM   4014  H   GLU A 257      -6.278  29.812  -6.600  1.00  0.94           H  
ATOM   4015  HA  GLU A 257      -6.818  27.300  -7.794  1.00  0.94           H  
ATOM   4016 1HB  GLU A 257      -8.549  28.761  -6.748  1.00  0.94           H  
ATOM   4017 2HB  GLU A 257      -8.444  29.826  -8.140  1.00  0.94           H  
ATOM   4018 1HG  GLU A 257      -9.266  28.114  -9.624  1.00  0.94           H  
ATOM   4019 2HG  GLU A 257      -9.241  26.916  -8.329  1.00  0.94           H  
ATOM   4020  N   ALA A 258      -6.166  29.678 -10.027  1.00  0.89           N  
ATOM   4021  CA  ALA A 258      -5.809  29.854 -11.437  1.00  0.89           C  
ATOM   4022  C   ALA A 258      -4.634  28.970 -11.836  1.00  0.89           C  
ATOM   4023  O   ALA A 258      -4.633  28.385 -12.922  1.00  0.89           O  
ATOM   4024  CB  ALA A 258      -5.445  31.302 -11.727  1.00  0.89           C  
ATOM   4025  H   ALA A 258      -6.136  30.484  -9.403  1.00  0.89           H  
ATOM   4026  HA  ALA A 258      -6.668  29.569 -12.038  1.00  0.89           H  
ATOM   4027 1HB  ALA A 258      -5.207  31.415 -12.783  1.00  0.89           H  
ATOM   4028 2HB  ALA A 258      -6.281  31.947 -11.467  1.00  0.89           H  
ATOM   4029 3HB  ALA A 258      -4.579  31.576 -11.127  1.00  0.89           H  
ATOM   4030  N   ALA A 259      -3.627  28.844 -10.961  1.00  0.86           N  
ATOM   4031  CA  ALA A 259      -2.480  27.991 -11.264  1.00  0.86           C  
ATOM   4032  C   ALA A 259      -2.890  26.549 -11.409  1.00  0.86           C  
ATOM   4033  O   ALA A 259      -2.414  25.829 -12.301  1.00  0.86           O  
ATOM   4034  CB  ALA A 259      -1.438  28.100 -10.162  1.00  0.86           C  
ATOM   4035  H   ALA A 259      -3.642  29.366 -10.080  1.00  0.86           H  
ATOM   4036  HA  ALA A 259      -2.081  28.295 -12.215  1.00  0.86           H  
ATOM   4037 1HB  ALA A 259      -0.589  27.472 -10.405  1.00  0.86           H  
ATOM   4038 2HB  ALA A 259      -1.110  29.130 -10.061  1.00  0.86           H  
ATOM   4039 3HB  ALA A 259      -1.873  27.773  -9.217  1.00  0.86           H  
ATOM   4040  N   ILE A 260      -3.808  26.142 -10.551  1.00  0.84           N  
ATOM   4041  CA  ILE A 260      -4.295  24.786 -10.527  1.00  0.84           C  
ATOM   4042  C   ILE A 260      -5.170  24.513 -11.753  1.00  0.84           C  
ATOM   4043  O   ILE A 260      -4.989  23.499 -12.428  1.00  0.84           O  
ATOM   4044  CB  ILE A 260      -5.022  24.566  -9.198  1.00  0.84           C  
ATOM   4045  CG1 ILE A 260      -3.961  24.687  -8.066  1.00  0.84           C  
ATOM   4046  CG2 ILE A 260      -5.695  23.203  -9.165  1.00  0.84           C  
ATOM   4047  CD1 ILE A 260      -4.529  24.821  -6.685  1.00  0.84           C  
ATOM   4048  H   ILE A 260      -4.154  26.805  -9.850  1.00  0.84           H  
ATOM   4049  HA  ILE A 260      -3.440  24.111 -10.561  1.00  0.84           H  
ATOM   4050  HB  ILE A 260      -5.763  25.350  -9.056  1.00  0.84           H  
ATOM   4051 1HG1 ILE A 260      -3.327  23.801  -8.093  1.00  0.84           H  
ATOM   4052 2HG1 ILE A 260      -3.339  25.561  -8.261  1.00  0.84           H  
ATOM   4053 1HG2 ILE A 260      -6.193  23.070  -8.206  1.00  0.84           H  
ATOM   4054 2HG2 ILE A 260      -6.428  23.137  -9.969  1.00  0.84           H  
ATOM   4055 3HG2 ILE A 260      -4.947  22.430  -9.288  1.00  0.84           H  
ATOM   4056 1HD1 ILE A 260      -3.715  24.898  -5.962  1.00  0.84           H  
ATOM   4057 2HD1 ILE A 260      -5.145  25.719  -6.632  1.00  0.84           H  
ATOM   4058 3HD1 ILE A 260      -5.136  23.949  -6.456  1.00  0.84           H  
ATOM   4059  N   GLU A 261      -6.104  25.426 -12.059  1.00  0.83           N  
ATOM   4060  CA  GLU A 261      -6.970  25.277 -13.229  1.00  0.83           C  
ATOM   4061  C   GLU A 261      -6.176  25.252 -14.525  1.00  0.83           C  
ATOM   4062  O   GLU A 261      -6.403  24.394 -15.372  1.00  0.83           O  
ATOM   4063  CB  GLU A 261      -8.029  26.392 -13.319  1.00  0.83           C  
ATOM   4064  CG  GLU A 261      -8.941  26.238 -14.568  1.00  0.83           C  
ATOM   4065  CD  GLU A 261     -10.098  27.233 -14.698  1.00  0.83           C  
ATOM   4066  OE1 GLU A 261     -10.658  27.624 -13.721  1.00  0.83           O  
ATOM   4067  OE2 GLU A 261     -10.435  27.557 -15.819  1.00  0.83           O  
ATOM   4068  H   GLU A 261      -6.213  26.240 -11.467  1.00  0.83           H  
ATOM   4069  HA  GLU A 261      -7.493  24.325 -13.139  1.00  0.83           H  
ATOM   4070 1HB  GLU A 261      -8.650  26.389 -12.421  1.00  0.83           H  
ATOM   4071 2HB  GLU A 261      -7.532  27.364 -13.373  1.00  0.83           H  
ATOM   4072 1HG  GLU A 261      -8.306  26.346 -15.446  1.00  0.83           H  
ATOM   4073 2HG  GLU A 261      -9.344  25.225 -14.580  1.00  0.83           H  
ATOM   4074  N   LEU A 262      -5.223  26.171 -14.676  1.00  0.82           N  
ATOM   4075  CA  LEU A 262      -4.402  26.212 -15.879  1.00  0.82           C  
ATOM   4076  C   LEU A 262      -3.624  24.912 -16.029  1.00  0.82           C  
ATOM   4077  O   LEU A 262      -3.690  24.265 -17.076  1.00  0.82           O  
ATOM   4078  CB  LEU A 262      -3.444  27.410 -15.797  1.00  0.82           C  
ATOM   4079  CG  LEU A 262      -2.389  27.599 -16.929  1.00  0.82           C  
ATOM   4080  CD1 LEU A 262      -3.044  27.830 -18.270  1.00  0.82           C  
ATOM   4081  CD2 LEU A 262      -1.502  28.782 -16.562  1.00  0.82           C  
ATOM   4082  H   LEU A 262      -5.063  26.871 -13.952  1.00  0.82           H  
ATOM   4083  HA  LEU A 262      -5.055  26.334 -16.741  1.00  0.82           H  
ATOM   4084 1HB  LEU A 262      -4.046  28.319 -15.754  1.00  0.82           H  
ATOM   4085 2HB  LEU A 262      -2.896  27.338 -14.854  1.00  0.82           H  
ATOM   4086  HG  LEU A 262      -1.799  26.701 -17.011  1.00  0.82           H  
ATOM   4087 1HD1 LEU A 262      -2.275  27.947 -19.034  1.00  0.82           H  
ATOM   4088 2HD1 LEU A 262      -3.664  26.978 -18.510  1.00  0.82           H  
ATOM   4089 3HD1 LEU A 262      -3.643  28.730 -18.234  1.00  0.82           H  
ATOM   4090 1HD2 LEU A 262      -0.743  28.941 -17.329  1.00  0.82           H  
ATOM   4091 2HD2 LEU A 262      -2.110  29.665 -16.482  1.00  0.82           H  
ATOM   4092 3HD2 LEU A 262      -1.023  28.588 -15.604  1.00  0.82           H  
ATOM   4093  N   THR A 263      -2.937  24.481 -14.967  1.00  0.82           N  
ATOM   4094  CA  THR A 263      -2.130  23.273 -15.039  1.00  0.82           C  
ATOM   4095  C   THR A 263      -2.994  22.050 -15.343  1.00  0.82           C  
ATOM   4096  O   THR A 263      -2.644  21.232 -16.203  1.00  0.82           O  
ATOM   4097  CB  THR A 263      -1.410  23.038 -13.698  1.00  0.82           C  
ATOM   4098  OG1 THR A 263      -0.558  24.151 -13.407  1.00  0.82           O  
ATOM   4099  CG2 THR A 263      -0.574  21.763 -13.756  1.00  0.82           C  
ATOM   4100  H   THR A 263      -2.927  25.017 -14.097  1.00  0.82           H  
ATOM   4101  HA  THR A 263      -1.397  23.386 -15.835  1.00  0.82           H  
ATOM   4102  HB  THR A 263      -2.151  22.960 -12.910  1.00  0.82           H  
ATOM   4103  HG1 THR A 263      -1.130  24.928 -13.187  1.00  0.82           H  
ATOM   4104 1HG2 THR A 263      -0.092  21.619 -12.794  1.00  0.82           H  
ATOM   4105 2HG2 THR A 263      -1.220  20.918 -13.966  1.00  0.82           H  
ATOM   4106 3HG2 THR A 263       0.178  21.848 -14.539  1.00  0.82           H  
ATOM   4107  N   LYS A 264      -4.124  21.926 -14.639  1.00  0.82           N  
ATOM   4108  CA  LYS A 264      -5.018  20.792 -14.802  1.00  0.82           C  
ATOM   4109  C   LYS A 264      -5.609  20.763 -16.198  1.00  0.82           C  
ATOM   4110  O   LYS A 264      -5.564  19.722 -16.853  1.00  0.82           O  
ATOM   4111  CB  LYS A 264      -6.118  20.831 -13.744  1.00  0.82           C  
ATOM   4112  CG  LYS A 264      -7.090  19.663 -13.740  1.00  0.82           C  
ATOM   4113  CD  LYS A 264      -8.051  19.799 -12.560  1.00  0.82           C  
ATOM   4114  CE  LYS A 264      -8.965  18.585 -12.402  1.00  0.82           C  
ATOM   4115  NZ  LYS A 264      -9.951  18.472 -13.507  1.00  0.82           N  
ATOM   4116  H   LYS A 264      -4.371  22.631 -13.945  1.00  0.82           H  
ATOM   4117  HA  LYS A 264      -4.441  19.879 -14.666  1.00  0.82           H  
ATOM   4118 1HB  LYS A 264      -5.668  20.891 -12.759  1.00  0.82           H  
ATOM   4119 2HB  LYS A 264      -6.701  21.746 -13.877  1.00  0.82           H  
ATOM   4120 1HG  LYS A 264      -7.659  19.649 -14.676  1.00  0.82           H  
ATOM   4121 2HG  LYS A 264      -6.545  18.728 -13.653  1.00  0.82           H  
ATOM   4122 1HD  LYS A 264      -7.472  19.929 -11.643  1.00  0.82           H  
ATOM   4123 2HD  LYS A 264      -8.665  20.688 -12.705  1.00  0.82           H  
ATOM   4124 1HE  LYS A 264      -8.355  17.682 -12.384  1.00  0.82           H  
ATOM   4125 2HE  LYS A 264      -9.503  18.668 -11.459  1.00  0.82           H  
ATOM   4126 1HZ  LYS A 264     -10.530  17.661 -13.378  1.00  0.82           H  
ATOM   4127 2HZ  LYS A 264     -10.531  19.289 -13.544  1.00  0.82           H  
ATOM   4128 3HZ  LYS A 264      -9.461  18.373 -14.407  1.00  0.82           H  
ATOM   4129  N   ARG A 265      -6.125  21.903 -16.688  1.00  0.83           N  
ATOM   4130  CA  ARG A 265      -6.705  21.907 -18.023  1.00  0.83           C  
ATOM   4131  C   ARG A 265      -5.681  21.506 -19.047  1.00  0.83           C  
ATOM   4132  O   ARG A 265      -5.975  20.709 -19.928  1.00  0.83           O  
ATOM   4133  CB  ARG A 265      -7.227  23.277 -18.440  1.00  0.83           C  
ATOM   4134  CG  ARG A 265      -8.517  23.766 -17.820  1.00  0.83           C  
ATOM   4135  CD  ARG A 265      -8.882  25.094 -18.401  1.00  0.83           C  
ATOM   4136  NE  ARG A 265     -10.074  25.667 -17.819  1.00  0.83           N  
ATOM   4137  CZ  ARG A 265     -11.341  25.400 -18.169  1.00  0.83           C  
ATOM   4138  NH1 ARG A 265     -11.619  24.539 -19.122  1.00  0.83           N  
ATOM   4139  NH2 ARG A 265     -12.301  26.030 -17.527  1.00  0.83           N  
ATOM   4140  H   ARG A 265      -6.136  22.758 -16.135  1.00  0.83           H  
ATOM   4141  HA  ARG A 265      -7.529  21.193 -18.044  1.00  0.83           H  
ATOM   4142 1HB  ARG A 265      -6.465  24.020 -18.190  1.00  0.83           H  
ATOM   4143 2HB  ARG A 265      -7.354  23.294 -19.521  1.00  0.83           H  
ATOM   4144 1HG  ARG A 265      -9.317  23.060 -18.034  1.00  0.83           H  
ATOM   4145 2HG  ARG A 265      -8.404  23.872 -16.745  1.00  0.83           H  
ATOM   4146 1HD  ARG A 265      -8.060  25.786 -18.215  1.00  0.83           H  
ATOM   4147 2HD  ARG A 265      -9.038  24.993 -19.471  1.00  0.83           H  
ATOM   4148  HE  ARG A 265      -9.955  26.354 -17.074  1.00  0.83           H  
ATOM   4149 1HH1 ARG A 265     -10.873  24.063 -19.604  1.00  0.83           H  
ATOM   4150 2HH1 ARG A 265     -12.580  24.352 -19.368  1.00  0.83           H  
ATOM   4151 1HH2 ARG A 265     -12.029  26.691 -16.788  1.00  0.83           H  
ATOM   4152 2HH2 ARG A 265     -13.267  25.863 -17.751  1.00  0.83           H  
ATOM   4153  N   ILE A 266      -4.450  21.968 -18.907  1.00  0.84           N  
ATOM   4154  CA  ILE A 266      -3.445  21.599 -19.881  1.00  0.84           C  
ATOM   4155  C   ILE A 266      -3.216  20.107 -19.879  1.00  0.84           C  
ATOM   4156  O   ILE A 266      -3.229  19.474 -20.930  1.00  0.84           O  
ATOM   4157  CB  ILE A 266      -2.165  22.370 -19.610  1.00  0.84           C  
ATOM   4158  CG1 ILE A 266      -2.439  23.769 -19.921  1.00  0.84           C  
ATOM   4159  CG2 ILE A 266      -1.039  21.860 -20.379  1.00  0.84           C  
ATOM   4160  CD1 ILE A 266      -1.434  24.639 -19.472  1.00  0.84           C  
ATOM   4161  H   ILE A 266      -4.214  22.618 -18.152  1.00  0.84           H  
ATOM   4162  HA  ILE A 266      -3.798  21.884 -20.866  1.00  0.84           H  
ATOM   4163  HB  ILE A 266      -1.932  22.311 -18.545  1.00  0.84           H  
ATOM   4164 1HG1 ILE A 266      -2.557  23.884 -20.991  1.00  0.84           H  
ATOM   4165 2HG1 ILE A 266      -3.355  24.039 -19.447  1.00  0.84           H  
ATOM   4166 1HG2 ILE A 266      -0.165  22.453 -20.135  1.00  0.84           H  
ATOM   4167 2HG2 ILE A 266      -0.872  20.836 -20.094  1.00  0.84           H  
ATOM   4168 3HG2 ILE A 266      -1.255  21.923 -21.444  1.00  0.84           H  
ATOM   4169 1HD1 ILE A 266      -1.704  25.650 -19.713  1.00  0.84           H  
ATOM   4170 2HD1 ILE A 266      -1.327  24.537 -18.392  1.00  0.84           H  
ATOM   4171 3HD1 ILE A 266      -0.515  24.367 -19.965  1.00  0.84           H  
ATOM   4172  N   LEU A 267      -3.074  19.523 -18.712  1.00  0.86           N  
ATOM   4173  CA  LEU A 267      -2.864  18.096 -18.630  1.00  0.86           C  
ATOM   4174  C   LEU A 267      -4.081  17.283 -19.130  1.00  0.86           C  
ATOM   4175  O   LEU A 267      -3.935  16.191 -19.707  1.00  0.86           O  
ATOM   4176  CB  LEU A 267      -2.467  17.792 -17.210  1.00  0.86           C  
ATOM   4177  CG  LEU A 267      -1.113  18.314 -16.845  1.00  0.86           C  
ATOM   4178  CD1 LEU A 267      -0.909  18.142 -15.403  1.00  0.86           C  
ATOM   4179  CD2 LEU A 267      -0.086  17.538 -17.629  1.00  0.86           C  
ATOM   4180  H   LEU A 267      -3.084  20.085 -17.855  1.00  0.86           H  
ATOM   4181  HA  LEU A 267      -2.017  17.846 -19.267  1.00  0.86           H  
ATOM   4182 1HB  LEU A 267      -3.188  18.252 -16.543  1.00  0.86           H  
ATOM   4183 2HB  LEU A 267      -2.453  16.734 -17.072  1.00  0.86           H  
ATOM   4184  HG  LEU A 267      -1.044  19.377 -17.078  1.00  0.86           H  
ATOM   4185 1HD1 LEU A 267       0.077  18.503 -15.110  1.00  0.86           H  
ATOM   4186 2HD1 LEU A 267      -1.676  18.692 -14.868  1.00  0.86           H  
ATOM   4187 3HD1 LEU A 267      -0.995  17.089 -15.189  1.00  0.86           H  
ATOM   4188 1HD2 LEU A 267       0.911  17.871 -17.382  1.00  0.86           H  
ATOM   4189 2HD2 LEU A 267      -0.176  16.486 -17.381  1.00  0.86           H  
ATOM   4190 3HD2 LEU A 267      -0.253  17.670 -18.700  1.00  0.86           H  
ATOM   4191  N   GLU A 268      -5.300  17.792 -18.942  1.00  0.89           N  
ATOM   4192  CA  GLU A 268      -6.443  17.076 -19.505  1.00  0.89           C  
ATOM   4193  C   GLU A 268      -6.435  17.192 -21.040  1.00  0.89           C  
ATOM   4194  O   GLU A 268      -6.598  16.203 -21.758  1.00  0.89           O  
ATOM   4195  CB  GLU A 268      -7.772  17.617 -18.952  1.00  0.89           C  
ATOM   4196  CG  GLU A 268      -8.041  17.301 -17.485  1.00  0.89           C  
ATOM   4197  CD  GLU A 268      -9.334  17.874 -16.973  1.00  0.89           C  
ATOM   4198  OE1 GLU A 268      -9.998  18.569 -17.699  1.00  0.89           O  
ATOM   4199  OE2 GLU A 268      -9.665  17.602 -15.832  1.00  0.89           O  
ATOM   4200  H   GLU A 268      -5.428  18.662 -18.423  1.00  0.89           H  
ATOM   4201  HA  GLU A 268      -6.361  16.025 -19.244  1.00  0.89           H  
ATOM   4202 1HB  GLU A 268      -7.788  18.703 -19.068  1.00  0.89           H  
ATOM   4203 2HB  GLU A 268      -8.595  17.219 -19.527  1.00  0.89           H  
ATOM   4204 1HG  GLU A 268      -8.075  16.222 -17.365  1.00  0.89           H  
ATOM   4205 2HG  GLU A 268      -7.224  17.683 -16.888  1.00  0.89           H  
ATOM   4206  N   LEU A 269      -6.141  18.390 -21.540  1.00  0.96           N  
ATOM   4207  CA  LEU A 269      -6.117  18.704 -22.969  1.00  0.96           C  
ATOM   4208  C   LEU A 269      -5.060  17.915 -23.727  1.00  0.96           C  
ATOM   4209  O   LEU A 269      -5.278  17.492 -24.863  1.00  0.96           O  
ATOM   4210  CB  LEU A 269      -5.864  20.200 -23.130  1.00  0.96           C  
ATOM   4211  CG  LEU A 269      -7.015  21.129 -22.711  1.00  0.96           C  
ATOM   4212  CD1 LEU A 269      -6.515  22.592 -22.630  1.00  0.96           C  
ATOM   4213  CD2 LEU A 269      -8.090  21.001 -23.721  1.00  0.96           C  
ATOM   4214  H   LEU A 269      -5.975  19.155 -20.890  1.00  0.96           H  
ATOM   4215  HA  LEU A 269      -7.092  18.463 -23.384  1.00  0.96           H  
ATOM   4216 1HB  LEU A 269      -4.993  20.468 -22.542  1.00  0.96           H  
ATOM   4217 2HB  LEU A 269      -5.651  20.396 -24.177  1.00  0.96           H  
ATOM   4218  HG  LEU A 269      -7.411  20.834 -21.752  1.00  0.96           H  
ATOM   4219 1HD1 LEU A 269      -7.340  23.244 -22.349  1.00  0.96           H  
ATOM   4220 2HD1 LEU A 269      -5.733  22.669 -21.886  1.00  0.96           H  
ATOM   4221 3HD1 LEU A 269      -6.128  22.898 -23.577  1.00  0.96           H  
ATOM   4222 1HD2 LEU A 269      -8.923  21.648 -23.449  1.00  0.96           H  
ATOM   4223 2HD2 LEU A 269      -7.696  21.294 -24.694  1.00  0.96           H  
ATOM   4224 3HD2 LEU A 269      -8.432  19.969 -23.764  1.00  0.96           H  
ATOM   4225  N   LEU A 270      -3.933  17.683 -23.072  1.00  1.08           N  
ATOM   4226  CA  LEU A 270      -2.813  16.947 -23.631  1.00  1.08           C  
ATOM   4227  C   LEU A 270      -2.972  15.430 -23.535  1.00  1.08           C  
ATOM   4228  O   LEU A 270      -2.130  14.690 -24.049  1.00  1.08           O  
ATOM   4229  CB  LEU A 270      -1.553  17.346 -22.879  1.00  1.08           C  
ATOM   4230  CG  LEU A 270      -1.092  18.790 -23.036  1.00  1.08           C  
ATOM   4231  CD1 LEU A 270      -0.039  19.007 -22.061  1.00  1.08           C  
ATOM   4232  CD2 LEU A 270      -0.558  19.023 -24.425  1.00  1.08           C  
ATOM   4233  H   LEU A 270      -3.820  18.092 -22.145  1.00  1.08           H  
ATOM   4234  HA  LEU A 270      -2.716  17.223 -24.680  1.00  1.08           H  
ATOM   4235 1HB  LEU A 270      -1.726  17.174 -21.812  1.00  1.08           H  
ATOM   4236 2HB  LEU A 270      -0.738  16.696 -23.193  1.00  1.08           H  
ATOM   4237  HG  LEU A 270      -1.902  19.473 -22.853  1.00  1.08           H  
ATOM   4238 1HD1 LEU A 270       0.332  20.008 -22.137  1.00  1.08           H  
ATOM   4239 2HD1 LEU A 270      -0.427  18.827 -21.062  1.00  1.08           H  
ATOM   4240 3HD1 LEU A 270       0.723  18.318 -22.272  1.00  1.08           H  
ATOM   4241 1HD2 LEU A 270      -0.209  20.049 -24.507  1.00  1.08           H  
ATOM   4242 2HD2 LEU A 270       0.273  18.341 -24.612  1.00  1.08           H  
ATOM   4243 3HD2 LEU A 270      -1.349  18.845 -25.154  1.00  1.08           H  
ATOM   4244  N   GLY A 271      -4.033  14.954 -22.871  1.00  1.28           N  
ATOM   4245  CA  GLY A 271      -4.236  13.524 -22.698  1.00  1.28           C  
ATOM   4246  C   GLY A 271      -3.441  12.884 -21.547  1.00  1.28           C  
ATOM   4247  O   GLY A 271      -3.252  11.667 -21.548  1.00  1.28           O  
ATOM   4248  H   GLY A 271      -4.739  15.583 -22.489  1.00  1.28           H  
ATOM   4249 1HA  GLY A 271      -5.300  13.347 -22.534  1.00  1.28           H  
ATOM   4250 2HA  GLY A 271      -3.984  13.021 -23.630  1.00  1.28           H  
ATOM   4251  N   ASP A 272      -2.953  13.680 -20.582  1.00  1.57           N  
ATOM   4252  CA  ASP A 272      -2.194  13.111 -19.465  1.00  1.57           C  
ATOM   4253  C   ASP A 272      -3.098  12.708 -18.295  1.00  1.57           C  
ATOM   4254  O   ASP A 272      -2.811  11.744 -17.585  1.00  1.57           O  
ATOM   4255  CB  ASP A 272      -1.128  14.085 -18.978  1.00  1.57           C  
ATOM   4256  CG  ASP A 272      -0.019  14.341 -19.982  1.00  1.57           C  
ATOM   4257  OD1 ASP A 272       0.588  13.387 -20.403  1.00  1.57           O  
ATOM   4258  OD2 ASP A 272       0.260  15.469 -20.287  1.00  1.57           O  
ATOM   4259  H   ASP A 272      -3.134  14.680 -20.592  1.00  1.57           H  
ATOM   4260  HA  ASP A 272      -1.687  12.215 -19.819  1.00  1.57           H  
ATOM   4261 1HB  ASP A 272      -1.607  15.035 -18.751  1.00  1.57           H  
ATOM   4262 2HB  ASP A 272      -0.691  13.712 -18.052  1.00  1.57           H  
ATOM   4263  N   ILE A 273      -4.185  13.454 -18.103  1.00  1.98           N  
ATOM   4264  CA  ILE A 273      -5.150  13.165 -17.032  1.00  1.98           C  
ATOM   4265  C   ILE A 273      -6.328  12.294 -17.472  1.00  1.98           C  
ATOM   4266  O   ILE A 273      -6.793  11.454 -16.700  1.00  1.98           O  
ATOM   4267  CB  ILE A 273      -5.676  14.441 -16.361  1.00  1.98           C  
ATOM   4268  CG1 ILE A 273      -4.550  15.131 -15.612  1.00  1.98           C  
ATOM   4269  CG2 ILE A 273      -6.842  14.129 -15.452  1.00  1.98           C  
ATOM   4270  CD1 ILE A 273      -4.908  16.520 -15.104  1.00  1.98           C  
ATOM   4271  H   ILE A 273      -4.322  14.257 -18.713  1.00  1.98           H  
ATOM   4272  HA  ILE A 273      -4.620  12.613 -16.259  1.00  1.98           H  
ATOM   4273  HB  ILE A 273      -6.000  15.124 -17.127  1.00  1.98           H  
ATOM   4274 1HG1 ILE A 273      -4.269  14.518 -14.758  1.00  1.98           H  
ATOM   4275 2HG1 ILE A 273      -3.706  15.191 -16.267  1.00  1.98           H  
ATOM   4276 1HG2 ILE A 273      -7.210  15.054 -15.006  1.00  1.98           H  
ATOM   4277 2HG2 ILE A 273      -7.640  13.665 -16.033  1.00  1.98           H  
ATOM   4278 3HG2 ILE A 273      -6.522  13.446 -14.667  1.00  1.98           H  
ATOM   4279 1HD1 ILE A 273      -4.054  16.949 -14.579  1.00  1.98           H  
ATOM   4280 2HD1 ILE A 273      -5.175  17.160 -15.941  1.00  1.98           H  
ATOM   4281 3HD1 ILE A 273      -5.753  16.450 -14.423  1.00  1.98           H  
ATOM   4282  N   LYS A 274      -6.854  12.552 -18.666  1.00  2.48           N  
ATOM   4283  CA  LYS A 274      -8.022  11.847 -19.180  1.00  2.48           C  
ATOM   4284  C   LYS A 274      -7.762  10.353 -19.349  1.00  2.48           C  
ATOM   4285  O   LYS A 274      -8.696   9.556 -19.266  1.00  2.48           O  
ATOM   4286  OXT LYS A 274      -6.732  10.011 -19.924  1.00  2.48           O  
ATOM   4287  CB  LYS A 274      -8.447  12.427 -20.528  1.00  2.48           C  
ATOM   4288  CG  LYS A 274      -9.013  13.835 -20.488  1.00  2.48           C  
ATOM   4289  CD  LYS A 274      -9.437  14.263 -21.891  1.00  2.48           C  
ATOM   4290  CE  LYS A 274     -10.034  15.655 -21.914  1.00  2.48           C  
ATOM   4291  NZ  LYS A 274     -10.439  16.050 -23.289  1.00  2.48           N  
ATOM   4292  H   LYS A 274      -6.416  13.255 -19.242  1.00  2.48           H  
ATOM   4293  HA  LYS A 274      -8.838  11.966 -18.466  1.00  2.48           H  
ATOM   4294 1HB  LYS A 274      -7.587  12.439 -21.200  1.00  2.48           H  
ATOM   4295 2HB  LYS A 274      -9.201  11.781 -20.977  1.00  2.48           H  
ATOM   4296 1HG  LYS A 274      -9.874  13.875 -19.819  1.00  2.48           H  
ATOM   4297 2HG  LYS A 274      -8.253  14.524 -20.121  1.00  2.48           H  
ATOM   4298 1HD  LYS A 274      -8.557  14.257 -22.541  1.00  2.48           H  
ATOM   4299 2HD  LYS A 274     -10.164  13.556 -22.285  1.00  2.48           H  
ATOM   4300 1HE  LYS A 274     -10.905  15.683 -21.263  1.00  2.48           H  
ATOM   4301 2HE  LYS A 274      -9.302  16.366 -21.554  1.00  2.48           H  
ATOM   4302 1HZ  LYS A 274     -10.830  16.980 -23.272  1.00  2.48           H  
ATOM   4303 2HZ  LYS A 274      -9.626  16.036 -23.891  1.00  2.48           H  
ATOM   4304 3HZ  LYS A 274     -11.127  15.401 -23.637  1.00  2.48           H  
TER    4305
ENDMDL

