REMARK ID 637600 MODEL 1 18
PFRMAT TS
TARGET 18
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   SER A   1      -0.443  -0.197  -1.872  1.00  2.90           N  
ATOM      2  CA  SER A   1       0.939  -0.169  -2.332  1.00  2.90           C  
ATOM      3  C   SER A   1       1.843   0.500  -1.290  1.00  2.90           C  
ATOM      4  O   SER A   1       1.506   0.542  -0.106  1.00  2.90           O  
ATOM      5  CB  SER A   1       1.002   0.553  -3.678  1.00  2.90           C  
ATOM      6  OG  SER A   1       2.286   0.492  -4.234  1.00  2.90           O  
ATOM      7 1H   SER A   1      -1.028  -0.599  -2.590  1.00  2.90           H  
ATOM      8 2H   SER A   1      -0.505  -0.758  -1.034  1.00  2.90           H  
ATOM      9 3H   SER A   1      -0.753   0.742  -1.671  1.00  2.90           H  
ATOM     10  HA  SER A   1       1.281  -1.195  -2.469  1.00  2.90           H  
ATOM     11 1HB  SER A   1       0.288   0.099  -4.362  1.00  2.90           H  
ATOM     12 2HB  SER A   1       0.711   1.596  -3.544  1.00  2.90           H  
ATOM     13  HG  SER A   1       2.207   0.868  -5.119  1.00  2.90           H  
ATOM     14  N   ASN A   2       2.971   1.049  -1.746  1.00  2.43           N  
ATOM     15  CA  ASN A   2       3.943   1.701  -0.866  1.00  2.43           C  
ATOM     16  C   ASN A   2       4.411   3.084  -1.359  1.00  2.43           C  
ATOM     17  O   ASN A   2       5.479   3.178  -1.971  1.00  2.43           O  
ATOM     18  CB  ASN A   2       5.162   0.817  -0.645  1.00  2.43           C  
ATOM     19  CG  ASN A   2       4.840  -0.492   0.029  1.00  2.43           C  
ATOM     20  OD1 ASN A   2       4.545  -0.532   1.222  1.00  2.43           O  
ATOM     21  ND2 ASN A   2       4.910  -1.569  -0.715  1.00  2.43           N  
ATOM     22  H   ASN A   2       3.157   0.970  -2.735  1.00  2.43           H  
ATOM     23  HA  ASN A   2       3.478   1.840   0.106  1.00  2.43           H  
ATOM     24 1HB  ASN A   2       5.638   0.611  -1.604  1.00  2.43           H  
ATOM     25 2HB  ASN A   2       5.887   1.355  -0.030  1.00  2.43           H  
ATOM     26 1HD2 ASN A   2       4.715  -2.464  -0.315  1.00  2.43           H  
ATOM     27 2HD2 ASN A   2       5.166  -1.495  -1.679  1.00  2.43           H  
ATOM     28  N   PRO A   3       3.615   4.155  -1.157  1.00  1.97           N  
ATOM     29  CA  PRO A   3       3.915   5.530  -1.529  1.00  1.97           C  
ATOM     30  C   PRO A   3       5.257   5.953  -0.968  1.00  1.97           C  
ATOM     31  O   PRO A   3       5.672   5.495   0.090  1.00  1.97           O  
ATOM     32  CB  PRO A   3       2.773   6.305  -0.871  1.00  1.97           C  
ATOM     33  CG  PRO A   3       1.624   5.325  -0.864  1.00  1.97           C  
ATOM     34  CD  PRO A   3       2.248   3.975  -0.630  1.00  1.97           C  
ATOM     35  HA  PRO A   3       3.897   5.631  -2.621  1.00  1.97           H  
ATOM     36 1HB  PRO A   3       3.077   6.628   0.131  1.00  1.97           H  
ATOM     37 2HB  PRO A   3       2.558   7.216  -1.448  1.00  1.97           H  
ATOM     38 1HG  PRO A   3       0.908   5.597  -0.075  1.00  1.97           H  
ATOM     39 2HG  PRO A   3       1.079   5.377  -1.815  1.00  1.97           H  
ATOM     40 1HD  PRO A   3       2.243   3.704   0.405  1.00  1.97           H  
ATOM     41 2HD  PRO A   3       1.687   3.271  -1.230  1.00  1.97           H  
ATOM     42  N   LYS A   4       5.962   6.789  -1.721  1.00  1.59           N  
ATOM     43  CA  LYS A   4       7.305   7.199  -1.328  1.00  1.59           C  
ATOM     44  C   LYS A   4       7.230   8.388  -0.378  1.00  1.59           C  
ATOM     45  O   LYS A   4       6.299   9.195  -0.480  1.00  1.59           O  
ATOM     46  CB  LYS A   4       8.095   7.550  -2.583  1.00  1.59           C  
ATOM     47  CG  LYS A   4       8.082   6.427  -3.632  1.00  1.59           C  
ATOM     48  CD  LYS A   4       8.602   5.112  -3.082  1.00  1.59           C  
ATOM     49  CE  LYS A   4       8.682   4.047  -4.169  1.00  1.59           C  
ATOM     50  NZ  LYS A   4       9.039   2.732  -3.611  1.00  1.59           N  
ATOM     51  H   LYS A   4       5.571   7.138  -2.583  1.00  1.59           H  
ATOM     52  HA  LYS A   4       7.799   6.374  -0.806  1.00  1.59           H  
ATOM     53 1HB  LYS A   4       7.683   8.451  -3.034  1.00  1.59           H  
ATOM     54 2HB  LYS A   4       9.127   7.761  -2.316  1.00  1.59           H  
ATOM     55 1HG  LYS A   4       7.063   6.277  -3.990  1.00  1.59           H  
ATOM     56 2HG  LYS A   4       8.706   6.719  -4.476  1.00  1.59           H  
ATOM     57 1HD  LYS A   4       9.581   5.254  -2.653  1.00  1.59           H  
ATOM     58 2HD  LYS A   4       7.933   4.757  -2.292  1.00  1.59           H  
ATOM     59 1HE  LYS A   4       7.720   3.969  -4.673  1.00  1.59           H  
ATOM     60 2HE  LYS A   4       9.441   4.338  -4.893  1.00  1.59           H  
ATOM     61 1HZ  LYS A   4       9.095   2.047  -4.344  1.00  1.59           H  
ATOM     62 2HZ  LYS A   4       9.947   2.800  -3.133  1.00  1.59           H  
ATOM     63 3HZ  LYS A   4       8.336   2.450  -2.942  1.00  1.59           H  
ATOM     64  N   SER A   5       8.179   8.494   0.558  1.00  1.30           N  
ATOM     65  CA  SER A   5       8.158   9.620   1.498  1.00  1.30           C  
ATOM     66  C   SER A   5       9.489  10.075   2.118  1.00  1.30           C  
ATOM     67  O   SER A   5       9.456  10.803   3.118  1.00  1.30           O  
ATOM     68  CB  SER A   5       7.176   9.322   2.619  1.00  1.30           C  
ATOM     69  OG  SER A   5       7.539   8.176   3.335  1.00  1.30           O  
ATOM     70  H   SER A   5       8.939   7.799   0.592  1.00  1.30           H  
ATOM     71  HA  SER A   5       7.766  10.475   0.949  1.00  1.30           H  
ATOM     72 1HB  SER A   5       7.135  10.174   3.296  1.00  1.30           H  
ATOM     73 2HB  SER A   5       6.180   9.188   2.203  1.00  1.30           H  
ATOM     74  HG  SER A   5       8.421   8.353   3.717  1.00  1.30           H  
ATOM     75  N   SER A   6      10.649   9.683   1.573  1.00  1.11           N  
ATOM     76  CA  SER A   6      11.887  10.013   2.281  1.00  1.11           C  
ATOM     77  C   SER A   6      12.150  11.504   2.406  1.00  1.11           C  
ATOM     78  O   SER A   6      11.756  12.298   1.549  1.00  1.11           O  
ATOM     79  CB  SER A   6      13.067   9.356   1.603  1.00  1.11           C  
ATOM     80  OG  SER A   6      13.253   9.863   0.316  1.00  1.11           O  
ATOM     81  H   SER A   6      10.702   9.128   0.709  1.00  1.11           H  
ATOM     82  HA  SER A   6      11.821   9.585   3.271  1.00  1.11           H  
ATOM     83 1HB  SER A   6      13.964   9.534   2.196  1.00  1.11           H  
ATOM     84 2HB  SER A   6      12.912   8.282   1.557  1.00  1.11           H  
ATOM     85  HG  SER A   6      12.573   9.403  -0.229  1.00  1.11           H  
ATOM     86  N   LYS A   7      12.893  11.879   3.459  1.00  0.99           N  
ATOM     87  CA  LYS A   7      13.277  13.279   3.632  1.00  0.99           C  
ATOM     88  C   LYS A   7      14.703  13.518   3.141  1.00  0.99           C  
ATOM     89  O   LYS A   7      15.129  14.653   2.937  1.00  0.99           O  
ATOM     90  CB  LYS A   7      13.127  13.714   5.081  1.00  0.99           C  
ATOM     91  CG  LYS A   7      11.731  13.586   5.657  1.00  0.99           C  
ATOM     92  CD  LYS A   7      10.724  14.445   4.917  1.00  0.99           C  
ATOM     93  CE  LYS A   7       9.345  14.335   5.556  1.00  0.99           C  
ATOM     94  NZ  LYS A   7       8.327  15.145   4.822  1.00  0.99           N  
ATOM     95  H   LYS A   7      13.163  11.190   4.165  1.00  0.99           H  
ATOM     96  HA  LYS A   7      12.614  13.896   3.026  1.00  0.99           H  
ATOM     97 1HB  LYS A   7      13.818  13.153   5.719  1.00  0.99           H  
ATOM     98 2HB  LYS A   7      13.376  14.757   5.141  1.00  0.99           H  
ATOM     99 1HG  LYS A   7      11.415  12.582   5.580  1.00  0.99           H  
ATOM    100 2HG  LYS A   7      11.739  13.858   6.717  1.00  0.99           H  
ATOM    101 1HD  LYS A   7      11.045  15.487   4.931  1.00  0.99           H  
ATOM    102 2HD  LYS A   7      10.658  14.111   3.877  1.00  0.99           H  
ATOM    103 1HE  LYS A   7       9.037  13.287   5.550  1.00  0.99           H  
ATOM    104 2HE  LYS A   7       9.400  14.680   6.591  1.00  0.99           H  
ATOM    105 1HZ  LYS A   7       7.427  15.042   5.269  1.00  0.99           H  
ATOM    106 2HZ  LYS A   7       8.598  16.118   4.829  1.00  0.99           H  
ATOM    107 3HZ  LYS A   7       8.269  14.816   3.867  1.00  0.99           H  
ATOM    108  N   PHE A   8      15.434  12.435   2.960  1.00  0.92           N  
ATOM    109  CA  PHE A   8      16.818  12.458   2.514  1.00  0.92           C  
ATOM    110  C   PHE A   8      17.189  11.178   1.802  1.00  0.92           C  
ATOM    111  O   PHE A   8      16.579  10.123   1.997  1.00  0.92           O  
ATOM    112  CB  PHE A   8      17.794  12.777   3.652  1.00  0.92           C  
ATOM    113  CG  PHE A   8      17.678  11.941   4.871  1.00  0.92           C  
ATOM    114  CD1 PHE A   8      18.366  10.745   5.040  1.00  0.92           C  
ATOM    115  CD2 PHE A   8      16.898  12.418   5.911  1.00  0.92           C  
ATOM    116  CE1 PHE A   8      18.230  10.036   6.223  1.00  0.92           C  
ATOM    117  CE2 PHE A   8      16.775  11.736   7.076  1.00  0.92           C  
ATOM    118  CZ  PHE A   8      17.426  10.541   7.239  1.00  0.92           C  
ATOM    119  H   PHE A   8      15.002  11.541   3.136  1.00  0.92           H  
ATOM    120  HA  PHE A   8      16.919  13.266   1.788  1.00  0.92           H  
ATOM    121 1HB  PHE A   8      18.815  12.684   3.282  1.00  0.92           H  
ATOM    122 2HB  PHE A   8      17.662  13.806   3.940  1.00  0.92           H  
ATOM    123  HD1 PHE A   8      19.000  10.367   4.234  1.00  0.92           H  
ATOM    124  HD2 PHE A   8      16.382  13.367   5.788  1.00  0.92           H  
ATOM    125  HE1 PHE A   8      18.755   9.091   6.357  1.00  0.92           H  
ATOM    126  HE2 PHE A   8      16.155  12.144   7.878  1.00  0.92           H  
ATOM    127  HZ  PHE A   8      17.307  10.003   8.166  1.00  0.92           H  
ATOM    128  N   GLU A   9      18.232  11.258   0.999  1.00  0.89           N  
ATOM    129  CA  GLU A   9      18.623  10.124   0.183  1.00  0.89           C  
ATOM    130  C   GLU A   9      19.419   9.042   0.884  1.00  0.89           C  
ATOM    131  O   GLU A   9      20.636   8.906   0.695  1.00  0.89           O  
ATOM    132  CB  GLU A   9      19.385  10.628  -1.033  1.00  0.89           C  
ATOM    133  CG  GLU A   9      18.533  11.489  -1.987  1.00  0.89           C  
ATOM    134  CD  GLU A   9      19.329  12.039  -3.135  1.00  0.89           C  
ATOM    135  OE1 GLU A   9      20.100  12.938  -2.922  1.00  0.89           O  
ATOM    136  OE2 GLU A   9      19.233  11.513  -4.220  1.00  0.89           O  
ATOM    137  H   GLU A   9      18.722  12.136   0.906  1.00  0.89           H  
ATOM    138  HA  GLU A   9      17.708   9.655  -0.181  1.00  0.89           H  
ATOM    139 1HB  GLU A   9      20.237  11.223  -0.706  1.00  0.89           H  
ATOM    140 2HB  GLU A   9      19.775   9.777  -1.594  1.00  0.89           H  
ATOM    141 1HG  GLU A   9      17.718  10.881  -2.379  1.00  0.89           H  
ATOM    142 2HG  GLU A   9      18.098  12.313  -1.422  1.00  0.89           H  
ATOM    143  N   ALA A  10      18.711   8.286   1.724  1.00  0.87           N  
ATOM    144  CA  ALA A  10      19.309   7.114   2.343  1.00  0.87           C  
ATOM    145  C   ALA A  10      19.583   6.157   1.207  1.00  0.87           C  
ATOM    146  O   ALA A  10      18.763   6.045   0.297  1.00  0.87           O  
ATOM    147  CB  ALA A  10      18.405   6.484   3.396  1.00  0.87           C  
ATOM    148  H   ALA A  10      17.733   8.542   1.869  1.00  0.87           H  
ATOM    149  HA  ALA A  10      20.256   7.386   2.782  1.00  0.87           H  
ATOM    150 1HB  ALA A  10      18.896   5.605   3.795  1.00  0.87           H  
ATOM    151 2HB  ALA A  10      18.224   7.200   4.196  1.00  0.87           H  
ATOM    152 3HB  ALA A  10      17.459   6.197   2.943  1.00  0.87           H  
ATOM    153  N   LEU A  11      20.699   5.460   1.250  1.00  0.84           N  
ATOM    154  CA  LEU A  11      21.031   4.533   0.185  1.00  0.84           C  
ATOM    155  C   LEU A  11      20.850   3.076   0.583  1.00  0.84           C  
ATOM    156  O   LEU A  11      20.272   2.290  -0.166  1.00  0.84           O  
ATOM    157  CB  LEU A  11      22.481   4.781  -0.213  1.00  0.84           C  
ATOM    158  CG  LEU A  11      22.752   6.189  -0.726  1.00  0.84           C  
ATOM    159  CD1 LEU A  11      24.228   6.343  -1.010  1.00  0.84           C  
ATOM    160  CD2 LEU A  11      21.903   6.437  -1.950  1.00  0.84           C  
ATOM    161  H   LEU A  11      21.344   5.589   2.017  1.00  0.84           H  
ATOM    162  HA  LEU A  11      20.385   4.736  -0.667  1.00  0.84           H  
ATOM    163 1HB  LEU A  11      23.119   4.614   0.659  1.00  0.84           H  
ATOM    164 2HB  LEU A  11      22.763   4.071  -0.987  1.00  0.84           H  
ATOM    165  HG  LEU A  11      22.485   6.917   0.045  1.00  0.84           H  
ATOM    166 1HD1 LEU A  11      24.431   7.345  -1.360  1.00  0.84           H  
ATOM    167 2HD1 LEU A  11      24.793   6.162  -0.098  1.00  0.84           H  
ATOM    168 3HD1 LEU A  11      24.532   5.625  -1.769  1.00  0.84           H  
ATOM    169 1HD2 LEU A  11      22.080   7.430  -2.310  1.00  0.84           H  
ATOM    170 2HD2 LEU A  11      22.159   5.718  -2.726  1.00  0.84           H  
ATOM    171 3HD2 LEU A  11      20.847   6.329  -1.692  1.00  0.84           H  
ATOM    172  N   ASP A  12      21.365   2.710   1.753  1.00  0.81           N  
ATOM    173  CA  ASP A  12      21.268   1.314   2.187  1.00  0.81           C  
ATOM    174  C   ASP A  12      21.613   1.183   3.666  1.00  0.81           C  
ATOM    175  O   ASP A  12      21.989   2.147   4.325  1.00  0.81           O  
ATOM    176  CB  ASP A  12      22.198   0.408   1.347  1.00  0.81           C  
ATOM    177  CG  ASP A  12      21.683  -1.084   1.155  1.00  0.81           C  
ATOM    178  OD1 ASP A  12      21.076  -1.625   2.061  1.00  0.81           O  
ATOM    179  OD2 ASP A  12      21.908  -1.632   0.098  1.00  0.81           O  
ATOM    180  H   ASP A  12      21.822   3.418   2.329  1.00  0.81           H  
ATOM    181  HA  ASP A  12      20.240   0.977   2.046  1.00  0.81           H  
ATOM    182 1HB  ASP A  12      22.352   0.845   0.364  1.00  0.81           H  
ATOM    183 2HB  ASP A  12      23.179   0.366   1.834  1.00  0.81           H  
ATOM    184  N   TYR A  13      21.506  -0.021   4.182  1.00  0.77           N  
ATOM    185  CA  TYR A  13      21.855  -0.301   5.566  1.00  0.77           C  
ATOM    186  C   TYR A  13      23.383  -0.421   5.651  1.00  0.77           C  
ATOM    187  O   TYR A  13      23.965  -1.225   4.927  1.00  0.77           O  
ATOM    188  CB  TYR A  13      21.197  -1.605   5.996  1.00  0.77           C  
ATOM    189  CG  TYR A  13      21.250  -1.863   7.413  1.00  0.77           C  
ATOM    190  CD1 TYR A  13      20.119  -1.681   8.170  1.00  0.77           C  
ATOM    191  CD2 TYR A  13      22.408  -2.234   7.985  1.00  0.77           C  
ATOM    192  CE1 TYR A  13      20.170  -1.884   9.496  1.00  0.77           C  
ATOM    193  CE2 TYR A  13      22.452  -2.432   9.306  1.00  0.77           C  
ATOM    194  CZ  TYR A  13      21.372  -2.269  10.066  1.00  0.77           C  
ATOM    195  OH  TYR A  13      21.495  -2.457  11.399  1.00  0.77           O  
ATOM    196  H   TYR A  13      21.185  -0.777   3.575  1.00  0.77           H  
ATOM    197  HA  TYR A  13      21.528   0.520   6.203  1.00  0.77           H  
ATOM    198 1HB  TYR A  13      20.146  -1.597   5.690  1.00  0.77           H  
ATOM    199 2HB  TYR A  13      21.672  -2.444   5.481  1.00  0.77           H  
ATOM    200  HD1 TYR A  13      19.195  -1.375   7.702  1.00  0.77           H  
ATOM    201  HD2 TYR A  13      23.303  -2.367   7.380  1.00  0.77           H  
ATOM    202  HE1 TYR A  13      19.280  -1.735  10.097  1.00  0.77           H  
ATOM    203  HE2 TYR A  13      23.360  -2.727   9.761  1.00  0.77           H  
ATOM    204  HH  TYR A  13      22.413  -2.281  11.637  1.00  0.77           H  
ATOM    205  N   ASP A  14      24.051   0.408   6.458  1.00  0.73           N  
ATOM    206  CA  ASP A  14      25.518   0.350   6.493  1.00  0.73           C  
ATOM    207  C   ASP A  14      26.063  -0.668   7.469  1.00  0.73           C  
ATOM    208  O   ASP A  14      26.929  -1.468   7.115  1.00  0.73           O  
ATOM    209  CB  ASP A  14      26.158   1.695   6.821  1.00  0.73           C  
ATOM    210  CG  ASP A  14      27.693   1.613   6.775  1.00  0.73           C  
ATOM    211  OD1 ASP A  14      28.234   1.204   5.759  1.00  0.73           O  
ATOM    212  OD2 ASP A  14      28.322   1.943   7.759  1.00  0.73           O  
ATOM    213  H   ASP A  14      23.553   1.037   7.080  1.00  0.73           H  
ATOM    214  HA  ASP A  14      25.860   0.066   5.499  1.00  0.73           H  
ATOM    215 1HB  ASP A  14      25.824   2.446   6.127  1.00  0.73           H  
ATOM    216 2HB  ASP A  14      25.850   2.013   7.815  1.00  0.73           H  
ATOM    217  N   HIS A  15      25.629  -0.591   8.714  1.00  0.70           N  
ATOM    218  CA  HIS A  15      26.137  -1.538   9.692  1.00  0.70           C  
ATOM    219  C   HIS A  15      25.293  -1.579  10.943  1.00  0.70           C  
ATOM    220  O   HIS A  15      24.471  -0.702  11.220  1.00  0.70           O  
ATOM    221  CB  HIS A  15      27.622  -1.302  10.103  1.00  0.70           C  
ATOM    222  CG  HIS A  15      27.965  -0.072  10.903  1.00  0.70           C  
ATOM    223  ND1 HIS A  15      28.168   1.177  10.347  1.00  0.70           N  
ATOM    224  CD2 HIS A  15      28.171   0.068  12.232  1.00  0.70           C  
ATOM    225  CE1 HIS A  15      28.481   2.031  11.305  1.00  0.70           C  
ATOM    226  NE2 HIS A  15      28.490   1.381  12.455  1.00  0.70           N  
ATOM    227  H   HIS A  15      24.907   0.088   8.947  1.00  0.70           H  
ATOM    228  HA  HIS A  15      26.092  -2.535   9.258  1.00  0.70           H  
ATOM    229 1HB  HIS A  15      27.954  -2.144  10.702  1.00  0.70           H  
ATOM    230 2HB  HIS A  15      28.248  -1.294   9.216  1.00  0.70           H  
ATOM    231  HD1 HIS A  15      28.120   1.445   9.363  1.00  0.70           H  
ATOM    232  HD2 HIS A  15      28.131  -0.637  13.062  1.00  0.70           H  
ATOM    233  HE1 HIS A  15      28.676   3.080  11.073  1.00  0.70           H  
ATOM    234  N   VAL A  16      25.516  -2.602  11.718  1.00  0.68           N  
ATOM    235  CA  VAL A  16      24.881  -2.691  13.016  1.00  0.68           C  
ATOM    236  C   VAL A  16      25.976  -2.730  14.052  1.00  0.68           C  
ATOM    237  O   VAL A  16      26.985  -3.407  13.839  1.00  0.68           O  
ATOM    238  CB  VAL A  16      24.007  -3.941  13.095  1.00  0.68           C  
ATOM    239  CG1 VAL A  16      24.818  -5.094  12.798  1.00  0.68           C  
ATOM    240  CG2 VAL A  16      23.440  -4.063  14.454  1.00  0.68           C  
ATOM    241  H   VAL A  16      26.170  -3.319  11.389  1.00  0.68           H  
ATOM    242  HA  VAL A  16      24.262  -1.810  13.191  1.00  0.68           H  
ATOM    243  HB  VAL A  16      23.222  -3.896  12.368  1.00  0.68           H  
ATOM    244 1HG1 VAL A  16      24.210  -5.996  12.860  1.00  0.68           H  
ATOM    245 2HG1 VAL A  16      25.239  -5.002  11.804  1.00  0.68           H  
ATOM    246 3HG1 VAL A  16      25.606  -5.121  13.511  1.00  0.68           H  
ATOM    247 1HG2 VAL A  16      22.843  -4.945  14.513  1.00  0.68           H  
ATOM    248 2HG2 VAL A  16      24.237  -4.132  15.190  1.00  0.68           H  
ATOM    249 3HG2 VAL A  16      22.834  -3.186  14.645  1.00  0.68           H  
ATOM    250  N   ARG A  17      25.807  -1.969  15.136  1.00  0.67           N  
ATOM    251  CA  ARG A  17      26.821  -1.956  16.174  1.00  0.67           C  
ATOM    252  C   ARG A  17      26.312  -2.575  17.451  1.00  0.67           C  
ATOM    253  O   ARG A  17      25.349  -2.087  18.072  1.00  0.67           O  
ATOM    254  CB  ARG A  17      27.323  -0.561  16.483  1.00  0.67           C  
ATOM    255  CG  ARG A  17      28.442  -0.525  17.529  1.00  0.67           C  
ATOM    256  CD  ARG A  17      28.969   0.841  17.737  1.00  0.67           C  
ATOM    257  NE  ARG A  17      29.507   1.351  16.524  1.00  0.67           N  
ATOM    258  CZ  ARG A  17      28.951   2.334  15.801  1.00  0.67           C  
ATOM    259  NH1 ARG A  17      27.908   2.945  16.206  1.00  0.67           N  
ATOM    260  NH2 ARG A  17      29.448   2.719  14.666  1.00  0.67           N  
ATOM    261  H   ARG A  17      24.958  -1.414  15.244  1.00  0.67           H  
ATOM    262  HA  ARG A  17      27.667  -2.535  15.824  1.00  0.67           H  
ATOM    263 1HB  ARG A  17      27.674  -0.074  15.574  1.00  0.67           H  
ATOM    264 2HB  ARG A  17      26.507   0.024  16.883  1.00  0.67           H  
ATOM    265 1HG  ARG A  17      28.060  -0.893  18.485  1.00  0.67           H  
ATOM    266 2HG  ARG A  17      29.263  -1.170  17.200  1.00  0.67           H  
ATOM    267 1HD  ARG A  17      28.167   1.501  18.062  1.00  0.67           H  
ATOM    268 2HD  ARG A  17      29.751   0.836  18.475  1.00  0.67           H  
ATOM    269  HE  ARG A  17      30.334   0.910  16.160  1.00  0.67           H  
ATOM    270 1HH1 ARG A  17      27.474   2.723  17.103  1.00  0.67           H  
ATOM    271 2HH1 ARG A  17      27.537   3.692  15.603  1.00  0.67           H  
ATOM    272 1HH2 ARG A  17      30.253   2.262  14.277  1.00  0.67           H  
ATOM    273 2HH2 ARG A  17      28.953   3.479  14.172  1.00  0.67           H  
ATOM    274  N   PHE A  18      27.015  -3.619  17.851  1.00  0.67           N  
ATOM    275  CA  PHE A  18      26.694  -4.409  19.012  1.00  0.67           C  
ATOM    276  C   PHE A  18      27.571  -3.922  20.121  1.00  0.67           C  
ATOM    277  O   PHE A  18      28.721  -3.550  19.877  1.00  0.67           O  
ATOM    278  CB  PHE A  18      27.020  -5.864  18.779  1.00  0.67           C  
ATOM    279  CG  PHE A  18      26.280  -6.501  17.677  1.00  0.67           C  
ATOM    280  CD1 PHE A  18      26.771  -6.363  16.421  1.00  0.67           C  
ATOM    281  CD2 PHE A  18      25.145  -7.255  17.861  1.00  0.67           C  
ATOM    282  CE1 PHE A  18      26.170  -6.939  15.380  1.00  0.67           C  
ATOM    283  CE2 PHE A  18      24.518  -7.850  16.761  1.00  0.67           C  
ATOM    284  CZ  PHE A  18      25.039  -7.684  15.528  1.00  0.67           C  
ATOM    285  H   PHE A  18      27.818  -3.893  17.283  1.00  0.67           H  
ATOM    286  HA  PHE A  18      25.664  -4.284  19.277  1.00  0.67           H  
ATOM    287 1HB  PHE A  18      28.071  -5.942  18.564  1.00  0.67           H  
ATOM    288 2HB  PHE A  18      26.823  -6.425  19.694  1.00  0.67           H  
ATOM    289  HD1 PHE A  18      27.677  -5.777  16.265  1.00  0.67           H  
ATOM    290  HD2 PHE A  18      24.752  -7.375  18.871  1.00  0.67           H  
ATOM    291  HE1 PHE A  18      26.599  -6.801  14.424  1.00  0.67           H  
ATOM    292  HE2 PHE A  18      23.627  -8.445  16.868  1.00  0.67           H  
ATOM    293  HZ  PHE A  18      24.562  -8.142  14.661  1.00  0.67           H  
ATOM    294  N   GLU A  19      27.063  -3.947  21.329  1.00  0.67           N  
ATOM    295  CA  GLU A  19      27.886  -3.506  22.439  1.00  0.67           C  
ATOM    296  C   GLU A  19      28.156  -4.660  23.358  1.00  0.67           C  
ATOM    297  O   GLU A  19      27.288  -5.484  23.603  1.00  0.67           O  
ATOM    298  CB  GLU A  19      27.186  -2.348  23.138  1.00  0.67           C  
ATOM    299  CG  GLU A  19      25.774  -2.661  23.602  1.00  0.67           C  
ATOM    300  CD  GLU A  19      25.103  -1.464  24.166  1.00  0.67           C  
ATOM    301  OE1 GLU A  19      25.689  -0.408  24.101  1.00  0.67           O  
ATOM    302  OE2 GLU A  19      23.997  -1.576  24.636  1.00  0.67           O  
ATOM    303  H   GLU A  19      26.107  -4.292  21.454  1.00  0.67           H  
ATOM    304  HA  GLU A  19      28.846  -3.151  22.062  1.00  0.67           H  
ATOM    305 1HB  GLU A  19      27.735  -2.070  24.011  1.00  0.67           H  
ATOM    306 2HB  GLU A  19      27.143  -1.484  22.475  1.00  0.67           H  
ATOM    307 1HG  GLU A  19      25.193  -3.024  22.750  1.00  0.67           H  
ATOM    308 2HG  GLU A  19      25.801  -3.452  24.353  1.00  0.67           H  
ATOM    309  N   CYS A  20      29.351  -4.699  23.904  1.00  0.68           N  
ATOM    310  CA  CYS A  20      29.731  -5.805  24.746  1.00  0.68           C  
ATOM    311  C   CYS A  20      30.844  -5.492  25.729  1.00  0.68           C  
ATOM    312  O   CYS A  20      31.414  -4.404  25.731  1.00  0.68           O  
ATOM    313  CB  CYS A  20      30.133  -6.948  23.821  1.00  0.68           C  
ATOM    314  SG  CYS A  20      31.502  -6.559  22.786  1.00  0.68           S  
ATOM    315  H   CYS A  20      30.047  -4.003  23.633  1.00  0.68           H  
ATOM    316  HA  CYS A  20      28.852  -6.110  25.314  1.00  0.68           H  
ATOM    317 1HB  CYS A  20      30.381  -7.835  24.398  1.00  0.68           H  
ATOM    318 2HB  CYS A  20      29.307  -7.197  23.182  1.00  0.68           H  
ATOM    319  HG  CYS A  20      31.185  -5.259  22.562  1.00  0.68           H  
ATOM    320  N   GLU A  21      31.131  -6.461  26.591  1.00  0.69           N  
ATOM    321  CA  GLU A  21      32.224  -6.342  27.544  1.00  0.69           C  
ATOM    322  C   GLU A  21      33.564  -6.748  26.911  1.00  0.69           C  
ATOM    323  O   GLU A  21      34.628  -6.355  27.385  1.00  0.69           O  
ATOM    324  CB  GLU A  21      31.943  -7.214  28.772  1.00  0.69           C  
ATOM    325  CG  GLU A  21      30.724  -6.791  29.586  1.00  0.69           C  
ATOM    326  CD  GLU A  21      30.475  -7.654  30.803  1.00  0.69           C  
ATOM    327  OE1 GLU A  21      31.198  -8.601  31.001  1.00  0.69           O  
ATOM    328  OE2 GLU A  21      29.558  -7.359  31.536  1.00  0.69           O  
ATOM    329  H   GLU A  21      30.591  -7.313  26.573  1.00  0.69           H  
ATOM    330  HA  GLU A  21      32.298  -5.301  27.860  1.00  0.69           H  
ATOM    331 1HB  GLU A  21      31.794  -8.247  28.456  1.00  0.69           H  
ATOM    332 2HB  GLU A  21      32.809  -7.197  29.432  1.00  0.69           H  
ATOM    333 1HG  GLU A  21      30.843  -5.755  29.899  1.00  0.69           H  
ATOM    334 2HG  GLU A  21      29.855  -6.854  28.939  1.00  0.69           H  
ATOM    335  N   ASP A  22      33.501  -7.570  25.861  1.00  0.69           N  
ATOM    336  CA  ASP A  22      34.687  -8.097  25.184  1.00  0.69           C  
ATOM    337  C   ASP A  22      34.465  -8.324  23.693  1.00  0.69           C  
ATOM    338  O   ASP A  22      33.981  -9.380  23.275  1.00  0.69           O  
ATOM    339  CB  ASP A  22      35.112  -9.405  25.871  1.00  0.69           C  
ATOM    340  CG  ASP A  22      36.388 -10.091  25.298  1.00  0.69           C  
ATOM    341  OD1 ASP A  22      36.852  -9.718  24.232  1.00  0.69           O  
ATOM    342  OD2 ASP A  22      36.863 -11.007  25.926  1.00  0.69           O  
ATOM    343  H   ASP A  22      32.592  -7.834  25.519  1.00  0.69           H  
ATOM    344  HA  ASP A  22      35.492  -7.369  25.296  1.00  0.69           H  
ATOM    345 1HB  ASP A  22      35.284  -9.206  26.932  1.00  0.69           H  
ATOM    346 2HB  ASP A  22      34.290 -10.118  25.809  1.00  0.69           H  
ATOM    347  N   ALA A  23      34.840  -7.316  22.900  1.00  0.70           N  
ATOM    348  CA  ALA A  23      34.650  -7.307  21.452  1.00  0.70           C  
ATOM    349  C   ALA A  23      35.407  -8.405  20.751  1.00  0.70           C  
ATOM    350  O   ALA A  23      34.951  -8.921  19.734  1.00  0.70           O  
ATOM    351  CB  ALA A  23      35.063  -5.966  20.886  1.00  0.70           C  
ATOM    352  H   ALA A  23      35.244  -6.500  23.337  1.00  0.70           H  
ATOM    353  HA  ALA A  23      33.601  -7.468  21.243  1.00  0.70           H  
ATOM    354 1HB  ALA A  23      34.884  -5.952  19.812  1.00  0.70           H  
ATOM    355 2HB  ALA A  23      34.485  -5.185  21.351  1.00  0.70           H  
ATOM    356 3HB  ALA A  23      36.112  -5.798  21.080  1.00  0.70           H  
ATOM    357  N   GLU A  24      36.586  -8.755  21.255  1.00  0.70           N  
ATOM    358  CA  GLU A  24      37.380  -9.750  20.556  1.00  0.70           C  
ATOM    359  C   GLU A  24      36.730 -11.108  20.679  1.00  0.70           C  
ATOM    360  O   GLU A  24      36.517 -11.793  19.673  1.00  0.70           O  
ATOM    361  CB  GLU A  24      38.812  -9.791  21.095  1.00  0.70           C  
ATOM    362  CG  GLU A  24      39.737 -10.757  20.341  1.00  0.70           C  
ATOM    363  CD  GLU A  24      41.167 -10.729  20.847  1.00  0.70           C  
ATOM    364  OE1 GLU A  24      41.431 -10.017  21.791  1.00  0.70           O  
ATOM    365  OE2 GLU A  24      41.990 -11.414  20.286  1.00  0.70           O  
ATOM    366  H   GLU A  24      36.913  -8.357  22.128  1.00  0.70           H  
ATOM    367  HA  GLU A  24      37.418  -9.494  19.501  1.00  0.70           H  
ATOM    368 1HB  GLU A  24      39.247  -8.797  21.039  1.00  0.70           H  
ATOM    369 2HB  GLU A  24      38.795 -10.085  22.146  1.00  0.70           H  
ATOM    370 1HG  GLU A  24      39.345 -11.769  20.445  1.00  0.70           H  
ATOM    371 2HG  GLU A  24      39.724 -10.497  19.283  1.00  0.70           H  
ATOM    372  N   ALA A  25      36.392 -11.507  21.908  1.00  0.72           N  
ATOM    373  CA  ALA A  25      35.758 -12.805  22.074  1.00  0.72           C  
ATOM    374  C   ALA A  25      34.421 -12.836  21.357  1.00  0.72           C  
ATOM    375  O   ALA A  25      34.069 -13.831  20.714  1.00  0.72           O  
ATOM    376  CB  ALA A  25      35.554 -13.126  23.535  1.00  0.72           C  
ATOM    377  H   ALA A  25      36.583 -10.905  22.724  1.00  0.72           H  
ATOM    378  HA  ALA A  25      36.405 -13.559  21.629  1.00  0.72           H  
ATOM    379 1HB  ALA A  25      35.094 -14.104  23.635  1.00  0.72           H  
ATOM    380 2HB  ALA A  25      36.517 -13.117  24.050  1.00  0.72           H  
ATOM    381 3HB  ALA A  25      34.904 -12.371  23.979  1.00  0.72           H  
ATOM    382  N   ALA A  26      33.668 -11.733  21.439  1.00  0.74           N  
ATOM    383  CA  ALA A  26      32.378 -11.721  20.788  1.00  0.74           C  
ATOM    384  C   ALA A  26      32.543 -11.890  19.300  1.00  0.74           C  
ATOM    385  O   ALA A  26      31.926 -12.777  18.705  1.00  0.74           O  
ATOM    386  CB  ALA A  26      31.660 -10.418  21.067  1.00  0.74           C  
ATOM    387  H   ALA A  26      33.970 -10.916  21.976  1.00  0.74           H  
ATOM    388  HA  ALA A  26      31.791 -12.555  21.168  1.00  0.74           H  
ATOM    389 1HB  ALA A  26      30.697 -10.423  20.579  1.00  0.74           H  
ATOM    390 2HB  ALA A  26      31.528 -10.294  22.142  1.00  0.74           H  
ATOM    391 3HB  ALA A  26      32.253  -9.590  20.682  1.00  0.74           H  
ATOM    392  N   ALA A  27      33.456 -11.122  18.711  1.00  0.77           N  
ATOM    393  CA  ALA A  27      33.678 -11.190  17.289  1.00  0.77           C  
ATOM    394  C   ALA A  27      34.115 -12.570  16.871  1.00  0.77           C  
ATOM    395  O   ALA A  27      33.671 -13.069  15.845  1.00  0.77           O  
ATOM    396  CB  ALA A  27      34.730 -10.192  16.892  1.00  0.77           C  
ATOM    397  H   ALA A  27      33.985 -10.433  19.243  1.00  0.77           H  
ATOM    398  HA  ALA A  27      32.741 -10.953  16.788  1.00  0.77           H  
ATOM    399 1HB  ALA A  27      34.891 -10.222  15.823  1.00  0.77           H  
ATOM    400 2HB  ALA A  27      34.407  -9.193  17.184  1.00  0.77           H  
ATOM    401 3HB  ALA A  27      35.653 -10.441  17.410  1.00  0.77           H  
ATOM    402  N   ALA A  28      34.964 -13.219  17.668  1.00  0.80           N  
ATOM    403  CA  ALA A  28      35.422 -14.554  17.323  1.00  0.80           C  
ATOM    404  C   ALA A  28      34.259 -15.533  17.247  1.00  0.80           C  
ATOM    405  O   ALA A  28      34.198 -16.388  16.347  1.00  0.80           O  
ATOM    406  CB  ALA A  28      36.426 -15.033  18.349  1.00  0.80           C  
ATOM    407  H   ALA A  28      35.323 -12.769  18.511  1.00  0.80           H  
ATOM    408  HA  ALA A  28      35.897 -14.508  16.344  1.00  0.80           H  
ATOM    409 1HB  ALA A  28      36.784 -16.023  18.077  1.00  0.80           H  
ATOM    410 2HB  ALA A  28      37.263 -14.335  18.388  1.00  0.80           H  
ATOM    411 3HB  ALA A  28      35.945 -15.074  19.326  1.00  0.80           H  
ATOM    412  N   ARG A  29      33.309 -15.397  18.176  1.00  0.82           N  
ATOM    413  CA  ARG A  29      32.167 -16.293  18.186  1.00  0.82           C  
ATOM    414  C   ARG A  29      31.227 -16.027  17.028  1.00  0.82           C  
ATOM    415  O   ARG A  29      30.741 -16.967  16.393  1.00  0.82           O  
ATOM    416  CB  ARG A  29      31.394 -16.179  19.487  1.00  0.82           C  
ATOM    417  CG  ARG A  29      32.098 -16.758  20.708  1.00  0.82           C  
ATOM    418  CD  ARG A  29      31.231 -16.666  21.902  1.00  0.82           C  
ATOM    419  NE  ARG A  29      30.043 -17.499  21.737  1.00  0.82           N  
ATOM    420  CZ  ARG A  29      28.913 -17.410  22.470  1.00  0.82           C  
ATOM    421  NH1 ARG A  29      28.818 -16.522  23.442  1.00  0.82           N  
ATOM    422  NH2 ARG A  29      27.896 -18.214  22.203  1.00  0.82           N  
ATOM    423  H   ARG A  29      33.403 -14.682  18.904  1.00  0.82           H  
ATOM    424  HA  ARG A  29      32.533 -17.317  18.102  1.00  0.82           H  
ATOM    425 1HB  ARG A  29      31.197 -15.126  19.692  1.00  0.82           H  
ATOM    426 2HB  ARG A  29      30.430 -16.678  19.383  1.00  0.82           H  
ATOM    427 1HG  ARG A  29      32.330 -17.809  20.525  1.00  0.82           H  
ATOM    428 2HG  ARG A  29      33.017 -16.203  20.896  1.00  0.82           H  
ATOM    429 1HD  ARG A  29      31.775 -17.012  22.779  1.00  0.82           H  
ATOM    430 2HD  ARG A  29      30.913 -15.634  22.046  1.00  0.82           H  
ATOM    431  HE  ARG A  29      30.067 -18.207  20.985  1.00  0.82           H  
ATOM    432 1HH1 ARG A  29      29.594 -15.908  23.642  1.00  0.82           H  
ATOM    433 2HH1 ARG A  29      27.967 -16.454  23.984  1.00  0.82           H  
ATOM    434 1HH2 ARG A  29      27.972 -18.890  21.443  1.00  0.82           H  
ATOM    435 2HH2 ARG A  29      27.048 -18.155  22.740  1.00  0.82           H  
ATOM    436  N   PHE A  30      30.995 -14.751  16.715  1.00  0.84           N  
ATOM    437  CA  PHE A  30      30.071 -14.422  15.637  1.00  0.84           C  
ATOM    438  C   PHE A  30      30.719 -14.638  14.286  1.00  0.84           C  
ATOM    439  O   PHE A  30      30.054 -15.008  13.328  1.00  0.84           O  
ATOM    440  CB  PHE A  30      29.544 -13.004  15.790  1.00  0.84           C  
ATOM    441  CG  PHE A  30      28.690 -12.918  16.978  1.00  0.84           C  
ATOM    442  CD1 PHE A  30      29.105 -12.196  18.053  1.00  0.84           C  
ATOM    443  CD2 PHE A  30      27.504 -13.609  17.059  1.00  0.84           C  
ATOM    444  CE1 PHE A  30      28.383 -12.138  19.198  1.00  0.84           C  
ATOM    445  CE2 PHE A  30      26.770 -13.557  18.214  1.00  0.84           C  
ATOM    446  CZ  PHE A  30      27.225 -12.813  19.294  1.00  0.84           C  
ATOM    447  H   PHE A  30      31.434 -14.010  17.267  1.00  0.84           H  
ATOM    448  HA  PHE A  30      29.215 -15.093  15.707  1.00  0.84           H  
ATOM    449 1HB  PHE A  30      30.379 -12.312  15.914  1.00  0.84           H  
ATOM    450 2HB  PHE A  30      28.977 -12.708  14.917  1.00  0.84           H  
ATOM    451  HD1 PHE A  30      30.038 -11.655  17.978  1.00  0.84           H  
ATOM    452  HD2 PHE A  30      27.164 -14.204  16.209  1.00  0.84           H  
ATOM    453  HE1 PHE A  30      28.744 -11.560  20.032  1.00  0.84           H  
ATOM    454  HE2 PHE A  30      25.846 -14.105  18.283  1.00  0.84           H  
ATOM    455  HZ  PHE A  30      26.663 -12.764  20.221  1.00  0.84           H  
ATOM    456  N   SER A  31      32.036 -14.493  14.213  1.00  0.85           N  
ATOM    457  CA  SER A  31      32.751 -14.731  12.972  1.00  0.85           C  
ATOM    458  C   SER A  31      32.518 -16.168  12.561  1.00  0.85           C  
ATOM    459  O   SER A  31      32.039 -16.438  11.453  1.00  0.85           O  
ATOM    460  CB  SER A  31      34.231 -14.457  13.180  1.00  0.85           C  
ATOM    461  OG  SER A  31      34.992 -14.732  12.037  1.00  0.85           O  
ATOM    462  H   SER A  31      32.561 -14.176  15.018  1.00  0.85           H  
ATOM    463  HA  SER A  31      32.366 -14.076  12.192  1.00  0.85           H  
ATOM    464 1HB  SER A  31      34.359 -13.423  13.452  1.00  0.85           H  
ATOM    465 2HB  SER A  31      34.595 -15.053  14.013  1.00  0.85           H  
ATOM    466  HG  SER A  31      34.492 -14.384  11.273  1.00  0.85           H  
ATOM    467  N   HIS A  32      32.739 -17.101  13.496  1.00  0.85           N  
ATOM    468  CA  HIS A  32      32.516 -18.501  13.182  1.00  0.85           C  
ATOM    469  C   HIS A  32      31.031 -18.798  13.065  1.00  0.85           C  
ATOM    470  O   HIS A  32      30.596 -19.490  12.150  1.00  0.85           O  
ATOM    471  CB  HIS A  32      33.118 -19.395  14.272  1.00  0.85           C  
ATOM    472  CG  HIS A  32      34.603 -19.431  14.281  1.00  0.85           C  
ATOM    473  ND1 HIS A  32      35.362 -18.428  14.836  1.00  0.85           N  
ATOM    474  CD2 HIS A  32      35.476 -20.356  13.813  1.00  0.85           C  
ATOM    475  CE1 HIS A  32      36.643 -18.724  14.705  1.00  0.85           C  
ATOM    476  NE2 HIS A  32      36.742 -19.894  14.083  1.00  0.85           N  
ATOM    477  H   HIS A  32      33.114 -16.836  14.412  1.00  0.85           H  
ATOM    478  HA  HIS A  32      32.981 -18.743  12.232  1.00  0.85           H  
ATOM    479 1HB  HIS A  32      32.785 -19.033  15.252  1.00  0.85           H  
ATOM    480 2HB  HIS A  32      32.745 -20.413  14.158  1.00  0.85           H  
ATOM    481  HD1 HIS A  32      34.995 -17.590  15.295  1.00  0.85           H  
ATOM    482  HD2 HIS A  32      35.338 -21.311  13.304  1.00  0.85           H  
ATOM    483  HE1 HIS A  32      37.405 -18.045  15.082  1.00  0.85           H  
ATOM    484  N   GLY A  33      30.247 -18.251  13.990  1.00  0.84           N  
ATOM    485  CA  GLY A  33      28.818 -18.482  14.080  1.00  0.84           C  
ATOM    486  C   GLY A  33      28.032 -18.076  12.854  1.00  0.84           C  
ATOM    487  O   GLY A  33      27.253 -18.868  12.342  1.00  0.84           O  
ATOM    488  H   GLY A  33      30.656 -17.664  14.709  1.00  0.84           H  
ATOM    489 1HA  GLY A  33      28.652 -19.541  14.255  1.00  0.84           H  
ATOM    490 2HA  GLY A  33      28.446 -17.942  14.946  1.00  0.84           H  
ATOM    491  N   LEU A  34      28.187 -16.827  12.435  1.00  0.82           N  
ATOM    492  CA  LEU A  34      27.509 -16.289  11.274  1.00  0.82           C  
ATOM    493  C   LEU A  34      28.144 -16.628   9.958  1.00  0.82           C  
ATOM    494  O   LEU A  34      27.445 -16.731   8.948  1.00  0.82           O  
ATOM    495  CB  LEU A  34      27.437 -14.777  11.362  1.00  0.82           C  
ATOM    496  CG  LEU A  34      26.545 -14.267  12.385  1.00  0.82           C  
ATOM    497  CD1 LEU A  34      26.721 -12.814  12.535  1.00  0.82           C  
ATOM    498  CD2 LEU A  34      25.164 -14.579  11.898  1.00  0.82           C  
ATOM    499  H   LEU A  34      28.834 -16.222  12.922  1.00  0.82           H  
ATOM    500  HA  LEU A  34      26.503 -16.687  11.281  1.00  0.82           H  
ATOM    501 1HB  LEU A  34      28.433 -14.382  11.541  1.00  0.82           H  
ATOM    502 2HB  LEU A  34      27.091 -14.406  10.410  1.00  0.82           H  
ATOM    503  HG  LEU A  34      26.748 -14.737  13.345  1.00  0.82           H  
ATOM    504 1HD1 LEU A  34      26.032 -12.436  13.283  1.00  0.82           H  
ATOM    505 2HD1 LEU A  34      27.744 -12.604  12.843  1.00  0.82           H  
ATOM    506 3HD1 LEU A  34      26.521 -12.340  11.590  1.00  0.82           H  
ATOM    507 1HD2 LEU A  34      24.418 -14.230  12.578  1.00  0.82           H  
ATOM    508 2HD2 LEU A  34      25.032 -14.110  10.941  1.00  0.82           H  
ATOM    509 3HD2 LEU A  34      25.067 -15.644  11.784  1.00  0.82           H  
ATOM    510  N   GLY A  35      29.460 -16.780   9.944  1.00  0.79           N  
ATOM    511  CA  GLY A  35      30.123 -16.993   8.684  1.00  0.79           C  
ATOM    512  C   GLY A  35      30.598 -15.700   8.097  1.00  0.79           C  
ATOM    513  O   GLY A  35      30.335 -15.404   6.927  1.00  0.79           O  
ATOM    514  H   GLY A  35      30.034 -16.721  10.782  1.00  0.79           H  
ATOM    515 1HA  GLY A  35      30.956 -17.680   8.824  1.00  0.79           H  
ATOM    516 2HA  GLY A  35      29.437 -17.423   7.989  1.00  0.79           H  
ATOM    517  N   MET A  36      31.267 -14.917   8.931  1.00  0.77           N  
ATOM    518  CA  MET A  36      31.778 -13.630   8.511  1.00  0.77           C  
ATOM    519  C   MET A  36      33.273 -13.540   8.771  1.00  0.77           C  
ATOM    520  O   MET A  36      33.779 -14.092   9.747  1.00  0.77           O  
ATOM    521  CB  MET A  36      31.018 -12.547   9.247  1.00  0.77           C  
ATOM    522  CG  MET A  36      29.549 -12.525   8.943  1.00  0.77           C  
ATOM    523  SD  MET A  36      28.693 -11.204   9.682  1.00  0.77           S  
ATOM    524  CE  MET A  36      27.112 -11.494   8.901  1.00  0.77           C  
ATOM    525  H   MET A  36      31.452 -15.267   9.870  1.00  0.77           H  
ATOM    526  HA  MET A  36      31.632 -13.519   7.440  1.00  0.77           H  
ATOM    527 1HB  MET A  36      31.141 -12.679  10.320  1.00  0.77           H  
ATOM    528 2HB  MET A  36      31.424 -11.583   8.978  1.00  0.77           H  
ATOM    529 1HG  MET A  36      29.398 -12.458   7.908  1.00  0.77           H  
ATOM    530 2HG  MET A  36      29.101 -13.453   9.282  1.00  0.77           H  
ATOM    531 1HE  MET A  36      26.387 -10.767   9.231  1.00  0.77           H  
ATOM    532 2HE  MET A  36      27.223 -11.428   7.820  1.00  0.77           H  
ATOM    533 3HE  MET A  36      26.767 -12.476   9.164  1.00  0.77           H  
ATOM    534  N   ARG A  37      33.990 -12.850   7.901  1.00  0.74           N  
ATOM    535  CA  ARG A  37      35.427 -12.722   8.095  1.00  0.74           C  
ATOM    536  C   ARG A  37      35.681 -11.502   8.943  1.00  0.74           C  
ATOM    537  O   ARG A  37      34.810 -10.640   9.044  1.00  0.74           O  
ATOM    538  CB  ARG A  37      36.159 -12.588   6.765  1.00  0.74           C  
ATOM    539  CG  ARG A  37      35.913 -11.272   6.019  1.00  0.74           C  
ATOM    540  CD  ARG A  37      36.578 -11.221   4.679  1.00  0.74           C  
ATOM    541  NE  ARG A  37      38.034 -11.135   4.765  1.00  0.74           N  
ATOM    542  CZ  ARG A  37      38.866 -11.231   3.702  1.00  0.74           C  
ATOM    543  NH1 ARG A  37      38.372 -11.422   2.498  1.00  0.74           N  
ATOM    544  NH2 ARG A  37      40.173 -11.128   3.865  1.00  0.74           N  
ATOM    545  H   ARG A  37      33.532 -12.382   7.118  1.00  0.74           H  
ATOM    546  HA  ARG A  37      35.806 -13.605   8.615  1.00  0.74           H  
ATOM    547 1HB  ARG A  37      37.228 -12.685   6.926  1.00  0.74           H  
ATOM    548 2HB  ARG A  37      35.858 -13.400   6.105  1.00  0.74           H  
ATOM    549 1HG  ARG A  37      34.862 -11.134   5.866  1.00  0.74           H  
ATOM    550 2HG  ARG A  37      36.300 -10.445   6.620  1.00  0.74           H  
ATOM    551 1HD  ARG A  37      36.323 -12.121   4.120  1.00  0.74           H  
ATOM    552 2HD  ARG A  37      36.218 -10.347   4.137  1.00  0.74           H  
ATOM    553  HE  ARG A  37      38.450 -10.983   5.682  1.00  0.74           H  
ATOM    554 1HH1 ARG A  37      37.373 -11.498   2.368  1.00  0.74           H  
ATOM    555 2HH1 ARG A  37      38.991 -11.490   1.703  1.00  0.74           H  
ATOM    556 1HH2 ARG A  37      40.552 -10.974   4.793  1.00  0.74           H  
ATOM    557 2HH2 ARG A  37      40.788 -11.194   3.070  1.00  0.74           H  
ATOM    558  N   LEU A  38      36.861 -11.394   9.531  1.00  0.72           N  
ATOM    559  CA  LEU A  38      37.195 -10.174  10.236  1.00  0.72           C  
ATOM    560  C   LEU A  38      37.842  -9.280   9.212  1.00  0.72           C  
ATOM    561  O   LEU A  38      38.810  -9.668   8.560  1.00  0.72           O  
ATOM    562  CB  LEU A  38      38.094 -10.467  11.445  1.00  0.72           C  
ATOM    563  CG  LEU A  38      38.637  -9.255  12.202  1.00  0.72           C  
ATOM    564  CD1 LEU A  38      37.524  -8.464  12.791  1.00  0.72           C  
ATOM    565  CD2 LEU A  38      39.567  -9.747  13.291  1.00  0.72           C  
ATOM    566  H   LEU A  38      37.571 -12.110   9.426  1.00  0.72           H  
ATOM    567  HA  LEU A  38      36.291  -9.686  10.582  1.00  0.72           H  
ATOM    568 1HB  LEU A  38      37.522 -11.064  12.155  1.00  0.72           H  
ATOM    569 2HB  LEU A  38      38.943 -11.055  11.114  1.00  0.72           H  
ATOM    570  HG  LEU A  38      39.177  -8.612  11.509  1.00  0.72           H  
ATOM    571 1HD1 LEU A  38      37.929  -7.598  13.318  1.00  0.72           H  
ATOM    572 2HD1 LEU A  38      36.882  -8.130  12.008  1.00  0.72           H  
ATOM    573 3HD1 LEU A  38      36.961  -9.086  13.480  1.00  0.72           H  
ATOM    574 1HD2 LEU A  38      39.977  -8.894  13.833  1.00  0.72           H  
ATOM    575 2HD2 LEU A  38      39.010 -10.383  13.979  1.00  0.72           H  
ATOM    576 3HD2 LEU A  38      40.372 -10.319  12.859  1.00  0.72           H  
ATOM    577  N   ALA A  39      37.218  -8.146   8.959  1.00  0.70           N  
ATOM    578  CA  ALA A  39      37.700  -7.258   7.923  1.00  0.70           C  
ATOM    579  C   ALA A  39      38.711  -6.285   8.475  1.00  0.70           C  
ATOM    580  O   ALA A  39      39.761  -6.048   7.870  1.00  0.70           O  
ATOM    581  CB  ALA A  39      36.533  -6.504   7.319  1.00  0.70           C  
ATOM    582  H   ALA A  39      36.410  -7.877   9.520  1.00  0.70           H  
ATOM    583  HA  ALA A  39      38.187  -7.855   7.153  1.00  0.70           H  
ATOM    584 1HB  ALA A  39      36.890  -5.847   6.530  1.00  0.70           H  
ATOM    585 2HB  ALA A  39      35.817  -7.215   6.909  1.00  0.70           H  
ATOM    586 3HB  ALA A  39      36.046  -5.909   8.098  1.00  0.70           H  
ATOM    587  N   GLU A  40      38.379  -5.728   9.630  1.00  0.69           N  
ATOM    588  CA  GLU A  40      39.204  -4.691  10.226  1.00  0.69           C  
ATOM    589  C   GLU A  40      39.064  -4.624  11.735  1.00  0.69           C  
ATOM    590  O   GLU A  40      38.060  -5.063  12.307  1.00  0.69           O  
ATOM    591  CB  GLU A  40      38.873  -3.349   9.603  1.00  0.69           C  
ATOM    592  CG  GLU A  40      37.497  -2.949   9.819  1.00  0.69           C  
ATOM    593  CD  GLU A  40      37.165  -1.746   9.159  1.00  0.69           C  
ATOM    594  OE1 GLU A  40      37.846  -1.445   8.222  1.00  0.69           O  
ATOM    595  OE2 GLU A  40      36.236  -1.077   9.562  1.00  0.69           O  
ATOM    596  H   GLU A  40      37.505  -6.018  10.073  1.00  0.69           H  
ATOM    597  HA  GLU A  40      40.239  -4.907   9.991  1.00  0.69           H  
ATOM    598 1HB  GLU A  40      39.528  -2.590  10.013  1.00  0.69           H  
ATOM    599 2HB  GLU A  40      39.054  -3.388   8.529  1.00  0.69           H  
ATOM    600 1HG  GLU A  40      36.907  -3.729   9.383  1.00  0.69           H  
ATOM    601 2HG  GLU A  40      37.284  -2.878  10.882  1.00  0.69           H  
ATOM    602  N   ARG A  41      40.045  -4.007  12.374  1.00  0.69           N  
ATOM    603  CA  ARG A  41      40.014  -3.853  13.818  1.00  0.69           C  
ATOM    604  C   ARG A  41      40.540  -2.514  14.302  1.00  0.69           C  
ATOM    605  O   ARG A  41      41.276  -1.810  13.609  1.00  0.69           O  
ATOM    606  CB  ARG A  41      40.857  -4.939  14.463  1.00  0.69           C  
ATOM    607  CG  ARG A  41      42.336  -4.838  14.099  1.00  0.69           C  
ATOM    608  CD  ARG A  41      43.180  -5.894  14.730  1.00  0.69           C  
ATOM    609  NE  ARG A  41      44.544  -5.831  14.209  1.00  0.69           N  
ATOM    610  CZ  ARG A  41      45.560  -5.083  14.703  1.00  0.69           C  
ATOM    611  NH1 ARG A  41      45.428  -4.359  15.794  1.00  0.69           N  
ATOM    612  NH2 ARG A  41      46.720  -5.086  14.067  1.00  0.69           N  
ATOM    613  H   ARG A  41      40.841  -3.670  11.834  1.00  0.69           H  
ATOM    614  HA  ARG A  41      38.984  -3.953  14.149  1.00  0.69           H  
ATOM    615 1HB  ARG A  41      40.769  -4.873  15.551  1.00  0.69           H  
ATOM    616 2HB  ARG A  41      40.491  -5.921  14.160  1.00  0.69           H  
ATOM    617 1HG  ARG A  41      42.453  -4.887  13.016  1.00  0.69           H  
ATOM    618 2HG  ARG A  41      42.709  -3.872  14.451  1.00  0.69           H  
ATOM    619 1HD  ARG A  41      43.217  -5.734  15.812  1.00  0.69           H  
ATOM    620 2HD  ARG A  41      42.773  -6.881  14.514  1.00  0.69           H  
ATOM    621  HE  ARG A  41      44.731  -6.356  13.364  1.00  0.69           H  
ATOM    622 1HH1 ARG A  41      44.554  -4.354  16.346  1.00  0.69           H  
ATOM    623 2HH1 ARG A  41      46.207  -3.816  16.127  1.00  0.69           H  
ATOM    624 1HH2 ARG A  41      46.832  -5.636  13.225  1.00  0.69           H  
ATOM    625 2HH2 ARG A  41      47.489  -4.532  14.414  1.00  0.69           H  
ATOM    626  N   ALA A  42      40.189  -2.185  15.529  1.00  0.69           N  
ATOM    627  CA  ALA A  42      40.724  -1.018  16.203  1.00  0.69           C  
ATOM    628  C   ALA A  42      40.938  -1.376  17.653  1.00  0.69           C  
ATOM    629  O   ALA A  42      40.098  -2.015  18.287  1.00  0.69           O  
ATOM    630  CB  ALA A  42      39.792   0.166  16.080  1.00  0.69           C  
ATOM    631  H   ALA A  42      39.516  -2.772  16.014  1.00  0.69           H  
ATOM    632  HA  ALA A  42      41.688  -0.766  15.764  1.00  0.69           H  
ATOM    633 1HB  ALA A  42      40.229   1.009  16.604  1.00  0.69           H  
ATOM    634 2HB  ALA A  42      39.654   0.418  15.033  1.00  0.69           H  
ATOM    635 3HB  ALA A  42      38.837  -0.078  16.523  1.00  0.69           H  
ATOM    636  N   ASP A  43      42.071  -0.985  18.189  1.00  0.71           N  
ATOM    637  CA  ASP A  43      42.372  -1.296  19.580  1.00  0.71           C  
ATOM    638  C   ASP A  43      43.519  -0.439  20.080  1.00  0.71           C  
ATOM    639  O   ASP A  43      44.044   0.404  19.347  1.00  0.71           O  
ATOM    640  CB  ASP A  43      42.611  -2.814  19.761  1.00  0.71           C  
ATOM    641  CG  ASP A  43      43.746  -3.442  18.987  1.00  0.71           C  
ATOM    642  OD1 ASP A  43      44.882  -3.091  19.199  1.00  0.71           O  
ATOM    643  OD2 ASP A  43      43.473  -4.291  18.152  1.00  0.71           O  
ATOM    644  H   ASP A  43      42.719  -0.443  17.627  1.00  0.71           H  
ATOM    645  HA  ASP A  43      41.498  -1.036  20.181  1.00  0.71           H  
ATOM    646 1HB  ASP A  43      42.775  -3.021  20.814  1.00  0.71           H  
ATOM    647 2HB  ASP A  43      41.721  -3.352  19.486  1.00  0.71           H  
ATOM    648  N   LEU A  44      43.956  -0.669  21.299  1.00  0.73           N  
ATOM    649  CA  LEU A  44      45.078   0.101  21.809  1.00  0.73           C  
ATOM    650  C   LEU A  44      46.340  -0.001  20.933  1.00  0.73           C  
ATOM    651  O   LEU A  44      47.130   0.942  20.881  1.00  0.73           O  
ATOM    652  CB  LEU A  44      45.381  -0.263  23.249  1.00  0.73           C  
ATOM    653  CG  LEU A  44      46.434   0.635  23.879  1.00  0.73           C  
ATOM    654  CD1 LEU A  44      45.961   2.087  23.766  1.00  0.73           C  
ATOM    655  CD2 LEU A  44      46.626   0.240  25.336  1.00  0.73           C  
ATOM    656  H   LEU A  44      43.510  -1.356  21.885  1.00  0.73           H  
ATOM    657  HA  LEU A  44      44.774   1.145  21.814  1.00  0.73           H  
ATOM    658 1HB  LEU A  44      44.470  -0.180  23.834  1.00  0.73           H  
ATOM    659 2HB  LEU A  44      45.738  -1.291  23.288  1.00  0.73           H  
ATOM    660  HG  LEU A  44      47.380   0.539  23.346  1.00  0.73           H  
ATOM    661 1HD1 LEU A  44      46.700   2.745  24.216  1.00  0.73           H  
ATOM    662 2HD1 LEU A  44      45.829   2.351  22.715  1.00  0.73           H  
ATOM    663 3HD1 LEU A  44      45.032   2.198  24.264  1.00  0.73           H  
ATOM    664 1HD2 LEU A  44      47.372   0.887  25.796  1.00  0.73           H  
ATOM    665 2HD2 LEU A  44      45.688   0.337  25.864  1.00  0.73           H  
ATOM    666 3HD2 LEU A  44      46.963  -0.795  25.388  1.00  0.73           H  
ATOM    667  N   ARG A  45      46.559  -1.122  20.227  1.00  0.74           N  
ATOM    668  CA  ARG A  45      47.773  -1.283  19.419  1.00  0.74           C  
ATOM    669  C   ARG A  45      47.739  -0.388  18.178  1.00  0.74           C  
ATOM    670  O   ARG A  45      48.757  -0.194  17.509  1.00  0.74           O  
ATOM    671  CB  ARG A  45      47.931  -2.720  18.953  1.00  0.74           C  
ATOM    672  CG  ARG A  45      48.174  -3.726  20.057  1.00  0.74           C  
ATOM    673  CD  ARG A  45      48.138  -5.114  19.537  1.00  0.74           C  
ATOM    674  NE  ARG A  45      46.811  -5.437  19.041  1.00  0.74           N  
ATOM    675  CZ  ARG A  45      46.427  -6.633  18.538  1.00  0.74           C  
ATOM    676  NH1 ARG A  45      47.282  -7.642  18.475  1.00  0.74           N  
ATOM    677  NH2 ARG A  45      45.185  -6.787  18.112  1.00  0.74           N  
ATOM    678  H   ARG A  45      45.868  -1.881  20.202  1.00  0.74           H  
ATOM    679  HA  ARG A  45      48.634  -1.008  20.028  1.00  0.74           H  
ATOM    680 1HB  ARG A  45      47.059  -3.027  18.390  1.00  0.74           H  
ATOM    681 2HB  ARG A  45      48.781  -2.779  18.276  1.00  0.74           H  
ATOM    682 1HG  ARG A  45      49.144  -3.545  20.515  1.00  0.74           H  
ATOM    683 2HG  ARG A  45      47.385  -3.622  20.806  1.00  0.74           H  
ATOM    684 1HD  ARG A  45      48.846  -5.222  18.717  1.00  0.74           H  
ATOM    685 2HD  ARG A  45      48.387  -5.814  20.333  1.00  0.74           H  
ATOM    686  HE  ARG A  45      46.105  -4.674  19.059  1.00  0.74           H  
ATOM    687 1HH1 ARG A  45      48.230  -7.524  18.803  1.00  0.74           H  
ATOM    688 2HH1 ARG A  45      46.986  -8.532  18.099  1.00  0.74           H  
ATOM    689 1HH2 ARG A  45      44.525  -5.986  18.166  1.00  0.74           H  
ATOM    690 2HH2 ARG A  45      44.881  -7.669  17.739  1.00  0.74           H  
ATOM    691  N   THR A  46      46.550   0.141  17.869  1.00  0.75           N  
ATOM    692  CA  THR A  46      46.301   1.008  16.729  1.00  0.75           C  
ATOM    693  C   THR A  46      46.254   2.461  17.240  1.00  0.75           C  
ATOM    694  O   THR A  46      46.002   3.396  16.479  1.00  0.75           O  
ATOM    695  CB  THR A  46      44.957   0.651  16.035  1.00  0.75           C  
ATOM    696  OG1 THR A  46      43.883   0.948  16.919  1.00  0.75           O  
ATOM    697  CG2 THR A  46      44.914  -0.860  15.741  1.00  0.75           C  
ATOM    698  H   THR A  46      45.755  -0.051  18.475  1.00  0.75           H  
ATOM    699  HA  THR A  46      47.118   0.911  16.009  1.00  0.75           H  
ATOM    700  HB  THR A  46      44.848   1.213  15.105  1.00  0.75           H  
ATOM    701  HG1 THR A  46      44.195   0.809  17.826  1.00  0.75           H  
ATOM    702 1HG2 THR A  46      43.971  -1.117  15.263  1.00  0.75           H  
ATOM    703 2HG2 THR A  46      45.734  -1.125  15.077  1.00  0.75           H  
ATOM    704 3HG2 THR A  46      45.010  -1.417  16.678  1.00  0.75           H  
ATOM    705  N   GLY A  47      46.456   2.635  18.560  1.00  0.75           N  
ATOM    706  CA  GLY A  47      46.396   3.931  19.229  1.00  0.75           C  
ATOM    707  C   GLY A  47      45.025   4.312  19.816  1.00  0.75           C  
ATOM    708  O   GLY A  47      44.856   5.431  20.295  1.00  0.75           O  
ATOM    709  H   GLY A  47      46.691   1.842  19.151  1.00  0.75           H  
ATOM    710 1HA  GLY A  47      47.133   3.929  20.032  1.00  0.75           H  
ATOM    711 2HA  GLY A  47      46.709   4.702  18.527  1.00  0.75           H  
ATOM    712  N   ASN A  48      44.044   3.405  19.801  1.00  0.74           N  
ATOM    713  CA  ASN A  48      42.714   3.730  20.331  1.00  0.74           C  
ATOM    714  C   ASN A  48      42.665   3.516  21.838  1.00  0.74           C  
ATOM    715  O   ASN A  48      42.639   2.385  22.316  1.00  0.74           O  
ATOM    716  CB  ASN A  48      41.627   2.914  19.642  1.00  0.74           C  
ATOM    717  CG  ASN A  48      40.180   3.283  20.055  1.00  0.74           C  
ATOM    718  OD1 ASN A  48      39.868   3.940  21.078  1.00  0.74           O  
ATOM    719  ND2 ASN A  48      39.265   2.819  19.241  1.00  0.74           N  
ATOM    720  H   ASN A  48      44.209   2.472  19.437  1.00  0.74           H  
ATOM    721  HA  ASN A  48      42.515   4.787  20.144  1.00  0.74           H  
ATOM    722 1HB  ASN A  48      41.723   3.027  18.559  1.00  0.74           H  
ATOM    723 2HB  ASN A  48      41.775   1.863  19.867  1.00  0.74           H  
ATOM    724 1HD2 ASN A  48      38.295   2.978  19.429  1.00  0.74           H  
ATOM    725 2HD2 ASN A  48      39.539   2.253  18.465  1.00  0.74           H  
ATOM    726  N   ARG A  49      42.679   4.604  22.597  1.00  0.72           N  
ATOM    727  CA  ARG A  49      42.712   4.531  24.052  1.00  0.72           C  
ATOM    728  C   ARG A  49      41.332   4.484  24.699  1.00  0.72           C  
ATOM    729  O   ARG A  49      41.239   4.438  25.922  1.00  0.72           O  
ATOM    730  CB  ARG A  49      43.468   5.713  24.646  1.00  0.72           C  
ATOM    731  CG  ARG A  49      44.966   5.744  24.374  1.00  0.72           C  
ATOM    732  CD  ARG A  49      45.653   6.792  25.206  1.00  0.72           C  
ATOM    733  NE  ARG A  49      45.322   8.159  24.805  1.00  0.72           N  
ATOM    734  CZ  ARG A  49      46.020   8.906  23.928  1.00  0.72           C  
ATOM    735  NH1 ARG A  49      47.115   8.445  23.355  1.00  0.72           N  
ATOM    736  NH2 ARG A  49      45.577  10.117  23.661  1.00  0.72           N  
ATOM    737  H   ARG A  49      42.680   5.520  22.155  1.00  0.72           H  
ATOM    738  HA  ARG A  49      43.238   3.622  24.328  1.00  0.72           H  
ATOM    739 1HB  ARG A  49      43.052   6.637  24.243  1.00  0.72           H  
ATOM    740 2HB  ARG A  49      43.321   5.750  25.722  1.00  0.72           H  
ATOM    741 1HG  ARG A  49      45.393   4.785  24.615  1.00  0.72           H  
ATOM    742 2HG  ARG A  49      45.135   5.966  23.315  1.00  0.72           H  
ATOM    743 1HD  ARG A  49      45.350   6.665  26.248  1.00  0.72           H  
ATOM    744 2HD  ARG A  49      46.730   6.664  25.127  1.00  0.72           H  
ATOM    745  HE  ARG A  49      44.475   8.602  25.189  1.00  0.72           H  
ATOM    746 1HH1 ARG A  49      47.441   7.513  23.566  1.00  0.72           H  
ATOM    747 2HH1 ARG A  49      47.622   9.020  22.699  1.00  0.72           H  
ATOM    748 1HH2 ARG A  49      44.707  10.425  24.121  1.00  0.72           H  
ATOM    749 2HH2 ARG A  49      46.061  10.714  23.012  1.00  0.72           H  
ATOM    750  N   GLU A  50      40.259   4.508  23.905  1.00  0.70           N  
ATOM    751  CA  GLU A  50      38.932   4.507  24.517  1.00  0.70           C  
ATOM    752  C   GLU A  50      38.231   3.162  24.352  1.00  0.70           C  
ATOM    753  O   GLU A  50      37.585   2.689  25.294  1.00  0.70           O  
ATOM    754  CB  GLU A  50      38.073   5.669  23.979  1.00  0.70           C  
ATOM    755  CG  GLU A  50      36.721   5.876  24.738  1.00  0.70           C  
ATOM    756  CD  GLU A  50      36.018   7.260  24.487  1.00  0.70           C  
ATOM    757  OE1 GLU A  50      36.513   8.043  23.680  1.00  0.70           O  
ATOM    758  OE2 GLU A  50      35.015   7.543  25.163  1.00  0.70           O  
ATOM    759  H   GLU A  50      40.360   4.502  22.890  1.00  0.70           H  
ATOM    760  HA  GLU A  50      39.050   4.675  25.580  1.00  0.70           H  
ATOM    761 1HB  GLU A  50      38.642   6.600  24.043  1.00  0.70           H  
ATOM    762 2HB  GLU A  50      37.848   5.498  22.926  1.00  0.70           H  
ATOM    763 1HG  GLU A  50      36.040   5.081  24.441  1.00  0.70           H  
ATOM    764 2HG  GLU A  50      36.908   5.767  25.800  1.00  0.70           H  
ATOM    765  N   PHE A  51      38.360   2.530  23.185  1.00  0.69           N  
ATOM    766  CA  PHE A  51      37.668   1.258  22.989  1.00  0.69           C  
ATOM    767  C   PHE A  51      38.322   0.305  21.995  1.00  0.69           C  
ATOM    768  O   PHE A  51      39.162   0.682  21.180  1.00  0.69           O  
ATOM    769  CB  PHE A  51      36.221   1.483  22.593  1.00  0.69           C  
ATOM    770  CG  PHE A  51      35.965   2.112  21.314  1.00  0.69           C  
ATOM    771  CD1 PHE A  51      35.729   1.354  20.189  1.00  0.69           C  
ATOM    772  CD2 PHE A  51      35.917   3.456  21.216  1.00  0.69           C  
ATOM    773  CE1 PHE A  51      35.451   1.965  18.993  1.00  0.69           C  
ATOM    774  CE2 PHE A  51      35.635   4.042  20.043  1.00  0.69           C  
ATOM    775  CZ  PHE A  51      35.406   3.305  18.931  1.00  0.69           C  
ATOM    776  H   PHE A  51      38.905   2.951  22.439  1.00  0.69           H  
ATOM    777  HA  PHE A  51      37.622   0.750  23.943  1.00  0.69           H  
ATOM    778 1HB  PHE A  51      35.690   0.542  22.600  1.00  0.69           H  
ATOM    779 2HB  PHE A  51      35.781   2.096  23.345  1.00  0.69           H  
ATOM    780  HD1 PHE A  51      35.757   0.270  20.267  1.00  0.69           H  
ATOM    781  HD2 PHE A  51      36.085   4.064  22.105  1.00  0.69           H  
ATOM    782  HE1 PHE A  51      35.261   1.388  18.098  1.00  0.69           H  
ATOM    783  HE2 PHE A  51      35.574   5.084  20.010  1.00  0.69           H  
ATOM    784  HZ  PHE A  51      35.184   3.778  17.996  1.00  0.69           H  
ATOM    785  N   ARG A  52      37.887  -0.941  22.067  1.00  0.68           N  
ATOM    786  CA  ARG A  52      38.280  -1.981  21.138  1.00  0.68           C  
ATOM    787  C   ARG A  52      37.123  -2.260  20.201  1.00  0.68           C  
ATOM    788  O   ARG A  52      35.962  -2.314  20.623  1.00  0.68           O  
ATOM    789  CB  ARG A  52      38.683  -3.256  21.853  1.00  0.68           C  
ATOM    790  CG  ARG A  52      39.048  -4.402  20.927  1.00  0.68           C  
ATOM    791  CD  ARG A  52      39.663  -5.555  21.647  1.00  0.68           C  
ATOM    792  NE  ARG A  52      40.975  -5.219  22.197  1.00  0.68           N  
ATOM    793  CZ  ARG A  52      41.782  -6.085  22.851  1.00  0.68           C  
ATOM    794  NH1 ARG A  52      41.410  -7.331  23.019  1.00  0.68           N  
ATOM    795  NH2 ARG A  52      42.953  -5.683  23.318  1.00  0.68           N  
ATOM    796  H   ARG A  52      37.213  -1.175  22.790  1.00  0.68           H  
ATOM    797  HA  ARG A  52      39.126  -1.630  20.552  1.00  0.68           H  
ATOM    798 1HB  ARG A  52      39.542  -3.062  22.481  1.00  0.68           H  
ATOM    799 2HB  ARG A  52      37.866  -3.585  22.499  1.00  0.68           H  
ATOM    800 1HG  ARG A  52      38.143  -4.758  20.449  1.00  0.68           H  
ATOM    801 2HG  ARG A  52      39.728  -4.055  20.164  1.00  0.68           H  
ATOM    802 1HD  ARG A  52      39.016  -5.874  22.465  1.00  0.68           H  
ATOM    803 2HD  ARG A  52      39.793  -6.380  20.947  1.00  0.68           H  
ATOM    804  HE  ARG A  52      41.299  -4.271  22.083  1.00  0.68           H  
ATOM    805 1HH1 ARG A  52      40.521  -7.652  22.661  1.00  0.68           H  
ATOM    806 2HH1 ARG A  52      42.015  -7.992  23.488  1.00  0.68           H  
ATOM    807 1HH2 ARG A  52      43.248  -4.728  23.191  1.00  0.68           H  
ATOM    808 2HH2 ARG A  52      43.551  -6.338  23.800  1.00  0.68           H  
ATOM    809  N   ALA A  53      37.423  -2.417  18.920  1.00  0.67           N  
ATOM    810  CA  ALA A  53      36.372  -2.694  17.969  1.00  0.67           C  
ATOM    811  C   ALA A  53      36.797  -3.630  16.869  1.00  0.67           C  
ATOM    812  O   ALA A  53      37.906  -3.550  16.338  1.00  0.67           O  
ATOM    813  CB  ALA A  53      35.911  -1.405  17.351  1.00  0.67           C  
ATOM    814  H   ALA A  53      38.385  -2.340  18.614  1.00  0.67           H  
ATOM    815  HA  ALA A  53      35.558  -3.158  18.507  1.00  0.67           H  
ATOM    816 1HB  ALA A  53      35.101  -1.611  16.679  1.00  0.67           H  
ATOM    817 2HB  ALA A  53      35.584  -0.768  18.134  1.00  0.67           H  
ATOM    818 3HB  ALA A  53      36.725  -0.944  16.825  1.00  0.67           H  
ATOM    819  N   LEU A  54      35.890  -4.526  16.515  1.00  0.68           N  
ATOM    820  CA  LEU A  54      36.142  -5.441  15.418  1.00  0.68           C  
ATOM    821  C   LEU A  54      34.988  -5.467  14.439  1.00  0.68           C  
ATOM    822  O   LEU A  54      33.825  -5.588  14.838  1.00  0.68           O  
ATOM    823  CB  LEU A  54      36.391  -6.833  15.978  1.00  0.68           C  
ATOM    824  CG  LEU A  54      37.697  -7.012  16.816  1.00  0.68           C  
ATOM    825  CD1 LEU A  54      37.416  -6.745  18.265  1.00  0.68           C  
ATOM    826  CD2 LEU A  54      38.213  -8.408  16.653  1.00  0.68           C  
ATOM    827  H   LEU A  54      35.006  -4.556  17.028  1.00  0.68           H  
ATOM    828  HA  LEU A  54      37.030  -5.116  14.879  1.00  0.68           H  
ATOM    829 1HB  LEU A  54      35.558  -7.079  16.637  1.00  0.68           H  
ATOM    830 2HB  LEU A  54      36.393  -7.544  15.175  1.00  0.68           H  
ATOM    831  HG  LEU A  54      38.451  -6.302  16.469  1.00  0.68           H  
ATOM    832 1HD1 LEU A  54      38.325  -6.878  18.845  1.00  0.68           H  
ATOM    833 2HD1 LEU A  54      37.046  -5.756  18.421  1.00  0.68           H  
ATOM    834 3HD1 LEU A  54      36.676  -7.443  18.578  1.00  0.68           H  
ATOM    835 1HD2 LEU A  54      39.128  -8.530  17.233  1.00  0.68           H  
ATOM    836 2HD2 LEU A  54      37.475  -9.111  17.001  1.00  0.68           H  
ATOM    837 3HD2 LEU A  54      38.419  -8.586  15.618  1.00  0.68           H  
ATOM    838  N   LEU A  55      35.305  -5.382  13.152  1.00  0.69           N  
ATOM    839  CA  LEU A  55      34.271  -5.412  12.129  1.00  0.69           C  
ATOM    840  C   LEU A  55      34.266  -6.706  11.358  1.00  0.69           C  
ATOM    841  O   LEU A  55      35.259  -7.038  10.687  1.00  0.69           O  
ATOM    842  CB  LEU A  55      34.460  -4.307  11.103  1.00  0.69           C  
ATOM    843  CG  LEU A  55      33.409  -4.330   9.979  1.00  0.69           C  
ATOM    844  CD1 LEU A  55      32.077  -4.039  10.594  1.00  0.69           C  
ATOM    845  CD2 LEU A  55      33.756  -3.341   8.885  1.00  0.69           C  
ATOM    846  H   LEU A  55      36.283  -5.284  12.872  1.00  0.69           H  
ATOM    847  HA  LEU A  55      33.299  -5.300  12.605  1.00  0.69           H  
ATOM    848 1HB  LEU A  55      34.461  -3.333  11.584  1.00  0.69           H  
ATOM    849 2HB  LEU A  55      35.399  -4.476  10.664  1.00  0.69           H  
ATOM    850  HG  LEU A  55      33.366  -5.330   9.547  1.00  0.69           H  
ATOM    851 1HD1 LEU A  55      31.326  -4.088   9.853  1.00  0.69           H  
ATOM    852 2HD1 LEU A  55      31.878  -4.774  11.350  1.00  0.69           H  
ATOM    853 3HD1 LEU A  55      32.097  -3.050  11.035  1.00  0.69           H  
ATOM    854 1HD2 LEU A  55      32.999  -3.379   8.107  1.00  0.69           H  
ATOM    855 2HD2 LEU A  55      33.800  -2.333   9.300  1.00  0.69           H  
ATOM    856 3HD2 LEU A  55      34.722  -3.592   8.457  1.00  0.69           H  
ATOM    857  N   LEU A  56      33.133  -7.399  11.416  1.00  0.71           N  
ATOM    858  CA  LEU A  56      32.968  -8.639  10.700  1.00  0.71           C  
ATOM    859  C   LEU A  56      32.216  -8.376   9.400  1.00  0.71           C  
ATOM    860  O   LEU A  56      31.342  -7.502   9.348  1.00  0.71           O  
ATOM    861  CB  LEU A  56      32.201  -9.660  11.527  1.00  0.71           C  
ATOM    862  CG  LEU A  56      32.779 -10.068  12.869  1.00  0.71           C  
ATOM    863  CD1 LEU A  56      31.835 -11.089  13.496  1.00  0.71           C  
ATOM    864  CD2 LEU A  56      34.171 -10.633  12.665  1.00  0.71           C  
ATOM    865  H   LEU A  56      32.358  -7.055  11.985  1.00  0.71           H  
ATOM    866  HA  LEU A  56      33.947  -9.032  10.473  1.00  0.71           H  
ATOM    867 1HB  LEU A  56      31.196  -9.277  11.701  1.00  0.71           H  
ATOM    868 2HB  LEU A  56      32.126 -10.556  10.945  1.00  0.71           H  
ATOM    869  HG  LEU A  56      32.832  -9.204  13.534  1.00  0.71           H  
ATOM    870 1HD1 LEU A  56      32.218 -11.398  14.460  1.00  0.71           H  
ATOM    871 2HD1 LEU A  56      30.857 -10.665  13.616  1.00  0.71           H  
ATOM    872 3HD1 LEU A  56      31.762 -11.944  12.843  1.00  0.71           H  
ATOM    873 1HD2 LEU A  56      34.593 -10.943  13.615  1.00  0.71           H  
ATOM    874 2HD2 LEU A  56      34.122 -11.493  11.992  1.00  0.71           H  
ATOM    875 3HD2 LEU A  56      34.790  -9.871  12.226  1.00  0.71           H  
ATOM    876  N   ARG A  57      32.531  -9.140   8.356  1.00  0.73           N  
ATOM    877  CA  ARG A  57      31.865  -8.940   7.072  1.00  0.73           C  
ATOM    878  C   ARG A  57      31.654 -10.183   6.206  1.00  0.73           C  
ATOM    879  O   ARG A  57      32.495 -11.088   6.126  1.00  0.73           O  
ATOM    880  CB  ARG A  57      32.637  -7.905   6.250  1.00  0.73           C  
ATOM    881  CG  ARG A  57      32.034  -7.517   4.887  1.00  0.73           C  
ATOM    882  CD  ARG A  57      32.832  -6.437   4.233  1.00  0.73           C  
ATOM    883  NE  ARG A  57      32.319  -6.070   2.898  1.00  0.73           N  
ATOM    884  CZ  ARG A  57      32.951  -5.198   2.059  1.00  0.73           C  
ATOM    885  NH1 ARG A  57      34.081  -4.642   2.445  1.00  0.73           N  
ATOM    886  NH2 ARG A  57      32.466  -4.890   0.856  1.00  0.73           N  
ATOM    887  H   ARG A  57      33.265  -9.836   8.464  1.00  0.73           H  
ATOM    888  HA  ARG A  57      30.890  -8.531   7.291  1.00  0.73           H  
ATOM    889 1HB  ARG A  57      32.736  -6.989   6.834  1.00  0.73           H  
ATOM    890 2HB  ARG A  57      33.642  -8.281   6.064  1.00  0.73           H  
ATOM    891 1HG  ARG A  57      32.036  -8.374   4.215  1.00  0.73           H  
ATOM    892 2HG  ARG A  57      31.006  -7.163   5.015  1.00  0.73           H  
ATOM    893 1HD  ARG A  57      32.810  -5.548   4.861  1.00  0.73           H  
ATOM    894 2HD  ARG A  57      33.861  -6.774   4.120  1.00  0.73           H  
ATOM    895  HE  ARG A  57      31.444  -6.526   2.576  1.00  0.73           H  
ATOM    896 1HH1 ARG A  57      34.471  -4.854   3.348  1.00  0.73           H  
ATOM    897 2HH1 ARG A  57      34.571  -3.981   1.820  1.00  0.73           H  
ATOM    898 1HH2 ARG A  57      31.580  -5.273   0.495  1.00  0.73           H  
ATOM    899 2HH2 ARG A  57      32.972  -4.242   0.266  1.00  0.73           H  
ATOM    900  N   SER A  58      30.499 -10.215   5.557  1.00  0.74           N  
ATOM    901  CA  SER A  58      30.174 -11.242   4.562  1.00  0.74           C  
ATOM    902  C   SER A  58      29.345 -10.555   3.504  1.00  0.74           C  
ATOM    903  O   SER A  58      28.296  -9.980   3.804  1.00  0.74           O  
ATOM    904  CB  SER A  58      29.440 -12.406   5.170  1.00  0.74           C  
ATOM    905  OG  SER A  58      29.127 -13.385   4.223  1.00  0.74           O  
ATOM    906  H   SER A  58      29.842  -9.447   5.731  1.00  0.74           H  
ATOM    907  HA  SER A  58      31.092 -11.612   4.101  1.00  0.74           H  
ATOM    908 1HB  SER A  58      30.073 -12.853   5.905  1.00  0.74           H  
ATOM    909 2HB  SER A  58      28.537 -12.056   5.659  1.00  0.74           H  
ATOM    910  HG  SER A  58      28.433 -13.017   3.647  1.00  0.74           H  
ATOM    911  N   GLY A  59      29.831 -10.550   2.272  1.00  0.75           N  
ATOM    912  CA  GLY A  59      29.146  -9.769   1.261  1.00  0.75           C  
ATOM    913  C   GLY A  59      29.175  -8.327   1.753  1.00  0.75           C  
ATOM    914  O   GLY A  59      30.242  -7.807   2.092  1.00  0.75           O  
ATOM    915  H   GLY A  59      30.671 -11.073   2.051  1.00  0.75           H  
ATOM    916 1HA  GLY A  59      29.649  -9.857   0.300  1.00  0.75           H  
ATOM    917 2HA  GLY A  59      28.120 -10.111   1.147  1.00  0.75           H  
ATOM    918  N   GLU A  60      28.013  -7.692   1.781  1.00  0.75           N  
ATOM    919  CA  GLU A  60      27.875  -6.322   2.245  1.00  0.75           C  
ATOM    920  C   GLU A  60      27.370  -6.242   3.693  1.00  0.75           C  
ATOM    921  O   GLU A  60      27.135  -5.148   4.206  1.00  0.75           O  
ATOM    922  CB  GLU A  60      26.964  -5.544   1.294  1.00  0.75           C  
ATOM    923  CG  GLU A  60      27.539  -5.436  -0.105  1.00  0.75           C  
ATOM    924  CD  GLU A  60      28.832  -4.650  -0.114  1.00  0.75           C  
ATOM    925  OE1 GLU A  60      28.853  -3.566   0.449  1.00  0.75           O  
ATOM    926  OE2 GLU A  60      29.808  -5.151  -0.636  1.00  0.75           O  
ATOM    927  H   GLU A  60      27.171  -8.191   1.517  1.00  0.75           H  
ATOM    928  HA  GLU A  60      28.857  -5.855   2.218  1.00  0.75           H  
ATOM    929 1HB  GLU A  60      25.994  -6.042   1.230  1.00  0.75           H  
ATOM    930 2HB  GLU A  60      26.798  -4.539   1.682  1.00  0.75           H  
ATOM    931 1HG  GLU A  60      27.727  -6.438  -0.491  1.00  0.75           H  
ATOM    932 2HG  GLU A  60      26.813  -4.952  -0.756  1.00  0.75           H  
ATOM    933  N   ALA A  61      27.174  -7.384   4.358  1.00  0.74           N  
ATOM    934  CA  ALA A  61      26.700  -7.346   5.740  1.00  0.74           C  
ATOM    935  C   ALA A  61      27.860  -6.946   6.619  1.00  0.74           C  
ATOM    936  O   ALA A  61      28.912  -7.583   6.577  1.00  0.74           O  
ATOM    937  CB  ALA A  61      26.140  -8.689   6.196  1.00  0.74           C  
ATOM    938  H   ALA A  61      27.394  -8.279   3.918  1.00  0.74           H  
ATOM    939  HA  ALA A  61      25.926  -6.585   5.819  1.00  0.74           H  
ATOM    940 1HB  ALA A  61      25.807  -8.613   7.231  1.00  0.74           H  
ATOM    941 2HB  ALA A  61      25.313  -8.986   5.580  1.00  0.74           H  
ATOM    942 3HB  ALA A  61      26.922  -9.445   6.122  1.00  0.74           H  
ATOM    943  N   ARG A  62      27.674  -5.896   7.409  1.00  0.72           N  
ATOM    944  CA  ARG A  62      28.737  -5.386   8.272  1.00  0.72           C  
ATOM    945  C   ARG A  62      28.287  -5.252   9.727  1.00  0.72           C  
ATOM    946  O   ARG A  62      27.402  -4.452  10.057  1.00  0.72           O  
ATOM    947  CB  ARG A  62      29.255  -4.065   7.709  1.00  0.72           C  
ATOM    948  CG  ARG A  62      30.063  -4.197   6.409  1.00  0.72           C  
ATOM    949  CD  ARG A  62      30.630  -2.890   5.918  1.00  0.72           C  
ATOM    950  NE  ARG A  62      29.632  -1.946   5.386  1.00  0.72           N  
ATOM    951  CZ  ARG A  62      29.171  -1.952   4.110  1.00  0.72           C  
ATOM    952  NH1 ARG A  62      29.593  -2.867   3.253  1.00  0.72           N  
ATOM    953  NH2 ARG A  62      28.312  -1.027   3.726  1.00  0.72           N  
ATOM    954  H   ARG A  62      26.784  -5.420   7.388  1.00  0.72           H  
ATOM    955  HA  ARG A  62      29.566  -6.093   8.248  1.00  0.72           H  
ATOM    956 1HB  ARG A  62      28.401  -3.444   7.468  1.00  0.72           H  
ATOM    957 2HB  ARG A  62      29.831  -3.526   8.431  1.00  0.72           H  
ATOM    958 1HG  ARG A  62      30.888  -4.887   6.584  1.00  0.72           H  
ATOM    959 2HG  ARG A  62      29.421  -4.598   5.622  1.00  0.72           H  
ATOM    960 1HD  ARG A  62      31.140  -2.396   6.743  1.00  0.72           H  
ATOM    961 2HD  ARG A  62      31.350  -3.095   5.127  1.00  0.72           H  
ATOM    962  HE  ARG A  62      29.263  -1.219   6.009  1.00  0.72           H  
ATOM    963 1HH1 ARG A  62      30.246  -3.568   3.553  1.00  0.72           H  
ATOM    964 2HH1 ARG A  62      29.262  -2.877   2.278  1.00  0.72           H  
ATOM    965 1HH2 ARG A  62      28.024  -0.291   4.399  1.00  0.72           H  
ATOM    966 2HH2 ARG A  62      27.965  -1.019   2.780  1.00  0.72           H  
ATOM    967  N   LEU A  63      28.865  -6.117  10.562  1.00  0.69           N  
ATOM    968  CA  LEU A  63      28.550  -6.226  11.990  1.00  0.69           C  
ATOM    969  C   LEU A  63      29.721  -5.778  12.856  1.00  0.69           C  
ATOM    970  O   LEU A  63      30.778  -6.419  12.875  1.00  0.69           O  
ATOM    971  CB  LEU A  63      28.170  -7.662  12.340  1.00  0.69           C  
ATOM    972  CG  LEU A  63      26.724  -8.145  11.981  1.00  0.69           C  
ATOM    973  CD1 LEU A  63      26.524  -8.179  10.494  1.00  0.69           C  
ATOM    974  CD2 LEU A  63      26.536  -9.495  12.570  1.00  0.69           C  
ATOM    975  H   LEU A  63      29.602  -6.715  10.178  1.00  0.69           H  
ATOM    976  HA  LEU A  63      27.705  -5.576  12.210  1.00  0.69           H  
ATOM    977 1HB  LEU A  63      28.864  -8.327  11.828  1.00  0.69           H  
ATOM    978 2HB  LEU A  63      28.307  -7.792  13.398  1.00  0.69           H  
ATOM    979  HG  LEU A  63      26.000  -7.486  12.386  1.00  0.69           H  
ATOM    980 1HD1 LEU A  63      25.525  -8.530  10.268  1.00  0.69           H  
ATOM    981 2HD1 LEU A  63      26.644  -7.220  10.098  1.00  0.69           H  
ATOM    982 3HD1 LEU A  63      27.243  -8.821  10.052  1.00  0.69           H  
ATOM    983 1HD2 LEU A  63      25.536  -9.862  12.340  1.00  0.69           H  
ATOM    984 2HD2 LEU A  63      27.278 -10.149  12.143  1.00  0.69           H  
ATOM    985 3HD2 LEU A  63      26.670  -9.453  13.651  1.00  0.69           H  
ATOM    986  N   LEU A  64      29.559  -4.648  13.523  1.00  0.68           N  
ATOM    987  CA  LEU A  64      30.641  -4.064  14.299  1.00  0.68           C  
ATOM    988  C   LEU A  64      30.456  -4.335  15.784  1.00  0.68           C  
ATOM    989  O   LEU A  64      29.409  -4.027  16.355  1.00  0.68           O  
ATOM    990  CB  LEU A  64      30.734  -2.560  13.989  1.00  0.68           C  
ATOM    991  CG  LEU A  64      31.780  -1.760  14.718  1.00  0.68           C  
ATOM    992  CD1 LEU A  64      33.145  -2.252  14.346  1.00  0.68           C  
ATOM    993  CD2 LEU A  64      31.640  -0.320  14.304  1.00  0.68           C  
ATOM    994  H   LEU A  64      28.655  -4.176  13.503  1.00  0.68           H  
ATOM    995  HA  LEU A  64      31.576  -4.527  13.994  1.00  0.68           H  
ATOM    996 1HB  LEU A  64      30.901  -2.434  12.928  1.00  0.68           H  
ATOM    997 2HB  LEU A  64      29.768  -2.115  14.225  1.00  0.68           H  
ATOM    998  HG  LEU A  64      31.645  -1.866  15.784  1.00  0.68           H  
ATOM    999 1HD1 LEU A  64      33.883  -1.675  14.855  1.00  0.68           H  
ATOM   1000 2HD1 LEU A  64      33.230  -3.275  14.633  1.00  0.68           H  
ATOM   1001 3HD1 LEU A  64      33.288  -2.155  13.276  1.00  0.68           H  
ATOM   1002 1HD2 LEU A  64      32.382   0.290  14.819  1.00  0.68           H  
ATOM   1003 2HD2 LEU A  64      31.785  -0.240  13.226  1.00  0.68           H  
ATOM   1004 3HD2 LEU A  64      30.650   0.012  14.548  1.00  0.68           H  
ATOM   1005  N   PHE A  65      31.463  -4.941  16.394  1.00  0.67           N  
ATOM   1006  CA  PHE A  65      31.418  -5.258  17.811  1.00  0.67           C  
ATOM   1007  C   PHE A  65      32.361  -4.372  18.580  1.00  0.67           C  
ATOM   1008  O   PHE A  65      33.559  -4.343  18.297  1.00  0.67           O  
ATOM   1009  CB  PHE A  65      31.784  -6.723  18.030  1.00  0.67           C  
ATOM   1010  CG  PHE A  65      30.736  -7.648  17.483  1.00  0.67           C  
ATOM   1011  CD1 PHE A  65      30.736  -8.008  16.141  1.00  0.67           C  
ATOM   1012  CD2 PHE A  65      29.734  -8.141  18.303  1.00  0.67           C  
ATOM   1013  CE1 PHE A  65      29.752  -8.826  15.640  1.00  0.67           C  
ATOM   1014  CE2 PHE A  65      28.752  -8.957  17.796  1.00  0.67           C  
ATOM   1015  CZ  PHE A  65      28.760  -9.298  16.457  1.00  0.67           C  
ATOM   1016  H   PHE A  65      32.293  -5.186  15.853  1.00  0.67           H  
ATOM   1017  HA  PHE A  65      30.408  -5.083  18.185  1.00  0.67           H  
ATOM   1018 1HB  PHE A  65      32.736  -6.945  17.540  1.00  0.67           H  
ATOM   1019 2HB  PHE A  65      31.902  -6.919  19.098  1.00  0.67           H  
ATOM   1020  HD1 PHE A  65      31.520  -7.623  15.477  1.00  0.67           H  
ATOM   1021  HD2 PHE A  65      29.722  -7.862  19.359  1.00  0.67           H  
ATOM   1022  HE1 PHE A  65      29.758  -9.087  14.593  1.00  0.67           H  
ATOM   1023  HE2 PHE A  65      27.961  -9.330  18.445  1.00  0.67           H  
ATOM   1024  HZ  PHE A  65      27.978  -9.942  16.054  1.00  0.67           H  
ATOM   1025  N   VAL A  66      31.825  -3.635  19.547  1.00  0.68           N  
ATOM   1026  CA  VAL A  66      32.670  -2.734  20.311  1.00  0.68           C  
ATOM   1027  C   VAL A  66      32.582  -3.014  21.811  1.00  0.68           C  
ATOM   1028  O   VAL A  66      31.525  -3.409  22.325  1.00  0.68           O  
ATOM   1029  CB  VAL A  66      32.251  -1.264  20.072  1.00  0.68           C  
ATOM   1030  CG1 VAL A  66      32.385  -0.871  18.620  1.00  0.68           C  
ATOM   1031  CG2 VAL A  66      30.866  -1.107  20.515  1.00  0.68           C  
ATOM   1032  H   VAL A  66      30.818  -3.679  19.727  1.00  0.68           H  
ATOM   1033  HA  VAL A  66      33.698  -2.864  19.994  1.00  0.68           H  
ATOM   1034  HB  VAL A  66      32.913  -0.621  20.652  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  66      32.098   0.169  18.491  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  66      33.387  -0.999  18.313  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  66      31.738  -1.503  18.027  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  66      30.546  -0.082  20.404  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  66      30.238  -1.746  19.924  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  66      30.821  -1.400  21.543  1.00  0.68           H  
ATOM   1041  N   ALA A  67      33.681  -2.724  22.500  1.00  0.70           N  
ATOM   1042  CA  ALA A  67      33.779  -2.842  23.953  1.00  0.70           C  
ATOM   1043  C   ALA A  67      34.761  -1.798  24.457  1.00  0.70           C  
ATOM   1044  O   ALA A  67      35.778  -1.576  23.810  1.00  0.70           O  
ATOM   1045  CB  ALA A  67      34.267  -4.222  24.344  1.00  0.70           C  
ATOM   1046  H   ALA A  67      34.504  -2.441  21.964  1.00  0.70           H  
ATOM   1047  HA  ALA A  67      32.796  -2.669  24.373  1.00  0.70           H  
ATOM   1048 1HB  ALA A  67      34.339  -4.305  25.424  1.00  0.70           H  
ATOM   1049 2HB  ALA A  67      33.572  -4.957  23.984  1.00  0.70           H  
ATOM   1050 3HB  ALA A  67      35.245  -4.393  23.908  1.00  0.70           H  
ATOM   1051  N   PRO A  68      34.552  -1.194  25.624  1.00  0.74           N  
ATOM   1052  CA  PRO A  68      35.401  -0.170  26.187  1.00  0.74           C  
ATOM   1053  C   PRO A  68      36.716  -0.710  26.711  1.00  0.74           C  
ATOM   1054  O   PRO A  68      36.795  -1.863  27.141  1.00  0.74           O  
ATOM   1055  CB  PRO A  68      34.542   0.363  27.319  1.00  0.74           C  
ATOM   1056  CG  PRO A  68      33.692  -0.811  27.749  1.00  0.74           C  
ATOM   1057  CD  PRO A  68      33.425  -1.588  26.488  1.00  0.74           C  
ATOM   1058  HA  PRO A  68      35.578   0.617  25.439  1.00  0.74           H  
ATOM   1059 1HB  PRO A  68      35.214   0.709  28.112  1.00  0.74           H  
ATOM   1060 2HB  PRO A  68      33.960   1.226  26.977  1.00  0.74           H  
ATOM   1061 1HG  PRO A  68      34.221  -1.403  28.509  1.00  0.74           H  
ATOM   1062 2HG  PRO A  68      32.765  -0.441  28.218  1.00  0.74           H  
ATOM   1063 1HD  PRO A  68      33.433  -2.666  26.709  1.00  0.74           H  
ATOM   1064 2HD  PRO A  68      32.494  -1.270  26.076  1.00  0.74           H  
ATOM   1065  N   LEU A  69      37.719   0.146  26.763  1.00  0.80           N  
ATOM   1066  CA  LEU A  69      38.968  -0.195  27.424  1.00  0.80           C  
ATOM   1067  C   LEU A  69      38.911   0.287  28.870  1.00  0.80           C  
ATOM   1068  O   LEU A  69      38.068   1.103  29.221  1.00  0.80           O  
ATOM   1069  CB  LEU A  69      40.169   0.374  26.669  1.00  0.80           C  
ATOM   1070  CG  LEU A  69      40.335  -0.134  25.217  1.00  0.80           C  
ATOM   1071  CD1 LEU A  69      41.474   0.588  24.520  1.00  0.80           C  
ATOM   1072  CD2 LEU A  69      40.578  -1.625  25.229  1.00  0.80           C  
ATOM   1073  H   LEU A  69      37.615   1.071  26.340  1.00  0.80           H  
ATOM   1074  HA  LEU A  69      39.070  -1.279  27.437  1.00  0.80           H  
ATOM   1075 1HB  LEU A  69      40.086   1.468  26.642  1.00  0.80           H  
ATOM   1076 2HB  LEU A  69      41.065   0.105  27.216  1.00  0.80           H  
ATOM   1077  HG  LEU A  69      39.466   0.060  24.690  1.00  0.80           H  
ATOM   1078 1HD1 LEU A  69      41.563   0.236  23.491  1.00  0.80           H  
ATOM   1079 2HD1 LEU A  69      41.270   1.650  24.512  1.00  0.80           H  
ATOM   1080 3HD1 LEU A  69      42.400   0.402  25.040  1.00  0.80           H  
ATOM   1081 1HD2 LEU A  69      40.678  -1.976  24.208  1.00  0.80           H  
ATOM   1082 2HD2 LEU A  69      41.493  -1.842  25.780  1.00  0.80           H  
ATOM   1083 3HD2 LEU A  69      39.734  -2.128  25.710  1.00  0.80           H  
ATOM   1084  N   ASP A  70      39.795  -0.232  29.712  1.00  0.86           N  
ATOM   1085  CA  ASP A  70      39.835   0.118  31.133  1.00  0.86           C  
ATOM   1086  C   ASP A  70      39.844   1.646  31.340  1.00  0.86           C  
ATOM   1087  O   ASP A  70      40.668   2.323  30.721  1.00  0.86           O  
ATOM   1088  CB  ASP A  70      41.086  -0.484  31.789  1.00  0.86           C  
ATOM   1089  CG  ASP A  70      41.135  -0.354  33.337  1.00  0.86           C  
ATOM   1090  OD1 ASP A  70      41.092   0.756  33.845  1.00  0.86           O  
ATOM   1091  OD2 ASP A  70      41.207  -1.373  33.986  1.00  0.86           O  
ATOM   1092  H   ASP A  70      40.461  -0.907  29.359  1.00  0.86           H  
ATOM   1093  HA  ASP A  70      38.976  -0.345  31.595  1.00  0.86           H  
ATOM   1094 1HB  ASP A  70      41.145  -1.546  31.538  1.00  0.86           H  
ATOM   1095 2HB  ASP A  70      41.976  -0.009  31.376  1.00  0.86           H  
ATOM   1096  N   PRO A  71      38.966   2.218  32.204  1.00  0.94           N  
ATOM   1097  CA  PRO A  71      38.862   3.638  32.523  1.00  0.94           C  
ATOM   1098  C   PRO A  71      40.211   4.292  32.831  1.00  0.94           C  
ATOM   1099  O   PRO A  71      40.410   5.474  32.554  1.00  0.94           O  
ATOM   1100  CB  PRO A  71      37.973   3.631  33.774  1.00  0.94           C  
ATOM   1101  CG  PRO A  71      37.097   2.422  33.617  1.00  0.94           C  
ATOM   1102  CD  PRO A  71      37.986   1.378  32.961  1.00  0.94           C  
ATOM   1103  HA  PRO A  71      38.361   4.152  31.697  1.00  0.94           H  
ATOM   1104 1HB  PRO A  71      38.603   3.583  34.678  1.00  0.94           H  
ATOM   1105 2HB  PRO A  71      37.402   4.568  33.830  1.00  0.94           H  
ATOM   1106 1HG  PRO A  71      36.735   2.099  34.603  1.00  0.94           H  
ATOM   1107 2HG  PRO A  71      36.206   2.671  33.027  1.00  0.94           H  
ATOM   1108 1HD  PRO A  71      38.493   0.757  33.717  1.00  0.94           H  
ATOM   1109 2HD  PRO A  71      37.349   0.798  32.280  1.00  0.94           H  
ATOM   1110  N   ALA A  72      41.165   3.533  33.381  1.00  1.03           N  
ATOM   1111  CA  ALA A  72      42.479   4.084  33.713  1.00  1.03           C  
ATOM   1112  C   ALA A  72      43.174   4.640  32.467  1.00  1.03           C  
ATOM   1113  O   ALA A  72      44.023   5.529  32.559  1.00  1.03           O  
ATOM   1114  CB  ALA A  72      43.344   3.014  34.350  1.00  1.03           C  
ATOM   1115  H   ALA A  72      41.003   2.538  33.573  1.00  1.03           H  
ATOM   1116  HA  ALA A  72      42.336   4.902  34.418  1.00  1.03           H  
ATOM   1117 1HB  ALA A  72      44.312   3.434  34.616  1.00  1.03           H  
ATOM   1118 2HB  ALA A  72      42.848   2.636  35.244  1.00  1.03           H  
ATOM   1119 3HB  ALA A  72      43.479   2.196  33.641  1.00  1.03           H  
ATOM   1120  N   LEU A  73      42.847   4.053  31.319  1.00  1.12           N  
ATOM   1121  CA  LEU A  73      43.380   4.394  30.015  1.00  1.12           C  
ATOM   1122  C   LEU A  73      42.520   5.458  29.337  1.00  1.12           C  
ATOM   1123  O   LEU A  73      43.038   6.422  28.772  1.00  1.12           O  
ATOM   1124  CB  LEU A  73      43.386   3.140  29.146  1.00  1.12           C  
ATOM   1125  CG  LEU A  73      43.906   3.253  27.750  1.00  1.12           C  
ATOM   1126  CD1 LEU A  73      45.380   3.605  27.738  1.00  1.12           C  
ATOM   1127  CD2 LEU A  73      43.623   1.974  27.084  1.00  1.12           C  
ATOM   1128  H   LEU A  73      42.127   3.336  31.338  1.00  1.12           H  
ATOM   1129  HA  LEU A  73      44.392   4.774  30.134  1.00  1.12           H  
ATOM   1130 1HB  LEU A  73      43.955   2.369  29.654  1.00  1.12           H  
ATOM   1131 2HB  LEU A  73      42.362   2.791  29.052  1.00  1.12           H  
ATOM   1132  HG  LEU A  73      43.378   4.038  27.238  1.00  1.12           H  
ATOM   1133 1HD1 LEU A  73      45.727   3.678  26.712  1.00  1.12           H  
ATOM   1134 2HD1 LEU A  73      45.527   4.560  28.242  1.00  1.12           H  
ATOM   1135 3HD1 LEU A  73      45.942   2.829  28.254  1.00  1.12           H  
ATOM   1136 1HD2 LEU A  73      43.938   2.015  26.076  1.00  1.12           H  
ATOM   1137 2HD2 LEU A  73      44.132   1.164  27.598  1.00  1.12           H  
ATOM   1138 3HD2 LEU A  73      42.561   1.820  27.120  1.00  1.12           H  
ATOM   1139  N   SER A  74      41.194   5.248  29.360  1.00  1.22           N  
ATOM   1140  CA  SER A  74      40.274   6.148  28.645  1.00  1.22           C  
ATOM   1141  C   SER A  74      39.980   7.466  29.373  1.00  1.22           C  
ATOM   1142  O   SER A  74      39.410   8.396  28.790  1.00  1.22           O  
ATOM   1143  CB  SER A  74      38.952   5.467  28.376  1.00  1.22           C  
ATOM   1144  OG  SER A  74      38.219   5.301  29.546  1.00  1.22           O  
ATOM   1145  H   SER A  74      40.845   4.428  29.858  1.00  1.22           H  
ATOM   1146  HA  SER A  74      40.732   6.392  27.684  1.00  1.22           H  
ATOM   1147 1HB  SER A  74      38.384   6.068  27.671  1.00  1.22           H  
ATOM   1148 2HB  SER A  74      39.127   4.492  27.918  1.00  1.22           H  
ATOM   1149  HG  SER A  74      38.385   6.100  30.067  1.00  1.22           H  
ATOM   1150  N   ALA A  75      40.351   7.556  30.645  1.00  1.31           N  
ATOM   1151  CA  ALA A  75      40.079   8.755  31.412  1.00  1.31           C  
ATOM   1152  C   ALA A  75      40.671   9.970  30.730  1.00  1.31           C  
ATOM   1153  O   ALA A  75      41.771   9.928  30.188  1.00  1.31           O  
ATOM   1154  CB  ALA A  75      40.646   8.636  32.815  1.00  1.31           C  
ATOM   1155  H   ALA A  75      40.779   6.761  31.113  1.00  1.31           H  
ATOM   1156  HA  ALA A  75      38.998   8.888  31.470  1.00  1.31           H  
ATOM   1157 1HB  ALA A  75      40.420   9.541  33.375  1.00  1.31           H  
ATOM   1158 2HB  ALA A  75      40.205   7.783  33.318  1.00  1.31           H  
ATOM   1159 3HB  ALA A  75      41.726   8.502  32.756  1.00  1.31           H  
ATOM   1160  N   ALA A  76      39.915  11.060  30.789  1.00  1.41           N  
ATOM   1161  CA  ALA A  76      40.225  12.376  30.224  1.00  1.41           C  
ATOM   1162  C   ALA A  76      40.206  12.433  28.689  1.00  1.41           C  
ATOM   1163  O   ALA A  76      40.483  13.493  28.122  1.00  1.41           O  
ATOM   1164  CB  ALA A  76      41.586  12.855  30.713  1.00  1.41           C  
ATOM   1165  H   ALA A  76      39.028  10.973  31.261  1.00  1.41           H  
ATOM   1166  HA  ALA A  76      39.464  13.066  30.585  1.00  1.41           H  
ATOM   1167 1HB  ALA A  76      41.766  13.859  30.331  1.00  1.41           H  
ATOM   1168 2HB  ALA A  76      41.595  12.877  31.802  1.00  1.41           H  
ATOM   1169 3HB  ALA A  76      42.378  12.206  30.363  1.00  1.41           H  
ATOM   1170  N   GLU A  77      39.798  11.364  28.008  1.00  1.49           N  
ATOM   1171  CA  GLU A  77      39.600  11.468  26.563  1.00  1.49           C  
ATOM   1172  C   GLU A  77      38.258  12.175  26.362  1.00  1.49           C  
ATOM   1173  O   GLU A  77      37.301  11.875  27.080  1.00  1.49           O  
ATOM   1174  CB  GLU A  77      39.563  10.066  25.905  1.00  1.49           C  
ATOM   1175  CG  GLU A  77      40.885   9.222  25.923  1.00  1.49           C  
ATOM   1176  CD  GLU A  77      41.910   9.570  24.833  1.00  1.49           C  
ATOM   1177  OE1 GLU A  77      41.599   9.384  23.647  1.00  1.49           O  
ATOM   1178  OE2 GLU A  77      43.002   9.989  25.182  1.00  1.49           O  
ATOM   1179  H   GLU A  77      39.616  10.472  28.474  1.00  1.49           H  
ATOM   1180  HA  GLU A  77      40.395  12.073  26.123  1.00  1.49           H  
ATOM   1181 1HB  GLU A  77      38.798   9.463  26.398  1.00  1.49           H  
ATOM   1182 2HB  GLU A  77      39.256  10.169  24.863  1.00  1.49           H  
ATOM   1183 1HG  GLU A  77      41.358   9.348  26.903  1.00  1.49           H  
ATOM   1184 2HG  GLU A  77      40.615   8.168  25.826  1.00  1.49           H  
ATOM   1185  N   THR A  78      38.153  13.075  25.384  1.00  1.52           N  
ATOM   1186  CA  THR A  78      36.854  13.695  25.104  1.00  1.52           C  
ATOM   1187  C   THR A  78      36.599  13.505  23.612  1.00  1.52           C  
ATOM   1188  O   THR A  78      37.564  13.478  22.869  1.00  1.52           O  
ATOM   1189  CB  THR A  78      36.878  15.200  25.443  1.00  1.52           C  
ATOM   1190  OG1 THR A  78      37.776  15.876  24.546  1.00  1.52           O  
ATOM   1191  CG2 THR A  78      37.372  15.407  26.871  1.00  1.52           C  
ATOM   1192  H   THR A  78      38.972  13.356  24.847  1.00  1.52           H  
ATOM   1193  HA  THR A  78      36.093  13.195  25.693  1.00  1.52           H  
ATOM   1194  HB  THR A  78      35.888  15.622  25.345  1.00  1.52           H  
ATOM   1195  HG1 THR A  78      38.682  15.575  24.696  1.00  1.52           H  
ATOM   1196 1HG2 THR A  78      37.391  16.472  27.098  1.00  1.52           H  
ATOM   1197 2HG2 THR A  78      36.700  14.899  27.563  1.00  1.52           H  
ATOM   1198 3HG2 THR A  78      38.377  15.001  26.979  1.00  1.52           H  
ATOM   1199  N   PRO A  79      35.362  13.500  23.095  1.00  1.48           N  
ATOM   1200  CA  PRO A  79      35.051  13.314  21.674  1.00  1.48           C  
ATOM   1201  C   PRO A  79      35.852  14.190  20.695  1.00  1.48           C  
ATOM   1202  O   PRO A  79      36.105  13.778  19.565  1.00  1.48           O  
ATOM   1203  CB  PRO A  79      33.570  13.662  21.633  1.00  1.48           C  
ATOM   1204  CG  PRO A  79      33.054  13.287  23.002  1.00  1.48           C  
ATOM   1205  CD  PRO A  79      34.171  13.665  23.955  1.00  1.48           C  
ATOM   1206  HA  PRO A  79      35.185  12.249  21.421  1.00  1.48           H  
ATOM   1207 1HB  PRO A  79      33.432  14.724  21.377  1.00  1.48           H  
ATOM   1208 2HB  PRO A  79      33.098  13.072  20.845  1.00  1.48           H  
ATOM   1209 1HG  PRO A  79      32.114  13.817  23.211  1.00  1.48           H  
ATOM   1210 2HG  PRO A  79      32.820  12.206  23.025  1.00  1.48           H  
ATOM   1211 1HD  PRO A  79      34.056  14.703  24.283  1.00  1.48           H  
ATOM   1212 2HD  PRO A  79      34.161  12.952  24.787  1.00  1.48           H  
ATOM   1213  N   GLU A  80      36.259  15.389  21.121  1.00  1.39           N  
ATOM   1214  CA  GLU A  80      37.018  16.303  20.259  1.00  1.39           C  
ATOM   1215  C   GLU A  80      38.541  16.086  20.315  1.00  1.39           C  
ATOM   1216  O   GLU A  80      39.289  16.705  19.555  1.00  1.39           O  
ATOM   1217  CB  GLU A  80      36.706  17.746  20.647  1.00  1.39           C  
ATOM   1218  CG  GLU A  80      35.254  18.156  20.406  1.00  1.39           C  
ATOM   1219  CD  GLU A  80      34.950  19.584  20.822  1.00  1.39           C  
ATOM   1220  OE1 GLU A  80      35.836  20.251  21.300  1.00  1.39           O  
ATOM   1221  OE2 GLU A  80      33.825  20.000  20.656  1.00  1.39           O  
ATOM   1222  H   GLU A  80      36.038  15.690  22.059  1.00  1.39           H  
ATOM   1223  HA  GLU A  80      36.696  16.143  19.230  1.00  1.39           H  
ATOM   1224 1HB  GLU A  80      36.929  17.892  21.706  1.00  1.39           H  
ATOM   1225 2HB  GLU A  80      37.348  18.423  20.082  1.00  1.39           H  
ATOM   1226 1HG  GLU A  80      35.032  18.044  19.345  1.00  1.39           H  
ATOM   1227 2HG  GLU A  80      34.606  17.475  20.958  1.00  1.39           H  
ATOM   1228  N   THR A  81      38.989  15.244  21.245  1.00  1.26           N  
ATOM   1229  CA  THR A  81      40.404  14.954  21.469  1.00  1.26           C  
ATOM   1230  C   THR A  81      40.671  13.458  21.405  1.00  1.26           C  
ATOM   1231  O   THR A  81      41.819  13.018  21.336  1.00  1.26           O  
ATOM   1232  CB  THR A  81      40.861  15.465  22.851  1.00  1.26           C  
ATOM   1233  OG1 THR A  81      40.125  14.772  23.892  1.00  1.26           O  
ATOM   1234  CG2 THR A  81      40.596  16.958  22.972  1.00  1.26           C  
ATOM   1235  H   THR A  81      38.318  14.756  21.821  1.00  1.26           H  
ATOM   1236  HA  THR A  81      40.991  15.440  20.691  1.00  1.26           H  
ATOM   1237  HB  THR A  81      41.922  15.272  22.974  1.00  1.26           H  
ATOM   1238  HG1 THR A  81      39.192  15.004  23.793  1.00  1.26           H  
ATOM   1239 1HG2 THR A  81      40.922  17.306  23.951  1.00  1.26           H  
ATOM   1240 2HG2 THR A  81      41.146  17.487  22.194  1.00  1.26           H  
ATOM   1241 3HG2 THR A  81      39.531  17.154  22.858  1.00  1.26           H  
ATOM   1242  N   SER A  82      39.597  12.693  21.474  1.00  1.13           N  
ATOM   1243  CA  SER A  82      39.636  11.251  21.575  1.00  1.13           C  
ATOM   1244  C   SER A  82      40.308  10.560  20.417  1.00  1.13           C  
ATOM   1245  O   SER A  82      40.148  10.923  19.251  1.00  1.13           O  
ATOM   1246  CB  SER A  82      38.236  10.678  21.753  1.00  1.13           C  
ATOM   1247  OG  SER A  82      38.264   9.277  21.736  1.00  1.13           O  
ATOM   1248  H   SER A  82      38.696  13.146  21.517  1.00  1.13           H  
ATOM   1249  HA  SER A  82      40.201  11.008  22.475  1.00  1.13           H  
ATOM   1250 1HB  SER A  82      37.847  11.001  22.712  1.00  1.13           H  
ATOM   1251 2HB  SER A  82      37.565  11.055  20.981  1.00  1.13           H  
ATOM   1252  HG  SER A  82      37.574   8.969  22.391  1.00  1.13           H  
ATOM   1253  N   THR A  83      40.992   9.487  20.769  1.00  1.02           N  
ATOM   1254  CA  THR A  83      41.661   8.589  19.842  1.00  1.02           C  
ATOM   1255  C   THR A  83      40.714   7.543  19.242  1.00  1.02           C  
ATOM   1256  O   THR A  83      41.129   6.639  18.514  1.00  1.02           O  
ATOM   1257  CB  THR A  83      42.820   7.926  20.556  1.00  1.02           C  
ATOM   1258  OG1 THR A  83      42.318   7.320  21.756  1.00  1.02           O  
ATOM   1259  CG2 THR A  83      43.885   8.913  20.895  1.00  1.02           C  
ATOM   1260  H   THR A  83      41.084   9.311  21.776  1.00  1.02           H  
ATOM   1261  HA  THR A  83      42.062   9.185  19.023  1.00  1.02           H  
ATOM   1262  HB  THR A  83      43.227   7.165  19.913  1.00  1.02           H  
ATOM   1263  HG1 THR A  83      42.023   8.044  22.382  1.00  1.02           H  
ATOM   1264 1HG2 THR A  83      44.691   8.391  21.401  1.00  1.02           H  
ATOM   1265 2HG2 THR A  83      44.262   9.373  19.985  1.00  1.02           H  
ATOM   1266 3HG2 THR A  83      43.468   9.680  21.551  1.00  1.02           H  
ATOM   1267  N   ALA A  84      39.430   7.696  19.546  1.00  0.93           N  
ATOM   1268  CA  ALA A  84      38.359   6.863  19.044  1.00  0.93           C  
ATOM   1269  C   ALA A  84      38.289   6.883  17.537  1.00  0.93           C  
ATOM   1270  O   ALA A  84      38.505   7.903  16.887  1.00  0.93           O  
ATOM   1271  CB  ALA A  84      37.030   7.368  19.562  1.00  0.93           C  
ATOM   1272  H   ALA A  84      39.170   8.435  20.192  1.00  0.93           H  
ATOM   1273  HA  ALA A  84      38.532   5.837  19.368  1.00  0.93           H  
ATOM   1274 1HB  ALA A  84      36.243   6.785  19.176  1.00  0.93           H  
ATOM   1275 2HB  ALA A  84      37.015   7.336  20.652  1.00  0.93           H  
ATOM   1276 3HB  ALA A  84      36.892   8.391  19.230  1.00  0.93           H  
ATOM   1277  N   VAL A  85      37.893   5.745  16.995  1.00  0.87           N  
ATOM   1278  CA  VAL A  85      37.684   5.567  15.566  1.00  0.87           C  
ATOM   1279  C   VAL A  85      36.212   5.836  15.240  1.00  0.87           C  
ATOM   1280  O   VAL A  85      35.779   5.854  14.091  1.00  0.87           O  
ATOM   1281  CB  VAL A  85      38.106   4.154  15.210  1.00  0.87           C  
ATOM   1282  CG1 VAL A  85      39.550   3.961  15.595  1.00  0.87           C  
ATOM   1283  CG2 VAL A  85      37.295   3.179  16.006  1.00  0.87           C  
ATOM   1284  H   VAL A  85      37.757   4.949  17.602  1.00  0.87           H  
ATOM   1285  HA  VAL A  85      38.309   6.275  15.019  1.00  0.87           H  
ATOM   1286  HB  VAL A  85      37.997   3.999  14.134  1.00  0.87           H  
ATOM   1287 1HG1 VAL A  85      39.864   2.956  15.336  1.00  0.87           H  
ATOM   1288 2HG1 VAL A  85      40.168   4.660  15.096  1.00  0.87           H  
ATOM   1289 3HG1 VAL A  85      39.662   4.113  16.665  1.00  0.87           H  
ATOM   1290 1HG2 VAL A  85      37.613   2.168  15.778  1.00  0.87           H  
ATOM   1291 2HG2 VAL A  85      37.461   3.378  17.055  1.00  0.87           H  
ATOM   1292 3HG2 VAL A  85      36.241   3.294  15.772  1.00  0.87           H  
ATOM   1293  N   LEU A  86      35.473   6.053  16.313  1.00  0.84           N  
ATOM   1294  CA  LEU A  86      34.076   6.431  16.356  1.00  0.84           C  
ATOM   1295  C   LEU A  86      33.942   7.508  17.429  1.00  0.84           C  
ATOM   1296  O   LEU A  86      33.659   7.175  18.580  1.00  0.84           O  
ATOM   1297  CB  LEU A  86      33.188   5.270  16.744  1.00  0.84           C  
ATOM   1298  CG  LEU A  86      31.731   5.561  16.749  1.00  0.84           C  
ATOM   1299  CD1 LEU A  86      31.247   5.870  15.314  1.00  0.84           C  
ATOM   1300  CD2 LEU A  86      31.052   4.387  17.378  1.00  0.84           C  
ATOM   1301  H   LEU A  86      35.958   5.983  17.190  1.00  0.84           H  
ATOM   1302  HA  LEU A  86      33.761   6.793  15.382  1.00  0.84           H  
ATOM   1303 1HB  LEU A  86      33.376   4.429  16.076  1.00  0.84           H  
ATOM   1304 2HB  LEU A  86      33.425   4.986  17.751  1.00  0.84           H  
ATOM   1305  HG  LEU A  86      31.531   6.448  17.355  1.00  0.84           H  
ATOM   1306 1HD1 LEU A  86      30.172   6.089  15.327  1.00  0.84           H  
ATOM   1307 2HD1 LEU A  86      31.785   6.736  14.923  1.00  0.84           H  
ATOM   1308 3HD1 LEU A  86      31.429   5.013  14.671  1.00  0.84           H  
ATOM   1309 1HD2 LEU A  86      29.978   4.566  17.418  1.00  0.84           H  
ATOM   1310 2HD2 LEU A  86      31.267   3.510  16.788  1.00  0.84           H  
ATOM   1311 3HD2 LEU A  86      31.430   4.240  18.383  1.00  0.84           H  
ATOM   1312  N   PRO A  87      34.148   8.789  17.101  1.00  0.83           N  
ATOM   1313  CA  PRO A  87      34.220   9.927  18.018  1.00  0.83           C  
ATOM   1314  C   PRO A  87      33.078  10.024  19.040  1.00  0.83           C  
ATOM   1315  O   PRO A  87      33.287  10.498  20.155  1.00  0.83           O  
ATOM   1316  CB  PRO A  87      34.177  11.105  17.046  1.00  0.83           C  
ATOM   1317  CG  PRO A  87      34.817  10.567  15.773  1.00  0.83           C  
ATOM   1318  CD  PRO A  87      34.336   9.155  15.674  1.00  0.83           C  
ATOM   1319  HA  PRO A  87      35.189   9.904  18.536  1.00  0.83           H  
ATOM   1320 1HB  PRO A  87      33.145  11.431  16.907  1.00  0.83           H  
ATOM   1321 2HB  PRO A  87      34.725  11.962  17.477  1.00  0.83           H  
ATOM   1322 1HG  PRO A  87      34.530  11.165  14.897  1.00  0.83           H  
ATOM   1323 2HG  PRO A  87      35.914  10.631  15.850  1.00  0.83           H  
ATOM   1324 1HD  PRO A  87      33.384   9.107  15.122  1.00  0.83           H  
ATOM   1325 2HD  PRO A  87      35.130   8.564  15.199  1.00  0.83           H  
ATOM   1326  N   GLY A  88      31.890   9.536  18.687  1.00  0.85           N  
ATOM   1327  CA  GLY A  88      30.730   9.602  19.576  1.00  0.85           C  
ATOM   1328  C   GLY A  88      30.657   8.476  20.623  1.00  0.85           C  
ATOM   1329  O   GLY A  88      29.741   8.456  21.454  1.00  0.85           O  
ATOM   1330  H   GLY A  88      31.764   9.129  17.774  1.00  0.85           H  
ATOM   1331 1HA  GLY A  88      30.737  10.562  20.090  1.00  0.85           H  
ATOM   1332 2HA  GLY A  88      29.823   9.588  18.970  1.00  0.85           H  
ATOM   1333  N   PHE A  89      31.624   7.548  20.625  1.00  0.87           N  
ATOM   1334  CA  PHE A  89      31.601   6.407  21.557  1.00  0.87           C  
ATOM   1335  C   PHE A  89      31.882   6.765  23.001  1.00  0.87           C  
ATOM   1336  O   PHE A  89      32.860   6.303  23.570  1.00  0.87           O  
ATOM   1337  CB  PHE A  89      32.697   5.406  21.214  1.00  0.87           C  
ATOM   1338  CG  PHE A  89      32.738   4.131  22.067  1.00  0.87           C  
ATOM   1339  CD1 PHE A  89      32.209   2.939  21.612  1.00  0.87           C  
ATOM   1340  CD2 PHE A  89      33.329   4.142  23.341  1.00  0.87           C  
ATOM   1341  CE1 PHE A  89      32.287   1.807  22.397  1.00  0.87           C  
ATOM   1342  CE2 PHE A  89      33.388   3.005  24.116  1.00  0.87           C  
ATOM   1343  CZ  PHE A  89      32.871   1.838  23.637  1.00  0.87           C  
ATOM   1344  H   PHE A  89      32.381   7.608  19.944  1.00  0.87           H  
ATOM   1345  HA  PHE A  89      30.618   5.934  21.496  1.00  0.87           H  
ATOM   1346 1HB  PHE A  89      32.621   5.122  20.172  1.00  0.87           H  
ATOM   1347 2HB  PHE A  89      33.655   5.911  21.330  1.00  0.87           H  
ATOM   1348  HD1 PHE A  89      31.744   2.896  20.628  1.00  0.87           H  
ATOM   1349  HD2 PHE A  89      33.758   5.067  23.720  1.00  0.87           H  
ATOM   1350  HE1 PHE A  89      31.883   0.888  22.044  1.00  0.87           H  
ATOM   1351  HE2 PHE A  89      33.858   3.032  25.098  1.00  0.87           H  
ATOM   1352  HZ  PHE A  89      32.917   0.932  24.239  1.00  0.87           H  
ATOM   1353  N   ASP A  90      31.017   7.514  23.643  1.00  0.89           N  
ATOM   1354  CA  ASP A  90      31.301   7.841  25.031  1.00  0.89           C  
ATOM   1355  C   ASP A  90      31.382   6.581  25.884  1.00  0.89           C  
ATOM   1356  O   ASP A  90      30.368   5.907  26.107  1.00  0.89           O  
ATOM   1357  CB  ASP A  90      30.241   8.805  25.574  1.00  0.89           C  
ATOM   1358  CG  ASP A  90      30.466   9.254  27.026  1.00  0.89           C  
ATOM   1359  OD1 ASP A  90      30.785  10.408  27.224  1.00  0.89           O  
ATOM   1360  OD2 ASP A  90      30.205   8.459  27.936  1.00  0.89           O  
ATOM   1361  H   ASP A  90      30.225   7.889  23.131  1.00  0.89           H  
ATOM   1362  HA  ASP A  90      32.275   8.337  25.072  1.00  0.89           H  
ATOM   1363 1HB  ASP A  90      30.211   9.694  24.941  1.00  0.89           H  
ATOM   1364 2HB  ASP A  90      29.266   8.333  25.506  1.00  0.89           H  
ATOM   1365  N   HIS A  91      32.567   6.337  26.456  1.00  0.91           N  
ATOM   1366  CA  HIS A  91      32.797   5.164  27.286  1.00  0.91           C  
ATOM   1367  C   HIS A  91      31.864   5.010  28.485  1.00  0.91           C  
ATOM   1368  O   HIS A  91      31.333   3.920  28.709  1.00  0.91           O  
ATOM   1369  CB  HIS A  91      34.244   5.155  27.779  1.00  0.91           C  
ATOM   1370  CG  HIS A  91      34.534   4.050  28.728  1.00  0.91           C  
ATOM   1371  ND1 HIS A  91      35.759   3.886  29.341  1.00  0.91           N  
ATOM   1372  CD2 HIS A  91      33.744   3.068  29.197  1.00  0.91           C  
ATOM   1373  CE1 HIS A  91      35.710   2.846  30.135  1.00  0.91           C  
ATOM   1374  NE2 HIS A  91      34.487   2.329  30.089  1.00  0.91           N  
ATOM   1375  H   HIS A  91      33.370   6.924  26.192  1.00  0.91           H  
ATOM   1376  HA  HIS A  91      32.661   4.281  26.670  1.00  0.91           H  
ATOM   1377 1HB  HIS A  91      34.908   5.050  26.926  1.00  0.91           H  
ATOM   1378 2HB  HIS A  91      34.477   6.101  28.262  1.00  0.91           H  
ATOM   1379  HD1 HIS A  91      36.591   4.458  29.253  1.00  0.91           H  
ATOM   1380  HD2 HIS A  91      32.714   2.811  29.003  1.00  0.91           H  
ATOM   1381  HE1 HIS A  91      36.587   2.561  30.685  1.00  0.91           H  
ATOM   1382  N   ASP A  92      31.655   6.055  29.286  1.00  0.93           N  
ATOM   1383  CA  ASP A  92      30.784   5.868  30.447  1.00  0.93           C  
ATOM   1384  C   ASP A  92      29.364   5.473  30.054  1.00  0.93           C  
ATOM   1385  O   ASP A  92      28.758   4.596  30.689  1.00  0.93           O  
ATOM   1386  CB  ASP A  92      30.730   7.128  31.311  1.00  0.93           C  
ATOM   1387  CG  ASP A  92      32.001   7.397  32.182  1.00  0.93           C  
ATOM   1388  OD1 ASP A  92      32.827   6.504  32.366  1.00  0.93           O  
ATOM   1389  OD2 ASP A  92      32.115   8.492  32.676  1.00  0.93           O  
ATOM   1390  H   ASP A  92      32.061   6.960  29.077  1.00  0.93           H  
ATOM   1391  HA  ASP A  92      31.192   5.061  31.047  1.00  0.93           H  
ATOM   1392 1HB  ASP A  92      30.577   7.991  30.651  1.00  0.93           H  
ATOM   1393 2HB  ASP A  92      29.864   7.073  31.968  1.00  0.93           H  
ATOM   1394  N   ARG A  93      28.834   6.080  28.988  1.00  0.92           N  
ATOM   1395  CA  ARG A  93      27.484   5.718  28.586  1.00  0.92           C  
ATOM   1396  C   ARG A  93      27.465   4.307  28.037  1.00  0.92           C  
ATOM   1397  O   ARG A  93      26.567   3.527  28.356  1.00  0.92           O  
ATOM   1398  CB  ARG A  93      26.947   6.679  27.549  1.00  0.92           C  
ATOM   1399  CG  ARG A  93      26.655   8.071  28.082  1.00  0.92           C  
ATOM   1400  CD  ARG A  93      26.186   9.000  27.018  1.00  0.92           C  
ATOM   1401  NE  ARG A  93      25.907  10.330  27.553  1.00  0.92           N  
ATOM   1402  CZ  ARG A  93      25.591  11.414  26.814  1.00  0.92           C  
ATOM   1403  NH1 ARG A  93      25.509  11.324  25.506  1.00  0.92           N  
ATOM   1404  NH2 ARG A  93      25.365  12.573  27.408  1.00  0.92           N  
ATOM   1405  H   ARG A  93      29.360   6.810  28.480  1.00  0.92           H  
ATOM   1406  HA  ARG A  93      26.837   5.760  29.461  1.00  0.92           H  
ATOM   1407 1HB  ARG A  93      27.679   6.777  26.745  1.00  0.92           H  
ATOM   1408 2HB  ARG A  93      26.040   6.286  27.122  1.00  0.92           H  
ATOM   1409 1HG  ARG A  93      25.888   8.010  28.853  1.00  0.92           H  
ATOM   1410 2HG  ARG A  93      27.574   8.483  28.511  1.00  0.92           H  
ATOM   1411 1HD  ARG A  93      26.959   9.095  26.257  1.00  0.92           H  
ATOM   1412 2HD  ARG A  93      25.273   8.611  26.568  1.00  0.92           H  
ATOM   1413  HE  ARG A  93      25.966  10.449  28.556  1.00  0.92           H  
ATOM   1414 1HH1 ARG A  93      25.680  10.443  25.045  1.00  0.92           H  
ATOM   1415 2HH1 ARG A  93      25.274  12.139  24.956  1.00  0.92           H  
ATOM   1416 1HH2 ARG A  93      25.429  12.647  28.414  1.00  0.92           H  
ATOM   1417 2HH2 ARG A  93      25.130  13.385  26.857  1.00  0.92           H  
ATOM   1418  N   HIS A  94      28.496   3.953  27.271  1.00  0.90           N  
ATOM   1419  CA  HIS A  94      28.570   2.639  26.667  1.00  0.90           C  
ATOM   1420  C   HIS A  94      28.592   1.573  27.747  1.00  0.90           C  
ATOM   1421  O   HIS A  94      27.881   0.570  27.669  1.00  0.90           O  
ATOM   1422  CB  HIS A  94      29.809   2.515  25.794  1.00  0.90           C  
ATOM   1423  CG  HIS A  94      29.833   1.281  25.033  1.00  0.90           C  
ATOM   1424  ND1 HIS A  94      30.365   0.116  25.506  1.00  0.90           N  
ATOM   1425  CD2 HIS A  94      29.371   1.008  23.802  1.00  0.90           C  
ATOM   1426  CE1 HIS A  94      30.234  -0.816  24.588  1.00  0.90           C  
ATOM   1427  NE2 HIS A  94      29.640  -0.287  23.558  1.00  0.90           N  
ATOM   1428  H   HIS A  94      29.230   4.633  27.061  1.00  0.90           H  
ATOM   1429  HA  HIS A  94      27.698   2.468  26.045  1.00  0.90           H  
ATOM   1430 1HB  HIS A  94      29.862   3.358  25.103  1.00  0.90           H  
ATOM   1431 2HB  HIS A  94      30.702   2.553  26.418  1.00  0.90           H  
ATOM   1432  HD2 HIS A  94      28.881   1.689  23.123  1.00  0.90           H  
ATOM   1433  HE1 HIS A  94      30.557  -1.856  24.663  1.00  0.90           H  
ATOM   1434  HE2 HIS A  94      29.406  -0.772  22.706  1.00  0.90           H  
ATOM   1435  N   ARG A  95      29.417   1.781  28.769  1.00  0.87           N  
ATOM   1436  CA  ARG A  95      29.531   0.808  29.839  1.00  0.87           C  
ATOM   1437  C   ARG A  95      28.170   0.602  30.490  1.00  0.87           C  
ATOM   1438  O   ARG A  95      27.752  -0.539  30.721  1.00  0.87           O  
ATOM   1439  CB  ARG A  95      30.566   1.267  30.860  1.00  0.87           C  
ATOM   1440  CG  ARG A  95      30.880   0.290  31.986  1.00  0.87           C  
ATOM   1441  CD  ARG A  95      32.024   0.778  32.860  1.00  0.87           C  
ATOM   1442  NE  ARG A  95      31.683   1.986  33.617  1.00  0.87           N  
ATOM   1443  CZ  ARG A  95      32.158   3.236  33.371  1.00  0.87           C  
ATOM   1444  NH1 ARG A  95      32.997   3.492  32.406  1.00  0.87           N  
ATOM   1445  NH2 ARG A  95      31.779   4.258  34.104  1.00  0.87           N  
ATOM   1446  H   ARG A  95      29.991   2.623  28.793  1.00  0.87           H  
ATOM   1447  HA  ARG A  95      29.863  -0.138  29.411  1.00  0.87           H  
ATOM   1448 1HB  ARG A  95      31.496   1.453  30.348  1.00  0.87           H  
ATOM   1449 2HB  ARG A  95      30.247   2.215  31.302  1.00  0.87           H  
ATOM   1450 1HG  ARG A  95      29.994   0.165  32.610  1.00  0.87           H  
ATOM   1451 2HG  ARG A  95      31.164  -0.672  31.558  1.00  0.87           H  
ATOM   1452 1HD  ARG A  95      32.297  -0.001  33.569  1.00  0.87           H  
ATOM   1453 2HD  ARG A  95      32.884   1.008  32.226  1.00  0.87           H  
ATOM   1454  HE  ARG A  95      31.031   1.883  34.382  1.00  0.87           H  
ATOM   1455 1HH1 ARG A  95      33.352   2.771  31.775  1.00  0.87           H  
ATOM   1456 2HH1 ARG A  95      33.282   4.475  32.274  1.00  0.87           H  
ATOM   1457 1HH2 ARG A  95      31.129   4.145  34.864  1.00  0.87           H  
ATOM   1458 2HH2 ARG A  95      32.165   5.184  33.852  1.00  0.87           H  
ATOM   1459  N   ALA A  96      27.461   1.706  30.765  1.00  0.83           N  
ATOM   1460  CA  ALA A  96      26.132   1.625  31.353  1.00  0.83           C  
ATOM   1461  C   ALA A  96      25.159   0.870  30.452  1.00  0.83           C  
ATOM   1462  O   ALA A  96      24.333   0.085  30.934  1.00  0.83           O  
ATOM   1463  CB  ALA A  96      25.594   3.017  31.599  1.00  0.83           C  
ATOM   1464  H   ALA A  96      27.855   2.630  30.566  1.00  0.83           H  
ATOM   1465  HA  ALA A  96      26.212   1.091  32.298  1.00  0.83           H  
ATOM   1466 1HB  ALA A  96      24.614   2.951  32.059  1.00  0.83           H  
ATOM   1467 2HB  ALA A  96      26.275   3.556  32.257  1.00  0.83           H  
ATOM   1468 3HB  ALA A  96      25.515   3.544  30.651  1.00  0.83           H  
ATOM   1469  N   PHE A  97      25.268   1.082  29.140  1.00  0.80           N  
ATOM   1470  CA  PHE A  97      24.363   0.426  28.216  1.00  0.80           C  
ATOM   1471  C   PHE A  97      24.595  -1.076  28.234  1.00  0.80           C  
ATOM   1472  O   PHE A  97      23.640  -1.852  28.324  1.00  0.80           O  
ATOM   1473  CB  PHE A  97      24.571   0.956  26.798  1.00  0.80           C  
ATOM   1474  CG  PHE A  97      24.165   2.394  26.627  1.00  0.80           C  
ATOM   1475  CD1 PHE A  97      23.153   2.934  27.377  1.00  0.80           C  
ATOM   1476  CD2 PHE A  97      24.798   3.206  25.710  1.00  0.80           C  
ATOM   1477  CE1 PHE A  97      22.787   4.258  27.213  1.00  0.80           C  
ATOM   1478  CE2 PHE A  97      24.427   4.521  25.553  1.00  0.80           C  
ATOM   1479  CZ  PHE A  97      23.423   5.045  26.305  1.00  0.80           C  
ATOM   1480  H   PHE A  97      25.957   1.747  28.787  1.00  0.80           H  
ATOM   1481  HA  PHE A  97      23.338   0.628  28.524  1.00  0.80           H  
ATOM   1482 1HB  PHE A  97      25.614   0.849  26.504  1.00  0.80           H  
ATOM   1483 2HB  PHE A  97      23.979   0.366  26.111  1.00  0.80           H  
ATOM   1484  HD1 PHE A  97      22.636   2.304  28.100  1.00  0.80           H  
ATOM   1485  HD2 PHE A  97      25.596   2.785  25.115  1.00  0.80           H  
ATOM   1486  HE1 PHE A  97      21.979   4.677  27.808  1.00  0.80           H  
ATOM   1487  HE2 PHE A  97      24.923   5.144  24.841  1.00  0.80           H  
ATOM   1488  HZ  PHE A  97      23.126   6.084  26.180  1.00  0.80           H  
ATOM   1489  N   VAL A  98      25.860  -1.489  28.262  1.00  0.76           N  
ATOM   1490  CA  VAL A  98      26.171  -2.910  28.284  1.00  0.76           C  
ATOM   1491  C   VAL A  98      25.656  -3.514  29.584  1.00  0.76           C  
ATOM   1492  O   VAL A  98      25.008  -4.565  29.596  1.00  0.76           O  
ATOM   1493  CB  VAL A  98      27.692  -3.152  28.147  1.00  0.76           C  
ATOM   1494  CG1 VAL A  98      28.011  -4.609  28.356  1.00  0.76           C  
ATOM   1495  CG2 VAL A  98      28.150  -2.740  26.765  1.00  0.76           C  
ATOM   1496  H   VAL A  98      26.612  -0.798  28.208  1.00  0.76           H  
ATOM   1497  HA  VAL A  98      25.670  -3.390  27.442  1.00  0.76           H  
ATOM   1498  HB  VAL A  98      28.218  -2.566  28.904  1.00  0.76           H  
ATOM   1499 1HG1 VAL A  98      29.082  -4.745  28.255  1.00  0.76           H  
ATOM   1500 2HG1 VAL A  98      27.694  -4.918  29.353  1.00  0.76           H  
ATOM   1501 3HG1 VAL A  98      27.493  -5.207  27.605  1.00  0.76           H  
ATOM   1502 1HG2 VAL A  98      29.223  -2.904  26.670  1.00  0.76           H  
ATOM   1503 2HG2 VAL A  98      27.624  -3.337  26.029  1.00  0.76           H  
ATOM   1504 3HG2 VAL A  98      27.929  -1.685  26.601  1.00  0.76           H  
ATOM   1505  N   ALA A  99      25.875  -2.814  30.694  1.00  0.74           N  
ATOM   1506  CA  ALA A  99      25.402  -3.304  31.976  1.00  0.74           C  
ATOM   1507  C   ALA A  99      23.880  -3.517  31.979  1.00  0.74           C  
ATOM   1508  O   ALA A  99      23.391  -4.481  32.580  1.00  0.74           O  
ATOM   1509  CB  ALA A  99      25.786  -2.322  33.068  1.00  0.74           C  
ATOM   1510  H   ALA A  99      26.406  -1.942  30.654  1.00  0.74           H  
ATOM   1511  HA  ALA A  99      25.883  -4.262  32.168  1.00  0.74           H  
ATOM   1512 1HB  ALA A  99      25.457  -2.703  34.032  1.00  0.74           H  
ATOM   1513 2HB  ALA A  99      26.868  -2.189  33.073  1.00  0.74           H  
ATOM   1514 3HB  ALA A  99      25.307  -1.366  32.873  1.00  0.74           H  
ATOM   1515  N   ARG A 100      23.128  -2.631  31.308  1.00  0.72           N  
ATOM   1516  CA  ARG A 100      21.672  -2.760  31.244  1.00  0.72           C  
ATOM   1517  C   ARG A 100      21.108  -3.719  30.190  1.00  0.72           C  
ATOM   1518  O   ARG A 100      20.057  -4.320  30.421  1.00  0.72           O  
ATOM   1519  CB  ARG A 100      20.986  -1.422  31.030  1.00  0.72           C  
ATOM   1520  CG  ARG A 100      21.003  -0.496  32.221  1.00  0.72           C  
ATOM   1521  CD  ARG A 100      20.001   0.619  32.081  1.00  0.72           C  
ATOM   1522  NE  ARG A 100      20.280   1.571  31.017  1.00  0.72           N  
ATOM   1523  CZ  ARG A 100      21.032   2.657  31.158  1.00  0.72           C  
ATOM   1524  NH1 ARG A 100      21.631   2.942  32.301  1.00  0.72           N  
ATOM   1525  NH2 ARG A 100      21.131   3.437  30.133  1.00  0.72           N  
ATOM   1526  H   ARG A 100      23.579  -1.831  30.861  1.00  0.72           H  
ATOM   1527  HA  ARG A 100      21.347  -3.124  32.217  1.00  0.72           H  
ATOM   1528 1HB  ARG A 100      21.488  -0.901  30.212  1.00  0.72           H  
ATOM   1529 2HB  ARG A 100      19.950  -1.582  30.727  1.00  0.72           H  
ATOM   1530 1HG  ARG A 100      20.774  -1.059  33.126  1.00  0.72           H  
ATOM   1531 2HG  ARG A 100      21.998  -0.053  32.311  1.00  0.72           H  
ATOM   1532 1HD  ARG A 100      19.021   0.182  31.884  1.00  0.72           H  
ATOM   1533 2HD  ARG A 100      19.961   1.170  33.017  1.00  0.72           H  
ATOM   1534  HE  ARG A 100      19.839   1.449  30.079  1.00  0.72           H  
ATOM   1535 1HH1 ARG A 100      21.529   2.321  33.093  1.00  0.72           H  
ATOM   1536 2HH1 ARG A 100      22.187   3.779  32.384  1.00  0.72           H  
ATOM   1537 1HH2 ARG A 100      20.608   3.161  29.271  1.00  0.72           H  
ATOM   1538 2HH2 ARG A 100      21.668   4.285  30.184  1.00  0.72           H  
ATOM   1539  N   HIS A 101      21.764  -3.839  29.031  1.00  0.71           N  
ATOM   1540  CA  HIS A 101      21.230  -4.645  27.929  1.00  0.71           C  
ATOM   1541  C   HIS A 101      21.962  -5.952  27.622  1.00  0.71           C  
ATOM   1542  O   HIS A 101      21.405  -6.818  26.930  1.00  0.71           O  
ATOM   1543  CB  HIS A 101      21.222  -3.797  26.658  1.00  0.71           C  
ATOM   1544  CG  HIS A 101      20.320  -2.644  26.738  1.00  0.71           C  
ATOM   1545  ND1 HIS A 101      18.998  -2.718  26.389  1.00  0.71           N  
ATOM   1546  CD2 HIS A 101      20.531  -1.383  27.170  1.00  0.71           C  
ATOM   1547  CE1 HIS A 101      18.428  -1.533  26.601  1.00  0.71           C  
ATOM   1548  NE2 HIS A 101      19.348  -0.718  27.077  1.00  0.71           N  
ATOM   1549  H   HIS A 101      22.624  -3.310  28.884  1.00  0.71           H  
ATOM   1550  HA  HIS A 101      20.199  -4.908  28.161  1.00  0.71           H  
ATOM   1551 1HB  HIS A 101      22.235  -3.425  26.464  1.00  0.71           H  
ATOM   1552 2HB  HIS A 101      20.930  -4.412  25.809  1.00  0.71           H  
ATOM   1553  HD2 HIS A 101      21.464  -0.968  27.535  1.00  0.71           H  
ATOM   1554  HE1 HIS A 101      17.378  -1.276  26.423  1.00  0.71           H  
ATOM   1555  HE2 HIS A 101      19.228   0.272  27.348  1.00  0.71           H  
ATOM   1556  N   GLY A 102      23.187  -6.122  28.124  1.00  0.70           N  
ATOM   1557  CA  GLY A 102      23.970  -7.303  27.792  1.00  0.70           C  
ATOM   1558  C   GLY A 102      24.439  -7.151  26.359  1.00  0.70           C  
ATOM   1559  O   GLY A 102      24.430  -6.038  25.823  1.00  0.70           O  
ATOM   1560  H   GLY A 102      23.630  -5.421  28.710  1.00  0.70           H  
ATOM   1561 1HA  GLY A 102      24.822  -7.398  28.467  1.00  0.70           H  
ATOM   1562 2HA  GLY A 102      23.360  -8.199  27.900  1.00  0.70           H  
ATOM   1563  N   LEU A 103      24.807  -8.240  25.693  1.00  0.70           N  
ATOM   1564  CA  LEU A 103      25.301  -8.061  24.324  1.00  0.70           C  
ATOM   1565  C   LEU A 103      24.176  -7.829  23.343  1.00  0.70           C  
ATOM   1566  O   LEU A 103      23.742  -8.734  22.630  1.00  0.70           O  
ATOM   1567  CB  LEU A 103      26.146  -9.228  23.814  1.00  0.70           C  
ATOM   1568  CG  LEU A 103      26.894  -8.931  22.449  1.00  0.70           C  
ATOM   1569  CD1 LEU A 103      28.074  -9.866  22.286  1.00  0.70           C  
ATOM   1570  CD2 LEU A 103      25.926  -9.098  21.263  1.00  0.70           C  
ATOM   1571  H   LEU A 103      24.793  -9.132  26.181  1.00  0.70           H  
ATOM   1572  HA  LEU A 103      25.928  -7.184  24.319  1.00  0.70           H  
ATOM   1573 1HB  LEU A 103      26.891  -9.480  24.564  1.00  0.70           H  
ATOM   1574 2HB  LEU A 103      25.516 -10.086  23.654  1.00  0.70           H  
ATOM   1575  HG  LEU A 103      27.260  -7.907  22.460  1.00  0.70           H  
ATOM   1576 1HD1 LEU A 103      28.577  -9.628  21.355  1.00  0.70           H  
ATOM   1577 2HD1 LEU A 103      28.767  -9.734  23.117  1.00  0.70           H  
ATOM   1578 3HD1 LEU A 103      27.723 -10.898  22.266  1.00  0.70           H  
ATOM   1579 1HD2 LEU A 103      26.450  -8.883  20.335  1.00  0.70           H  
ATOM   1580 2HD2 LEU A 103      25.548 -10.120  21.237  1.00  0.70           H  
ATOM   1581 3HD2 LEU A 103      25.095  -8.402  21.374  1.00  0.70           H  
ATOM   1582  N   GLY A 104      23.718  -6.590  23.344  1.00  0.70           N  
ATOM   1583  CA  GLY A 104      22.634  -6.100  22.527  1.00  0.70           C  
ATOM   1584  C   GLY A 104      23.186  -5.239  21.397  1.00  0.70           C  
ATOM   1585  O   GLY A 104      24.374  -5.293  21.076  1.00  0.70           O  
ATOM   1586  H   GLY A 104      24.160  -5.960  24.010  1.00  0.70           H  
ATOM   1587 1HA  GLY A 104      22.052  -6.928  22.154  1.00  0.70           H  
ATOM   1588 2HA  GLY A 104      21.967  -5.503  23.148  1.00  0.70           H  
ATOM   1589  N   VAL A 105      22.315  -4.424  20.819  1.00  0.70           N  
ATOM   1590  CA  VAL A 105      22.665  -3.493  19.747  1.00  0.70           C  
ATOM   1591  C   VAL A 105      22.421  -2.078  20.203  1.00  0.70           C  
ATOM   1592  O   VAL A 105      21.379  -1.776  20.780  1.00  0.70           O  
ATOM   1593  CB  VAL A 105      21.895  -3.808  18.452  1.00  0.70           C  
ATOM   1594  CG1 VAL A 105      22.122  -2.746  17.388  1.00  0.70           C  
ATOM   1595  CG2 VAL A 105      22.382  -5.108  17.921  1.00  0.70           C  
ATOM   1596  H   VAL A 105      21.356  -4.445  21.139  1.00  0.70           H  
ATOM   1597  HA  VAL A 105      23.713  -3.586  19.528  1.00  0.70           H  
ATOM   1598  HB  VAL A 105      20.878  -3.865  18.666  1.00  0.70           H  
ATOM   1599 1HG1 VAL A 105      21.557  -3.008  16.502  1.00  0.70           H  
ATOM   1600 2HG1 VAL A 105      21.779  -1.779  17.749  1.00  0.70           H  
ATOM   1601 3HG1 VAL A 105      23.173  -2.683  17.144  1.00  0.70           H  
ATOM   1602 1HG2 VAL A 105      21.857  -5.362  17.024  1.00  0.70           H  
ATOM   1603 2HG2 VAL A 105      23.445  -5.017  17.705  1.00  0.70           H  
ATOM   1604 3HG2 VAL A 105      22.225  -5.870  18.646  1.00  0.70           H  
ATOM   1605  N   ARG A 106      23.416  -1.231  19.988  1.00  0.69           N  
ATOM   1606  CA  ARG A 106      23.328   0.165  20.389  1.00  0.69           C  
ATOM   1607  C   ARG A 106      22.942   1.030  19.212  1.00  0.69           C  
ATOM   1608  O   ARG A 106      22.162   1.976  19.361  1.00  0.69           O  
ATOM   1609  CB  ARG A 106      24.635   0.683  20.943  1.00  0.69           C  
ATOM   1610  CG  ARG A 106      24.547   2.136  21.406  1.00  0.69           C  
ATOM   1611  CD  ARG A 106      25.808   2.645  22.004  1.00  0.69           C  
ATOM   1612  NE  ARG A 106      25.711   4.092  22.286  1.00  0.69           N  
ATOM   1613  CZ  ARG A 106      26.719   4.876  22.728  1.00  0.69           C  
ATOM   1614  NH1 ARG A 106      27.897   4.359  22.951  1.00  0.69           N  
ATOM   1615  NH2 ARG A 106      26.518   6.167  22.938  1.00  0.69           N  
ATOM   1616  H   ARG A 106      24.242  -1.570  19.498  1.00  0.69           H  
ATOM   1617  HA  ARG A 106      22.565   0.263  21.163  1.00  0.69           H  
ATOM   1618 1HB  ARG A 106      24.946   0.077  21.779  1.00  0.69           H  
ATOM   1619 2HB  ARG A 106      25.410   0.616  20.178  1.00  0.69           H  
ATOM   1620 1HG  ARG A 106      24.283   2.759  20.560  1.00  0.69           H  
ATOM   1621 2HG  ARG A 106      23.761   2.217  22.163  1.00  0.69           H  
ATOM   1622 1HD  ARG A 106      26.005   2.116  22.938  1.00  0.69           H  
ATOM   1623 2HD  ARG A 106      26.632   2.479  21.315  1.00  0.69           H  
ATOM   1624  HE  ARG A 106      24.812   4.531  22.128  1.00  0.69           H  
ATOM   1625 1HH1 ARG A 106      28.045   3.378  22.784  1.00  0.69           H  
ATOM   1626 2HH1 ARG A 106      28.654   4.945  23.285  1.00  0.69           H  
ATOM   1627 1HH2 ARG A 106      25.613   6.584  22.773  1.00  0.69           H  
ATOM   1628 2HH2 ARG A 106      27.274   6.745  23.275  1.00  0.69           H  
ATOM   1629  N   HIS A 107      23.508   0.713  18.049  1.00  0.68           N  
ATOM   1630  CA  HIS A 107      23.237   1.530  16.881  1.00  0.68           C  
ATOM   1631  C   HIS A 107      22.877   0.744  15.645  1.00  0.68           C  
ATOM   1632  O   HIS A 107      23.407  -0.337  15.354  1.00  0.68           O  
ATOM   1633  CB  HIS A 107      24.431   2.381  16.421  1.00  0.68           C  
ATOM   1634  CG  HIS A 107      24.989   3.455  17.314  1.00  0.68           C  
ATOM   1635  ND1 HIS A 107      25.884   3.201  18.333  1.00  0.68           N  
ATOM   1636  CD2 HIS A 107      24.853   4.799  17.265  1.00  0.68           C  
ATOM   1637  CE1 HIS A 107      26.242   4.354  18.890  1.00  0.68           C  
ATOM   1638  NE2 HIS A 107      25.635   5.324  18.259  1.00  0.68           N  
ATOM   1639  H   HIS A 107      24.122  -0.101  17.988  1.00  0.68           H  
ATOM   1640  HA  HIS A 107      22.403   2.196  17.091  1.00  0.68           H  
ATOM   1641 1HB  HIS A 107      25.240   1.728  16.149  1.00  0.68           H  
ATOM   1642 2HB  HIS A 107      24.137   2.887  15.496  1.00  0.68           H  
ATOM   1643  HD2 HIS A 107      24.245   5.366  16.557  1.00  0.68           H  
ATOM   1644  HE1 HIS A 107      26.939   4.485  19.711  1.00  0.68           H  
ATOM   1645  HE2 HIS A 107      25.743   6.337  18.455  1.00  0.68           H  
ATOM   1646  N   VAL A 108      22.056   1.395  14.856  1.00  0.68           N  
ATOM   1647  CA  VAL A 108      21.731   0.992  13.511  1.00  0.68           C  
ATOM   1648  C   VAL A 108      22.237   2.083  12.592  1.00  0.68           C  
ATOM   1649  O   VAL A 108      21.842   3.236  12.753  1.00  0.68           O  
ATOM   1650  CB  VAL A 108      20.218   0.827  13.397  1.00  0.68           C  
ATOM   1651  CG1 VAL A 108      19.820   0.498  12.019  1.00  0.68           C  
ATOM   1652  CG2 VAL A 108      19.795  -0.296  14.334  1.00  0.68           C  
ATOM   1653  H   VAL A 108      21.626   2.249  15.221  1.00  0.68           H  
ATOM   1654  HA  VAL A 108      22.230   0.051  13.270  1.00  0.68           H  
ATOM   1655  HB  VAL A 108      19.724   1.761  13.676  1.00  0.68           H  
ATOM   1656 1HG1 VAL A 108      18.745   0.374  11.970  1.00  0.68           H  
ATOM   1657 2HG1 VAL A 108      20.129   1.292  11.338  1.00  0.68           H  
ATOM   1658 3HG1 VAL A 108      20.296  -0.394  11.764  1.00  0.68           H  
ATOM   1659 1HG2 VAL A 108      18.737  -0.431  14.263  1.00  0.68           H  
ATOM   1660 2HG2 VAL A 108      20.299  -1.217  14.039  1.00  0.68           H  
ATOM   1661 3HG2 VAL A 108      20.060  -0.052  15.359  1.00  0.68           H  
ATOM   1662  N   ALA A 109      23.136   1.746  11.673  1.00  0.67           N  
ATOM   1663  CA  ALA A 109      23.680   2.762  10.794  1.00  0.67           C  
ATOM   1664  C   ALA A 109      23.179   2.604   9.392  1.00  0.67           C  
ATOM   1665  O   ALA A 109      23.212   1.509   8.821  1.00  0.67           O  
ATOM   1666  CB  ALA A 109      25.191   2.713  10.774  1.00  0.67           C  
ATOM   1667  H   ALA A 109      23.461   0.788  11.579  1.00  0.67           H  
ATOM   1668  HA  ALA A 109      23.359   3.729  11.159  1.00  0.67           H  
ATOM   1669 1HB  ALA A 109      25.572   3.504  10.125  1.00  0.67           H  
ATOM   1670 2HB  ALA A 109      25.585   2.850  11.780  1.00  0.67           H  
ATOM   1671 3HB  ALA A 109      25.500   1.752  10.399  1.00  0.67           H  
ATOM   1672  N   VAL A 110      22.841   3.732   8.812  1.00  0.67           N  
ATOM   1673  CA  VAL A 110      22.377   3.859   7.452  1.00  0.67           C  
ATOM   1674  C   VAL A 110      23.335   4.676   6.611  1.00  0.67           C  
ATOM   1675  O   VAL A 110      23.819   5.727   7.045  1.00  0.67           O  
ATOM   1676  CB  VAL A 110      20.968   4.474   7.453  1.00  0.67           C  
ATOM   1677  CG1 VAL A 110      20.542   4.760   6.070  1.00  0.67           C  
ATOM   1678  CG2 VAL A 110      19.994   3.467   8.104  1.00  0.67           C  
ATOM   1679  H   VAL A 110      22.879   4.575   9.383  1.00  0.67           H  
ATOM   1680  HA  VAL A 110      22.305   2.864   7.013  1.00  0.67           H  
ATOM   1681  HB  VAL A 110      20.969   5.412   8.018  1.00  0.67           H  
ATOM   1682 1HG1 VAL A 110      19.538   5.178   6.079  1.00  0.67           H  
ATOM   1683 2HG1 VAL A 110      21.219   5.467   5.610  1.00  0.67           H  
ATOM   1684 3HG1 VAL A 110      20.567   3.851   5.516  1.00  0.67           H  
ATOM   1685 1HG2 VAL A 110      18.989   3.884   8.111  1.00  0.67           H  
ATOM   1686 2HG2 VAL A 110      20.001   2.537   7.530  1.00  0.67           H  
ATOM   1687 3HG2 VAL A 110      20.306   3.260   9.127  1.00  0.67           H  
ATOM   1688  N   GLU A 111      23.635   4.158   5.424  1.00  0.66           N  
ATOM   1689  CA  GLU A 111      24.500   4.860   4.504  1.00  0.66           C  
ATOM   1690  C   GLU A 111      23.646   5.869   3.797  1.00  0.66           C  
ATOM   1691  O   GLU A 111      22.602   5.508   3.241  1.00  0.66           O  
ATOM   1692  CB  GLU A 111      25.137   3.939   3.461  1.00  0.66           C  
ATOM   1693  CG  GLU A 111      26.094   4.662   2.501  1.00  0.66           C  
ATOM   1694  CD  GLU A 111      26.716   3.769   1.437  1.00  0.66           C  
ATOM   1695  OE1 GLU A 111      26.490   2.583   1.458  1.00  0.66           O  
ATOM   1696  OE2 GLU A 111      27.413   4.289   0.599  1.00  0.66           O  
ATOM   1697  H   GLU A 111      23.187   3.292   5.131  1.00  0.66           H  
ATOM   1698  HA  GLU A 111      25.280   5.374   5.060  1.00  0.66           H  
ATOM   1699 1HB  GLU A 111      25.693   3.148   3.952  1.00  0.66           H  
ATOM   1700 2HB  GLU A 111      24.351   3.465   2.868  1.00  0.66           H  
ATOM   1701 1HG  GLU A 111      25.547   5.460   2.009  1.00  0.66           H  
ATOM   1702 2HG  GLU A 111      26.888   5.124   3.091  1.00  0.66           H  
ATOM   1703  N   VAL A 112      24.078   7.114   3.832  1.00  0.66           N  
ATOM   1704  CA  VAL A 112      23.350   8.205   3.209  1.00  0.66           C  
ATOM   1705  C   VAL A 112      24.288   9.017   2.328  1.00  0.66           C  
ATOM   1706  O   VAL A 112      25.485   9.134   2.617  1.00  0.66           O  
ATOM   1707  CB  VAL A 112      22.773   9.146   4.293  1.00  0.66           C  
ATOM   1708  CG1 VAL A 112      21.780   8.445   5.237  1.00  0.66           C  
ATOM   1709  CG2 VAL A 112      23.879   9.661   5.103  1.00  0.66           C  
ATOM   1710  H   VAL A 112      24.956   7.292   4.321  1.00  0.66           H  
ATOM   1711  HA  VAL A 112      22.550   7.802   2.592  1.00  0.66           H  
ATOM   1712  HB  VAL A 112      22.248   9.967   3.801  1.00  0.66           H  
ATOM   1713 1HG1 VAL A 112      21.422   9.167   5.967  1.00  0.66           H  
ATOM   1714 2HG1 VAL A 112      20.947   8.059   4.699  1.00  0.66           H  
ATOM   1715 3HG1 VAL A 112      22.282   7.630   5.756  1.00  0.66           H  
ATOM   1716 1HG2 VAL A 112      23.467  10.324   5.830  1.00  0.66           H  
ATOM   1717 2HG2 VAL A 112      24.386   8.836   5.599  1.00  0.66           H  
ATOM   1718 3HG2 VAL A 112      24.575  10.183   4.470  1.00  0.66           H  
ATOM   1719  N   LYS A 113      23.746   9.681   1.308  1.00  0.65           N  
ATOM   1720  CA  LYS A 113      24.619  10.529   0.488  1.00  0.65           C  
ATOM   1721  C   LYS A 113      25.273  11.660   1.288  1.00  0.65           C  
ATOM   1722  O   LYS A 113      26.382  12.088   0.965  1.00  0.65           O  
ATOM   1723  CB  LYS A 113      23.881  11.136  -0.700  1.00  0.65           C  
ATOM   1724  CG  LYS A 113      23.513  10.157  -1.806  1.00  0.65           C  
ATOM   1725  CD  LYS A 113      22.834  10.882  -2.966  1.00  0.65           C  
ATOM   1726  CE  LYS A 113      22.464   9.944  -4.121  1.00  0.65           C  
ATOM   1727  NZ  LYS A 113      21.776  10.672  -5.244  1.00  0.65           N  
ATOM   1728  H   LYS A 113      22.753   9.556   1.080  1.00  0.65           H  
ATOM   1729  HA  LYS A 113      25.420   9.902   0.096  1.00  0.65           H  
ATOM   1730 1HB  LYS A 113      22.952  11.594  -0.352  1.00  0.65           H  
ATOM   1731 2HB  LYS A 113      24.488  11.928  -1.137  1.00  0.65           H  
ATOM   1732 1HG  LYS A 113      24.402   9.644  -2.164  1.00  0.65           H  
ATOM   1733 2HG  LYS A 113      22.819   9.426  -1.396  1.00  0.65           H  
ATOM   1734 1HD  LYS A 113      21.941  11.348  -2.595  1.00  0.65           H  
ATOM   1735 2HD  LYS A 113      23.488  11.663  -3.346  1.00  0.65           H  
ATOM   1736 1HE  LYS A 113      23.371   9.479  -4.500  1.00  0.65           H  
ATOM   1737 2HE  LYS A 113      21.793   9.175  -3.757  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 113      21.549  10.026  -5.978  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 113      20.897  11.096  -4.889  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 113      22.374  11.395  -5.604  1.00  0.65           H  
ATOM   1741  N   ASP A 114      24.574  12.158   2.310  1.00  0.64           N  
ATOM   1742  CA  ASP A 114      25.077  13.244   3.145  1.00  0.64           C  
ATOM   1743  C   ASP A 114      24.569  13.183   4.584  1.00  0.64           C  
ATOM   1744  O   ASP A 114      23.460  13.618   4.896  1.00  0.64           O  
ATOM   1745  CB  ASP A 114      24.763  14.596   2.485  1.00  0.64           C  
ATOM   1746  CG  ASP A 114      25.272  15.860   3.238  1.00  0.64           C  
ATOM   1747  OD1 ASP A 114      25.543  15.796   4.431  1.00  0.64           O  
ATOM   1748  OD2 ASP A 114      25.377  16.888   2.610  1.00  0.64           O  
ATOM   1749  H   ASP A 114      23.675  11.751   2.516  1.00  0.64           H  
ATOM   1750  HA  ASP A 114      26.163  13.156   3.182  1.00  0.64           H  
ATOM   1751 1HB  ASP A 114      25.196  14.608   1.484  1.00  0.64           H  
ATOM   1752 2HB  ASP A 114      23.682  14.688   2.363  1.00  0.64           H  
ATOM   1753  N   ALA A 115      25.441  12.691   5.462  1.00  0.63           N  
ATOM   1754  CA  ALA A 115      25.201  12.519   6.893  1.00  0.63           C  
ATOM   1755  C   ALA A 115      24.889  13.825   7.602  1.00  0.63           C  
ATOM   1756  O   ALA A 115      24.253  13.811   8.652  1.00  0.63           O  
ATOM   1757  CB  ALA A 115      26.402  11.862   7.540  1.00  0.63           C  
ATOM   1758  H   ALA A 115      26.303  12.329   5.077  1.00  0.63           H  
ATOM   1759  HA  ALA A 115      24.342  11.879   7.021  1.00  0.63           H  
ATOM   1760 1HB  ALA A 115      26.209  11.709   8.600  1.00  0.63           H  
ATOM   1761 2HB  ALA A 115      26.594  10.905   7.065  1.00  0.63           H  
ATOM   1762 3HB  ALA A 115      27.259  12.500   7.418  1.00  0.63           H  
ATOM   1763  N   LYS A 116      25.357  14.958   7.070  1.00  0.62           N  
ATOM   1764  CA  LYS A 116      25.091  16.234   7.718  1.00  0.62           C  
ATOM   1765  C   LYS A 116      23.637  16.580   7.424  1.00  0.62           C  
ATOM   1766  O   LYS A 116      22.839  16.840   8.334  1.00  0.62           O  
ATOM   1767  CB  LYS A 116      26.063  17.315   7.203  1.00  0.62           C  
ATOM   1768  CG  LYS A 116      25.959  18.709   7.852  1.00  0.62           C  
ATOM   1769  CD  LYS A 116      27.047  19.633   7.270  1.00  0.62           C  
ATOM   1770  CE  LYS A 116      27.149  21.007   7.970  1.00  0.62           C  
ATOM   1771  NZ  LYS A 116      25.956  21.881   7.745  1.00  0.62           N  
ATOM   1772  H   LYS A 116      25.814  14.961   6.153  1.00  0.62           H  
ATOM   1773  HA  LYS A 116      25.209  16.124   8.794  1.00  0.62           H  
ATOM   1774 1HB  LYS A 116      27.086  16.964   7.326  1.00  0.62           H  
ATOM   1775 2HB  LYS A 116      25.902  17.458   6.136  1.00  0.62           H  
ATOM   1776 1HG  LYS A 116      24.976  19.136   7.639  1.00  0.62           H  
ATOM   1777 2HG  LYS A 116      26.078  18.639   8.928  1.00  0.62           H  
ATOM   1778 1HD  LYS A 116      28.011  19.132   7.347  1.00  0.62           H  
ATOM   1779 2HD  LYS A 116      26.832  19.797   6.213  1.00  0.62           H  
ATOM   1780 1HE  LYS A 116      27.275  20.856   9.041  1.00  0.62           H  
ATOM   1781 2HE  LYS A 116      28.028  21.517   7.579  1.00  0.62           H  
ATOM   1782 1HZ  LYS A 116      26.093  22.759   8.214  1.00  0.62           H  
ATOM   1783 2HZ  LYS A 116      25.823  22.044   6.763  1.00  0.62           H  
ATOM   1784 3HZ  LYS A 116      25.115  21.446   8.131  1.00  0.62           H  
ATOM   1785  N   GLU A 117      23.281  16.534   6.140  1.00  0.61           N  
ATOM   1786  CA  GLU A 117      21.913  16.857   5.733  1.00  0.61           C  
ATOM   1787  C   GLU A 117      20.909  15.920   6.399  1.00  0.61           C  
ATOM   1788  O   GLU A 117      19.865  16.364   6.870  1.00  0.61           O  
ATOM   1789  CB  GLU A 117      21.747  16.808   4.212  1.00  0.61           C  
ATOM   1790  CG  GLU A 117      20.354  17.209   3.720  1.00  0.61           C  
ATOM   1791  CD  GLU A 117      20.209  17.256   2.203  1.00  0.61           C  
ATOM   1792  OE1 GLU A 117      20.417  16.250   1.560  1.00  0.61           O  
ATOM   1793  OE2 GLU A 117      19.890  18.306   1.695  1.00  0.61           O  
ATOM   1794  H   GLU A 117      23.996  16.280   5.446  1.00  0.61           H  
ATOM   1795  HA  GLU A 117      21.692  17.873   6.064  1.00  0.61           H  
ATOM   1796 1HB  GLU A 117      22.484  17.460   3.742  1.00  0.61           H  
ATOM   1797 2HB  GLU A 117      21.945  15.793   3.866  1.00  0.61           H  
ATOM   1798 1HG  GLU A 117      19.663  16.471   4.099  1.00  0.61           H  
ATOM   1799 2HG  GLU A 117      20.084  18.174   4.146  1.00  0.61           H  
ATOM   1800  N   ALA A 118      21.270  14.632   6.522  1.00  0.61           N  
ATOM   1801  CA  ALA A 118      20.416  13.600   7.126  1.00  0.61           C  
ATOM   1802  C   ALA A 118      20.043  13.959   8.560  1.00  0.61           C  
ATOM   1803  O   ALA A 118      18.922  14.448   8.673  1.00  0.61           O  
ATOM   1804  CB  ALA A 118      21.115  12.275   7.092  1.00  0.61           C  
ATOM   1805  H   ALA A 118      22.163  14.341   6.120  1.00  0.61           H  
ATOM   1806  HA  ALA A 118      19.501  13.541   6.544  1.00  0.61           H  
ATOM   1807 1HB  ALA A 118      20.465  11.520   7.514  1.00  0.61           H  
ATOM   1808 2HB  ALA A 118      21.359  12.014   6.062  1.00  0.61           H  
ATOM   1809 3HB  ALA A 118      22.025  12.343   7.677  1.00  0.61           H  
ATOM   1810  N   TYR A 119      21.061  14.578   9.149  1.00  0.62           N  
ATOM   1811  CA  TYR A 119      21.082  14.697  10.584  1.00  0.62           C  
ATOM   1812  C   TYR A 119      20.249  15.916  10.872  1.00  0.62           C  
ATOM   1813  O   TYR A 119      19.345  15.886  11.710  1.00  0.62           O  
ATOM   1814  CB  TYR A 119      22.489  14.926  11.100  1.00  0.62           C  
ATOM   1815  CG  TYR A 119      22.564  15.380  12.549  1.00  0.62           C  
ATOM   1816  CD1 TYR A 119      22.472  14.525  13.643  1.00  0.62           C  
ATOM   1817  CD2 TYR A 119      22.699  16.740  12.752  1.00  0.62           C  
ATOM   1818  CE1 TYR A 119      22.565  15.065  14.928  1.00  0.62           C  
ATOM   1819  CE2 TYR A 119      22.774  17.265  14.002  1.00  0.62           C  
ATOM   1820  CZ  TYR A 119      22.722  16.452  15.084  1.00  0.62           C  
ATOM   1821  OH  TYR A 119      22.834  17.019  16.325  1.00  0.62           O  
ATOM   1822  H   TYR A 119      21.271  15.498   8.766  1.00  0.62           H  
ATOM   1823  HA  TYR A 119      20.625  13.824  11.046  1.00  0.62           H  
ATOM   1824 1HB  TYR A 119      23.027  14.012  10.997  1.00  0.62           H  
ATOM   1825 2HB  TYR A 119      22.994  15.663  10.491  1.00  0.62           H  
ATOM   1826  HD1 TYR A 119      22.356  13.454  13.500  1.00  0.62           H  
ATOM   1827  HD2 TYR A 119      22.758  17.404  11.891  1.00  0.62           H  
ATOM   1828  HE1 TYR A 119      22.517  14.417  15.799  1.00  0.62           H  
ATOM   1829  HE2 TYR A 119      22.891  18.340  14.134  1.00  0.62           H  
ATOM   1830  HH  TYR A 119      22.858  17.976  16.238  1.00  0.62           H  
ATOM   1831  N   GLU A 120      20.558  16.996  10.145  1.00  0.62           N  
ATOM   1832  CA  GLU A 120      19.894  18.275  10.342  1.00  0.62           C  
ATOM   1833  C   GLU A 120      18.405  18.148  10.078  1.00  0.62           C  
ATOM   1834  O   GLU A 120      17.604  18.724  10.810  1.00  0.62           O  
ATOM   1835  CB  GLU A 120      20.523  19.334   9.434  1.00  0.62           C  
ATOM   1836  CG  GLU A 120      21.945  19.705   9.852  1.00  0.62           C  
ATOM   1837  CD  GLU A 120      22.649  20.644   8.910  1.00  0.62           C  
ATOM   1838  OE1 GLU A 120      22.091  21.020   7.907  1.00  0.62           O  
ATOM   1839  OE2 GLU A 120      23.784  20.965   9.193  1.00  0.62           O  
ATOM   1840  H   GLU A 120      21.305  16.925   9.452  1.00  0.62           H  
ATOM   1841  HA  GLU A 120      20.031  18.577  11.380  1.00  0.62           H  
ATOM   1842 1HB  GLU A 120      20.561  18.953   8.409  1.00  0.62           H  
ATOM   1843 2HB  GLU A 120      19.912  20.235   9.434  1.00  0.62           H  
ATOM   1844 1HG  GLU A 120      21.906  20.166  10.837  1.00  0.62           H  
ATOM   1845 2HG  GLU A 120      22.530  18.793   9.940  1.00  0.62           H  
ATOM   1846  N   ILE A 121      18.028  17.371   9.061  1.00  0.64           N  
ATOM   1847  CA  ILE A 121      16.626  17.122   8.773  1.00  0.64           C  
ATOM   1848  C   ILE A 121      15.975  16.318   9.873  1.00  0.64           C  
ATOM   1849  O   ILE A 121      14.882  16.650  10.338  1.00  0.64           O  
ATOM   1850  CB  ILE A 121      16.457  16.365   7.460  1.00  0.64           C  
ATOM   1851  CG1 ILE A 121      16.844  17.229   6.300  1.00  0.64           C  
ATOM   1852  CG2 ILE A 121      15.075  15.845   7.323  1.00  0.64           C  
ATOM   1853  CD1 ILE A 121      16.962  16.450   5.052  1.00  0.64           C  
ATOM   1854  H   ILE A 121      18.732  16.929   8.461  1.00  0.64           H  
ATOM   1855  HA  ILE A 121      16.116  18.080   8.691  1.00  0.64           H  
ATOM   1856  HB  ILE A 121      17.135  15.520   7.452  1.00  0.64           H  
ATOM   1857 1HG1 ILE A 121      16.092  18.000   6.159  1.00  0.64           H  
ATOM   1858 2HG1 ILE A 121      17.799  17.709   6.507  1.00  0.64           H  
ATOM   1859 1HG2 ILE A 121      15.039  15.306   6.405  1.00  0.64           H  
ATOM   1860 2HG2 ILE A 121      14.836  15.177   8.154  1.00  0.64           H  
ATOM   1861 3HG2 ILE A 121      14.370  16.671   7.303  1.00  0.64           H  
ATOM   1862 1HD1 ILE A 121      17.244  17.102   4.226  1.00  0.64           H  
ATOM   1863 2HD1 ILE A 121      17.726  15.692   5.195  1.00  0.64           H  
ATOM   1864 3HD1 ILE A 121      16.013  15.978   4.832  1.00  0.64           H  
ATOM   1865  N   ALA A 122      16.656  15.259  10.304  1.00  0.65           N  
ATOM   1866  CA  ALA A 122      16.101  14.409  11.332  1.00  0.65           C  
ATOM   1867  C   ALA A 122      15.813  15.219  12.588  1.00  0.65           C  
ATOM   1868  O   ALA A 122      14.735  15.080  13.179  1.00  0.65           O  
ATOM   1869  CB  ALA A 122      17.074  13.272  11.618  1.00  0.65           C  
ATOM   1870  H   ALA A 122      17.556  15.032   9.880  1.00  0.65           H  
ATOM   1871  HA  ALA A 122      15.161  14.006  10.975  1.00  0.65           H  
ATOM   1872 1HB  ALA A 122      16.656  12.616  12.380  1.00  0.65           H  
ATOM   1873 2HB  ALA A 122      17.243  12.706  10.699  1.00  0.65           H  
ATOM   1874 3HB  ALA A 122      18.013  13.684  11.966  1.00  0.65           H  
ATOM   1875  N   VAL A 123      16.727  16.127  12.935  1.00  0.68           N  
ATOM   1876  CA  VAL A 123      16.583  16.986  14.101  1.00  0.68           C  
ATOM   1877  C   VAL A 123      15.530  18.068  13.862  1.00  0.68           C  
ATOM   1878  O   VAL A 123      14.699  18.333  14.730  1.00  0.68           O  
ATOM   1879  CB  VAL A 123      17.938  17.579  14.508  1.00  0.68           C  
ATOM   1880  CG1 VAL A 123      17.752  18.579  15.620  1.00  0.68           C  
ATOM   1881  CG2 VAL A 123      18.856  16.430  14.984  1.00  0.68           C  
ATOM   1882  H   VAL A 123      17.588  16.186  12.390  1.00  0.68           H  
ATOM   1883  HA  VAL A 123      16.248  16.376  14.934  1.00  0.68           H  
ATOM   1884  HB  VAL A 123      18.386  18.089  13.650  1.00  0.68           H  
ATOM   1885 1HG1 VAL A 123      18.719  18.988  15.903  1.00  0.68           H  
ATOM   1886 2HG1 VAL A 123      17.100  19.383  15.280  1.00  0.68           H  
ATOM   1887 3HG1 VAL A 123      17.300  18.078  16.481  1.00  0.68           H  
ATOM   1888 1HG2 VAL A 123      19.816  16.839  15.269  1.00  0.68           H  
ATOM   1889 2HG2 VAL A 123      18.398  15.930  15.843  1.00  0.68           H  
ATOM   1890 3HG2 VAL A 123      18.995  15.711  14.181  1.00  0.68           H  
ATOM   1891  N   ALA A 124      15.524  18.676  12.673  1.00  0.70           N  
ATOM   1892  CA  ALA A 124      14.550  19.708  12.325  1.00  0.70           C  
ATOM   1893  C   ALA A 124      13.124  19.187  12.455  1.00  0.70           C  
ATOM   1894  O   ALA A 124      12.214  19.928  12.830  1.00  0.70           O  
ATOM   1895  CB  ALA A 124      14.771  20.187  10.905  1.00  0.70           C  
ATOM   1896  H   ALA A 124      16.230  18.443  11.981  1.00  0.70           H  
ATOM   1897  HA  ALA A 124      14.678  20.541  13.015  1.00  0.70           H  
ATOM   1898 1HB  ALA A 124      14.051  20.967  10.669  1.00  0.70           H  
ATOM   1899 2HB  ALA A 124      15.782  20.579  10.805  1.00  0.70           H  
ATOM   1900 3HB  ALA A 124      14.638  19.349  10.225  1.00  0.70           H  
ATOM   1901  N   ASN A 125      12.939  17.894  12.195  1.00  0.72           N  
ATOM   1902  CA  ASN A 125      11.633  17.265  12.270  1.00  0.72           C  
ATOM   1903  C   ASN A 125      11.301  16.749  13.676  1.00  0.72           C  
ATOM   1904  O   ASN A 125      10.257  16.122  13.877  1.00  0.72           O  
ATOM   1905  CB  ASN A 125      11.546  16.158  11.244  1.00  0.72           C  
ATOM   1906  CG  ASN A 125      11.458  16.707   9.847  1.00  0.72           C  
ATOM   1907  OD1 ASN A 125      10.858  17.768   9.626  1.00  0.72           O  
ATOM   1908  ND2 ASN A 125      12.032  16.027   8.902  1.00  0.72           N  
ATOM   1909  H   ASN A 125      13.730  17.341  11.861  1.00  0.72           H  
ATOM   1910  HA  ASN A 125      10.882  18.015  12.021  1.00  0.72           H  
ATOM   1911 1HB  ASN A 125      12.446  15.545  11.317  1.00  0.72           H  
ATOM   1912 2HB  ASN A 125      10.688  15.519  11.443  1.00  0.72           H  
ATOM   1913 1HD2 ASN A 125      11.997  16.365   7.965  1.00  0.72           H  
ATOM   1914 2HD2 ASN A 125      12.512  15.169   9.122  1.00  0.72           H  
ATOM   1915  N   GLY A 126      12.165  17.048  14.655  1.00  0.73           N  
ATOM   1916  CA  GLY A 126      11.947  16.679  16.047  1.00  0.73           C  
ATOM   1917  C   GLY A 126      12.870  15.611  16.643  1.00  0.73           C  
ATOM   1918  O   GLY A 126      12.717  15.278  17.822  1.00  0.73           O  
ATOM   1919  H   GLY A 126      13.013  17.569  14.446  1.00  0.73           H  
ATOM   1920 1HA  GLY A 126      12.039  17.583  16.648  1.00  0.73           H  
ATOM   1921 2HA  GLY A 126      10.916  16.351  16.161  1.00  0.73           H  
ATOM   1922  N   ALA A 127      13.800  15.036  15.879  1.00  0.74           N  
ATOM   1923  CA  ALA A 127      14.649  14.030  16.502  1.00  0.74           C  
ATOM   1924  C   ALA A 127      15.506  14.646  17.565  1.00  0.74           C  
ATOM   1925  O   ALA A 127      16.011  15.757  17.408  1.00  0.74           O  
ATOM   1926  CB  ALA A 127      15.555  13.333  15.510  1.00  0.74           C  
ATOM   1927  H   ALA A 127      13.942  15.278  14.900  1.00  0.74           H  
ATOM   1928  HA  ALA A 127      14.009  13.295  16.973  1.00  0.74           H  
ATOM   1929 1HB  ALA A 127      16.135  12.586  16.036  1.00  0.74           H  
ATOM   1930 2HB  ALA A 127      14.973  12.860  14.741  1.00  0.74           H  
ATOM   1931 3HB  ALA A 127      16.222  14.043  15.063  1.00  0.74           H  
ATOM   1932  N   GLU A 128      15.706  13.910  18.635  1.00  0.75           N  
ATOM   1933  CA  GLU A 128      16.621  14.352  19.650  1.00  0.75           C  
ATOM   1934  C   GLU A 128      17.998  13.875  19.203  1.00  0.75           C  
ATOM   1935  O   GLU A 128      18.136  12.680  18.929  1.00  0.75           O  
ATOM   1936  CB  GLU A 128      16.252  13.759  20.999  1.00  0.75           C  
ATOM   1937  CG  GLU A 128      17.112  14.237  22.152  1.00  0.75           C  
ATOM   1938  CD  GLU A 128      16.694  13.637  23.468  1.00  0.75           C  
ATOM   1939  OE1 GLU A 128      15.668  13.007  23.510  1.00  0.75           O  
ATOM   1940  OE2 GLU A 128      17.437  13.748  24.426  1.00  0.75           O  
ATOM   1941  H   GLU A 128      15.231  13.022  18.730  1.00  0.75           H  
ATOM   1942  HA  GLU A 128      16.559  15.432  19.714  1.00  0.75           H  
ATOM   1943 1HB  GLU A 128      15.214  13.998  21.231  1.00  0.75           H  
ATOM   1944 2HB  GLU A 128      16.338  12.672  20.950  1.00  0.75           H  
ATOM   1945 1HG  GLU A 128      18.153  13.974  21.950  1.00  0.75           H  
ATOM   1946 2HG  GLU A 128      17.048  15.322  22.215  1.00  0.75           H  
ATOM   1947  N   PRO A 129      18.991  14.754  19.044  1.00  0.74           N  
ATOM   1948  CA  PRO A 129      20.318  14.418  18.594  1.00  0.74           C  
ATOM   1949  C   PRO A 129      21.077  13.657  19.647  1.00  0.74           C  
ATOM   1950  O   PRO A 129      20.860  13.853  20.844  1.00  0.74           O  
ATOM   1951  CB  PRO A 129      20.942  15.781  18.344  1.00  0.74           C  
ATOM   1952  CG  PRO A 129      20.216  16.719  19.272  1.00  0.74           C  
ATOM   1953  CD  PRO A 129      18.800  16.184  19.344  1.00  0.74           C  
ATOM   1954  HA  PRO A 129      20.256  13.845  17.661  1.00  0.74           H  
ATOM   1955 1HB  PRO A 129      22.031  15.733  18.521  1.00  0.74           H  
ATOM   1956 2HB  PRO A 129      20.795  16.045  17.304  1.00  0.74           H  
ATOM   1957 1HG  PRO A 129      20.712  16.739  20.253  1.00  0.74           H  
ATOM   1958 2HG  PRO A 129      20.257  17.744  18.871  1.00  0.74           H  
ATOM   1959 1HD  PRO A 129      18.430  16.332  20.367  1.00  0.74           H  
ATOM   1960 2HD  PRO A 129      18.162  16.664  18.580  1.00  0.74           H  
ATOM   1961  N   ALA A 130      22.000  12.826  19.208  1.00  0.74           N  
ATOM   1962  CA  ALA A 130      22.904  12.147  20.112  1.00  0.74           C  
ATOM   1963  C   ALA A 130      24.302  12.715  19.979  1.00  0.74           C  
ATOM   1964  O   ALA A 130      25.017  12.892  20.968  1.00  0.74           O  
ATOM   1965  CB  ALA A 130      22.919  10.686  19.828  1.00  0.74           C  
ATOM   1966  H   ALA A 130      22.110  12.671  18.209  1.00  0.74           H  
ATOM   1967  HA  ALA A 130      22.562  12.311  21.132  1.00  0.74           H  
ATOM   1968 1HB  ALA A 130      23.591  10.196  20.524  1.00  0.74           H  
ATOM   1969 2HB  ALA A 130      21.932  10.298  19.936  1.00  0.74           H  
ATOM   1970 3HB  ALA A 130      23.261  10.521  18.818  1.00  0.74           H  
ATOM   1971  N   PHE A 131      24.690  13.008  18.741  1.00  0.73           N  
ATOM   1972  CA  PHE A 131      26.025  13.510  18.483  1.00  0.73           C  
ATOM   1973  C   PHE A 131      26.036  14.250  17.122  1.00  0.73           C  
ATOM   1974  O   PHE A 131      25.630  13.686  16.098  1.00  0.73           O  
ATOM   1975  CB  PHE A 131      27.018  12.339  18.489  1.00  0.73           C  
ATOM   1976  CG  PHE A 131      28.458  12.717  18.537  1.00  0.73           C  
ATOM   1977  CD1 PHE A 131      29.008  13.173  19.723  1.00  0.73           C  
ATOM   1978  CD2 PHE A 131      29.272  12.603  17.432  1.00  0.73           C  
ATOM   1979  CE1 PHE A 131      30.341  13.512  19.799  1.00  0.73           C  
ATOM   1980  CE2 PHE A 131      30.603  12.937  17.511  1.00  0.73           C  
ATOM   1981  CZ  PHE A 131      31.142  13.391  18.685  1.00  0.73           C  
ATOM   1982  H   PHE A 131      24.056  12.835  17.965  1.00  0.73           H  
ATOM   1983  HA  PHE A 131      26.302  14.152  19.305  1.00  0.73           H  
ATOM   1984 1HB  PHE A 131      26.813  11.690  19.342  1.00  0.73           H  
ATOM   1985 2HB  PHE A 131      26.865  11.739  17.594  1.00  0.73           H  
ATOM   1986  HD1 PHE A 131      28.367  13.261  20.603  1.00  0.73           H  
ATOM   1987  HD2 PHE A 131      28.851  12.243  16.489  1.00  0.73           H  
ATOM   1988  HE1 PHE A 131      30.756  13.870  20.739  1.00  0.73           H  
ATOM   1989  HE2 PHE A 131      31.227  12.842  16.652  1.00  0.73           H  
ATOM   1990  HZ  PHE A 131      32.199  13.652  18.732  1.00  0.73           H  
ATOM   1991  N   PRO A 132      26.476  15.520  17.070  1.00  0.73           N  
ATOM   1992  CA  PRO A 132      26.554  16.328  15.868  1.00  0.73           C  
ATOM   1993  C   PRO A 132      27.414  15.626  14.834  1.00  0.73           C  
ATOM   1994  O   PRO A 132      28.255  14.813  15.213  1.00  0.73           O  
ATOM   1995  CB  PRO A 132      27.220  17.613  16.354  1.00  0.73           C  
ATOM   1996  CG  PRO A 132      26.898  17.680  17.824  1.00  0.73           C  
ATOM   1997  CD  PRO A 132      26.876  16.244  18.297  1.00  0.73           C  
ATOM   1998  HA  PRO A 132      25.532  16.511  15.532  1.00  0.73           H  
ATOM   1999 1HB  PRO A 132      28.304  17.570  16.146  1.00  0.73           H  
ATOM   2000 2HB  PRO A 132      26.826  18.474  15.796  1.00  0.73           H  
ATOM   2001 1HG  PRO A 132      27.652  18.288  18.349  1.00  0.73           H  
ATOM   2002 2HG  PRO A 132      25.931  18.184  17.969  1.00  0.73           H  
ATOM   2003 1HD  PRO A 132      27.865  15.915  18.657  1.00  0.73           H  
ATOM   2004 2HD  PRO A 132      26.093  16.204  19.068  1.00  0.73           H  
ATOM   2005  N   PRO A 133      27.254  15.905  13.537  1.00  0.74           N  
ATOM   2006  CA  PRO A 133      28.044  15.320  12.495  1.00  0.74           C  
ATOM   2007  C   PRO A 133      29.498  15.560  12.783  1.00  0.74           C  
ATOM   2008  O   PRO A 133      29.899  16.684  13.100  1.00  0.74           O  
ATOM   2009  CB  PRO A 133      27.602  16.099  11.256  1.00  0.74           C  
ATOM   2010  CG  PRO A 133      26.199  16.536  11.588  1.00  0.74           C  
ATOM   2011  CD  PRO A 133      26.238  16.828  13.073  1.00  0.74           C  
ATOM   2012  HA  PRO A 133      27.826  14.264  12.419  1.00  0.74           H  
ATOM   2013 1HB  PRO A 133      28.289  16.936  11.071  1.00  0.74           H  
ATOM   2014 2HB  PRO A 133      27.645  15.445  10.371  1.00  0.74           H  
ATOM   2015 1HG  PRO A 133      25.924  17.418  11.001  1.00  0.74           H  
ATOM   2016 2HG  PRO A 133      25.478  15.759  11.325  1.00  0.74           H  
ATOM   2017 1HD  PRO A 133      26.509  17.869  13.289  1.00  0.74           H  
ATOM   2018 2HD  PRO A 133      25.303  16.551  13.464  1.00  0.74           H  
ATOM   2019  N   VAL A 134      30.289  14.528  12.605  1.00  0.76           N  
ATOM   2020  CA  VAL A 134      31.710  14.630  12.817  1.00  0.76           C  
ATOM   2021  C   VAL A 134      32.431  14.102  11.612  1.00  0.76           C  
ATOM   2022  O   VAL A 134      32.035  13.089  11.032  1.00  0.76           O  
ATOM   2023  CB  VAL A 134      32.113  13.841  14.072  1.00  0.76           C  
ATOM   2024  CG1 VAL A 134      31.742  12.381  13.904  1.00  0.76           C  
ATOM   2025  CG2 VAL A 134      33.612  13.976  14.321  1.00  0.76           C  
ATOM   2026  H   VAL A 134      29.868  13.631  12.378  1.00  0.76           H  
ATOM   2027  HA  VAL A 134      31.975  15.678  12.958  1.00  0.76           H  
ATOM   2028  HB  VAL A 134      31.570  14.241  14.923  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 134      32.014  11.816  14.782  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 134      30.682  12.305  13.755  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 134      32.257  11.987  13.052  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 134      33.875  13.438  15.222  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 134      34.176  13.566  13.485  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 134      33.865  15.026  14.447  1.00  0.76           H  
ATOM   2035  N   LEU A 135      33.490  14.790  11.229  1.00  0.77           N  
ATOM   2036  CA  LEU A 135      34.275  14.353  10.098  1.00  0.77           C  
ATOM   2037  C   LEU A 135      35.504  13.597  10.576  1.00  0.77           C  
ATOM   2038  O   LEU A 135      36.278  14.086  11.401  1.00  0.77           O  
ATOM   2039  CB  LEU A 135      34.673  15.542   9.219  1.00  0.77           C  
ATOM   2040  CG  LEU A 135      35.555  15.183   8.023  1.00  0.77           C  
ATOM   2041  CD1 LEU A 135      34.785  14.318   7.035  1.00  0.77           C  
ATOM   2042  CD2 LEU A 135      36.070  16.449   7.361  1.00  0.77           C  
ATOM   2043  H   LEU A 135      33.760  15.620  11.740  1.00  0.77           H  
ATOM   2044  HA  LEU A 135      33.678  13.673   9.495  1.00  0.77           H  
ATOM   2045 1HB  LEU A 135      33.771  16.016   8.840  1.00  0.77           H  
ATOM   2046 2HB  LEU A 135      35.218  16.262   9.829  1.00  0.77           H  
ATOM   2047  HG  LEU A 135      36.374  14.599   8.379  1.00  0.77           H  
ATOM   2048 1HD1 LEU A 135      35.438  14.041   6.210  1.00  0.77           H  
ATOM   2049 2HD1 LEU A 135      34.449  13.435   7.532  1.00  0.77           H  
ATOM   2050 3HD1 LEU A 135      33.933  14.869   6.653  1.00  0.77           H  
ATOM   2051 1HD2 LEU A 135      36.719  16.187   6.529  1.00  0.77           H  
ATOM   2052 2HD2 LEU A 135      35.233  17.040   6.997  1.00  0.77           H  
ATOM   2053 3HD2 LEU A 135      36.638  17.029   8.088  1.00  0.77           H  
ATOM   2054  N   LEU A 136      35.642  12.384  10.070  1.00  0.78           N  
ATOM   2055  CA  LEU A 136      36.742  11.504  10.375  1.00  0.78           C  
ATOM   2056  C   LEU A 136      37.752  11.658   9.229  1.00  0.78           C  
ATOM   2057  O   LEU A 136      37.443  11.362   8.059  1.00  0.78           O  
ATOM   2058  CB  LEU A 136      36.237  10.059  10.460  1.00  0.78           C  
ATOM   2059  CG  LEU A 136      35.408   9.633  11.701  1.00  0.78           C  
ATOM   2060  CD1 LEU A 136      34.052  10.342  11.678  1.00  0.78           C  
ATOM   2061  CD2 LEU A 136      35.209   8.110  11.667  1.00  0.78           C  
ATOM   2062  H   LEU A 136      34.941  12.054   9.422  1.00  0.78           H  
ATOM   2063  HA  LEU A 136      37.204  11.801  11.314  1.00  0.78           H  
ATOM   2064 1HB  LEU A 136      35.625   9.878   9.594  1.00  0.78           H  
ATOM   2065 2HB  LEU A 136      37.093   9.404  10.415  1.00  0.78           H  
ATOM   2066  HG  LEU A 136      35.932   9.915  12.615  1.00  0.78           H  
ATOM   2067 1HD1 LEU A 136      33.471  10.032  12.543  1.00  0.78           H  
ATOM   2068 2HD1 LEU A 136      34.194  11.410  11.707  1.00  0.78           H  
ATOM   2069 3HD1 LEU A 136      33.515  10.078  10.768  1.00  0.78           H  
ATOM   2070 1HD2 LEU A 136      34.625   7.792  12.533  1.00  0.78           H  
ATOM   2071 2HD2 LEU A 136      34.679   7.843  10.760  1.00  0.78           H  
ATOM   2072 3HD2 LEU A 136      36.181   7.602  11.688  1.00  0.78           H  
ATOM   2073  N   ASP A 137      38.961  12.129   9.565  1.00  0.78           N  
ATOM   2074  CA  ASP A 137      39.974  12.433   8.550  1.00  0.78           C  
ATOM   2075  C   ASP A 137      39.284  13.325   7.517  1.00  0.78           C  
ATOM   2076  O   ASP A 137      38.592  14.255   7.903  1.00  0.78           O  
ATOM   2077  CB  ASP A 137      40.509  11.127   7.933  1.00  0.78           C  
ATOM   2078  CG  ASP A 137      41.839  11.279   7.197  1.00  0.78           C  
ATOM   2079  OD1 ASP A 137      41.786  11.766   6.100  1.00  0.78           O  
ATOM   2080  OD2 ASP A 137      42.863  10.917   7.723  1.00  0.78           O  
ATOM   2081  H   ASP A 137      39.160  12.326  10.536  1.00  0.78           H  
ATOM   2082  HA  ASP A 137      40.795  12.986   9.006  1.00  0.78           H  
ATOM   2083 1HB  ASP A 137      40.645  10.390   8.721  1.00  0.78           H  
ATOM   2084 2HB  ASP A 137      39.776  10.709   7.236  1.00  0.78           H  
ATOM   2085  N   ASN A 138      39.434  13.037   6.228  1.00  0.77           N  
ATOM   2086  CA  ASN A 138      38.690  13.747   5.196  1.00  0.77           C  
ATOM   2087  C   ASN A 138      37.955  12.710   4.354  1.00  0.77           C  
ATOM   2088  O   ASN A 138      37.747  12.893   3.145  1.00  0.77           O  
ATOM   2089  CB  ASN A 138      39.621  14.588   4.342  1.00  0.77           C  
ATOM   2090  CG  ASN A 138      40.225  15.749   5.091  1.00  0.77           C  
ATOM   2091  OD1 ASN A 138      39.570  16.779   5.289  1.00  0.77           O  
ATOM   2092  ND2 ASN A 138      41.460  15.606   5.505  1.00  0.77           N  
ATOM   2093  H   ASN A 138      40.107  12.326   5.946  1.00  0.77           H  
ATOM   2094  HA  ASN A 138      37.944  14.385   5.663  1.00  0.77           H  
ATOM   2095 1HB  ASN A 138      40.430  13.953   3.971  1.00  0.77           H  
ATOM   2096 2HB  ASN A 138      39.079  14.967   3.479  1.00  0.77           H  
ATOM   2097 1HD2 ASN A 138      41.910  16.346   6.004  1.00  0.77           H  
ATOM   2098 2HD2 ASN A 138      41.957  14.753   5.316  1.00  0.77           H  
ATOM   2099  N   GLU A 139      37.593  11.597   5.005  1.00  0.75           N  
ATOM   2100  CA  GLU A 139      36.963  10.469   4.320  1.00  0.75           C  
ATOM   2101  C   GLU A 139      35.533  10.123   4.743  1.00  0.75           C  
ATOM   2102  O   GLU A 139      34.737   9.673   3.906  1.00  0.75           O  
ATOM   2103  CB  GLU A 139      37.857   9.244   4.505  1.00  0.75           C  
ATOM   2104  CG  GLU A 139      39.230   9.374   3.835  1.00  0.75           C  
ATOM   2105  CD  GLU A 139      40.154   8.211   4.086  1.00  0.75           C  
ATOM   2106  OE1 GLU A 139      39.820   7.358   4.866  1.00  0.75           O  
ATOM   2107  OE2 GLU A 139      41.184   8.153   3.453  1.00  0.75           O  
ATOM   2108  H   GLU A 139      37.758  11.543   6.013  1.00  0.75           H  
ATOM   2109  HA  GLU A 139      36.935  10.704   3.263  1.00  0.75           H  
ATOM   2110 1HB  GLU A 139      38.021   9.085   5.565  1.00  0.75           H  
ATOM   2111 2HB  GLU A 139      37.357   8.362   4.111  1.00  0.75           H  
ATOM   2112 1HG  GLU A 139      39.083   9.483   2.761  1.00  0.75           H  
ATOM   2113 2HG  GLU A 139      39.710  10.284   4.201  1.00  0.75           H  
ATOM   2114  N   VAL A 140      35.222  10.245   6.039  1.00  0.72           N  
ATOM   2115  CA  VAL A 140      33.897   9.822   6.510  1.00  0.72           C  
ATOM   2116  C   VAL A 140      33.165  10.805   7.410  1.00  0.72           C  
ATOM   2117  O   VAL A 140      33.738  11.321   8.365  1.00  0.72           O  
ATOM   2118  CB  VAL A 140      33.975   8.463   7.245  1.00  0.72           C  
ATOM   2119  CG1 VAL A 140      32.611   8.124   7.779  1.00  0.72           C  
ATOM   2120  CG2 VAL A 140      34.458   7.376   6.281  1.00  0.72           C  
ATOM   2121  H   VAL A 140      35.908  10.620   6.698  1.00  0.72           H  
ATOM   2122  HA  VAL A 140      33.271   9.675   5.632  1.00  0.72           H  
ATOM   2123  HB  VAL A 140      34.645   8.524   8.081  1.00  0.72           H  
ATOM   2124 1HG1 VAL A 140      32.642   7.196   8.282  1.00  0.72           H  
ATOM   2125 2HG1 VAL A 140      32.307   8.885   8.467  1.00  0.72           H  
ATOM   2126 3HG1 VAL A 140      31.899   8.075   6.967  1.00  0.72           H  
ATOM   2127 1HG2 VAL A 140      34.476   6.417   6.787  1.00  0.72           H  
ATOM   2128 2HG2 VAL A 140      33.796   7.320   5.453  1.00  0.72           H  
ATOM   2129 3HG2 VAL A 140      35.454   7.609   5.917  1.00  0.72           H  
ATOM   2130  N   THR A 141      31.883  11.046   7.136  1.00  0.69           N  
ATOM   2131  CA  THR A 141      31.118  11.890   8.047  1.00  0.69           C  
ATOM   2132  C   THR A 141      30.079  11.029   8.751  1.00  0.69           C  
ATOM   2133  O   THR A 141      29.338  10.277   8.112  1.00  0.69           O  
ATOM   2134  CB  THR A 141      30.428  13.079   7.354  1.00  0.69           C  
ATOM   2135  OG1 THR A 141      31.408  13.916   6.733  1.00  0.69           O  
ATOM   2136  CG2 THR A 141      29.645  13.922   8.402  1.00  0.69           C  
ATOM   2137  H   THR A 141      31.447  10.599   6.326  1.00  0.69           H  
ATOM   2138  HA  THR A 141      31.783  12.290   8.802  1.00  0.69           H  
ATOM   2139  HB  THR A 141      29.740  12.709   6.598  1.00  0.69           H  
ATOM   2140  HG1 THR A 141      32.022  14.231   7.399  1.00  0.69           H  
ATOM   2141 1HG2 THR A 141      29.159  14.761   7.903  1.00  0.69           H  
ATOM   2142 2HG2 THR A 141      28.889  13.312   8.889  1.00  0.69           H  
ATOM   2143 3HG2 THR A 141      30.338  14.298   9.157  1.00  0.69           H  
ATOM   2144  N   VAL A 142      30.048  11.125  10.073  1.00  0.67           N  
ATOM   2145  CA  VAL A 142      29.112  10.355  10.885  1.00  0.67           C  
ATOM   2146  C   VAL A 142      28.250  11.262  11.740  1.00  0.67           C  
ATOM   2147  O   VAL A 142      28.765  12.160  12.390  1.00  0.67           O  
ATOM   2148  CB  VAL A 142      29.862   9.390  11.833  1.00  0.67           C  
ATOM   2149  CG1 VAL A 142      28.888   8.654  12.680  1.00  0.67           C  
ATOM   2150  CG2 VAL A 142      30.706   8.414  11.041  1.00  0.67           C  
ATOM   2151  H   VAL A 142      30.706  11.764  10.523  1.00  0.67           H  
ATOM   2152  HA  VAL A 142      28.464   9.776  10.226  1.00  0.67           H  
ATOM   2153  HB  VAL A 142      30.507   9.965  12.492  1.00  0.67           H  
ATOM   2154 1HG1 VAL A 142      29.413   7.975  13.348  1.00  0.67           H  
ATOM   2155 2HG1 VAL A 142      28.293   9.337  13.275  1.00  0.67           H  
ATOM   2156 3HG1 VAL A 142      28.244   8.090  12.026  1.00  0.67           H  
ATOM   2157 1HG2 VAL A 142      31.234   7.747  11.721  1.00  0.67           H  
ATOM   2158 2HG2 VAL A 142      30.069   7.833  10.389  1.00  0.67           H  
ATOM   2159 3HG2 VAL A 142      31.417   8.964  10.461  1.00  0.67           H  
ATOM   2160  N   ALA A 143      26.941  11.035  11.767  1.00  0.67           N  
ATOM   2161  CA  ALA A 143      26.076  11.835  12.642  1.00  0.67           C  
ATOM   2162  C   ALA A 143      25.093  10.932  13.351  1.00  0.67           C  
ATOM   2163  O   ALA A 143      24.682   9.916  12.795  1.00  0.67           O  
ATOM   2164  CB  ALA A 143      25.330  12.870  11.852  1.00  0.67           C  
ATOM   2165  H   ALA A 143      26.549  10.317  11.157  1.00  0.67           H  
ATOM   2166  HA  ALA A 143      26.697  12.325  13.394  1.00  0.67           H  
ATOM   2167 1HB  ALA A 143      24.734  13.442  12.530  1.00  0.67           H  
ATOM   2168 2HB  ALA A 143      26.018  13.510  11.341  1.00  0.67           H  
ATOM   2169 3HB  ALA A 143      24.700  12.380  11.116  1.00  0.67           H  
ATOM   2170  N   GLU A 144      24.681  11.285  14.572  1.00  0.68           N  
ATOM   2171  CA  GLU A 144      23.765  10.375  15.255  1.00  0.68           C  
ATOM   2172  C   GLU A 144      22.578  11.051  15.920  1.00  0.68           C  
ATOM   2173  O   GLU A 144      22.720  12.086  16.593  1.00  0.68           O  
ATOM   2174  CB  GLU A 144      24.542   9.638  16.347  1.00  0.68           C  
ATOM   2175  CG  GLU A 144      25.761   8.854  15.885  1.00  0.68           C  
ATOM   2176  CD  GLU A 144      26.520   8.235  17.023  1.00  0.68           C  
ATOM   2177  OE1 GLU A 144      25.975   8.126  18.098  1.00  0.68           O  
ATOM   2178  OE2 GLU A 144      27.659   7.891  16.830  1.00  0.68           O  
ATOM   2179  H   GLU A 144      25.019  12.133  15.036  1.00  0.68           H  
ATOM   2180  HA  GLU A 144      23.371   9.661  14.534  1.00  0.68           H  
ATOM   2181 1HB  GLU A 144      24.881  10.357  17.089  1.00  0.68           H  
ATOM   2182 2HB  GLU A 144      23.873   8.938  16.850  1.00  0.68           H  
ATOM   2183 1HG  GLU A 144      25.427   8.067  15.220  1.00  0.68           H  
ATOM   2184 2HG  GLU A 144      26.434   9.504  15.334  1.00  0.68           H  
ATOM   2185  N   VAL A 145      21.428  10.388  15.817  1.00  0.70           N  
ATOM   2186  CA  VAL A 145      20.202  10.804  16.486  1.00  0.70           C  
ATOM   2187  C   VAL A 145      19.665   9.635  17.281  1.00  0.70           C  
ATOM   2188  O   VAL A 145      19.931   8.480  16.948  1.00  0.70           O  
ATOM   2189  CB  VAL A 145      19.129  11.258  15.478  1.00  0.70           C  
ATOM   2190  CG1 VAL A 145      19.611  12.473  14.673  1.00  0.70           C  
ATOM   2191  CG2 VAL A 145      18.767  10.101  14.556  1.00  0.70           C  
ATOM   2192  H   VAL A 145      21.408   9.547  15.234  1.00  0.70           H  
ATOM   2193  HA  VAL A 145      20.417  11.615  17.172  1.00  0.70           H  
ATOM   2194  HB  VAL A 145      18.246  11.568  16.034  1.00  0.70           H  
ATOM   2195 1HG1 VAL A 145      18.829  12.789  13.996  1.00  0.70           H  
ATOM   2196 2HG1 VAL A 145      19.850  13.292  15.349  1.00  0.70           H  
ATOM   2197 3HG1 VAL A 145      20.492  12.199  14.105  1.00  0.70           H  
ATOM   2198 1HG2 VAL A 145      17.989  10.413  13.860  1.00  0.70           H  
ATOM   2199 2HG2 VAL A 145      19.652   9.781  13.997  1.00  0.70           H  
ATOM   2200 3HG2 VAL A 145      18.400   9.276  15.166  1.00  0.70           H  
ATOM   2201  N   LYS A 146      18.910   9.907  18.327  1.00  0.73           N  
ATOM   2202  CA  LYS A 146      18.368   8.795  19.093  1.00  0.73           C  
ATOM   2203  C   LYS A 146      17.065   8.301  18.474  1.00  0.73           C  
ATOM   2204  O   LYS A 146      16.310   9.093  17.911  1.00  0.73           O  
ATOM   2205  CB  LYS A 146      18.194   9.200  20.560  1.00  0.73           C  
ATOM   2206  CG  LYS A 146      19.523   9.524  21.227  1.00  0.73           C  
ATOM   2207  CD  LYS A 146      19.421   9.700  22.722  1.00  0.73           C  
ATOM   2208  CE  LYS A 146      18.810  11.031  23.067  1.00  0.73           C  
ATOM   2209  NZ  LYS A 146      18.759  11.265  24.544  1.00  0.73           N  
ATOM   2210  H   LYS A 146      18.700  10.875  18.586  1.00  0.73           H  
ATOM   2211  HA  LYS A 146      19.080   7.976  19.065  1.00  0.73           H  
ATOM   2212 1HB  LYS A 146      17.556  10.087  20.626  1.00  0.73           H  
ATOM   2213 2HB  LYS A 146      17.711   8.391  21.111  1.00  0.73           H  
ATOM   2214 1HG  LYS A 146      20.248   8.751  21.004  1.00  0.73           H  
ATOM   2215 2HG  LYS A 146      19.871  10.469  20.810  1.00  0.73           H  
ATOM   2216 1HD  LYS A 146      18.808   8.902  23.146  1.00  0.73           H  
ATOM   2217 2HD  LYS A 146      20.417   9.646  23.161  1.00  0.73           H  
ATOM   2218 1HE  LYS A 146      19.401  11.825  22.603  1.00  0.73           H  
ATOM   2219 2HE  LYS A 146      17.797  11.069  22.668  1.00  0.73           H  
ATOM   2220 1HZ  LYS A 146      18.334  12.189  24.703  1.00  0.73           H  
ATOM   2221 2HZ  LYS A 146      18.198  10.555  24.984  1.00  0.73           H  
ATOM   2222 3HZ  LYS A 146      19.686  11.253  24.924  1.00  0.73           H  
ATOM   2223  N   LEU A 147      16.798   6.998  18.586  1.00  0.76           N  
ATOM   2224  CA  LEU A 147      15.532   6.443  18.117  1.00  0.76           C  
ATOM   2225  C   LEU A 147      14.576   6.178  19.259  1.00  0.76           C  
ATOM   2226  O   LEU A 147      13.459   6.700  19.280  1.00  0.76           O  
ATOM   2227  CB  LEU A 147      15.770   5.126  17.367  1.00  0.76           C  
ATOM   2228  CG  LEU A 147      16.506   5.237  16.056  1.00  0.76           C  
ATOM   2229  CD1 LEU A 147      16.759   3.835  15.513  1.00  0.76           C  
ATOM   2230  CD2 LEU A 147      15.644   6.048  15.097  1.00  0.76           C  
ATOM   2231  H   LEU A 147      17.466   6.374  19.033  1.00  0.76           H  
ATOM   2232  HA  LEU A 147      15.067   7.156  17.441  1.00  0.76           H  
ATOM   2233 1HB  LEU A 147      16.348   4.456  18.009  1.00  0.76           H  
ATOM   2234 2HB  LEU A 147      14.805   4.658  17.171  1.00  0.76           H  
ATOM   2235  HG  LEU A 147      17.452   5.733  16.205  1.00  0.76           H  
ATOM   2236 1HD1 LEU A 147      17.280   3.859  14.568  1.00  0.76           H  
ATOM   2237 2HD1 LEU A 147      17.369   3.288  16.236  1.00  0.76           H  
ATOM   2238 3HD1 LEU A 147      15.804   3.333  15.379  1.00  0.76           H  
ATOM   2239 1HD2 LEU A 147      16.117   6.151  14.142  1.00  0.76           H  
ATOM   2240 2HD2 LEU A 147      14.702   5.537  14.968  1.00  0.76           H  
ATOM   2241 3HD2 LEU A 147      15.472   7.042  15.517  1.00  0.76           H  
ATOM   2242  N   VAL A 148      14.997   5.332  20.189  1.00  0.78           N  
ATOM   2243  CA  VAL A 148      14.140   5.009  21.320  1.00  0.78           C  
ATOM   2244  C   VAL A 148      14.980   4.357  22.409  1.00  0.78           C  
ATOM   2245  O   VAL A 148      15.866   3.549  22.098  1.00  0.78           O  
ATOM   2246  CB  VAL A 148      13.013   4.058  20.886  1.00  0.78           C  
ATOM   2247  CG1 VAL A 148      13.626   2.682  20.503  1.00  0.78           C  
ATOM   2248  CG2 VAL A 148      11.952   3.997  21.987  1.00  0.78           C  
ATOM   2249  H   VAL A 148      15.946   4.962  20.129  1.00  0.78           H  
ATOM   2250  HA  VAL A 148      13.705   5.931  21.707  1.00  0.78           H  
ATOM   2251  HB  VAL A 148      12.542   4.448  19.987  1.00  0.78           H  
ATOM   2252 1HG1 VAL A 148      12.852   2.008  20.162  1.00  0.78           H  
ATOM   2253 2HG1 VAL A 148      14.356   2.823  19.703  1.00  0.78           H  
ATOM   2254 3HG1 VAL A 148      14.124   2.250  21.374  1.00  0.78           H  
ATOM   2255 1HG2 VAL A 148      11.141   3.369  21.690  1.00  0.78           H  
ATOM   2256 2HG2 VAL A 148      12.369   3.624  22.884  1.00  0.78           H  
ATOM   2257 3HG2 VAL A 148      11.574   5.004  22.161  1.00  0.78           H  
ATOM   2258  N   GLY A 149      14.654   4.614  23.674  1.00  0.79           N  
ATOM   2259  CA  GLY A 149      15.364   3.940  24.748  1.00  0.79           C  
ATOM   2260  C   GLY A 149      16.839   4.242  24.637  1.00  0.79           C  
ATOM   2261  O   GLY A 149      17.233   5.405  24.546  1.00  0.79           O  
ATOM   2262  H   GLY A 149      13.920   5.276  23.886  1.00  0.79           H  
ATOM   2263 1HA  GLY A 149      14.984   4.269  25.715  1.00  0.79           H  
ATOM   2264 2HA  GLY A 149      15.209   2.869  24.686  1.00  0.79           H  
ATOM   2265  N   ASP A 150      17.642   3.185  24.608  1.00  0.78           N  
ATOM   2266  CA  ASP A 150      19.093   3.343  24.502  1.00  0.78           C  
ATOM   2267  C   ASP A 150      19.631   3.063  23.097  1.00  0.78           C  
ATOM   2268  O   ASP A 150      20.826   2.804  22.935  1.00  0.78           O  
ATOM   2269  CB  ASP A 150      19.832   2.459  25.501  1.00  0.78           C  
ATOM   2270  CG  ASP A 150      19.632   2.864  26.992  1.00  0.78           C  
ATOM   2271  OD1 ASP A 150      19.649   4.032  27.278  1.00  0.78           O  
ATOM   2272  OD2 ASP A 150      19.514   1.990  27.840  1.00  0.78           O  
ATOM   2273  H   ASP A 150      17.211   2.256  24.659  1.00  0.78           H  
ATOM   2274  HA  ASP A 150      19.341   4.379  24.741  1.00  0.78           H  
ATOM   2275 1HB  ASP A 150      19.507   1.433  25.365  1.00  0.78           H  
ATOM   2276 2HB  ASP A 150      20.895   2.491  25.278  1.00  0.78           H  
ATOM   2277  N   THR A 151      18.762   3.108  22.083  1.00  0.76           N  
ATOM   2278  CA  THR A 151      19.221   2.870  20.716  1.00  0.76           C  
ATOM   2279  C   THR A 151      19.173   4.087  19.819  1.00  0.76           C  
ATOM   2280  O   THR A 151      18.265   4.933  19.899  1.00  0.76           O  
ATOM   2281  CB  THR A 151      18.450   1.744  20.067  1.00  0.76           C  
ATOM   2282  OG1 THR A 151      17.036   2.053  20.072  1.00  0.76           O  
ATOM   2283  CG2 THR A 151      18.728   0.511  20.804  1.00  0.76           C  
ATOM   2284  H   THR A 151      17.777   3.309  22.255  1.00  0.76           H  
ATOM   2285  HA  THR A 151      20.259   2.550  20.768  1.00  0.76           H  
ATOM   2286  HB  THR A 151      18.782   1.620  19.035  1.00  0.76           H  
ATOM   2287  HG1 THR A 151      16.798   2.503  20.923  1.00  0.76           H  
ATOM   2288 1HG2 THR A 151      18.218  -0.259  20.345  1.00  0.76           H  
ATOM   2289 2HG2 THR A 151      19.802   0.311  20.773  1.00  0.76           H  
ATOM   2290 3HG2 THR A 151      18.405   0.612  21.836  1.00  0.76           H  
ATOM   2291  N   LEU A 152      20.133   4.106  18.899  1.00  0.72           N  
ATOM   2292  CA  LEU A 152      20.348   5.215  17.989  1.00  0.72           C  
ATOM   2293  C   LEU A 152      20.400   4.879  16.508  1.00  0.72           C  
ATOM   2294  O   LEU A 152      20.672   3.736  16.119  1.00  0.72           O  
ATOM   2295  CB  LEU A 152      21.685   5.837  18.329  1.00  0.72           C  
ATOM   2296  CG  LEU A 152      21.854   6.349  19.695  1.00  0.72           C  
ATOM   2297  CD1 LEU A 152      22.485   5.282  20.588  1.00  0.72           C  
ATOM   2298  CD2 LEU A 152      22.687   7.510  19.605  1.00  0.72           C  
ATOM   2299  H   LEU A 152      20.811   3.339  18.910  1.00  0.72           H  
ATOM   2300  HA  LEU A 152      19.551   5.935  18.136  1.00  0.72           H  
ATOM   2301 1HB  LEU A 152      22.412   5.071  18.206  1.00  0.72           H  
ATOM   2302 2HB  LEU A 152      21.897   6.649  17.628  1.00  0.72           H  
ATOM   2303  HG  LEU A 152      20.888   6.614  20.111  1.00  0.72           H  
ATOM   2304 1HD1 LEU A 152      22.615   5.677  21.593  1.00  0.72           H  
ATOM   2305 2HD1 LEU A 152      21.861   4.401  20.635  1.00  0.72           H  
ATOM   2306 3HD1 LEU A 152      23.451   5.006  20.179  1.00  0.72           H  
ATOM   2307 1HD2 LEU A 152      22.825   7.927  20.596  1.00  0.72           H  
ATOM   2308 2HD2 LEU A 152      23.657   7.243  19.180  1.00  0.72           H  
ATOM   2309 3HD2 LEU A 152      22.190   8.220  18.951  1.00  0.72           H  
ATOM   2310  N   LEU A 153      20.138   5.909  15.703  1.00  0.69           N  
ATOM   2311  CA  LEU A 153      20.273   5.862  14.253  1.00  0.69           C  
ATOM   2312  C   LEU A 153      21.459   6.696  13.806  1.00  0.69           C  
ATOM   2313  O   LEU A 153      21.542   7.904  14.065  1.00  0.69           O  
ATOM   2314  CB  LEU A 153      19.004   6.344  13.563  1.00  0.69           C  
ATOM   2315  CG  LEU A 153      19.018   6.443  12.045  1.00  0.69           C  
ATOM   2316  CD1 LEU A 153      19.235   5.083  11.426  1.00  0.69           C  
ATOM   2317  CD2 LEU A 153      17.685   6.989  11.602  1.00  0.69           C  
ATOM   2318  H   LEU A 153      19.900   6.801  16.134  1.00  0.69           H  
ATOM   2319  HA  LEU A 153      20.446   4.830  13.957  1.00  0.69           H  
ATOM   2320 1HB  LEU A 153      18.253   5.652  13.787  1.00  0.69           H  
ATOM   2321 2HB  LEU A 153      18.721   7.301  13.969  1.00  0.69           H  
ATOM   2322  HG  LEU A 153      19.827   7.102  11.722  1.00  0.69           H  
ATOM   2323 1HD1 LEU A 153      19.229   5.187  10.346  1.00  0.69           H  
ATOM   2324 2HD1 LEU A 153      20.191   4.691  11.742  1.00  0.69           H  
ATOM   2325 3HD1 LEU A 153      18.444   4.404  11.732  1.00  0.69           H  
ATOM   2326 1HD2 LEU A 153      17.664   7.068  10.521  1.00  0.69           H  
ATOM   2327 2HD2 LEU A 153      16.894   6.317  11.923  1.00  0.69           H  
ATOM   2328 3HD2 LEU A 153      17.529   7.970  12.046  1.00  0.69           H  
ATOM   2329  N   GLU A 154      22.401   6.024  13.178  1.00  0.66           N  
ATOM   2330  CA  GLU A 154      23.612   6.661  12.713  1.00  0.66           C  
ATOM   2331  C   GLU A 154      23.501   6.908  11.216  1.00  0.66           C  
ATOM   2332  O   GLU A 154      23.051   6.042  10.463  1.00  0.66           O  
ATOM   2333  CB  GLU A 154      24.835   5.811  13.076  1.00  0.66           C  
ATOM   2334  CG  GLU A 154      26.141   6.383  12.671  1.00  0.66           C  
ATOM   2335  CD  GLU A 154      27.339   5.488  12.996  1.00  0.66           C  
ATOM   2336  OE1 GLU A 154      27.319   4.836  14.006  1.00  0.66           O  
ATOM   2337  OE2 GLU A 154      28.244   5.424  12.201  1.00  0.66           O  
ATOM   2338  H   GLU A 154      22.256   5.030  13.006  1.00  0.66           H  
ATOM   2339  HA  GLU A 154      23.716   7.625  13.205  1.00  0.66           H  
ATOM   2340 1HB  GLU A 154      24.864   5.674  14.156  1.00  0.66           H  
ATOM   2341 2HB  GLU A 154      24.742   4.842  12.644  1.00  0.66           H  
ATOM   2342 1HG  GLU A 154      26.108   6.593  11.633  1.00  0.66           H  
ATOM   2343 2HG  GLU A 154      26.258   7.332  13.185  1.00  0.66           H  
ATOM   2344  N   PHE A 155      23.867   8.102  10.802  1.00  0.66           N  
ATOM   2345  CA  PHE A 155      23.852   8.478   9.403  1.00  0.66           C  
ATOM   2346  C   PHE A 155      25.290   8.576   8.949  1.00  0.66           C  
ATOM   2347  O   PHE A 155      26.060   9.356   9.517  1.00  0.66           O  
ATOM   2348  CB  PHE A 155      23.176   9.815   9.219  1.00  0.66           C  
ATOM   2349  CG  PHE A 155      21.774   9.853   9.634  1.00  0.66           C  
ATOM   2350  CD1 PHE A 155      21.365  10.729  10.640  1.00  0.66           C  
ATOM   2351  CD2 PHE A 155      20.853   9.020   9.056  1.00  0.66           C  
ATOM   2352  CE1 PHE A 155      20.052  10.772  11.031  1.00  0.66           C  
ATOM   2353  CE2 PHE A 155      19.553   9.059   9.449  1.00  0.66           C  
ATOM   2354  CZ  PHE A 155      19.144   9.943  10.438  1.00  0.66           C  
ATOM   2355  H   PHE A 155      24.195   8.772  11.491  1.00  0.66           H  
ATOM   2356  HA  PHE A 155      23.344   7.712   8.813  1.00  0.66           H  
ATOM   2357 1HB  PHE A 155      23.718  10.580   9.774  1.00  0.66           H  
ATOM   2358 2HB  PHE A 155      23.220  10.085   8.177  1.00  0.66           H  
ATOM   2359  HD1 PHE A 155      22.100  11.387  11.109  1.00  0.66           H  
ATOM   2360  HD2 PHE A 155      21.173   8.323   8.278  1.00  0.66           H  
ATOM   2361  HE1 PHE A 155      19.736  11.459  11.810  1.00  0.66           H  
ATOM   2362  HE2 PHE A 155      18.836   8.391   8.980  1.00  0.66           H  
ATOM   2363  HZ  PHE A 155      18.101   9.973  10.747  1.00  0.66           H  
ATOM   2364  N   VAL A 156      25.684   7.745   7.989  1.00  0.67           N  
ATOM   2365  CA  VAL A 156      27.085   7.744   7.599  1.00  0.67           C  
ATOM   2366  C   VAL A 156      27.292   7.986   6.105  1.00  0.67           C  
ATOM   2367  O   VAL A 156      26.665   7.335   5.268  1.00  0.67           O  
ATOM   2368  CB  VAL A 156      27.727   6.390   7.949  1.00  0.67           C  
ATOM   2369  CG1 VAL A 156      29.175   6.427   7.597  1.00  0.67           C  
ATOM   2370  CG2 VAL A 156      27.508   6.069   9.363  1.00  0.67           C  
ATOM   2371  H   VAL A 156      25.020   7.102   7.556  1.00  0.67           H  
ATOM   2372  HA  VAL A 156      27.602   8.525   8.149  1.00  0.67           H  
ATOM   2373  HB  VAL A 156      27.269   5.604   7.337  1.00  0.67           H  
ATOM   2374 1HG1 VAL A 156      29.609   5.471   7.824  1.00  0.67           H  
ATOM   2375 2HG1 VAL A 156      29.274   6.641   6.563  1.00  0.67           H  
ATOM   2376 3HG1 VAL A 156      29.670   7.202   8.174  1.00  0.67           H  
ATOM   2377 1HG2 VAL A 156      27.954   5.105   9.598  1.00  0.67           H  
ATOM   2378 2HG2 VAL A 156      27.952   6.835   9.988  1.00  0.67           H  
ATOM   2379 3HG2 VAL A 156      26.441   6.016   9.543  1.00  0.67           H  
ATOM   2380  N   SER A 157      28.197   8.900   5.777  1.00  0.72           N  
ATOM   2381  CA  SER A 157      28.570   9.150   4.389  1.00  0.72           C  
ATOM   2382  C   SER A 157      30.035   8.785   4.229  1.00  0.72           C  
ATOM   2383  O   SER A 157      30.886   9.323   4.940  1.00  0.72           O  
ATOM   2384  CB  SER A 157      28.351  10.589   4.016  1.00  0.72           C  
ATOM   2385  OG  SER A 157      27.014  10.898   4.089  1.00  0.72           O  
ATOM   2386  H   SER A 157      28.651   9.422   6.527  1.00  0.72           H  
ATOM   2387  HA  SER A 157      27.971   8.518   3.730  1.00  0.72           H  
ATOM   2388 1HB  SER A 157      28.916  11.231   4.687  1.00  0.72           H  
ATOM   2389 2HB  SER A 157      28.711  10.763   3.003  1.00  0.72           H  
ATOM   2390  HG  SER A 157      26.550  10.257   3.475  1.00  0.72           H  
ATOM   2391  N   ARG A 158      30.352   7.867   3.316  1.00  0.77           N  
ATOM   2392  CA  ARG A 158      31.745   7.439   3.228  1.00  0.77           C  
ATOM   2393  C   ARG A 158      32.339   7.485   1.833  1.00  0.77           C  
ATOM   2394  O   ARG A 158      31.696   7.105   0.857  1.00  0.77           O  
ATOM   2395  CB  ARG A 158      31.886   5.973   3.648  1.00  0.77           C  
ATOM   2396  CG  ARG A 158      31.459   5.586   5.025  1.00  0.77           C  
ATOM   2397  CD  ARG A 158      31.813   4.180   5.354  1.00  0.77           C  
ATOM   2398  NE  ARG A 158      31.453   3.847   6.720  1.00  0.77           N  
ATOM   2399  CZ  ARG A 158      31.376   2.603   7.219  1.00  0.77           C  
ATOM   2400  NH1 ARG A 158      31.605   1.572   6.452  1.00  0.77           N  
ATOM   2401  NH2 ARG A 158      31.053   2.412   8.480  1.00  0.77           N  
ATOM   2402  H   ARG A 158      29.639   7.456   2.726  1.00  0.77           H  
ATOM   2403  HA  ARG A 158      32.348   8.075   3.869  1.00  0.77           H  
ATOM   2404 1HB  ARG A 158      31.366   5.330   2.939  1.00  0.77           H  
ATOM   2405 2HB  ARG A 158      32.933   5.718   3.602  1.00  0.77           H  
ATOM   2406 1HG  ARG A 158      31.846   6.232   5.766  1.00  0.77           H  
ATOM   2407 2HG  ARG A 158      30.383   5.620   5.022  1.00  0.77           H  
ATOM   2408 1HD  ARG A 158      31.288   3.498   4.684  1.00  0.77           H  
ATOM   2409 2HD  ARG A 158      32.891   4.043   5.240  1.00  0.77           H  
ATOM   2410  HE  ARG A 158      31.266   4.609   7.348  1.00  0.77           H  
ATOM   2411 1HH1 ARG A 158      31.812   1.712   5.473  1.00  0.77           H  
ATOM   2412 2HH1 ARG A 158      31.534   0.641   6.830  1.00  0.77           H  
ATOM   2413 1HH2 ARG A 158      30.833   3.199   9.072  1.00  0.77           H  
ATOM   2414 2HH2 ARG A 158      30.979   1.472   8.832  1.00  0.77           H  
ATOM   2415  N   LYS A 159      33.625   7.836   1.767  1.00  0.83           N  
ATOM   2416  CA  LYS A 159      34.395   7.707   0.532  1.00  0.83           C  
ATOM   2417  C   LYS A 159      35.107   6.341   0.509  1.00  0.83           C  
ATOM   2418  O   LYS A 159      35.690   5.935  -0.497  1.00  0.83           O  
ATOM   2419  CB  LYS A 159      35.410   8.836   0.428  1.00  0.83           C  
ATOM   2420  CG  LYS A 159      34.804  10.225   0.328  1.00  0.83           C  
ATOM   2421  CD  LYS A 159      35.894  11.288   0.233  1.00  0.83           C  
ATOM   2422  CE  LYS A 159      35.315  12.688   0.187  1.00  0.83           C  
ATOM   2423  NZ  LYS A 159      36.386  13.716   0.185  1.00  0.83           N  
ATOM   2424  H   LYS A 159      34.078   8.243   2.589  1.00  0.83           H  
ATOM   2425  HA  LYS A 159      33.715   7.754  -0.318  1.00  0.83           H  
ATOM   2426 1HB  LYS A 159      36.056   8.823   1.314  1.00  0.83           H  
ATOM   2427 2HB  LYS A 159      36.044   8.677  -0.442  1.00  0.83           H  
ATOM   2428 1HG  LYS A 159      34.159  10.284  -0.548  1.00  0.83           H  
ATOM   2429 2HG  LYS A 159      34.203  10.416   1.221  1.00  0.83           H  
ATOM   2430 1HD  LYS A 159      36.556  11.216   1.089  1.00  0.83           H  
ATOM   2431 2HD  LYS A 159      36.482  11.123  -0.666  1.00  0.83           H  
ATOM   2432 1HE  LYS A 159      34.713  12.800  -0.713  1.00  0.83           H  
ATOM   2433 2HE  LYS A 159      34.681  12.840   1.060  1.00  0.83           H  
ATOM   2434 1HZ  LYS A 159      35.975  14.637   0.161  1.00  0.83           H  
ATOM   2435 2HZ  LYS A 159      36.944  13.610   1.044  1.00  0.83           H  
ATOM   2436 3HZ  LYS A 159      36.978  13.590  -0.620  1.00  0.83           H  
ATOM   2437  N   LYS A 160      35.068   5.668   1.659  1.00  0.88           N  
ATOM   2438  CA  LYS A 160      35.695   4.376   1.934  1.00  0.88           C  
ATOM   2439  C   LYS A 160      34.663   3.316   2.305  1.00  0.88           C  
ATOM   2440  O   LYS A 160      33.482   3.610   2.454  1.00  0.88           O  
ATOM   2441  CB  LYS A 160      36.716   4.491   3.069  1.00  0.88           C  
ATOM   2442  CG  LYS A 160      37.866   5.449   2.825  1.00  0.88           C  
ATOM   2443  CD  LYS A 160      38.772   4.959   1.701  1.00  0.88           C  
ATOM   2444  CE  LYS A 160      39.992   5.854   1.552  1.00  0.88           C  
ATOM   2445  NZ  LYS A 160      40.853   5.452   0.404  1.00  0.88           N  
ATOM   2446  H   LYS A 160      34.557   6.099   2.410  1.00  0.88           H  
ATOM   2447  HA  LYS A 160      36.209   4.038   1.032  1.00  0.88           H  
ATOM   2448 1HB  LYS A 160      36.208   4.813   3.985  1.00  0.88           H  
ATOM   2449 2HB  LYS A 160      37.141   3.525   3.269  1.00  0.88           H  
ATOM   2450 1HG  LYS A 160      37.483   6.435   2.568  1.00  0.88           H  
ATOM   2451 2HG  LYS A 160      38.454   5.537   3.741  1.00  0.88           H  
ATOM   2452 1HD  LYS A 160      39.101   3.944   1.915  1.00  0.88           H  
ATOM   2453 2HD  LYS A 160      38.216   4.956   0.762  1.00  0.88           H  
ATOM   2454 1HE  LYS A 160      39.663   6.882   1.406  1.00  0.88           H  
ATOM   2455 2HE  LYS A 160      40.581   5.797   2.466  1.00  0.88           H  
ATOM   2456 1HZ  LYS A 160      41.645   6.078   0.357  1.00  0.88           H  
ATOM   2457 2HZ  LYS A 160      41.175   4.506   0.538  1.00  0.88           H  
ATOM   2458 3HZ  LYS A 160      40.320   5.512  -0.452  1.00  0.88           H  
ATOM   2459  N   GLU A 161      35.120   2.077   2.459  1.00  0.90           N  
ATOM   2460  CA  GLU A 161      34.271   0.963   2.893  1.00  0.90           C  
ATOM   2461  C   GLU A 161      34.302   0.760   4.413  1.00  0.90           C  
ATOM   2462  O   GLU A 161      33.724  -0.196   4.933  1.00  0.90           O  
ATOM   2463  CB  GLU A 161      34.706  -0.336   2.219  1.00  0.90           C  
ATOM   2464  CG  GLU A 161      34.533  -0.355   0.707  1.00  0.90           C  
ATOM   2465  CD  GLU A 161      34.940  -1.678   0.089  1.00  0.90           C  
ATOM   2466  OE1 GLU A 161      35.387  -2.540   0.818  1.00  0.90           O  
ATOM   2467  OE2 GLU A 161      34.789  -1.833  -1.099  1.00  0.90           O  
ATOM   2468  H   GLU A 161      36.098   1.895   2.284  1.00  0.90           H  
ATOM   2469  HA  GLU A 161      33.243   1.181   2.602  1.00  0.90           H  
ATOM   2470 1HB  GLU A 161      35.757  -0.521   2.436  1.00  0.90           H  
ATOM   2471 2HB  GLU A 161      34.135  -1.168   2.633  1.00  0.90           H  
ATOM   2472 1HG  GLU A 161      33.487  -0.161   0.470  1.00  0.90           H  
ATOM   2473 2HG  GLU A 161      35.131   0.446   0.274  1.00  0.90           H  
ATOM   2474  N   PHE A 162      35.013   1.639   5.104  1.00  0.89           N  
ATOM   2475  CA  PHE A 162      35.259   1.541   6.542  1.00  0.89           C  
ATOM   2476  C   PHE A 162      35.452   2.890   7.221  1.00  0.89           C  
ATOM   2477  O   PHE A 162      35.646   3.907   6.555  1.00  0.89           O  
ATOM   2478  CB  PHE A 162      36.509   0.708   6.751  1.00  0.89           C  
ATOM   2479  CG  PHE A 162      37.709   1.317   6.054  1.00  0.89           C  
ATOM   2480  CD1 PHE A 162      38.560   2.174   6.717  1.00  0.89           C  
ATOM   2481  CD2 PHE A 162      37.969   1.028   4.716  1.00  0.89           C  
ATOM   2482  CE1 PHE A 162      39.640   2.743   6.077  1.00  0.89           C  
ATOM   2483  CE2 PHE A 162      39.052   1.589   4.068  1.00  0.89           C  
ATOM   2484  CZ  PHE A 162      39.888   2.453   4.751  1.00  0.89           C  
ATOM   2485  H   PHE A 162      35.426   2.404   4.597  1.00  0.89           H  
ATOM   2486  HA  PHE A 162      34.412   1.038   7.007  1.00  0.89           H  
ATOM   2487 1HB  PHE A 162      36.728   0.676   7.811  1.00  0.89           H  
ATOM   2488 2HB  PHE A 162      36.362  -0.313   6.400  1.00  0.89           H  
ATOM   2489  HD1 PHE A 162      38.367   2.393   7.752  1.00  0.89           H  
ATOM   2490  HD2 PHE A 162      37.307   0.347   4.182  1.00  0.89           H  
ATOM   2491  HE1 PHE A 162      40.296   3.421   6.622  1.00  0.89           H  
ATOM   2492  HE2 PHE A 162      39.248   1.354   3.023  1.00  0.89           H  
ATOM   2493  HZ  PHE A 162      40.742   2.902   4.247  1.00  0.89           H  
ATOM   2494  N   LEU A 163      35.401   2.906   8.557  1.00  0.86           N  
ATOM   2495  CA  LEU A 163      35.649   4.154   9.264  1.00  0.86           C  
ATOM   2496  C   LEU A 163      37.166   4.357   9.443  1.00  0.86           C  
ATOM   2497  O   LEU A 163      37.874   3.413   9.802  1.00  0.86           O  
ATOM   2498  CB  LEU A 163      35.005   4.140  10.662  1.00  0.86           C  
ATOM   2499  CG  LEU A 163      33.492   4.007  10.736  1.00  0.86           C  
ATOM   2500  CD1 LEU A 163      33.064   3.992  12.209  1.00  0.86           C  
ATOM   2501  CD2 LEU A 163      32.848   5.141   9.985  1.00  0.86           C  
ATOM   2502  H   LEU A 163      35.220   2.050   9.070  1.00  0.86           H  
ATOM   2503  HA  LEU A 163      35.191   4.950   8.697  1.00  0.86           H  
ATOM   2504 1HB  LEU A 163      35.403   3.311  11.198  1.00  0.86           H  
ATOM   2505 2HB  LEU A 163      35.292   5.053  11.191  1.00  0.86           H  
ATOM   2506  HG  LEU A 163      33.191   3.062  10.291  1.00  0.86           H  
ATOM   2507 1HD1 LEU A 163      31.980   3.885  12.276  1.00  0.86           H  
ATOM   2508 2HD1 LEU A 163      33.538   3.161  12.718  1.00  0.86           H  
ATOM   2509 3HD1 LEU A 163      33.367   4.929  12.687  1.00  0.86           H  
ATOM   2510 1HD2 LEU A 163      31.761   5.051  10.027  1.00  0.86           H  
ATOM   2511 2HD2 LEU A 163      33.146   6.086  10.431  1.00  0.86           H  
ATOM   2512 3HD2 LEU A 163      33.181   5.101   8.948  1.00  0.86           H  
ATOM   2513  N   PRO A 164      37.700   5.555   9.216  1.00  0.80           N  
ATOM   2514  CA  PRO A 164      39.076   5.895   9.453  1.00  0.80           C  
ATOM   2515  C   PRO A 164      39.445   5.582  10.875  1.00  0.80           C  
ATOM   2516  O   PRO A 164      38.657   5.782  11.798  1.00  0.80           O  
ATOM   2517  CB  PRO A 164      39.105   7.384   9.160  1.00  0.80           C  
ATOM   2518  CG  PRO A 164      38.003   7.569   8.153  1.00  0.80           C  
ATOM   2519  CD  PRO A 164      36.941   6.591   8.553  1.00  0.80           C  
ATOM   2520  HA  PRO A 164      39.713   5.336   8.748  1.00  0.80           H  
ATOM   2521 1HB  PRO A 164      38.953   7.951  10.086  1.00  0.80           H  
ATOM   2522 2HB  PRO A 164      40.090   7.675   8.763  1.00  0.80           H  
ATOM   2523 1HG  PRO A 164      37.648   8.610   8.135  1.00  0.80           H  
ATOM   2524 2HG  PRO A 164      38.396   7.354   7.143  1.00  0.80           H  
ATOM   2525 1HD  PRO A 164      36.187   7.026   9.198  1.00  0.80           H  
ATOM   2526 2HD  PRO A 164      36.547   6.191   7.625  1.00  0.80           H  
ATOM   2527  N   GLY A 165      40.657   5.102  11.045  1.00  0.76           N  
ATOM   2528  CA  GLY A 165      41.163   4.724  12.345  1.00  0.76           C  
ATOM   2529  C   GLY A 165      41.152   3.205  12.513  1.00  0.76           C  
ATOM   2530  O   GLY A 165      41.889   2.667  13.335  1.00  0.76           O  
ATOM   2531  H   GLY A 165      41.254   4.970  10.240  1.00  0.76           H  
ATOM   2532 1HA  GLY A 165      42.177   5.101  12.468  1.00  0.76           H  
ATOM   2533 2HA  GLY A 165      40.552   5.199  13.099  1.00  0.76           H  
ATOM   2534  N   PHE A 166      40.362   2.510  11.700  1.00  0.73           N  
ATOM   2535  CA  PHE A 166      40.365   1.050  11.731  1.00  0.73           C  
ATOM   2536  C   PHE A 166      41.467   0.530  10.827  1.00  0.73           C  
ATOM   2537  O   PHE A 166      41.777   1.149   9.804  1.00  0.73           O  
ATOM   2538  CB  PHE A 166      39.023   0.473  11.296  1.00  0.73           C  
ATOM   2539  CG  PHE A 166      37.944   0.489  12.316  1.00  0.73           C  
ATOM   2540  CD1 PHE A 166      37.159   1.581  12.526  1.00  0.73           C  
ATOM   2541  CD2 PHE A 166      37.685  -0.665  13.033  1.00  0.73           C  
ATOM   2542  CE1 PHE A 166      36.134   1.540  13.443  1.00  0.73           C  
ATOM   2543  CE2 PHE A 166      36.678  -0.722  13.946  1.00  0.73           C  
ATOM   2544  CZ  PHE A 166      35.890   0.393  14.159  1.00  0.73           C  
ATOM   2545  H   PHE A 166      39.728   2.987  11.052  1.00  0.73           H  
ATOM   2546  HA  PHE A 166      40.575   0.714  12.747  1.00  0.73           H  
ATOM   2547 1HB  PHE A 166      38.663   1.004  10.413  1.00  0.73           H  
ATOM   2548 2HB  PHE A 166      39.176  -0.554  11.002  1.00  0.73           H  
ATOM   2549  HD1 PHE A 166      37.356   2.485  11.963  1.00  0.73           H  
ATOM   2550  HD2 PHE A 166      38.300  -1.542  12.846  1.00  0.73           H  
ATOM   2551  HE1 PHE A 166      35.523   2.425  13.600  1.00  0.73           H  
ATOM   2552  HE2 PHE A 166      36.501  -1.647  14.491  1.00  0.73           H  
ATOM   2553  HZ  PHE A 166      35.082   0.366  14.884  1.00  0.73           H  
ATOM   2554  N   GLU A 167      42.076  -0.593  11.203  1.00  0.72           N  
ATOM   2555  CA  GLU A 167      43.101  -1.177  10.360  1.00  0.72           C  
ATOM   2556  C   GLU A 167      42.642  -2.530   9.795  1.00  0.72           C  
ATOM   2557  O   GLU A 167      42.054  -3.330  10.521  1.00  0.72           O  
ATOM   2558  CB  GLU A 167      44.395  -1.363  11.164  1.00  0.72           C  
ATOM   2559  CG  GLU A 167      45.044  -0.056  11.613  1.00  0.72           C  
ATOM   2560  CD  GLU A 167      46.351  -0.256  12.342  1.00  0.72           C  
ATOM   2561  OE1 GLU A 167      46.725  -1.384  12.562  1.00  0.72           O  
ATOM   2562  OE2 GLU A 167      46.977   0.723  12.671  1.00  0.72           O  
ATOM   2563  H   GLU A 167      41.808  -1.044  12.073  1.00  0.72           H  
ATOM   2564  HA  GLU A 167      43.317  -0.466   9.583  1.00  0.72           H  
ATOM   2565 1HB  GLU A 167      44.180  -1.954  12.057  1.00  0.72           H  
ATOM   2566 2HB  GLU A 167      45.119  -1.920  10.567  1.00  0.72           H  
ATOM   2567 1HG  GLU A 167      45.215   0.570  10.738  1.00  0.72           H  
ATOM   2568 2HG  GLU A 167      44.347   0.470  12.270  1.00  0.72           H  
ATOM   2569  N   PRO A 168      42.918  -2.839   8.518  1.00  0.75           N  
ATOM   2570  CA  PRO A 168      42.611  -4.106   7.881  1.00  0.75           C  
ATOM   2571  C   PRO A 168      43.262  -5.283   8.579  1.00  0.75           C  
ATOM   2572  O   PRO A 168      44.404  -5.193   9.039  1.00  0.75           O  
ATOM   2573  CB  PRO A 168      43.197  -3.928   6.476  1.00  0.75           C  
ATOM   2574  CG  PRO A 168      43.201  -2.442   6.241  1.00  0.75           C  
ATOM   2575  CD  PRO A 168      43.480  -1.826   7.591  1.00  0.75           C  
ATOM   2576  HA  PRO A 168      41.519  -4.234   7.836  1.00  0.75           H  
ATOM   2577 1HB  PRO A 168      44.201  -4.376   6.436  1.00  0.75           H  
ATOM   2578 2HB  PRO A 168      42.578  -4.472   5.749  1.00  0.75           H  
ATOM   2579 1HG  PRO A 168      43.959  -2.178   5.488  1.00  0.75           H  
ATOM   2580 2HG  PRO A 168      42.226  -2.126   5.834  1.00  0.75           H  
ATOM   2581 1HD  PRO A 168      44.557  -1.674   7.766  1.00  0.75           H  
ATOM   2582 2HD  PRO A 168      42.900  -0.890   7.604  1.00  0.75           H  
ATOM   2583  N   VAL A 169      42.560  -6.402   8.592  1.00  0.81           N  
ATOM   2584  CA  VAL A 169      43.092  -7.636   9.151  1.00  0.81           C  
ATOM   2585  C   VAL A 169      43.389  -8.665   8.043  1.00  0.81           C  
ATOM   2586  O   VAL A 169      42.502  -8.969   7.246  1.00  0.81           O  
ATOM   2587  CB  VAL A 169      42.123  -8.235  10.170  1.00  0.81           C  
ATOM   2588  CG1 VAL A 169      42.681  -9.554  10.688  1.00  0.81           C  
ATOM   2589  CG2 VAL A 169      41.949  -7.258  11.307  1.00  0.81           C  
ATOM   2590  H   VAL A 169      41.608  -6.381   8.221  1.00  0.81           H  
ATOM   2591  HA  VAL A 169      43.974  -7.381   9.716  1.00  0.81           H  
ATOM   2592  HB  VAL A 169      41.160  -8.434   9.688  1.00  0.81           H  
ATOM   2593 1HG1 VAL A 169      42.007  -9.986  11.400  1.00  0.81           H  
ATOM   2594 2HG1 VAL A 169      42.812 -10.242   9.861  1.00  0.81           H  
ATOM   2595 3HG1 VAL A 169      43.647  -9.384  11.169  1.00  0.81           H  
ATOM   2596 1HG2 VAL A 169      41.270  -7.655  12.044  1.00  0.81           H  
ATOM   2597 2HG2 VAL A 169      42.917  -7.080  11.765  1.00  0.81           H  
ATOM   2598 3HG2 VAL A 169      41.566  -6.338  10.932  1.00  0.81           H  
ATOM   2599  N   PRO A 170      44.633  -9.174   7.920  1.00  0.89           N  
ATOM   2600  CA  PRO A 170      45.052 -10.172   6.945  1.00  0.89           C  
ATOM   2601  C   PRO A 170      44.248 -11.452   7.070  1.00  0.89           C  
ATOM   2602  O   PRO A 170      43.912 -11.859   8.180  1.00  0.89           O  
ATOM   2603  CB  PRO A 170      46.515 -10.433   7.335  1.00  0.89           C  
ATOM   2604  CG  PRO A 170      46.965  -9.173   8.015  1.00  0.89           C  
ATOM   2605  CD  PRO A 170      45.749  -8.663   8.756  1.00  0.89           C  
ATOM   2606  HA  PRO A 170      44.971  -9.751   5.933  1.00  0.89           H  
ATOM   2607 1HB  PRO A 170      46.573 -11.308   8.002  1.00  0.89           H  
ATOM   2608 2HB  PRO A 170      47.109 -10.676   6.440  1.00  0.89           H  
ATOM   2609 1HG  PRO A 170      47.809  -9.392   8.691  1.00  0.89           H  
ATOM   2610 2HG  PRO A 170      47.334  -8.451   7.271  1.00  0.89           H  
ATOM   2611 1HD  PRO A 170      45.705  -9.072   9.782  1.00  0.89           H  
ATOM   2612 2HD  PRO A 170      45.811  -7.563   8.726  1.00  0.89           H  
ATOM   2613  N   ALA A 171      44.027 -12.134   5.937  1.00  0.99           N  
ATOM   2614  CA  ALA A 171      43.303 -13.422   5.879  1.00  0.99           C  
ATOM   2615  C   ALA A 171      44.010 -14.501   6.700  1.00  0.99           C  
ATOM   2616  O   ALA A 171      43.412 -15.505   7.082  1.00  0.99           O  
ATOM   2617  CB  ALA A 171      43.151 -13.885   4.446  1.00  0.99           C  
ATOM   2618  H   ALA A 171      44.348 -11.733   5.066  1.00  0.99           H  
ATOM   2619  HA  ALA A 171      42.311 -13.274   6.297  1.00  0.99           H  
ATOM   2620 1HB  ALA A 171      42.587 -14.820   4.429  1.00  0.99           H  
ATOM   2621 2HB  ALA A 171      42.617 -13.131   3.873  1.00  0.99           H  
ATOM   2622 3HB  ALA A 171      44.136 -14.045   4.010  1.00  0.99           H  
ATOM   2623  N   GLU A 172      45.301 -14.289   6.949  1.00  1.11           N  
ATOM   2624  CA  GLU A 172      46.133 -15.188   7.738  1.00  1.11           C  
ATOM   2625  C   GLU A 172      45.585 -15.297   9.164  1.00  1.11           C  
ATOM   2626  O   GLU A 172      45.755 -16.321   9.829  1.00  1.11           O  
ATOM   2627  CB  GLU A 172      47.572 -14.670   7.771  1.00  1.11           C  
ATOM   2628  CG  GLU A 172      48.293 -14.733   6.431  1.00  1.11           C  
ATOM   2629  CD  GLU A 172      49.694 -14.165   6.481  1.00  1.11           C  
ATOM   2630  OE1 GLU A 172      50.057 -13.607   7.491  1.00  1.11           O  
ATOM   2631  OE2 GLU A 172      50.398 -14.289   5.506  1.00  1.11           O  
ATOM   2632  H   GLU A 172      45.717 -13.448   6.583  1.00  1.11           H  
ATOM   2633  HA  GLU A 172      46.113 -16.177   7.281  1.00  1.11           H  
ATOM   2634 1HB  GLU A 172      47.575 -13.633   8.108  1.00  1.11           H  
ATOM   2635 2HB  GLU A 172      48.148 -15.248   8.493  1.00  1.11           H  
ATOM   2636 1HG  GLU A 172      48.345 -15.772   6.108  1.00  1.11           H  
ATOM   2637 2HG  GLU A 172      47.708 -14.181   5.696  1.00  1.11           H  
ATOM   2638  N   GLU A 173      44.968 -14.211   9.643  1.00  1.21           N  
ATOM   2639  CA  GLU A 173      44.373 -14.156  10.968  1.00  1.21           C  
ATOM   2640  C   GLU A 173      42.858 -14.297  10.794  1.00  1.21           C  
ATOM   2641  O   GLU A 173      42.178 -15.063  11.483  1.00  1.21           O  
ATOM   2642  CB  GLU A 173      44.717 -12.816  11.639  1.00  1.21           C  
ATOM   2643  CG  GLU A 173      46.211 -12.608  11.889  1.00  1.21           C  
ATOM   2644  CD  GLU A 173      46.548 -11.281  12.554  1.00  1.21           C  
ATOM   2645  OE1 GLU A 173      45.660 -10.492  12.776  1.00  1.21           O  
ATOM   2646  OE2 GLU A 173      47.703 -11.066  12.832  1.00  1.21           O  
ATOM   2647  H   GLU A 173      44.851 -13.404   9.038  1.00  1.21           H  
ATOM   2648  HA  GLU A 173      44.742 -14.984  11.572  1.00  1.21           H  
ATOM   2649 1HB  GLU A 173      44.378 -12.002  10.999  1.00  1.21           H  
ATOM   2650 2HB  GLU A 173      44.191 -12.731  12.588  1.00  1.21           H  
ATOM   2651 1HG  GLU A 173      46.578 -13.421  12.514  1.00  1.21           H  
ATOM   2652 2HG  GLU A 173      46.728 -12.665  10.929  1.00  1.21           H  
ATOM   2653  N   SER A 174      42.340 -13.586   9.803  1.00  1.27           N  
ATOM   2654  CA  SER A 174      40.929 -13.573   9.488  1.00  1.27           C  
ATOM   2655  C   SER A 174      40.519 -14.717   8.601  1.00  1.27           C  
ATOM   2656  O   SER A 174      40.237 -14.523   7.419  1.00  1.27           O  
ATOM   2657  CB  SER A 174      40.573 -12.292   8.813  1.00  1.27           C  
ATOM   2658  OG  SER A 174      39.238 -12.291   8.438  1.00  1.27           O  
ATOM   2659  H   SER A 174      42.951 -13.001   9.244  1.00  1.27           H  
ATOM   2660  HA  SER A 174      40.370 -13.646  10.420  1.00  1.27           H  
ATOM   2661 1HB  SER A 174      40.751 -11.469   9.497  1.00  1.27           H  
ATOM   2662 2HB  SER A 174      41.202 -12.126   7.949  1.00  1.27           H  
ATOM   2663  HG  SER A 174      39.034 -11.342   8.325  1.00  1.27           H  
ATOM   2664  N   LYS A 175      40.433 -15.900   9.187  1.00  1.26           N  
ATOM   2665  CA  LYS A 175      40.103 -17.074   8.398  1.00  1.26           C  
ATOM   2666  C   LYS A 175      38.829 -16.739   7.606  1.00  1.26           C  
ATOM   2667  O   LYS A 175      37.810 -16.398   8.211  1.00  1.26           O  
ATOM   2668  CB  LYS A 175      39.886 -18.280   9.314  1.00  1.26           C  
ATOM   2669  CG  LYS A 175      39.672 -19.604   8.601  1.00  1.26           C  
ATOM   2670  CD  LYS A 175      39.547 -20.741   9.605  1.00  1.26           C  
ATOM   2671  CE  LYS A 175      39.422 -22.091   8.915  1.00  1.26           C  
ATOM   2672  NZ  LYS A 175      39.273 -23.197   9.900  1.00  1.26           N  
ATOM   2673  H   LYS A 175      40.692 -15.956  10.174  1.00  1.26           H  
ATOM   2674  HA  LYS A 175      40.942 -17.280   7.741  1.00  1.26           H  
ATOM   2675 1HB  LYS A 175      40.750 -18.389   9.973  1.00  1.26           H  
ATOM   2676 2HB  LYS A 175      39.014 -18.101   9.948  1.00  1.26           H  
ATOM   2677 1HG  LYS A 175      38.768 -19.552   7.989  1.00  1.26           H  
ATOM   2678 2HG  LYS A 175      40.519 -19.806   7.949  1.00  1.26           H  
ATOM   2679 1HD  LYS A 175      40.429 -20.753  10.246  1.00  1.26           H  
ATOM   2680 2HD  LYS A 175      38.671 -20.575  10.234  1.00  1.26           H  
ATOM   2681 1HE  LYS A 175      38.559 -22.082   8.256  1.00  1.26           H  
ATOM   2682 2HE  LYS A 175      40.316 -22.269   8.320  1.00  1.26           H  
ATOM   2683 1HZ  LYS A 175      39.196 -24.077   9.410  1.00  1.26           H  
ATOM   2684 2HZ  LYS A 175      40.080 -23.219  10.508  1.00  1.26           H  
ATOM   2685 3HZ  LYS A 175      38.440 -23.044  10.452  1.00  1.26           H  
ATOM   2686  N   PRO A 176      38.809 -16.884   6.266  1.00  1.20           N  
ATOM   2687  CA  PRO A 176      37.713 -16.481   5.397  1.00  1.20           C  
ATOM   2688  C   PRO A 176      36.507 -17.402   5.432  1.00  1.20           C  
ATOM   2689  O   PRO A 176      36.109 -17.989   4.424  1.00  1.20           O  
ATOM   2690  CB  PRO A 176      38.388 -16.488   4.023  1.00  1.20           C  
ATOM   2691  CG  PRO A 176      39.435 -17.575   4.126  1.00  1.20           C  
ATOM   2692  CD  PRO A 176      39.965 -17.457   5.549  1.00  1.20           C  
ATOM   2693  HA  PRO A 176      37.416 -15.457   5.670  1.00  1.20           H  
ATOM   2694 1HB  PRO A 176      37.642 -16.683   3.240  1.00  1.20           H  
ATOM   2695 2HB  PRO A 176      38.822 -15.498   3.816  1.00  1.20           H  
ATOM   2696 1HG  PRO A 176      38.983 -18.557   3.922  1.00  1.20           H  
ATOM   2697 2HG  PRO A 176      40.219 -17.420   3.369  1.00  1.20           H  
ATOM   2698 1HD  PRO A 176      40.220 -18.450   5.926  1.00  1.20           H  
ATOM   2699 2HD  PRO A 176      40.821 -16.754   5.573  1.00  1.20           H  
ATOM   2700  N   LEU A 177      35.865 -17.458   6.585  1.00  1.09           N  
ATOM   2701  CA  LEU A 177      34.708 -18.318   6.808  1.00  1.09           C  
ATOM   2702  C   LEU A 177      33.430 -17.718   6.259  1.00  1.09           C  
ATOM   2703  O   LEU A 177      32.501 -17.474   7.002  1.00  1.09           O  
ATOM   2704  CB  LEU A 177      34.513 -18.511   8.314  1.00  1.09           C  
ATOM   2705  CG  LEU A 177      35.644 -19.183   9.040  1.00  1.09           C  
ATOM   2706  CD1 LEU A 177      35.344 -19.211  10.515  1.00  1.09           C  
ATOM   2707  CD2 LEU A 177      35.793 -20.578   8.503  1.00  1.09           C  
ATOM   2708  H   LEU A 177      36.248 -16.919   7.360  1.00  1.09           H  
ATOM   2709  HA  LEU A 177      34.885 -19.276   6.322  1.00  1.09           H  
ATOM   2710 1HB  LEU A 177      34.369 -17.526   8.771  1.00  1.09           H  
ATOM   2711 2HB  LEU A 177      33.617 -19.089   8.484  1.00  1.09           H  
ATOM   2712  HG  LEU A 177      36.565 -18.623   8.891  1.00  1.09           H  
ATOM   2713 1HD1 LEU A 177      36.164 -19.695  11.037  1.00  1.09           H  
ATOM   2714 2HD1 LEU A 177      35.229 -18.189  10.888  1.00  1.09           H  
ATOM   2715 3HD1 LEU A 177      34.423 -19.767  10.681  1.00  1.09           H  
ATOM   2716 1HD2 LEU A 177      36.591 -21.075   9.023  1.00  1.09           H  
ATOM   2717 2HD2 LEU A 177      34.863 -21.128   8.660  1.00  1.09           H  
ATOM   2718 3HD2 LEU A 177      36.015 -20.535   7.437  1.00  1.09           H  
ATOM   2719  N   ASP A 178      33.371 -17.506   4.957  1.00  0.98           N  
ATOM   2720  CA  ASP A 178      32.196 -16.902   4.324  1.00  0.98           C  
ATOM   2721  C   ASP A 178      31.112 -17.940   4.076  1.00  0.98           C  
ATOM   2722  O   ASP A 178      31.279 -18.836   3.250  1.00  0.98           O  
ATOM   2723  CB  ASP A 178      32.602 -16.181   3.032  1.00  0.98           C  
ATOM   2724  CG  ASP A 178      31.460 -15.425   2.263  1.00  0.98           C  
ATOM   2725  OD1 ASP A 178      30.291 -15.785   2.340  1.00  0.98           O  
ATOM   2726  OD2 ASP A 178      31.803 -14.457   1.607  1.00  0.98           O  
ATOM   2727  H   ASP A 178      34.196 -17.758   4.412  1.00  0.98           H  
ATOM   2728  HA  ASP A 178      31.789 -16.151   5.003  1.00  0.98           H  
ATOM   2729 1HB  ASP A 178      33.378 -15.455   3.273  1.00  0.98           H  
ATOM   2730 2HB  ASP A 178      33.047 -16.906   2.351  1.00  0.98           H  
ATOM   2731  N   TYR A 179      29.995 -17.835   4.802  1.00  0.87           N  
ATOM   2732  CA  TYR A 179      28.948 -18.855   4.676  1.00  0.87           C  
ATOM   2733  C   TYR A 179      27.799 -18.427   3.764  1.00  0.87           C  
ATOM   2734  O   TYR A 179      26.743 -19.054   3.802  1.00  0.87           O  
ATOM   2735  CB  TYR A 179      28.308 -19.236   6.024  1.00  0.87           C  
ATOM   2736  CG  TYR A 179      29.208 -19.829   7.077  1.00  0.87           C  
ATOM   2737  CD1 TYR A 179      30.512 -20.212   6.801  1.00  0.87           C  
ATOM   2738  CD2 TYR A 179      28.706 -19.942   8.371  1.00  0.87           C  
ATOM   2739  CE1 TYR A 179      31.313 -20.665   7.828  1.00  0.87           C  
ATOM   2740  CE2 TYR A 179      29.502 -20.382   9.374  1.00  0.87           C  
ATOM   2741  CZ  TYR A 179      30.800 -20.729   9.118  1.00  0.87           C  
ATOM   2742  OH  TYR A 179      31.593 -21.098  10.154  1.00  0.87           O  
ATOM   2743  H   TYR A 179      29.917 -17.057   5.464  1.00  0.87           H  
ATOM   2744  HA  TYR A 179      29.394 -19.750   4.242  1.00  0.87           H  
ATOM   2745 1HB  TYR A 179      27.835 -18.347   6.451  1.00  0.87           H  
ATOM   2746 2HB  TYR A 179      27.509 -19.952   5.841  1.00  0.87           H  
ATOM   2747  HD1 TYR A 179      30.913 -20.131   5.795  1.00  0.87           H  
ATOM   2748  HD2 TYR A 179      27.685 -19.637   8.585  1.00  0.87           H  
ATOM   2749  HE1 TYR A 179      32.347 -20.939   7.629  1.00  0.87           H  
ATOM   2750  HE2 TYR A 179      29.116 -20.430  10.389  1.00  0.87           H  
ATOM   2751  HH  TYR A 179      31.268 -20.625  10.961  1.00  0.87           H  
ATOM   2752  N   GLY A 180      27.997 -17.399   2.932  1.00  0.79           N  
ATOM   2753  CA  GLY A 180      26.956 -16.964   1.992  1.00  0.79           C  
ATOM   2754  C   GLY A 180      26.040 -15.806   2.431  1.00  0.79           C  
ATOM   2755  O   GLY A 180      25.075 -15.486   1.733  1.00  0.79           O  
ATOM   2756  H   GLY A 180      28.904 -16.906   2.913  1.00  0.79           H  
ATOM   2757 1HA  GLY A 180      27.455 -16.672   1.067  1.00  0.79           H  
ATOM   2758 2HA  GLY A 180      26.338 -17.823   1.738  1.00  0.79           H  
ATOM   2759  N   ILE A 181      26.321 -15.163   3.559  1.00  0.74           N  
ATOM   2760  CA  ILE A 181      25.484 -14.031   3.972  1.00  0.74           C  
ATOM   2761  C   ILE A 181      25.834 -12.835   3.084  1.00  0.74           C  
ATOM   2762  O   ILE A 181      27.006 -12.555   2.838  1.00  0.74           O  
ATOM   2763  CB  ILE A 181      25.639 -13.679   5.469  1.00  0.74           C  
ATOM   2764  CG1 ILE A 181      25.164 -14.824   6.319  1.00  0.74           C  
ATOM   2765  CG2 ILE A 181      24.841 -12.397   5.799  1.00  0.74           C  
ATOM   2766  CD1 ILE A 181      25.494 -14.631   7.748  1.00  0.74           C  
ATOM   2767  H   ILE A 181      27.113 -15.451   4.118  1.00  0.74           H  
ATOM   2768  HA  ILE A 181      24.438 -14.281   3.801  1.00  0.74           H  
ATOM   2769  HB  ILE A 181      26.685 -13.524   5.697  1.00  0.74           H  
ATOM   2770 1HG1 ILE A 181      24.090 -14.927   6.213  1.00  0.74           H  
ATOM   2771 2HG1 ILE A 181      25.641 -15.748   5.977  1.00  0.74           H  
ATOM   2772 1HG2 ILE A 181      24.961 -12.156   6.850  1.00  0.74           H  
ATOM   2773 2HG2 ILE A 181      25.210 -11.566   5.200  1.00  0.74           H  
ATOM   2774 3HG2 ILE A 181      23.783 -12.559   5.579  1.00  0.74           H  
ATOM   2775 1HD1 ILE A 181      25.153 -15.460   8.311  1.00  0.74           H  
ATOM   2776 2HD1 ILE A 181      26.576 -14.543   7.860  1.00  0.74           H  
ATOM   2777 3HD1 ILE A 181      25.017 -13.735   8.102  1.00  0.74           H  
ATOM   2778  N   VAL A 182      24.820 -12.170   2.558  1.00  0.72           N  
ATOM   2779  CA  VAL A 182      25.006 -11.040   1.664  1.00  0.72           C  
ATOM   2780  C   VAL A 182      24.784  -9.664   2.284  1.00  0.72           C  
ATOM   2781  O   VAL A 182      25.531  -8.729   2.005  1.00  0.72           O  
ATOM   2782  CB  VAL A 182      24.083 -11.186   0.458  1.00  0.72           C  
ATOM   2783  CG1 VAL A 182      24.185  -9.955  -0.431  1.00  0.72           C  
ATOM   2784  CG2 VAL A 182      24.469 -12.418  -0.307  1.00  0.72           C  
ATOM   2785  H   VAL A 182      23.878 -12.451   2.792  1.00  0.72           H  
ATOM   2786  HA  VAL A 182      26.029 -11.082   1.302  1.00  0.72           H  
ATOM   2787  HB  VAL A 182      23.047 -11.268   0.801  1.00  0.72           H  
ATOM   2788 1HG1 VAL A 182      23.516 -10.069  -1.284  1.00  0.72           H  
ATOM   2789 2HG1 VAL A 182      23.901  -9.072   0.132  1.00  0.72           H  
ATOM   2790 3HG1 VAL A 182      25.209  -9.844  -0.785  1.00  0.72           H  
ATOM   2791 1HG2 VAL A 182      23.821 -12.503  -1.148  1.00  0.72           H  
ATOM   2792 2HG2 VAL A 182      25.498 -12.329  -0.647  1.00  0.72           H  
ATOM   2793 3HG2 VAL A 182      24.371 -13.297   0.333  1.00  0.72           H  
ATOM   2794  N   ARG A 183      23.723  -9.489   3.060  1.00  0.72           N  
ATOM   2795  CA  ARG A 183      23.466  -8.138   3.591  1.00  0.72           C  
ATOM   2796  C   ARG A 183      22.603  -8.101   4.842  1.00  0.72           C  
ATOM   2797  O   ARG A 183      21.927  -9.062   5.173  1.00  0.72           O  
ATOM   2798  CB  ARG A 183      22.837  -7.269   2.510  1.00  0.72           C  
ATOM   2799  CG  ARG A 183      21.550  -7.795   1.944  1.00  0.72           C  
ATOM   2800  CD  ARG A 183      21.047  -6.967   0.819  1.00  0.72           C  
ATOM   2801  NE  ARG A 183      20.664  -5.659   1.259  1.00  0.72           N  
ATOM   2802  CZ  ARG A 183      19.482  -5.365   1.816  1.00  0.72           C  
ATOM   2803  NH1 ARG A 183      18.575  -6.338   1.988  1.00  0.72           N  
ATOM   2804  NH2 ARG A 183      19.263  -4.116   2.179  1.00  0.72           N  
ATOM   2805  H   ARG A 183      23.122 -10.286   3.269  1.00  0.72           H  
ATOM   2806  HA  ARG A 183      24.424  -7.689   3.835  1.00  0.72           H  
ATOM   2807 1HB  ARG A 183      22.623  -6.284   2.926  1.00  0.72           H  
ATOM   2808 2HB  ARG A 183      23.538  -7.124   1.689  1.00  0.72           H  
ATOM   2809 1HG  ARG A 183      21.725  -8.798   1.570  1.00  0.72           H  
ATOM   2810 2HG  ARG A 183      20.788  -7.817   2.729  1.00  0.72           H  
ATOM   2811 1HD  ARG A 183      21.833  -6.858   0.071  1.00  0.72           H  
ATOM   2812 2HD  ARG A 183      20.179  -7.439   0.367  1.00  0.72           H  
ATOM   2813  HE  ARG A 183      21.327  -4.896   1.145  1.00  0.72           H  
ATOM   2814 1HH1 ARG A 183      18.793  -7.274   1.694  1.00  0.72           H  
ATOM   2815 2HH1 ARG A 183      17.653  -6.184   2.432  1.00  0.72           H  
ATOM   2816 1HH2 ARG A 183      19.991  -3.387   2.038  1.00  0.72           H  
ATOM   2817 2HH2 ARG A 183      18.392  -3.834   2.613  1.00  0.72           H  
ATOM   2818  N   ILE A 184      22.597  -6.983   5.555  1.00  0.72           N  
ATOM   2819  CA  ILE A 184      21.675  -6.896   6.685  1.00  0.72           C  
ATOM   2820  C   ILE A 184      20.350  -6.436   6.114  1.00  0.72           C  
ATOM   2821  O   ILE A 184      20.316  -5.460   5.372  1.00  0.72           O  
ATOM   2822  CB  ILE A 184      22.155  -5.914   7.759  1.00  0.72           C  
ATOM   2823  CG1 ILE A 184      23.512  -6.369   8.308  1.00  0.72           C  
ATOM   2824  CG2 ILE A 184      21.105  -5.858   8.899  1.00  0.72           C  
ATOM   2825  CD1 ILE A 184      24.202  -5.354   9.130  1.00  0.72           C  
ATOM   2826  H   ILE A 184      23.179  -6.195   5.303  1.00  0.72           H  
ATOM   2827  HA  ILE A 184      21.541  -7.873   7.132  1.00  0.72           H  
ATOM   2828  HB  ILE A 184      22.284  -4.937   7.324  1.00  0.72           H  
ATOM   2829 1HG1 ILE A 184      23.366  -7.213   8.928  1.00  0.72           H  
ATOM   2830 2HG1 ILE A 184      24.155  -6.644   7.481  1.00  0.72           H  
ATOM   2831 1HG2 ILE A 184      21.434  -5.174   9.673  1.00  0.72           H  
ATOM   2832 2HG2 ILE A 184      20.148  -5.519   8.504  1.00  0.72           H  
ATOM   2833 3HG2 ILE A 184      20.984  -6.853   9.328  1.00  0.72           H  
ATOM   2834 1HD1 ILE A 184      25.135  -5.739   9.487  1.00  0.72           H  
ATOM   2835 2HD1 ILE A 184      24.396  -4.471   8.528  1.00  0.72           H  
ATOM   2836 3HD1 ILE A 184      23.573  -5.094   9.977  1.00  0.72           H  
ATOM   2837  N   ASP A 185      19.280  -7.182   6.370  1.00  0.72           N  
ATOM   2838  CA  ASP A 185      17.979  -6.851   5.798  1.00  0.72           C  
ATOM   2839  C   ASP A 185      17.176  -5.921   6.695  1.00  0.72           C  
ATOM   2840  O   ASP A 185      16.630  -4.898   6.243  1.00  0.72           O  
ATOM   2841  CB  ASP A 185      17.169  -8.127   5.530  1.00  0.72           C  
ATOM   2842  CG  ASP A 185      15.904  -7.865   4.712  1.00  0.72           C  
ATOM   2843  OD1 ASP A 185      16.019  -7.364   3.603  1.00  0.72           O  
ATOM   2844  OD2 ASP A 185      14.823  -8.155   5.199  1.00  0.72           O  
ATOM   2845  H   ASP A 185      19.361  -7.972   7.005  1.00  0.72           H  
ATOM   2846  HA  ASP A 185      18.143  -6.342   4.850  1.00  0.72           H  
ATOM   2847 1HB  ASP A 185      17.788  -8.846   5.009  1.00  0.72           H  
ATOM   2848 2HB  ASP A 185      16.890  -8.583   6.484  1.00  0.72           H  
ATOM   2849  N   HIS A 186      17.078  -6.302   7.967  1.00  0.71           N  
ATOM   2850  CA  HIS A 186      16.259  -5.509   8.860  1.00  0.71           C  
ATOM   2851  C   HIS A 186      16.609  -5.587  10.329  1.00  0.71           C  
ATOM   2852  O   HIS A 186      17.229  -6.540  10.813  1.00  0.71           O  
ATOM   2853  CB  HIS A 186      14.760  -5.833   8.652  1.00  0.71           C  
ATOM   2854  CG  HIS A 186      14.234  -7.222   8.918  1.00  0.71           C  
ATOM   2855  ND1 HIS A 186      14.224  -8.228   7.944  1.00  0.71           N  
ATOM   2856  CD2 HIS A 186      13.641  -7.758  10.012  1.00  0.71           C  
ATOM   2857  CE1 HIS A 186      13.652  -9.309   8.438  1.00  0.71           C  
ATOM   2858  NE2 HIS A 186      13.284  -9.055   9.685  1.00  0.71           N  
ATOM   2859  H   HIS A 186      17.575  -7.134   8.282  1.00  0.71           H  
ATOM   2860  HA  HIS A 186      16.388  -4.464   8.586  1.00  0.71           H  
ATOM   2861 1HB  HIS A 186      14.149  -5.142   9.215  1.00  0.71           H  
ATOM   2862 2HB  HIS A 186      14.561  -5.685   7.623  1.00  0.71           H  
ATOM   2863  HD1 HIS A 186      14.534  -8.167   6.964  1.00  0.71           H  
ATOM   2864  HD2 HIS A 186      13.408  -7.356  10.998  1.00  0.71           H  
ATOM   2865  HE1 HIS A 186      13.546 -10.204   7.827  1.00  0.71           H  
ATOM   2866  N   VAL A 187      16.177  -4.552  11.039  1.00  0.71           N  
ATOM   2867  CA  VAL A 187      16.365  -4.488  12.483  1.00  0.71           C  
ATOM   2868  C   VAL A 187      15.075  -4.251  13.217  1.00  0.71           C  
ATOM   2869  O   VAL A 187      14.393  -3.257  12.970  1.00  0.71           O  
ATOM   2870  CB  VAL A 187      17.331  -3.374  12.862  1.00  0.71           C  
ATOM   2871  CG1 VAL A 187      17.457  -3.334  14.359  1.00  0.71           C  
ATOM   2872  CG2 VAL A 187      18.632  -3.600  12.189  1.00  0.71           C  
ATOM   2873  H   VAL A 187      15.683  -3.809  10.538  1.00  0.71           H  
ATOM   2874  HA  VAL A 187      16.783  -5.434  12.819  1.00  0.71           H  
ATOM   2875  HB  VAL A 187      16.938  -2.425  12.559  1.00  0.71           H  
ATOM   2876 1HG1 VAL A 187      18.131  -2.558  14.653  1.00  0.71           H  
ATOM   2877 2HG1 VAL A 187      16.481  -3.146  14.809  1.00  0.71           H  
ATOM   2878 3HG1 VAL A 187      17.826  -4.273  14.706  1.00  0.71           H  
ATOM   2879 1HG2 VAL A 187      19.311  -2.812  12.470  1.00  0.71           H  
ATOM   2880 2HG2 VAL A 187      19.027  -4.540  12.480  1.00  0.71           H  
ATOM   2881 3HG2 VAL A 187      18.493  -3.598  11.120  1.00  0.71           H  
ATOM   2882  N   GLU A 188      14.750  -5.138  14.148  1.00  0.71           N  
ATOM   2883  CA  GLU A 188      13.521  -4.950  14.885  1.00  0.71           C  
ATOM   2884  C   GLU A 188      13.807  -4.298  16.218  1.00  0.71           C  
ATOM   2885  O   GLU A 188      14.708  -4.727  16.961  1.00  0.71           O  
ATOM   2886  CB  GLU A 188      12.804  -6.263  15.151  1.00  0.71           C  
ATOM   2887  CG  GLU A 188      12.445  -7.048  13.904  1.00  0.71           C  
ATOM   2888  CD  GLU A 188      11.606  -8.286  14.152  1.00  0.71           C  
ATOM   2889  OE1 GLU A 188      10.815  -8.313  15.071  1.00  0.71           O  
ATOM   2890  OE2 GLU A 188      11.763  -9.215  13.409  1.00  0.71           O  
ATOM   2891  H   GLU A 188      15.366  -5.925  14.333  1.00  0.71           H  
ATOM   2892  HA  GLU A 188      12.863  -4.300  14.313  1.00  0.71           H  
ATOM   2893 1HB  GLU A 188      13.390  -6.863  15.815  1.00  0.71           H  
ATOM   2894 2HB  GLU A 188      11.868  -6.043  15.664  1.00  0.71           H  
ATOM   2895 1HG  GLU A 188      11.944  -6.412  13.211  1.00  0.71           H  
ATOM   2896 2HG  GLU A 188      13.381  -7.356  13.441  1.00  0.71           H  
ATOM   2897  N   PHE A 189      12.969  -3.332  16.547  1.00  0.71           N  
ATOM   2898  CA  PHE A 189      13.038  -2.616  17.806  1.00  0.71           C  
ATOM   2899  C   PHE A 189      11.800  -2.911  18.599  1.00  0.71           C  
ATOM   2900  O   PHE A 189      10.741  -3.150  18.022  1.00  0.71           O  
ATOM   2901  CB  PHE A 189      13.059  -1.118  17.570  1.00  0.71           C  
ATOM   2902  CG  PHE A 189      14.203  -0.607  16.807  1.00  0.71           C  
ATOM   2903  CD1 PHE A 189      14.180  -0.683  15.426  1.00  0.71           C  
ATOM   2904  CD2 PHE A 189      15.264   0.019  17.424  1.00  0.71           C  
ATOM   2905  CE1 PHE A 189      15.185  -0.177  14.682  1.00  0.71           C  
ATOM   2906  CE2 PHE A 189      16.284   0.542  16.663  1.00  0.71           C  
ATOM   2907  CZ  PHE A 189      16.239   0.438  15.283  1.00  0.71           C  
ATOM   2908  H   PHE A 189      12.267  -3.058  15.853  1.00  0.71           H  
ATOM   2909  HA  PHE A 189      13.899  -2.938  18.371  1.00  0.71           H  
ATOM   2910 1HB  PHE A 189      12.156  -0.835  17.066  1.00  0.71           H  
ATOM   2911 2HB  PHE A 189      13.053  -0.615  18.540  1.00  0.71           H  
ATOM   2912  HD1 PHE A 189      13.333  -1.169  14.927  1.00  0.71           H  
ATOM   2913  HD2 PHE A 189      15.286   0.106  18.515  1.00  0.71           H  
ATOM   2914  HE1 PHE A 189      15.133  -0.262  13.619  1.00  0.71           H  
ATOM   2915  HE2 PHE A 189      17.124   1.040  17.148  1.00  0.71           H  
ATOM   2916  HZ  PHE A 189      17.035   0.857  14.681  1.00  0.71           H  
ATOM   2917  N   VAL A 190      11.930  -2.868  19.904  1.00  0.73           N  
ATOM   2918  CA  VAL A 190      10.796  -3.009  20.783  1.00  0.73           C  
ATOM   2919  C   VAL A 190      10.606  -1.746  21.573  1.00  0.73           C  
ATOM   2920  O   VAL A 190      11.563  -1.180  22.118  1.00  0.73           O  
ATOM   2921  CB  VAL A 190      10.954  -4.178  21.727  1.00  0.73           C  
ATOM   2922  CG1 VAL A 190       9.812  -4.196  22.626  1.00  0.73           C  
ATOM   2923  CG2 VAL A 190      11.017  -5.469  20.954  1.00  0.73           C  
ATOM   2924  H   VAL A 190      12.854  -2.715  20.298  1.00  0.73           H  
ATOM   2925  HA  VAL A 190       9.905  -3.177  20.183  1.00  0.73           H  
ATOM   2926  HB  VAL A 190      11.836  -4.054  22.285  1.00  0.73           H  
ATOM   2927 1HG1 VAL A 190       9.903  -5.036  23.303  1.00  0.73           H  
ATOM   2928 2HG1 VAL A 190       9.768  -3.295  23.181  1.00  0.73           H  
ATOM   2929 3HG1 VAL A 190       8.913  -4.277  22.032  1.00  0.73           H  
ATOM   2930 1HG2 VAL A 190      11.131  -6.302  21.648  1.00  0.73           H  
ATOM   2931 2HG2 VAL A 190      10.111  -5.599  20.389  1.00  0.73           H  
ATOM   2932 3HG2 VAL A 190      11.858  -5.447  20.278  1.00  0.73           H  
ATOM   2933  N   VAL A 191       9.371  -1.278  21.590  1.00  0.75           N  
ATOM   2934  CA  VAL A 191       9.042  -0.044  22.252  1.00  0.75           C  
ATOM   2935  C   VAL A 191       7.887  -0.216  23.226  1.00  0.75           C  
ATOM   2936  O   VAL A 191       7.164  -1.210  23.192  1.00  0.75           O  
ATOM   2937  CB  VAL A 191       8.686   0.997  21.185  1.00  0.75           C  
ATOM   2938  CG1 VAL A 191       9.866   1.165  20.236  1.00  0.75           C  
ATOM   2939  CG2 VAL A 191       7.467   0.591  20.435  1.00  0.75           C  
ATOM   2940  H   VAL A 191       8.644  -1.806  21.107  1.00  0.75           H  
ATOM   2941  HA  VAL A 191       9.908   0.297  22.808  1.00  0.75           H  
ATOM   2942  HB  VAL A 191       8.519   1.956  21.672  1.00  0.75           H  
ATOM   2943 1HG1 VAL A 191       9.639   1.927  19.500  1.00  0.75           H  
ATOM   2944 2HG1 VAL A 191      10.731   1.445  20.797  1.00  0.75           H  
ATOM   2945 3HG1 VAL A 191      10.067   0.229  19.724  1.00  0.75           H  
ATOM   2946 1HG2 VAL A 191       7.273   1.348  19.708  1.00  0.75           H  
ATOM   2947 2HG2 VAL A 191       7.642  -0.354  19.942  1.00  0.75           H  
ATOM   2948 3HG2 VAL A 191       6.620   0.491  21.113  1.00  0.75           H  
ATOM   2949  N   GLU A 192       7.714   0.767  24.102  1.00  0.79           N  
ATOM   2950  CA  GLU A 192       6.605   0.772  25.052  1.00  0.79           C  
ATOM   2951  C   GLU A 192       5.325   1.429  24.504  1.00  0.79           C  
ATOM   2952  O   GLU A 192       4.266   1.321  25.121  1.00  0.79           O  
ATOM   2953  CB  GLU A 192       7.056   1.451  26.346  1.00  0.79           C  
ATOM   2954  CG  GLU A 192       8.128   0.656  27.110  1.00  0.79           C  
ATOM   2955  CD  GLU A 192       8.718   1.375  28.302  1.00  0.79           C  
ATOM   2956  OE1 GLU A 192       8.344   2.493  28.553  1.00  0.79           O  
ATOM   2957  OE2 GLU A 192       9.552   0.793  28.961  1.00  0.79           O  
ATOM   2958  H   GLU A 192       8.362   1.542  24.104  1.00  0.79           H  
ATOM   2959  HA  GLU A 192       6.363  -0.265  25.287  1.00  0.79           H  
ATOM   2960 1HB  GLU A 192       7.461   2.437  26.119  1.00  0.79           H  
ATOM   2961 2HB  GLU A 192       6.199   1.589  27.005  1.00  0.79           H  
ATOM   2962 1HG  GLU A 192       7.654  -0.246  27.479  1.00  0.79           H  
ATOM   2963 2HG  GLU A 192       8.907   0.353  26.432  1.00  0.79           H  
ATOM   2964  N   ASP A 193       5.437   2.136  23.373  1.00  0.83           N  
ATOM   2965  CA  ASP A 193       4.290   2.812  22.750  1.00  0.83           C  
ATOM   2966  C   ASP A 193       4.576   2.977  21.246  1.00  0.83           C  
ATOM   2967  O   ASP A 193       5.303   3.887  20.823  1.00  0.83           O  
ATOM   2968  CB  ASP A 193       4.019   4.177  23.425  1.00  0.83           C  
ATOM   2969  CG  ASP A 193       2.707   4.888  22.976  1.00  0.83           C  
ATOM   2970  OD1 ASP A 193       2.022   4.382  22.119  1.00  0.83           O  
ATOM   2971  OD2 ASP A 193       2.421   5.941  23.507  1.00  0.83           O  
ATOM   2972  H   ASP A 193       6.334   2.179  22.922  1.00  0.83           H  
ATOM   2973  HA  ASP A 193       3.405   2.181  22.861  1.00  0.83           H  
ATOM   2974 1HB  ASP A 193       3.974   4.037  24.505  1.00  0.83           H  
ATOM   2975 2HB  ASP A 193       4.854   4.847  23.221  1.00  0.83           H  
ATOM   2976  N   LEU A 194       4.038   2.055  20.453  1.00  0.86           N  
ATOM   2977  CA  LEU A 194       4.333   1.974  19.032  1.00  0.86           C  
ATOM   2978  C   LEU A 194       3.868   3.173  18.247  1.00  0.86           C  
ATOM   2979  O   LEU A 194       4.643   3.737  17.486  1.00  0.86           O  
ATOM   2980  CB  LEU A 194       3.696   0.706  18.495  1.00  0.86           C  
ATOM   2981  CG  LEU A 194       3.850   0.361  17.080  1.00  0.86           C  
ATOM   2982  CD1 LEU A 194       5.232   0.200  16.796  1.00  0.86           C  
ATOM   2983  CD2 LEU A 194       3.171  -0.936  16.851  1.00  0.86           C  
ATOM   2984  H   LEU A 194       3.426   1.343  20.864  1.00  0.86           H  
ATOM   2985  HA  LEU A 194       5.398   1.902  18.903  1.00  0.86           H  
ATOM   2986 1HB  LEU A 194       4.109  -0.118  19.045  1.00  0.86           H  
ATOM   2987 2HB  LEU A 194       2.627   0.753  18.698  1.00  0.86           H  
ATOM   2988  HG  LEU A 194       3.435   1.141  16.441  1.00  0.86           H  
ATOM   2989 1HD1 LEU A 194       5.335  -0.086  15.761  1.00  0.86           H  
ATOM   2990 2HD1 LEU A 194       5.755   1.128  16.986  1.00  0.86           H  
ATOM   2991 3HD1 LEU A 194       5.628  -0.586  17.438  1.00  0.86           H  
ATOM   2992 1HD2 LEU A 194       3.293  -1.240  15.842  1.00  0.86           H  
ATOM   2993 2HD2 LEU A 194       3.610  -1.694  17.501  1.00  0.86           H  
ATOM   2994 3HD2 LEU A 194       2.120  -0.815  17.083  1.00  0.86           H  
ATOM   2995  N   ASP A 195       2.624   3.595  18.439  1.00  0.89           N  
ATOM   2996  CA  ASP A 195       2.116   4.740  17.697  1.00  0.89           C  
ATOM   2997  C   ASP A 195       3.149   5.885  17.555  1.00  0.89           C  
ATOM   2998  O   ASP A 195       3.616   6.118  16.438  1.00  0.89           O  
ATOM   2999  CB  ASP A 195       0.752   5.198  18.234  1.00  0.89           C  
ATOM   3000  CG  ASP A 195      -0.387   4.240  17.848  1.00  0.89           C  
ATOM   3001  OD1 ASP A 195      -0.178   3.391  17.005  1.00  0.89           O  
ATOM   3002  OD2 ASP A 195      -1.461   4.383  18.386  1.00  0.89           O  
ATOM   3003  H   ASP A 195       2.032   3.114  19.105  1.00  0.89           H  
ATOM   3004  HA  ASP A 195       1.913   4.395  16.683  1.00  0.89           H  
ATOM   3005 1HB  ASP A 195       0.753   5.208  19.319  1.00  0.89           H  
ATOM   3006 2HB  ASP A 195       0.522   6.205  17.879  1.00  0.89           H  
ATOM   3007  N   PRO A 196       3.531   6.637  18.618  1.00  0.91           N  
ATOM   3008  CA  PRO A 196       4.493   7.709  18.516  1.00  0.91           C  
ATOM   3009  C   PRO A 196       5.869   7.230  18.082  1.00  0.91           C  
ATOM   3010  O   PRO A 196       6.594   7.982  17.446  1.00  0.91           O  
ATOM   3011  CB  PRO A 196       4.536   8.268  19.944  1.00  0.91           C  
ATOM   3012  CG  PRO A 196       4.058   7.146  20.801  1.00  0.91           C  
ATOM   3013  CD  PRO A 196       3.045   6.411  19.966  1.00  0.91           C  
ATOM   3014  HA  PRO A 196       4.103   8.468  17.822  1.00  0.91           H  
ATOM   3015 1HB  PRO A 196       5.563   8.571  20.189  1.00  0.91           H  
ATOM   3016 2HB  PRO A 196       3.909   9.167  20.017  1.00  0.91           H  
ATOM   3017 1HG  PRO A 196       4.901   6.498  21.086  1.00  0.91           H  
ATOM   3018 2HG  PRO A 196       3.624   7.526  21.741  1.00  0.91           H  
ATOM   3019 1HD  PRO A 196       3.076   5.368  20.226  1.00  0.91           H  
ATOM   3020 2HD  PRO A 196       2.061   6.857  20.122  1.00  0.91           H  
ATOM   3021  N   ALA A 197       6.241   5.963  18.338  1.00  0.92           N  
ATOM   3022  CA  ALA A 197       7.561   5.537  17.877  1.00  0.92           C  
ATOM   3023  C   ALA A 197       7.617   5.567  16.360  1.00  0.92           C  
ATOM   3024  O   ALA A 197       8.610   5.994  15.764  1.00  0.92           O  
ATOM   3025  CB  ALA A 197       7.883   4.154  18.378  1.00  0.92           C  
ATOM   3026  H   ALA A 197       5.666   5.305  18.873  1.00  0.92           H  
ATOM   3027  HA  ALA A 197       8.298   6.241  18.263  1.00  0.92           H  
ATOM   3028 1HB  ALA A 197       8.875   3.865  18.037  1.00  0.92           H  
ATOM   3029 2HB  ALA A 197       7.850   4.142  19.468  1.00  0.92           H  
ATOM   3030 3HB  ALA A 197       7.150   3.454  17.990  1.00  0.92           H  
ATOM   3031  N   VAL A 198       6.519   5.135  15.749  1.00  0.93           N  
ATOM   3032  CA  VAL A 198       6.374   5.082  14.308  1.00  0.93           C  
ATOM   3033  C   VAL A 198       6.247   6.464  13.723  1.00  0.93           C  
ATOM   3034  O   VAL A 198       6.906   6.798  12.735  1.00  0.93           O  
ATOM   3035  CB  VAL A 198       5.123   4.292  13.947  1.00  0.93           C  
ATOM   3036  CG1 VAL A 198       4.861   4.381  12.447  1.00  0.93           C  
ATOM   3037  CG2 VAL A 198       5.303   2.861  14.393  1.00  0.93           C  
ATOM   3038  H   VAL A 198       5.745   4.804  16.332  1.00  0.93           H  
ATOM   3039  HA  VAL A 198       7.252   4.593  13.887  1.00  0.93           H  
ATOM   3040  HB  VAL A 198       4.270   4.727  14.462  1.00  0.93           H  
ATOM   3041 1HG1 VAL A 198       3.955   3.844  12.206  1.00  0.93           H  
ATOM   3042 2HG1 VAL A 198       4.737   5.426  12.165  1.00  0.93           H  
ATOM   3043 3HG1 VAL A 198       5.690   3.957  11.901  1.00  0.93           H  
ATOM   3044 1HG2 VAL A 198       4.406   2.309  14.171  1.00  0.93           H  
ATOM   3045 2HG2 VAL A 198       6.143   2.410  13.894  1.00  0.93           H  
ATOM   3046 3HG2 VAL A 198       5.479   2.844  15.446  1.00  0.93           H  
ATOM   3047  N   GLU A 199       5.403   7.292  14.344  1.00  0.93           N  
ATOM   3048  CA  GLU A 199       5.200   8.648  13.860  1.00  0.93           C  
ATOM   3049  C   GLU A 199       6.505   9.427  13.919  1.00  0.93           C  
ATOM   3050  O   GLU A 199       6.823  10.197  13.010  1.00  0.93           O  
ATOM   3051  CB  GLU A 199       4.129   9.361  14.688  1.00  0.93           C  
ATOM   3052  CG  GLU A 199       2.701   8.821  14.490  1.00  0.93           C  
ATOM   3053  CD  GLU A 199       1.682   9.455  15.419  1.00  0.93           C  
ATOM   3054  OE1 GLU A 199       2.078  10.157  16.322  1.00  0.93           O  
ATOM   3055  OE2 GLU A 199       0.508   9.238  15.218  1.00  0.93           O  
ATOM   3056  H   GLU A 199       4.883   6.956  15.158  1.00  0.93           H  
ATOM   3057  HA  GLU A 199       4.872   8.602  12.822  1.00  0.93           H  
ATOM   3058 1HB  GLU A 199       4.383   9.286  15.735  1.00  0.93           H  
ATOM   3059 2HB  GLU A 199       4.122  10.419  14.432  1.00  0.93           H  
ATOM   3060 1HG  GLU A 199       2.397   9.000  13.461  1.00  0.93           H  
ATOM   3061 2HG  GLU A 199       2.711   7.744  14.651  1.00  0.93           H  
ATOM   3062  N   TYR A 200       7.298   9.184  14.961  1.00  0.93           N  
ATOM   3063  CA  TYR A 200       8.564   9.863  15.103  1.00  0.93           C  
ATOM   3064  C   TYR A 200       9.579   9.371  14.092  1.00  0.93           C  
ATOM   3065  O   TYR A 200      10.142  10.172  13.355  1.00  0.93           O  
ATOM   3066  CB  TYR A 200       9.103   9.647  16.515  1.00  0.93           C  
ATOM   3067  CG  TYR A 200       8.388  10.435  17.569  1.00  0.93           C  
ATOM   3068  CD1 TYR A 200       8.411  10.006  18.888  1.00  0.93           C  
ATOM   3069  CD2 TYR A 200       7.698  11.582  17.222  1.00  0.93           C  
ATOM   3070  CE1 TYR A 200       7.746  10.726  19.859  1.00  0.93           C  
ATOM   3071  CE2 TYR A 200       7.034  12.303  18.189  1.00  0.93           C  
ATOM   3072  CZ  TYR A 200       7.055  11.881  19.504  1.00  0.93           C  
ATOM   3073  OH  TYR A 200       6.391  12.607  20.470  1.00  0.93           O  
ATOM   3074  H   TYR A 200       6.996   8.553  15.701  1.00  0.93           H  
ATOM   3075  HA  TYR A 200       8.413  10.927  14.932  1.00  0.93           H  
ATOM   3076 1HB  TYR A 200       9.002   8.589  16.766  1.00  0.93           H  
ATOM   3077 2HB  TYR A 200      10.135   9.867  16.559  1.00  0.93           H  
ATOM   3078  HD1 TYR A 200       8.953   9.098  19.154  1.00  0.93           H  
ATOM   3079  HD2 TYR A 200       7.679  11.915  16.186  1.00  0.93           H  
ATOM   3080  HE1 TYR A 200       7.762  10.390  20.894  1.00  0.93           H  
ATOM   3081  HE2 TYR A 200       6.491  13.207  17.916  1.00  0.93           H  
ATOM   3082  HH  TYR A 200       5.973  13.370  20.064  1.00  0.93           H  
ATOM   3083  N   ILE A 201       9.746   8.061  13.943  1.00  0.92           N  
ATOM   3084  CA  ILE A 201      10.752   7.607  12.996  1.00  0.92           C  
ATOM   3085  C   ILE A 201      10.375   8.030  11.587  1.00  0.92           C  
ATOM   3086  O   ILE A 201      11.221   8.530  10.833  1.00  0.92           O  
ATOM   3087  CB  ILE A 201      10.946   6.089  13.061  1.00  0.92           C  
ATOM   3088  CG1 ILE A 201      11.565   5.724  14.398  1.00  0.92           C  
ATOM   3089  CG2 ILE A 201      11.867   5.627  11.897  1.00  0.92           C  
ATOM   3090  CD1 ILE A 201      11.540   4.254  14.693  1.00  0.92           C  
ATOM   3091  H   ILE A 201       9.241   7.388  14.523  1.00  0.92           H  
ATOM   3092  HA  ILE A 201      11.699   8.077  13.250  1.00  0.92           H  
ATOM   3093  HB  ILE A 201       9.974   5.596  12.999  1.00  0.92           H  
ATOM   3094 1HG1 ILE A 201      12.584   6.069  14.408  1.00  0.92           H  
ATOM   3095 2HG1 ILE A 201      11.023   6.243  15.190  1.00  0.92           H  
ATOM   3096 1HG2 ILE A 201      12.004   4.546  11.947  1.00  0.92           H  
ATOM   3097 2HG2 ILE A 201      11.412   5.891  10.940  1.00  0.92           H  
ATOM   3098 3HG2 ILE A 201      12.837   6.120  11.981  1.00  0.92           H  
ATOM   3099 1HD1 ILE A 201      11.997   4.069  15.665  1.00  0.92           H  
ATOM   3100 2HD1 ILE A 201      10.502   3.912  14.705  1.00  0.92           H  
ATOM   3101 3HD1 ILE A 201      12.094   3.719  13.923  1.00  0.92           H  
ATOM   3102  N   SER A 202       9.105   7.851  11.220  1.00  0.92           N  
ATOM   3103  CA  SER A 202       8.673   8.229   9.889  1.00  0.92           C  
ATOM   3104  C   SER A 202       8.881   9.733   9.684  1.00  0.92           C  
ATOM   3105  O   SER A 202       9.472  10.151   8.695  1.00  0.92           O  
ATOM   3106  CB  SER A 202       7.213   7.857   9.671  1.00  0.92           C  
ATOM   3107  OG  SER A 202       6.797   8.193   8.367  1.00  0.92           O  
ATOM   3108  H   SER A 202       8.425   7.450  11.865  1.00  0.92           H  
ATOM   3109  HA  SER A 202       9.276   7.690   9.156  1.00  0.92           H  
ATOM   3110 1HB  SER A 202       7.077   6.793   9.833  1.00  0.92           H  
ATOM   3111 2HB  SER A 202       6.597   8.378  10.403  1.00  0.92           H  
ATOM   3112  HG  SER A 202       7.289   7.579   7.764  1.00  0.92           H  
ATOM   3113  N   GLY A 203       8.458  10.573  10.633  1.00  0.91           N  
ATOM   3114  CA  GLY A 203       8.648  12.012  10.471  1.00  0.91           C  
ATOM   3115  C   GLY A 203      10.123  12.436  10.388  1.00  0.91           C  
ATOM   3116  O   GLY A 203      10.484  13.321   9.611  1.00  0.91           O  
ATOM   3117  H   GLY A 203       7.974  10.237  11.466  1.00  0.91           H  
ATOM   3118 1HA  GLY A 203       8.125  12.340   9.575  1.00  0.91           H  
ATOM   3119 2HA  GLY A 203       8.178  12.520  11.314  1.00  0.91           H  
ATOM   3120  N   PHE A 204      10.985  11.790  11.173  1.00  0.91           N  
ATOM   3121  CA  PHE A 204      12.397  12.157  11.250  1.00  0.91           C  
ATOM   3122  C   PHE A 204      13.185  11.757  10.006  1.00  0.91           C  
ATOM   3123  O   PHE A 204      13.999  12.525   9.490  1.00  0.91           O  
ATOM   3124  CB  PHE A 204      13.048  11.458  12.443  1.00  0.91           C  
ATOM   3125  CG  PHE A 204      12.486  11.831  13.780  1.00  0.91           C  
ATOM   3126  CD1 PHE A 204      11.625  12.905  13.932  1.00  0.91           C  
ATOM   3127  CD2 PHE A 204      12.794  11.064  14.897  1.00  0.91           C  
ATOM   3128  CE1 PHE A 204      11.083  13.194  15.168  1.00  0.91           C  
ATOM   3129  CE2 PHE A 204      12.264  11.362  16.129  1.00  0.91           C  
ATOM   3130  CZ  PHE A 204      11.401  12.430  16.265  1.00  0.91           C  
ATOM   3131  H   PHE A 204      10.638  11.057  11.791  1.00  0.91           H  
ATOM   3132  HA  PHE A 204      12.470  13.234  11.381  1.00  0.91           H  
ATOM   3133 1HB  PHE A 204      12.934  10.382  12.326  1.00  0.91           H  
ATOM   3134 2HB  PHE A 204      14.114  11.677  12.450  1.00  0.91           H  
ATOM   3135  HD1 PHE A 204      11.366  13.515  13.069  1.00  0.91           H  
ATOM   3136  HD2 PHE A 204      13.465  10.212  14.786  1.00  0.91           H  
ATOM   3137  HE1 PHE A 204      10.402  14.035  15.274  1.00  0.91           H  
ATOM   3138  HE2 PHE A 204      12.518  10.749  16.996  1.00  0.91           H  
ATOM   3139  HZ  PHE A 204      10.972  12.670  17.238  1.00  0.91           H  
ATOM   3140  N   THR A 205      12.944  10.537   9.530  1.00  0.92           N  
ATOM   3141  CA  THR A 205      13.707   9.987   8.419  1.00  0.92           C  
ATOM   3142  C   THR A 205      12.962  10.007   7.087  1.00  0.92           C  
ATOM   3143  O   THR A 205      13.570   9.983   6.007  1.00  0.92           O  
ATOM   3144  CB  THR A 205      14.050   8.527   8.741  1.00  0.92           C  
ATOM   3145  OG1 THR A 205      12.817   7.782   8.873  1.00  0.92           O  
ATOM   3146  CG2 THR A 205      14.824   8.430  10.035  1.00  0.92           C  
ATOM   3147  H   THR A 205      12.246   9.948   9.989  1.00  0.92           H  
ATOM   3148  HA  THR A 205      14.615  10.559   8.318  1.00  0.92           H  
ATOM   3149  HB  THR A 205      14.643   8.111   7.933  1.00  0.92           H  
ATOM   3150  HG1 THR A 205      12.331   8.116   9.657  1.00  0.92           H  
ATOM   3151 1HG2 THR A 205      15.046   7.384  10.240  1.00  0.92           H  
ATOM   3152 2HG2 THR A 205      15.753   8.992   9.947  1.00  0.92           H  
ATOM   3153 3HG2 THR A 205      14.225   8.840  10.846  1.00  0.92           H  
ATOM   3154  N   GLY A 206      11.645  10.052   7.161  1.00  0.94           N  
ATOM   3155  CA  GLY A 206      10.791   9.950   6.003  1.00  0.94           C  
ATOM   3156  C   GLY A 206      10.471   8.507   5.646  1.00  0.94           C  
ATOM   3157  O   GLY A 206       9.860   8.255   4.612  1.00  0.94           O  
ATOM   3158  H   GLY A 206      11.177  10.118   8.054  1.00  0.94           H  
ATOM   3159 1HA  GLY A 206       9.863  10.487   6.195  1.00  0.94           H  
ATOM   3160 2HA  GLY A 206      11.252  10.441   5.168  1.00  0.94           H  
ATOM   3161  N   PHE A 207      10.878   7.540   6.467  1.00  1.00           N  
ATOM   3162  CA  PHE A 207      10.550   6.168   6.106  1.00  1.00           C  
ATOM   3163  C   PHE A 207       9.037   5.970   5.991  1.00  1.00           C  
ATOM   3164  O   PHE A 207       8.255   6.513   6.785  1.00  1.00           O  
ATOM   3165  CB  PHE A 207      11.128   5.184   7.111  1.00  1.00           C  
ATOM   3166  CG  PHE A 207      12.601   4.896   6.958  1.00  1.00           C  
ATOM   3167  CD1 PHE A 207      13.480   5.826   6.417  1.00  1.00           C  
ATOM   3168  CD2 PHE A 207      13.104   3.660   7.349  1.00  1.00           C  
ATOM   3169  CE1 PHE A 207      14.830   5.526   6.275  1.00  1.00           C  
ATOM   3170  CE2 PHE A 207      14.438   3.360   7.205  1.00  1.00           C  
ATOM   3171  CZ  PHE A 207      15.308   4.293   6.669  1.00  1.00           C  
ATOM   3172  H   PHE A 207      11.419   7.739   7.310  1.00  1.00           H  
ATOM   3173  HA  PHE A 207      10.991   5.955   5.131  1.00  1.00           H  
ATOM   3174 1HB  PHE A 207      10.954   5.550   8.123  1.00  1.00           H  
ATOM   3175 2HB  PHE A 207      10.597   4.252   7.002  1.00  1.00           H  
ATOM   3176  HD1 PHE A 207      13.102   6.798   6.105  1.00  1.00           H  
ATOM   3177  HD2 PHE A 207      12.424   2.919   7.772  1.00  1.00           H  
ATOM   3178  HE1 PHE A 207      15.508   6.266   5.851  1.00  1.00           H  
ATOM   3179  HE2 PHE A 207      14.799   2.389   7.513  1.00  1.00           H  
ATOM   3180  HZ  PHE A 207      16.363   4.057   6.555  1.00  1.00           H  
ATOM   3181  N   TRP A 208       8.638   5.205   4.975  1.00  1.09           N  
ATOM   3182  CA  TRP A 208       7.238   4.907   4.713  1.00  1.09           C  
ATOM   3183  C   TRP A 208       6.761   3.861   5.680  1.00  1.09           C  
ATOM   3184  O   TRP A 208       7.533   2.988   6.072  1.00  1.09           O  
ATOM   3185  CB  TRP A 208       6.991   4.437   3.271  1.00  1.09           C  
ATOM   3186  CG  TRP A 208       5.528   4.164   3.021  1.00  1.09           C  
ATOM   3187  CD1 TRP A 208       4.927   2.965   2.786  1.00  1.09           C  
ATOM   3188  CD2 TRP A 208       4.467   5.145   3.030  1.00  1.09           C  
ATOM   3189  NE1 TRP A 208       3.582   3.133   2.668  1.00  1.09           N  
ATOM   3190  CE2 TRP A 208       3.283   4.462   2.815  1.00  1.09           C  
ATOM   3191  CE3 TRP A 208       4.434   6.528   3.214  1.00  1.09           C  
ATOM   3192  CZ2 TRP A 208       2.059   5.112   2.778  1.00  1.09           C  
ATOM   3193  CZ3 TRP A 208       3.216   7.183   3.167  1.00  1.09           C  
ATOM   3194  CH2 TRP A 208       2.055   6.493   2.954  1.00  1.09           C  
ATOM   3195  H   TRP A 208       9.349   4.780   4.386  1.00  1.09           H  
ATOM   3196  HA  TRP A 208       6.658   5.815   4.871  1.00  1.09           H  
ATOM   3197 1HB  TRP A 208       7.325   5.208   2.565  1.00  1.09           H  
ATOM   3198 2HB  TRP A 208       7.563   3.529   3.073  1.00  1.09           H  
ATOM   3199  HD1 TRP A 208       5.432   2.012   2.715  1.00  1.09           H  
ATOM   3200  HE1 TRP A 208       2.915   2.393   2.507  1.00  1.09           H  
ATOM   3201  HE3 TRP A 208       5.350   7.075   3.386  1.00  1.09           H  
ATOM   3202  HZ2 TRP A 208       1.127   4.573   2.609  1.00  1.09           H  
ATOM   3203  HZ3 TRP A 208       3.207   8.264   3.306  1.00  1.09           H  
ATOM   3204  HH2 TRP A 208       1.110   7.035   2.924  1.00  1.09           H  
ATOM   3205  N   VAL A 209       5.499   3.936   6.073  1.00  1.21           N  
ATOM   3206  CA  VAL A 209       4.970   2.933   6.975  1.00  1.21           C  
ATOM   3207  C   VAL A 209       4.227   1.827   6.224  1.00  1.21           C  
ATOM   3208  O   VAL A 209       3.247   2.065   5.515  1.00  1.21           O  
ATOM   3209  CB  VAL A 209       4.057   3.592   7.995  1.00  1.21           C  
ATOM   3210  CG1 VAL A 209       3.524   2.558   8.882  1.00  1.21           C  
ATOM   3211  CG2 VAL A 209       4.853   4.631   8.778  1.00  1.21           C  
ATOM   3212  H   VAL A 209       4.905   4.680   5.732  1.00  1.21           H  
ATOM   3213  HA  VAL A 209       5.802   2.477   7.516  1.00  1.21           H  
ATOM   3214  HB  VAL A 209       3.221   4.070   7.487  1.00  1.21           H  
ATOM   3215 1HG1 VAL A 209       2.874   3.002   9.632  1.00  1.21           H  
ATOM   3216 2HG1 VAL A 209       2.965   1.815   8.308  1.00  1.21           H  
ATOM   3217 3HG1 VAL A 209       4.376   2.098   9.343  1.00  1.21           H  
ATOM   3218 1HG2 VAL A 209       4.209   5.107   9.513  1.00  1.21           H  
ATOM   3219 2HG2 VAL A 209       5.674   4.147   9.282  1.00  1.21           H  
ATOM   3220 3HG2 VAL A 209       5.244   5.391   8.097  1.00  1.21           H  
ATOM   3221  N   LEU A 210       4.732   0.613   6.399  1.00  1.38           N  
ATOM   3222  CA  LEU A 210       4.281  -0.592   5.737  1.00  1.38           C  
ATOM   3223  C   LEU A 210       3.301  -1.363   6.662  1.00  1.38           C  
ATOM   3224  O   LEU A 210       3.583  -1.545   7.859  1.00  1.38           O  
ATOM   3225  CB  LEU A 210       5.504  -1.474   5.402  1.00  1.38           C  
ATOM   3226  CG  LEU A 210       6.357  -1.063   4.202  1.00  1.38           C  
ATOM   3227  CD1 LEU A 210       6.947   0.299   4.463  1.00  1.38           C  
ATOM   3228  CD2 LEU A 210       7.484  -2.088   3.987  1.00  1.38           C  
ATOM   3229  H   LEU A 210       5.509   0.527   7.030  1.00  1.38           H  
ATOM   3230  HA  LEU A 210       3.840  -0.296   4.802  1.00  1.38           H  
ATOM   3231 1HB  LEU A 210       6.160  -1.438   6.241  1.00  1.38           H  
ATOM   3232 2HB  LEU A 210       5.172  -2.502   5.256  1.00  1.38           H  
ATOM   3233  HG  LEU A 210       5.738  -1.006   3.323  1.00  1.38           H  
ATOM   3234 1HD1 LEU A 210       7.537   0.603   3.613  1.00  1.38           H  
ATOM   3235 2HD1 LEU A 210       6.173   1.005   4.608  1.00  1.38           H  
ATOM   3236 3HD1 LEU A 210       7.574   0.265   5.355  1.00  1.38           H  
ATOM   3237 1HD2 LEU A 210       8.092  -1.786   3.132  1.00  1.38           H  
ATOM   3238 2HD2 LEU A 210       8.112  -2.135   4.875  1.00  1.38           H  
ATOM   3239 3HD2 LEU A 210       7.054  -3.071   3.794  1.00  1.38           H  
ATOM   3240  N   PRO A 211       2.140  -1.816   6.141  1.00  1.58           N  
ATOM   3241  CA  PRO A 211       1.120  -2.585   6.841  1.00  1.58           C  
ATOM   3242  C   PRO A 211       1.636  -3.864   7.482  1.00  1.58           C  
ATOM   3243  O   PRO A 211       2.481  -4.562   6.917  1.00  1.58           O  
ATOM   3244  CB  PRO A 211       0.135  -2.932   5.719  1.00  1.58           C  
ATOM   3245  CG  PRO A 211       0.296  -1.834   4.710  1.00  1.58           C  
ATOM   3246  CD  PRO A 211       1.760  -1.476   4.742  1.00  1.58           C  
ATOM   3247  HA  PRO A 211       0.642  -1.941   7.596  1.00  1.58           H  
ATOM   3248 1HB  PRO A 211       0.375  -3.926   5.311  1.00  1.58           H  
ATOM   3249 2HB  PRO A 211      -0.884  -2.993   6.124  1.00  1.58           H  
ATOM   3250 1HG  PRO A 211      -0.033  -2.178   3.717  1.00  1.58           H  
ATOM   3251 2HG  PRO A 211      -0.347  -0.982   4.978  1.00  1.58           H  
ATOM   3252 1HD  PRO A 211       2.344  -2.057   4.008  1.00  1.58           H  
ATOM   3253 2HD  PRO A 211       1.789  -0.388   4.560  1.00  1.58           H  
ATOM   3254  N   SER A 212       1.088  -4.168   8.654  1.00  1.78           N  
ATOM   3255  CA  SER A 212       1.395  -5.365   9.428  1.00  1.78           C  
ATOM   3256  C   SER A 212       0.184  -5.757  10.282  1.00  1.78           C  
ATOM   3257  O   SER A 212      -0.920  -5.252  10.063  1.00  1.78           O  
ATOM   3258  CB  SER A 212       2.618  -5.163  10.294  1.00  1.78           C  
ATOM   3259  OG  SER A 212       3.035  -6.394  10.841  1.00  1.78           O  
ATOM   3260  H   SER A 212       0.410  -3.529   9.043  1.00  1.78           H  
ATOM   3261  HA  SER A 212       1.601  -6.181   8.737  1.00  1.78           H  
ATOM   3262 1HB  SER A 212       3.429  -4.714   9.714  1.00  1.78           H  
ATOM   3263 2HB  SER A 212       2.369  -4.487  11.078  1.00  1.78           H  
ATOM   3264  HG  SER A 212       3.489  -6.176  11.686  1.00  1.78           H  
ATOM   3265  N   GLY A 213       0.382  -6.689  11.213  1.00  1.92           N  
ATOM   3266  CA  GLY A 213      -0.719  -7.169  12.055  1.00  1.92           C  
ATOM   3267  C   GLY A 213      -0.457  -7.158  13.574  1.00  1.92           C  
ATOM   3268  O   GLY A 213       0.310  -6.331  14.090  1.00  1.92           O  
ATOM   3269  H   GLY A 213       1.327  -7.036  11.320  1.00  1.92           H  
ATOM   3270 1HA  GLY A 213      -1.594  -6.550  11.863  1.00  1.92           H  
ATOM   3271 2HA  GLY A 213      -1.003  -8.161  11.735  1.00  1.92           H  
ATOM   3272  N   ASP A 214      -1.190  -8.047  14.283  1.00  1.96           N  
ATOM   3273  CA  ASP A 214      -1.201  -8.075  15.745  1.00  1.96           C  
ATOM   3274  C   ASP A 214      -0.589  -9.301  16.446  1.00  1.96           C  
ATOM   3275  O   ASP A 214       0.028  -9.140  17.491  1.00  1.96           O  
ATOM   3276  CB  ASP A 214      -2.641  -7.950  16.226  1.00  1.96           C  
ATOM   3277  CG  ASP A 214      -3.290  -6.654  15.783  1.00  1.96           C  
ATOM   3278  OD1 ASP A 214      -2.720  -5.615  16.010  1.00  1.96           O  
ATOM   3279  OD2 ASP A 214      -4.346  -6.710  15.202  1.00  1.96           O  
ATOM   3280  H   ASP A 214      -1.722  -8.750  13.785  1.00  1.96           H  
ATOM   3281  HA  ASP A 214      -0.656  -7.204  16.089  1.00  1.96           H  
ATOM   3282 1HB  ASP A 214      -3.224  -8.787  15.845  1.00  1.96           H  
ATOM   3283 2HB  ASP A 214      -2.664  -8.008  17.315  1.00  1.96           H  
ATOM   3284  N   ASN A 215      -0.846 -10.519  15.947  1.00  1.86           N  
ATOM   3285  CA  ASN A 215      -0.400 -11.730  16.670  1.00  1.86           C  
ATOM   3286  C   ASN A 215      -0.435 -11.586  18.208  1.00  1.86           C  
ATOM   3287  O   ASN A 215      -1.483 -11.295  18.789  1.00  1.86           O  
ATOM   3288  CB  ASN A 215       0.932 -12.253  16.165  1.00  1.86           C  
ATOM   3289  CG  ASN A 215       0.843 -12.834  14.787  1.00  1.86           C  
ATOM   3290  OD1 ASN A 215      -0.226 -13.289  14.359  1.00  1.86           O  
ATOM   3291  ND2 ASN A 215       1.935 -12.851  14.104  1.00  1.86           N  
ATOM   3292  H   ASN A 215      -1.322 -10.600  15.053  1.00  1.86           H  
ATOM   3293  HA  ASN A 215      -1.119 -12.518  16.439  1.00  1.86           H  
ATOM   3294 1HB  ASN A 215       1.673 -11.444  16.168  1.00  1.86           H  
ATOM   3295 2HB  ASN A 215       1.297 -13.045  16.812  1.00  1.86           H  
ATOM   3296 1HD2 ASN A 215       1.950 -13.269  13.179  1.00  1.86           H  
ATOM   3297 2HD2 ASN A 215       2.768 -12.469  14.498  1.00  1.86           H  
ATOM   3298  N   GLY A 216       0.718 -11.827  18.853  1.00  1.67           N  
ATOM   3299  CA  GLY A 216       0.916 -11.673  20.296  1.00  1.67           C  
ATOM   3300  C   GLY A 216       1.807 -10.462  20.562  1.00  1.67           C  
ATOM   3301  O   GLY A 216       2.420 -10.327  21.628  1.00  1.67           O  
ATOM   3302  H   GLY A 216       1.532 -12.078  18.314  1.00  1.67           H  
ATOM   3303 1HA  GLY A 216      -0.046 -11.543  20.791  1.00  1.67           H  
ATOM   3304 2HA  GLY A 216       1.379 -12.570  20.701  1.00  1.67           H  
ATOM   3305  N   HIS A 217       1.920  -9.626  19.544  1.00  1.45           N  
ATOM   3306  CA  HIS A 217       2.750  -8.439  19.538  1.00  1.45           C  
ATOM   3307  C   HIS A 217       2.358  -7.558  18.371  1.00  1.45           C  
ATOM   3308  O   HIS A 217       2.403  -7.966  17.208  1.00  1.45           O  
ATOM   3309  CB  HIS A 217       4.227  -8.791  19.437  1.00  1.45           C  
ATOM   3310  CG  HIS A 217       4.625  -9.571  18.207  1.00  1.45           C  
ATOM   3311  ND1 HIS A 217       4.504 -10.960  18.115  1.00  1.45           N  
ATOM   3312  CD2 HIS A 217       5.153  -9.163  17.030  1.00  1.45           C  
ATOM   3313  CE1 HIS A 217       4.940 -11.358  16.928  1.00  1.45           C  
ATOM   3314  NE2 HIS A 217       5.340 -10.291  16.253  1.00  1.45           N  
ATOM   3315  H   HIS A 217       1.336  -9.783  18.725  1.00  1.45           H  
ATOM   3316  HA  HIS A 217       2.597  -7.865  20.452  1.00  1.45           H  
ATOM   3317 1HB  HIS A 217       4.783  -7.856  19.420  1.00  1.45           H  
ATOM   3318 2HB  HIS A 217       4.539  -9.344  20.322  1.00  1.45           H  
ATOM   3319  HD2 HIS A 217       5.390  -8.134  16.751  1.00  1.45           H  
ATOM   3320  HE1 HIS A 217       4.970 -12.388  16.569  1.00  1.45           H  
ATOM   3321  HE2 HIS A 217       5.723 -10.293  15.318  1.00  1.45           H  
ATOM   3322  N   ARG A 218       2.008  -6.331  18.686  1.00  1.24           N  
ATOM   3323  CA  ARG A 218       1.548  -5.393  17.688  1.00  1.24           C  
ATOM   3324  C   ARG A 218       2.736  -4.833  16.956  1.00  1.24           C  
ATOM   3325  O   ARG A 218       3.736  -4.456  17.576  1.00  1.24           O  
ATOM   3326  CB  ARG A 218       0.712  -4.300  18.332  1.00  1.24           C  
ATOM   3327  CG  ARG A 218       0.311  -3.140  17.434  1.00  1.24           C  
ATOM   3328  CD  ARG A 218      -0.799  -3.416  16.510  1.00  1.24           C  
ATOM   3329  NE  ARG A 218      -1.087  -2.229  15.704  1.00  1.24           N  
ATOM   3330  CZ  ARG A 218      -2.077  -2.120  14.799  1.00  1.24           C  
ATOM   3331  NH1 ARG A 218      -2.903  -3.120  14.591  1.00  1.24           N  
ATOM   3332  NH2 ARG A 218      -2.218  -0.987  14.119  1.00  1.24           N  
ATOM   3333  H   ARG A 218       2.094  -6.033  19.655  1.00  1.24           H  
ATOM   3334  HA  ARG A 218       0.925  -5.919  16.969  1.00  1.24           H  
ATOM   3335 1HB  ARG A 218      -0.218  -4.745  18.687  1.00  1.24           H  
ATOM   3336 2HB  ARG A 218       1.214  -3.916  19.190  1.00  1.24           H  
ATOM   3337 1HG  ARG A 218       0.040  -2.285  18.056  1.00  1.24           H  
ATOM   3338 2HG  ARG A 218       1.153  -2.880  16.822  1.00  1.24           H  
ATOM   3339 1HD  ARG A 218      -0.538  -4.241  15.837  1.00  1.24           H  
ATOM   3340 2HD  ARG A 218      -1.691  -3.673  17.077  1.00  1.24           H  
ATOM   3341  HE  ARG A 218      -0.481  -1.431  15.830  1.00  1.24           H  
ATOM   3342 1HH1 ARG A 218      -2.807  -4.004  15.130  1.00  1.24           H  
ATOM   3343 2HH1 ARG A 218      -3.642  -3.038  13.915  1.00  1.24           H  
ATOM   3344 1HH2 ARG A 218      -1.582  -0.215  14.283  1.00  1.24           H  
ATOM   3345 2HH2 ARG A 218      -2.959  -0.896  13.440  1.00  1.24           H  
ATOM   3346  N   SER A 219       2.662  -4.796  15.633  1.00  1.07           N  
ATOM   3347  CA  SER A 219       3.808  -4.272  14.917  1.00  1.07           C  
ATOM   3348  C   SER A 219       3.479  -3.364  13.761  1.00  1.07           C  
ATOM   3349  O   SER A 219       2.402  -3.430  13.173  1.00  1.07           O  
ATOM   3350  CB  SER A 219       4.626  -5.438  14.391  1.00  1.07           C  
ATOM   3351  OG  SER A 219       3.870  -6.218  13.476  1.00  1.07           O  
ATOM   3352  H   SER A 219       1.840  -5.161  15.139  1.00  1.07           H  
ATOM   3353  HA  SER A 219       4.416  -3.700  15.614  1.00  1.07           H  
ATOM   3354 1HB  SER A 219       5.529  -5.060  13.906  1.00  1.07           H  
ATOM   3355 2HB  SER A 219       4.937  -6.059  15.227  1.00  1.07           H  
ATOM   3356  HG  SER A 219       3.116  -6.560  13.983  1.00  1.07           H  
ATOM   3357  N   VAL A 220       4.451  -2.517  13.456  1.00  0.96           N  
ATOM   3358  CA  VAL A 220       4.485  -1.640  12.295  1.00  0.96           C  
ATOM   3359  C   VAL A 220       5.826  -1.710  11.588  1.00  0.96           C  
ATOM   3360  O   VAL A 220       6.870  -1.702  12.241  1.00  0.96           O  
ATOM   3361  CB  VAL A 220       4.181  -0.204  12.687  1.00  0.96           C  
ATOM   3362  CG1 VAL A 220       4.371   0.669  11.538  1.00  0.96           C  
ATOM   3363  CG2 VAL A 220       2.721  -0.070  13.107  1.00  0.96           C  
ATOM   3364  H   VAL A 220       5.257  -2.509  14.086  1.00  0.96           H  
ATOM   3365  HA  VAL A 220       3.715  -1.968  11.595  1.00  0.96           H  
ATOM   3366  HB  VAL A 220       4.842   0.100  13.486  1.00  0.96           H  
ATOM   3367 1HG1 VAL A 220       4.134   1.668  11.811  1.00  0.96           H  
ATOM   3368 2HG1 VAL A 220       5.400   0.633  11.191  1.00  0.96           H  
ATOM   3369 3HG1 VAL A 220       3.704   0.340  10.744  1.00  0.96           H  
ATOM   3370 1HG2 VAL A 220       2.510   0.965  13.370  1.00  0.96           H  
ATOM   3371 2HG2 VAL A 220       2.086  -0.368  12.272  1.00  0.96           H  
ATOM   3372 3HG2 VAL A 220       2.501  -0.691  13.940  1.00  0.96           H  
ATOM   3373  N   THR A 221       5.831  -1.778  10.264  1.00  0.89           N  
ATOM   3374  CA  THR A 221       7.104  -1.826   9.580  1.00  0.89           C  
ATOM   3375  C   THR A 221       7.439  -0.512   8.914  1.00  0.89           C  
ATOM   3376  O   THR A 221       6.585   0.089   8.283  1.00  0.89           O  
ATOM   3377  CB  THR A 221       7.121  -2.980   8.579  1.00  0.89           C  
ATOM   3378  OG1 THR A 221       6.956  -4.207   9.283  1.00  0.89           O  
ATOM   3379  CG2 THR A 221       8.411  -2.983   7.814  1.00  0.89           C  
ATOM   3380  H   THR A 221       4.972  -1.776   9.704  1.00  0.89           H  
ATOM   3381  HA  THR A 221       7.875  -2.011  10.291  1.00  0.89           H  
ATOM   3382  HB  THR A 221       6.287  -2.873   7.903  1.00  0.89           H  
ATOM   3383  HG1 THR A 221       6.769  -4.904   8.654  1.00  0.89           H  
ATOM   3384 1HG2 THR A 221       8.411  -3.805   7.108  1.00  0.89           H  
ATOM   3385 2HG2 THR A 221       8.528  -2.048   7.272  1.00  0.89           H  
ATOM   3386 3HG2 THR A 221       9.229  -3.099   8.516  1.00  0.89           H  
ATOM   3387  N   LEU A 222       8.671  -0.035   9.062  1.00  0.87           N  
ATOM   3388  CA  LEU A 222       9.013   1.182   8.348  1.00  0.87           C  
ATOM   3389  C   LEU A 222      10.118   0.915   7.340  1.00  0.87           C  
ATOM   3390  O   LEU A 222      10.992   0.081   7.570  1.00  0.87           O  
ATOM   3391  CB  LEU A 222       9.437   2.271   9.317  1.00  0.87           C  
ATOM   3392  CG  LEU A 222       8.320   2.821  10.195  1.00  0.87           C  
ATOM   3393  CD1 LEU A 222       8.269   2.042  11.492  1.00  0.87           C  
ATOM   3394  CD2 LEU A 222       8.554   4.290  10.430  1.00  0.87           C  
ATOM   3395  H   LEU A 222       9.356  -0.479   9.675  1.00  0.87           H  
ATOM   3396  HA  LEU A 222       8.142   1.530   7.811  1.00  0.87           H  
ATOM   3397 1HB  LEU A 222      10.215   1.872   9.971  1.00  0.87           H  
ATOM   3398 2HB  LEU A 222       9.844   3.090   8.762  1.00  0.87           H  
ATOM   3399  HG  LEU A 222       7.369   2.679   9.692  1.00  0.87           H  
ATOM   3400 1HD1 LEU A 222       7.477   2.420  12.104  1.00  0.87           H  
ATOM   3401 2HD1 LEU A 222       8.099   0.986  11.299  1.00  0.87           H  
ATOM   3402 3HD1 LEU A 222       9.218   2.163  12.010  1.00  0.87           H  
ATOM   3403 1HD2 LEU A 222       7.763   4.706  11.051  1.00  0.87           H  
ATOM   3404 2HD2 LEU A 222       9.498   4.416  10.926  1.00  0.87           H  
ATOM   3405 3HD2 LEU A 222       8.572   4.808   9.466  1.00  0.87           H  
ATOM   3406  N   ALA A 223      10.080   1.614   6.209  1.00  0.88           N  
ATOM   3407  CA  ALA A 223      11.103   1.390   5.188  1.00  0.88           C  
ATOM   3408  C   ALA A 223      11.475   2.623   4.400  1.00  0.88           C  
ATOM   3409  O   ALA A 223      10.661   3.526   4.190  1.00  0.88           O  
ATOM   3410  CB  ALA A 223      10.615   0.366   4.187  1.00  0.88           C  
ATOM   3411  H   ALA A 223       9.313   2.271   6.055  1.00  0.88           H  
ATOM   3412  HA  ALA A 223      11.995   1.027   5.690  1.00  0.88           H  
ATOM   3413 1HB  ALA A 223      11.396   0.186   3.454  1.00  0.88           H  
ATOM   3414 2HB  ALA A 223      10.363  -0.546   4.705  1.00  0.88           H  
ATOM   3415 3HB  ALA A 223       9.750   0.752   3.686  1.00  0.88           H  
ATOM   3416  N   ASN A 224      12.685   2.627   3.863  1.00  0.90           N  
ATOM   3417  CA  ASN A 224      13.020   3.747   2.997  1.00  0.90           C  
ATOM   3418  C   ASN A 224      12.341   3.565   1.639  1.00  0.90           C  
ATOM   3419  O   ASN A 224      11.777   2.504   1.357  1.00  0.90           O  
ATOM   3420  CB  ASN A 224      14.527   3.885   2.842  1.00  0.90           C  
ATOM   3421  CG  ASN A 224      15.191   2.716   2.114  1.00  0.90           C  
ATOM   3422  OD1 ASN A 224      14.713   1.564   2.163  1.00  0.90           O  
ATOM   3423  ND2 ASN A 224      16.273   3.004   1.432  1.00  0.90           N  
ATOM   3424  H   ASN A 224      13.346   1.883   4.107  1.00  0.90           H  
ATOM   3425  HA  ASN A 224      12.630   4.665   3.440  1.00  0.90           H  
ATOM   3426 1HB  ASN A 224      14.759   4.809   2.313  1.00  0.90           H  
ATOM   3427 2HB  ASN A 224      14.976   3.960   3.822  1.00  0.90           H  
ATOM   3428 1HD2 ASN A 224      16.768   2.301   0.919  1.00  0.90           H  
ATOM   3429 2HD2 ASN A 224      16.623   3.945   1.416  1.00  0.90           H  
ATOM   3430  N   ASP A 225      12.482   4.557   0.765  1.00  0.92           N  
ATOM   3431  CA  ASP A 225      11.844   4.550  -0.554  1.00  0.92           C  
ATOM   3432  C   ASP A 225      12.265   3.403  -1.472  1.00  0.92           C  
ATOM   3433  O   ASP A 225      11.481   2.937  -2.308  1.00  0.92           O  
ATOM   3434  CB  ASP A 225      12.070   5.906  -1.218  1.00  0.92           C  
ATOM   3435  CG  ASP A 225      11.203   6.986  -0.545  1.00  0.92           C  
ATOM   3436  OD1 ASP A 225      10.308   6.632   0.178  1.00  0.92           O  
ATOM   3437  OD2 ASP A 225      11.421   8.155  -0.727  1.00  0.92           O  
ATOM   3438  H   ASP A 225      12.999   5.377   1.043  1.00  0.92           H  
ATOM   3439  HA  ASP A 225      10.770   4.450  -0.389  1.00  0.92           H  
ATOM   3440 1HB  ASP A 225      13.121   6.187  -1.131  1.00  0.92           H  
ATOM   3441 2HB  ASP A 225      11.834   5.852  -2.278  1.00  0.92           H  
ATOM   3442  N   GLU A 226      13.499   2.945  -1.329  1.00  0.93           N  
ATOM   3443  CA  GLU A 226      13.994   1.860  -2.162  1.00  0.93           C  
ATOM   3444  C   GLU A 226      13.762   0.474  -1.540  1.00  0.93           C  
ATOM   3445  O   GLU A 226      14.174  -0.535  -2.109  1.00  0.93           O  
ATOM   3446  CB  GLU A 226      15.479   2.067  -2.489  1.00  0.93           C  
ATOM   3447  CG  GLU A 226      15.758   3.319  -3.353  1.00  0.93           C  
ATOM   3448  CD  GLU A 226      17.236   3.519  -3.746  1.00  0.93           C  
ATOM   3449  OE1 GLU A 226      18.071   2.730  -3.351  1.00  0.93           O  
ATOM   3450  OE2 GLU A 226      17.510   4.454  -4.458  1.00  0.93           O  
ATOM   3451  H   GLU A 226      14.099   3.355  -0.630  1.00  0.93           H  
ATOM   3452  HA  GLU A 226      13.450   1.885  -3.106  1.00  0.93           H  
ATOM   3453 1HB  GLU A 226      16.050   2.152  -1.562  1.00  0.93           H  
ATOM   3454 2HB  GLU A 226      15.850   1.202  -3.025  1.00  0.93           H  
ATOM   3455 1HG  GLU A 226      15.163   3.247  -4.263  1.00  0.93           H  
ATOM   3456 2HG  GLU A 226      15.416   4.196  -2.804  1.00  0.93           H  
ATOM   3457  N   GLN A 227      13.121   0.408  -0.361  1.00  0.93           N  
ATOM   3458  CA  GLN A 227      12.904  -0.872   0.325  1.00  0.93           C  
ATOM   3459  C   GLN A 227      14.197  -1.663   0.520  1.00  0.93           C  
ATOM   3460  O   GLN A 227      14.281  -2.862   0.238  1.00  0.93           O  
ATOM   3461  CB  GLN A 227      11.858  -1.724  -0.396  1.00  0.93           C  
ATOM   3462  CG  GLN A 227      10.460  -1.159  -0.387  1.00  0.93           C  
ATOM   3463  CD  GLN A 227       9.473  -2.025  -1.185  1.00  0.93           C  
ATOM   3464  OE1 GLN A 227       8.998  -1.609  -2.252  1.00  0.93           O  
ATOM   3465  NE2 GLN A 227       9.191  -3.233  -0.701  1.00  0.93           N  
ATOM   3466  H   GLN A 227      12.757   1.252   0.082  1.00  0.93           H  
ATOM   3467  HA  GLN A 227      12.511  -0.647   1.316  1.00  0.93           H  
ATOM   3468 1HB  GLN A 227      12.145  -1.866  -1.423  1.00  0.93           H  
ATOM   3469 2HB  GLN A 227      11.812  -2.707   0.069  1.00  0.93           H  
ATOM   3470 1HG  GLN A 227      10.114  -1.103   0.647  1.00  0.93           H  
ATOM   3471 2HG  GLN A 227      10.483  -0.162  -0.828  1.00  0.93           H  
ATOM   3472 1HE2 GLN A 227       8.571  -3.838  -1.195  1.00  0.93           H  
ATOM   3473 2HE2 GLN A 227       9.633  -3.572   0.161  1.00  0.93           H  
ATOM   3474  N   LYS A 228      15.222  -0.981   1.001  1.00  0.91           N  
ATOM   3475  CA  LYS A 228      16.499  -1.614   1.283  1.00  0.91           C  
ATOM   3476  C   LYS A 228      16.756  -1.623   2.776  1.00  0.91           C  
ATOM   3477  O   LYS A 228      17.428  -2.511   3.299  1.00  0.91           O  
ATOM   3478  CB  LYS A 228      17.619  -0.917   0.521  1.00  0.91           C  
ATOM   3479  CG  LYS A 228      17.518  -1.081  -0.985  1.00  0.91           C  
ATOM   3480  CD  LYS A 228      18.611  -0.330  -1.704  1.00  0.91           C  
ATOM   3481  CE  LYS A 228      18.549  -0.571  -3.202  1.00  0.91           C  
ATOM   3482  NZ  LYS A 228      19.465   0.323  -3.933  1.00  0.91           N  
ATOM   3483  H   LYS A 228      15.092   0.002   1.210  1.00  0.91           H  
ATOM   3484  HA  LYS A 228      16.461  -2.650   0.949  1.00  0.91           H  
ATOM   3485 1HB  LYS A 228      17.615   0.150   0.747  1.00  0.91           H  
ATOM   3486 2HB  LYS A 228      18.586  -1.313   0.842  1.00  0.91           H  
ATOM   3487 1HG  LYS A 228      17.582  -2.137  -1.242  1.00  0.91           H  
ATOM   3488 2HG  LYS A 228      16.564  -0.704  -1.325  1.00  0.91           H  
ATOM   3489 1HD  LYS A 228      18.501   0.744  -1.519  1.00  0.91           H  
ATOM   3490 2HD  LYS A 228      19.588  -0.642  -1.323  1.00  0.91           H  
ATOM   3491 1HE  LYS A 228      18.827  -1.603  -3.402  1.00  0.91           H  
ATOM   3492 2HE  LYS A 228      17.534  -0.404  -3.556  1.00  0.91           H  
ATOM   3493 1HZ  LYS A 228      19.407   0.153  -4.920  1.00  0.91           H  
ATOM   3494 2HZ  LYS A 228      19.156   1.290  -3.731  1.00  0.91           H  
ATOM   3495 3HZ  LYS A 228      20.411   0.188  -3.617  1.00  0.91           H  
ATOM   3496  N   ILE A 229      16.216  -0.634   3.467  1.00  0.88           N  
ATOM   3497  CA  ILE A 229      16.434  -0.522   4.894  1.00  0.88           C  
ATOM   3498  C   ILE A 229      15.098  -0.728   5.566  1.00  0.88           C  
ATOM   3499  O   ILE A 229      14.234   0.149   5.449  1.00  0.88           O  
ATOM   3500  CB  ILE A 229      16.878   0.896   5.231  1.00  0.88           C  
ATOM   3501  CG1 ILE A 229      18.075   1.255   4.445  1.00  0.88           C  
ATOM   3502  CG2 ILE A 229      17.193   0.979   6.716  1.00  0.88           C  
ATOM   3503  CD1 ILE A 229      18.340   2.689   4.477  1.00  0.88           C  
ATOM   3504  H   ILE A 229      15.661   0.067   2.989  1.00  0.88           H  
ATOM   3505  HA  ILE A 229      17.148  -1.272   5.236  1.00  0.88           H  
ATOM   3506  HB  ILE A 229      16.084   1.596   4.982  1.00  0.88           H  
ATOM   3507 1HG1 ILE A 229      18.927   0.733   4.855  1.00  0.88           H  
ATOM   3508 2HG1 ILE A 229      17.946   0.954   3.410  1.00  0.88           H  
ATOM   3509 1HG2 ILE A 229      17.506   1.982   6.972  1.00  0.88           H  
ATOM   3510 2HG2 ILE A 229      16.314   0.714   7.284  1.00  0.88           H  
ATOM   3511 3HG2 ILE A 229      17.988   0.290   6.948  1.00  0.88           H  
ATOM   3512 1HD1 ILE A 229      19.229   2.914   3.895  1.00  0.88           H  
ATOM   3513 2HD1 ILE A 229      17.497   3.229   4.061  1.00  0.88           H  
ATOM   3514 3HD1 ILE A 229      18.475   2.983   5.500  1.00  0.88           H  
ATOM   3515  N   ILE A 230      14.884  -1.875   6.215  1.00  0.83           N  
ATOM   3516  CA  ILE A 230      13.573  -2.086   6.808  1.00  0.83           C  
ATOM   3517  C   ILE A 230      13.747  -2.098   8.334  1.00  0.83           C  
ATOM   3518  O   ILE A 230      14.637  -2.786   8.849  1.00  0.83           O  
ATOM   3519  CB  ILE A 230      12.950  -3.398   6.321  1.00  0.83           C  
ATOM   3520  CG1 ILE A 230      13.026  -3.554   4.797  1.00  0.83           C  
ATOM   3521  CG2 ILE A 230      11.519  -3.372   6.691  1.00  0.83           C  
ATOM   3522  CD1 ILE A 230      12.290  -2.544   4.004  1.00  0.83           C  
ATOM   3523  H   ILE A 230      15.595  -2.610   6.278  1.00  0.83           H  
ATOM   3524  HA  ILE A 230      12.910  -1.268   6.544  1.00  0.83           H  
ATOM   3525  HB  ILE A 230      13.412  -4.212   6.755  1.00  0.83           H  
ATOM   3526 1HG1 ILE A 230      14.080  -3.520   4.504  1.00  0.83           H  
ATOM   3527 2HG1 ILE A 230      12.637  -4.537   4.549  1.00  0.83           H  
ATOM   3528 1HG2 ILE A 230      11.044  -4.277   6.351  1.00  0.83           H  
ATOM   3529 2HG2 ILE A 230      11.423  -3.290   7.756  1.00  0.83           H  
ATOM   3530 3HG2 ILE A 230      11.042  -2.513   6.217  1.00  0.83           H  
ATOM   3531 1HD1 ILE A 230      12.403  -2.739   2.942  1.00  0.83           H  
ATOM   3532 2HD1 ILE A 230      11.236  -2.594   4.267  1.00  0.83           H  
ATOM   3533 3HD1 ILE A 230      12.685  -1.567   4.231  1.00  0.83           H  
ATOM   3534  N   LEU A 231      12.934  -1.322   9.046  1.00  0.79           N  
ATOM   3535  CA  LEU A 231      13.046  -1.229  10.501  1.00  0.79           C  
ATOM   3536  C   LEU A 231      11.701  -1.456  11.235  1.00  0.79           C  
ATOM   3537  O   LEU A 231      10.943  -0.499  11.409  1.00  0.79           O  
ATOM   3538  CB  LEU A 231      13.605   0.161  10.867  1.00  0.79           C  
ATOM   3539  CG  LEU A 231      15.026   0.505  10.232  1.00  0.79           C  
ATOM   3540  CD1 LEU A 231      15.380   1.974  10.517  1.00  0.79           C  
ATOM   3541  CD2 LEU A 231      16.114  -0.440  10.751  1.00  0.79           C  
ATOM   3542  H   LEU A 231      12.225  -0.783   8.555  1.00  0.79           H  
ATOM   3543  HA  LEU A 231      13.755  -1.981  10.843  1.00  0.79           H  
ATOM   3544 1HB  LEU A 231      12.896   0.916  10.523  1.00  0.79           H  
ATOM   3545 2HB  LEU A 231      13.681   0.233  11.945  1.00  0.79           H  
ATOM   3546  HG  LEU A 231      14.950   0.391   9.157  1.00  0.79           H  
ATOM   3547 1HD1 LEU A 231      16.335   2.219  10.048  1.00  0.79           H  
ATOM   3548 2HD1 LEU A 231      14.602   2.622  10.114  1.00  0.79           H  
ATOM   3549 3HD1 LEU A 231      15.456   2.126  11.594  1.00  0.79           H  
ATOM   3550 1HD2 LEU A 231      17.061  -0.199  10.272  1.00  0.79           H  
ATOM   3551 2HD2 LEU A 231      16.221  -0.329  11.807  1.00  0.79           H  
ATOM   3552 3HD2 LEU A 231      15.854  -1.465  10.526  1.00  0.79           H  
ATOM   3553  N   PRO A 232      11.242  -2.704  11.459  1.00  0.77           N  
ATOM   3554  CA  PRO A 232      10.030  -3.002  12.212  1.00  0.77           C  
ATOM   3555  C   PRO A 232      10.086  -2.519  13.655  1.00  0.77           C  
ATOM   3556  O   PRO A 232      11.126  -2.636  14.312  1.00  0.77           O  
ATOM   3557  CB  PRO A 232       9.950  -4.528  12.146  1.00  0.77           C  
ATOM   3558  CG  PRO A 232      10.756  -4.893  10.908  1.00  0.77           C  
ATOM   3559  CD  PRO A 232      11.886  -3.887  10.873  1.00  0.77           C  
ATOM   3560  HA  PRO A 232       9.184  -2.551  11.726  1.00  0.77           H  
ATOM   3561 1HB  PRO A 232      10.312  -4.954  13.082  1.00  0.77           H  
ATOM   3562 2HB  PRO A 232       8.891  -4.831  12.053  1.00  0.77           H  
ATOM   3563 1HG  PRO A 232      11.107  -5.936  10.966  1.00  0.77           H  
ATOM   3564 2HG  PRO A 232      10.113  -4.830  10.022  1.00  0.77           H  
ATOM   3565 1HD  PRO A 232      12.717  -4.229  11.484  1.00  0.77           H  
ATOM   3566 2HD  PRO A 232      12.171  -3.731   9.853  1.00  0.77           H  
ATOM   3567  N   ILE A 233       8.959  -1.998  14.129  1.00  0.76           N  
ATOM   3568  CA  ILE A 233       8.821  -1.544  15.503  1.00  0.76           C  
ATOM   3569  C   ILE A 233       7.719  -2.393  16.176  1.00  0.76           C  
ATOM   3570  O   ILE A 233       6.589  -2.463  15.674  1.00  0.76           O  
ATOM   3571  CB  ILE A 233       8.459  -0.047  15.534  1.00  0.76           C  
ATOM   3572  CG1 ILE A 233       9.416   0.779  14.653  1.00  0.76           C  
ATOM   3573  CG2 ILE A 233       8.589   0.441  16.946  1.00  0.76           C  
ATOM   3574  CD1 ILE A 233      10.842   0.770  15.076  1.00  0.76           C  
ATOM   3575  H   ILE A 233       8.162  -1.916  13.503  1.00  0.76           H  
ATOM   3576  HA  ILE A 233       9.757  -1.701  16.036  1.00  0.76           H  
ATOM   3577  HB  ILE A 233       7.468   0.094  15.153  1.00  0.76           H  
ATOM   3578 1HG1 ILE A 233       9.369   0.380  13.641  1.00  0.76           H  
ATOM   3579 2HG1 ILE A 233       9.065   1.812  14.634  1.00  0.76           H  
ATOM   3580 1HG2 ILE A 233       8.340   1.494  16.992  1.00  0.76           H  
ATOM   3581 2HG2 ILE A 233       7.927  -0.119  17.587  1.00  0.76           H  
ATOM   3582 3HG2 ILE A 233       9.615   0.292  17.278  1.00  0.76           H  
ATOM   3583 1HD1 ILE A 233      11.432   1.361  14.381  1.00  0.76           H  
ATOM   3584 2HD1 ILE A 233      10.935   1.184  16.077  1.00  0.76           H  
ATOM   3585 3HD1 ILE A 233      11.201  -0.240  15.067  1.00  0.76           H  
ATOM   3586  N   ASN A 234       8.048  -3.064  17.282  1.00  0.79           N  
ATOM   3587  CA  ASN A 234       7.100  -3.940  17.978  1.00  0.79           C  
ATOM   3588  C   ASN A 234       6.681  -3.420  19.359  1.00  0.79           C  
ATOM   3589  O   ASN A 234       7.480  -2.797  20.059  1.00  0.79           O  
ATOM   3590  CB  ASN A 234       7.731  -5.307  18.192  1.00  0.79           C  
ATOM   3591  CG  ASN A 234       8.136  -6.046  16.952  1.00  0.79           C  
ATOM   3592  OD1 ASN A 234       7.424  -6.114  15.946  1.00  0.79           O  
ATOM   3593  ND2 ASN A 234       9.317  -6.619  17.027  1.00  0.79           N  
ATOM   3594  H   ASN A 234       8.996  -2.988  17.638  1.00  0.79           H  
ATOM   3595  HA  ASN A 234       6.199  -4.034  17.374  1.00  0.79           H  
ATOM   3596 1HB  ASN A 234       8.610  -5.179  18.801  1.00  0.79           H  
ATOM   3597 2HB  ASN A 234       7.037  -5.930  18.756  1.00  0.79           H  
ATOM   3598 1HD2 ASN A 234       9.698  -7.161  16.247  1.00  0.79           H  
ATOM   3599 2HD2 ASN A 234       9.860  -6.534  17.864  1.00  0.79           H  
ATOM   3600  N   GLU A 235       5.478  -3.783  19.803  1.00  0.86           N  
ATOM   3601  CA  GLU A 235       5.072  -3.496  21.184  1.00  0.86           C  
ATOM   3602  C   GLU A 235       4.240  -4.681  21.688  1.00  0.86           C  
ATOM   3603  O   GLU A 235       3.615  -5.378  20.883  1.00  0.86           O  
ATOM   3604  CB  GLU A 235       4.236  -2.211  21.273  1.00  0.86           C  
ATOM   3605  CG  GLU A 235       2.873  -2.323  20.635  1.00  0.86           C  
ATOM   3606  CD  GLU A 235       2.027  -1.075  20.755  1.00  0.86           C  
ATOM   3607  OE1 GLU A 235       2.489  -0.128  21.352  1.00  0.86           O  
ATOM   3608  OE2 GLU A 235       0.933  -1.055  20.237  1.00  0.86           O  
ATOM   3609  H   GLU A 235       4.831  -4.236  19.154  1.00  0.86           H  
ATOM   3610  HA  GLU A 235       5.969  -3.384  21.794  1.00  0.86           H  
ATOM   3611 1HB  GLU A 235       4.098  -1.886  22.286  1.00  0.86           H  
ATOM   3612 2HB  GLU A 235       4.778  -1.418  20.772  1.00  0.86           H  
ATOM   3613 1HG  GLU A 235       3.015  -2.555  19.587  1.00  0.86           H  
ATOM   3614 2HG  GLU A 235       2.350  -3.156  21.103  1.00  0.86           H  
ATOM   3615  N   PRO A 236       4.202  -4.956  22.994  1.00  0.98           N  
ATOM   3616  CA  PRO A 236       3.433  -6.035  23.568  1.00  0.98           C  
ATOM   3617  C   PRO A 236       1.949  -5.757  23.530  1.00  0.98           C  
ATOM   3618  O   PRO A 236       1.528  -4.605  23.618  1.00  0.98           O  
ATOM   3619  CB  PRO A 236       3.944  -6.072  25.006  1.00  0.98           C  
ATOM   3620  CG  PRO A 236       4.403  -4.665  25.304  1.00  0.98           C  
ATOM   3621  CD  PRO A 236       4.950  -4.137  23.992  1.00  0.98           C  
ATOM   3622  HA  PRO A 236       3.667  -6.970  23.036  1.00  0.98           H  
ATOM   3623 1HB  PRO A 236       3.135  -6.409  25.678  1.00  0.98           H  
ATOM   3624 2HB  PRO A 236       4.749  -6.805  25.086  1.00  0.98           H  
ATOM   3625 1HG  PRO A 236       3.557  -4.066  25.678  1.00  0.98           H  
ATOM   3626 2HG  PRO A 236       5.157  -4.681  26.104  1.00  0.98           H  
ATOM   3627 1HD  PRO A 236       4.701  -3.086  23.936  1.00  0.98           H  
ATOM   3628 2HD  PRO A 236       6.029  -4.291  23.926  1.00  0.98           H  
ATOM   3629  N   ILE A 237       1.157  -6.811  23.515  1.00  1.18           N  
ATOM   3630  CA  ILE A 237      -0.274  -6.656  23.665  1.00  1.18           C  
ATOM   3631  C   ILE A 237      -0.609  -7.002  25.099  1.00  1.18           C  
ATOM   3632  O   ILE A 237      -0.291  -8.087  25.587  1.00  1.18           O  
ATOM   3633  CB  ILE A 237      -1.050  -7.510  22.654  1.00  1.18           C  
ATOM   3634  CG1 ILE A 237      -0.676  -7.048  21.236  1.00  1.18           C  
ATOM   3635  CG2 ILE A 237      -2.543  -7.387  22.905  1.00  1.18           C  
ATOM   3636  CD1 ILE A 237      -1.191  -7.926  20.132  1.00  1.18           C  
ATOM   3637  H   ILE A 237       1.546  -7.738  23.416  1.00  1.18           H  
ATOM   3638  HA  ILE A 237      -0.543  -5.614  23.496  1.00  1.18           H  
ATOM   3639  HB  ILE A 237      -0.750  -8.554  22.751  1.00  1.18           H  
ATOM   3640 1HG1 ILE A 237      -1.061  -6.041  21.083  1.00  1.18           H  
ATOM   3641 2HG1 ILE A 237       0.405  -7.018  21.158  1.00  1.18           H  
ATOM   3642 1HG2 ILE A 237      -3.084  -7.997  22.184  1.00  1.18           H  
ATOM   3643 2HG2 ILE A 237      -2.775  -7.729  23.918  1.00  1.18           H  
ATOM   3644 3HG2 ILE A 237      -2.846  -6.346  22.799  1.00  1.18           H  
ATOM   3645 1HD1 ILE A 237      -0.871  -7.520  19.174  1.00  1.18           H  
ATOM   3646 2HD1 ILE A 237      -0.801  -8.935  20.241  1.00  1.18           H  
ATOM   3647 3HD1 ILE A 237      -2.277  -7.961  20.163  1.00  1.18           H  
ATOM   3648  N   LEU A 238      -1.191  -6.046  25.791  1.00  1.46           N  
ATOM   3649  CA  LEU A 238      -1.440  -6.192  27.207  1.00  1.46           C  
ATOM   3650  C   LEU A 238      -2.824  -6.756  27.476  1.00  1.46           C  
ATOM   3651  O   LEU A 238      -3.721  -6.653  26.641  1.00  1.46           O  
ATOM   3652  CB  LEU A 238      -1.235  -4.840  27.877  1.00  1.46           C  
ATOM   3653  CG  LEU A 238       0.177  -4.241  27.638  1.00  1.46           C  
ATOM   3654  CD1 LEU A 238       0.261  -2.883  28.301  1.00  1.46           C  
ATOM   3655  CD2 LEU A 238       1.252  -5.209  28.163  1.00  1.46           C  
ATOM   3656  H   LEU A 238      -1.440  -5.184  25.325  1.00  1.46           H  
ATOM   3657  HA  LEU A 238      -0.705  -6.885  27.614  1.00  1.46           H  
ATOM   3658 1HB  LEU A 238      -1.971  -4.138  27.489  1.00  1.46           H  
ATOM   3659 2HB  LEU A 238      -1.385  -4.946  28.950  1.00  1.46           H  
ATOM   3660  HG  LEU A 238       0.331  -4.096  26.564  1.00  1.46           H  
ATOM   3661 1HD1 LEU A 238       1.244  -2.449  28.116  1.00  1.46           H  
ATOM   3662 2HD1 LEU A 238      -0.507  -2.229  27.886  1.00  1.46           H  
ATOM   3663 3HD1 LEU A 238       0.107  -2.989  29.374  1.00  1.46           H  
ATOM   3664 1HD2 LEU A 238       2.242  -4.790  27.980  1.00  1.46           H  
ATOM   3665 2HD2 LEU A 238       1.117  -5.363  29.233  1.00  1.46           H  
ATOM   3666 3HD2 LEU A 238       1.168  -6.167  27.648  1.00  1.46           H  
ATOM   3667  N   GLY A 239      -2.985  -7.366  28.650  1.00  1.77           N  
ATOM   3668  CA  GLY A 239      -4.257  -7.958  29.064  1.00  1.77           C  
ATOM   3669  C   GLY A 239      -4.293  -9.471  28.826  1.00  1.77           C  
ATOM   3670  O   GLY A 239      -5.208 -10.157  29.282  1.00  1.77           O  
ATOM   3671  H   GLY A 239      -2.201  -7.419  29.284  1.00  1.77           H  
ATOM   3672 1HA  GLY A 239      -4.421  -7.754  30.122  1.00  1.77           H  
ATOM   3673 2HA  GLY A 239      -5.073  -7.484  28.520  1.00  1.77           H  
ATOM   3674  N   GLY A 240      -3.297  -9.990  28.111  1.00  2.05           N  
ATOM   3675  CA  GLY A 240      -3.219 -11.419  27.842  1.00  2.05           C  
ATOM   3676  C   GLY A 240      -2.865 -12.177  29.117  1.00  2.05           C  
ATOM   3677  O   GLY A 240      -2.236 -11.630  30.021  1.00  2.05           O  
ATOM   3678  H   GLY A 240      -2.583  -9.377  27.747  1.00  2.05           H  
ATOM   3679 1HA  GLY A 240      -4.173 -11.773  27.452  1.00  2.05           H  
ATOM   3680 2HA  GLY A 240      -2.463 -11.605  27.078  1.00  2.05           H  
ATOM   3681  N   ALA A 241      -3.236 -13.457  29.171  1.00  2.17           N  
ATOM   3682  CA  ALA A 241      -2.944 -14.317  30.324  1.00  2.17           C  
ATOM   3683  C   ALA A 241      -1.446 -14.477  30.604  1.00  2.17           C  
ATOM   3684  O   ALA A 241      -1.034 -14.631  31.756  1.00  2.17           O  
ATOM   3685  CB  ALA A 241      -3.551 -15.690  30.105  1.00  2.17           C  
ATOM   3686  H   ALA A 241      -3.751 -13.842  28.394  1.00  2.17           H  
ATOM   3687  HA  ALA A 241      -3.400 -13.860  31.202  1.00  2.17           H  
ATOM   3688 1HB  ALA A 241      -3.365 -16.310  30.981  1.00  2.17           H  
ATOM   3689 2HB  ALA A 241      -4.625 -15.595  29.948  1.00  2.17           H  
ATOM   3690 3HB  ALA A 241      -3.094 -16.153  29.231  1.00  2.17           H  
ATOM   3691  N   THR A 242      -0.644 -14.485  29.546  1.00  2.11           N  
ATOM   3692  CA  THR A 242       0.791 -14.682  29.672  1.00  2.11           C  
ATOM   3693  C   THR A 242       1.539 -13.535  28.972  1.00  2.11           C  
ATOM   3694  O   THR A 242       1.131 -13.136  27.880  1.00  2.11           O  
ATOM   3695  CB  THR A 242       1.186 -16.035  29.042  1.00  2.11           C  
ATOM   3696  OG1 THR A 242       0.486 -17.092  29.716  1.00  2.11           O  
ATOM   3697  CG2 THR A 242       2.679 -16.286  29.146  1.00  2.11           C  
ATOM   3698  H   THR A 242      -1.046 -14.343  28.633  1.00  2.11           H  
ATOM   3699  HA  THR A 242       1.031 -14.727  30.724  1.00  2.11           H  
ATOM   3700  HB  THR A 242       0.901 -16.035  27.992  1.00  2.11           H  
ATOM   3701  HG1 THR A 242       0.599 -16.992  30.668  1.00  2.11           H  
ATOM   3702 1HG2 THR A 242       2.916 -17.245  28.691  1.00  2.11           H  
ATOM   3703 2HG2 THR A 242       3.221 -15.501  28.628  1.00  2.11           H  
ATOM   3704 3HG2 THR A 242       2.972 -16.303  30.189  1.00  2.11           H  
ATOM   3705  N   PRO A 243       2.601 -12.955  29.573  1.00  1.89           N  
ATOM   3706  CA  PRO A 243       3.460 -11.954  28.962  1.00  1.89           C  
ATOM   3707  C   PRO A 243       4.026 -12.433  27.635  1.00  1.89           C  
ATOM   3708  O   PRO A 243       4.468 -13.580  27.521  1.00  1.89           O  
ATOM   3709  CB  PRO A 243       4.568 -11.799  30.010  1.00  1.89           C  
ATOM   3710  CG  PRO A 243       3.900 -12.132  31.319  1.00  1.89           C  
ATOM   3711  CD  PRO A 243       2.924 -13.235  30.995  1.00  1.89           C  
ATOM   3712  HA  PRO A 243       2.898 -11.015  28.832  1.00  1.89           H  
ATOM   3713 1HB  PRO A 243       5.399 -12.471  29.768  1.00  1.89           H  
ATOM   3714 2HB  PRO A 243       4.971 -10.786  29.979  1.00  1.89           H  
ATOM   3715 1HG  PRO A 243       4.654 -12.436  32.061  1.00  1.89           H  
ATOM   3716 2HG  PRO A 243       3.404 -11.235  31.721  1.00  1.89           H  
ATOM   3717 1HD  PRO A 243       3.395 -14.213  31.124  1.00  1.89           H  
ATOM   3718 2HD  PRO A 243       2.040 -13.093  31.640  1.00  1.89           H  
ATOM   3719  N   SER A 244       4.049 -11.546  26.649  1.00  1.61           N  
ATOM   3720  CA  SER A 244       4.592 -11.880  25.335  1.00  1.61           C  
ATOM   3721  C   SER A 244       6.099 -11.819  25.358  1.00  1.61           C  
ATOM   3722  O   SER A 244       6.677 -11.239  26.279  1.00  1.61           O  
ATOM   3723  CB  SER A 244       4.078 -10.925  24.275  1.00  1.61           C  
ATOM   3724  OG  SER A 244       4.579  -9.609  24.456  1.00  1.61           O  
ATOM   3725  H   SER A 244       3.661 -10.625  26.809  1.00  1.61           H  
ATOM   3726  HA  SER A 244       4.287 -12.896  25.078  1.00  1.61           H  
ATOM   3727 1HB  SER A 244       4.360 -11.289  23.286  1.00  1.61           H  
ATOM   3728 2HB  SER A 244       2.989 -10.904  24.308  1.00  1.61           H  
ATOM   3729  HG  SER A 244       4.160  -9.091  23.755  1.00  1.61           H  
ATOM   3730  N   GLN A 245       6.735 -12.337  24.307  1.00  1.33           N  
ATOM   3731  CA  GLN A 245       8.189 -12.272  24.202  1.00  1.33           C  
ATOM   3732  C   GLN A 245       8.654 -10.824  24.161  1.00  1.33           C  
ATOM   3733  O   GLN A 245       9.726 -10.483  24.667  1.00  1.33           O  
ATOM   3734  CB  GLN A 245       8.675 -12.996  22.951  1.00  1.33           C  
ATOM   3735  CG  GLN A 245       8.518 -14.503  22.992  1.00  1.33           C  
ATOM   3736  CD  GLN A 245       8.973 -15.160  21.698  1.00  1.33           C  
ATOM   3737  OE1 GLN A 245       8.967 -14.534  20.633  1.00  1.33           O  
ATOM   3738  NE2 GLN A 245       9.372 -16.426  21.781  1.00  1.33           N  
ATOM   3739  H   GLN A 245       6.201 -12.797  23.583  1.00  1.33           H  
ATOM   3740  HA  GLN A 245       8.622 -12.748  25.081  1.00  1.33           H  
ATOM   3741 1HB  GLN A 245       8.131 -12.623  22.083  1.00  1.33           H  
ATOM   3742 2HB  GLN A 245       9.729 -12.773  22.791  1.00  1.33           H  
ATOM   3743 1HG  GLN A 245       9.120 -14.898  23.811  1.00  1.33           H  
ATOM   3744 2HG  GLN A 245       7.468 -14.744  23.149  1.00  1.33           H  
ATOM   3745 1HE2 GLN A 245       9.684 -16.908  20.962  1.00  1.33           H  
ATOM   3746 2HE2 GLN A 245       9.363 -16.896  22.663  1.00  1.33           H  
ATOM   3747  N   VAL A 246       7.841  -9.975  23.548  1.00  1.11           N  
ATOM   3748  CA  VAL A 246       8.154  -8.567  23.442  1.00  1.11           C  
ATOM   3749  C   VAL A 246       8.132  -7.923  24.832  1.00  1.11           C  
ATOM   3750  O   VAL A 246       9.033  -7.152  25.178  1.00  1.11           O  
ATOM   3751  CB  VAL A 246       7.187  -7.895  22.473  1.00  1.11           C  
ATOM   3752  CG1 VAL A 246       7.381  -6.508  22.491  1.00  1.11           C  
ATOM   3753  CG2 VAL A 246       7.460  -8.392  21.072  1.00  1.11           C  
ATOM   3754  H   VAL A 246       6.976 -10.323  23.159  1.00  1.11           H  
ATOM   3755  HA  VAL A 246       9.160  -8.466  23.030  1.00  1.11           H  
ATOM   3756  HB  VAL A 246       6.161  -8.105  22.771  1.00  1.11           H  
ATOM   3757 1HG1 VAL A 246       6.713  -6.028  21.793  1.00  1.11           H  
ATOM   3758 2HG1 VAL A 246       7.221  -6.127  23.489  1.00  1.11           H  
ATOM   3759 3HG1 VAL A 246       8.386  -6.374  22.187  1.00  1.11           H  
ATOM   3760 1HG2 VAL A 246       6.797  -7.902  20.382  1.00  1.11           H  
ATOM   3761 2HG2 VAL A 246       8.495  -8.158  20.803  1.00  1.11           H  
ATOM   3762 3HG2 VAL A 246       7.308  -9.470  21.025  1.00  1.11           H  
ATOM   3763  N   GLN A 247       7.123  -8.250  25.649  1.00  0.96           N  
ATOM   3764  CA  GLN A 247       7.119  -7.707  27.009  1.00  0.96           C  
ATOM   3765  C   GLN A 247       8.368  -8.173  27.751  1.00  0.96           C  
ATOM   3766  O   GLN A 247       9.022  -7.386  28.439  1.00  0.96           O  
ATOM   3767  CB  GLN A 247       5.884  -8.136  27.807  1.00  0.96           C  
ATOM   3768  CG  GLN A 247       5.817  -7.551  29.218  1.00  0.96           C  
ATOM   3769  CD  GLN A 247       4.559  -7.967  29.973  1.00  0.96           C  
ATOM   3770  OE1 GLN A 247       3.485  -8.153  29.384  1.00  0.96           O  
ATOM   3771  NE2 GLN A 247       4.690  -8.129  31.286  1.00  0.96           N  
ATOM   3772  H   GLN A 247       6.376  -8.872  25.329  1.00  0.96           H  
ATOM   3773  HA  GLN A 247       7.141  -6.620  26.952  1.00  0.96           H  
ATOM   3774 1HB  GLN A 247       4.985  -7.846  27.276  1.00  0.96           H  
ATOM   3775 2HB  GLN A 247       5.875  -9.225  27.893  1.00  0.96           H  
ATOM   3776 1HG  GLN A 247       6.685  -7.903  29.787  1.00  0.96           H  
ATOM   3777 2HG  GLN A 247       5.834  -6.463  29.152  1.00  0.96           H  
ATOM   3778 1HE2 GLN A 247       3.907  -8.405  31.840  1.00  0.96           H  
ATOM   3779 2HE2 GLN A 247       5.606  -7.980  31.741  1.00  0.96           H  
ATOM   3780  N   LYS A 248       8.710  -9.460  27.592  1.00  0.87           N  
ATOM   3781  CA  LYS A 248       9.862 -10.025  28.283  1.00  0.87           C  
ATOM   3782  C   LYS A 248      11.136  -9.303  27.858  1.00  0.87           C  
ATOM   3783  O   LYS A 248      11.997  -9.026  28.698  1.00  0.87           O  
ATOM   3784  CB  LYS A 248       9.950 -11.527  28.011  1.00  0.87           C  
ATOM   3785  CG  LYS A 248       8.837 -12.341  28.686  1.00  0.87           C  
ATOM   3786  CD  LYS A 248       8.927 -13.820  28.342  1.00  0.87           C  
ATOM   3787  CE  LYS A 248       7.778 -14.603  28.967  1.00  0.87           C  
ATOM   3788  NZ  LYS A 248       7.838 -16.048  28.614  1.00  0.87           N  
ATOM   3789  H   LYS A 248       8.133 -10.065  27.005  1.00  0.87           H  
ATOM   3790  HA  LYS A 248       9.730  -9.874  29.355  1.00  0.87           H  
ATOM   3791 1HB  LYS A 248       9.894 -11.703  26.943  1.00  0.87           H  
ATOM   3792 2HB  LYS A 248      10.909 -11.906  28.355  1.00  0.87           H  
ATOM   3793 1HG  LYS A 248       8.909 -12.223  29.767  1.00  0.87           H  
ATOM   3794 2HG  LYS A 248       7.867 -11.962  28.366  1.00  0.87           H  
ATOM   3795 1HD  LYS A 248       8.884 -13.941  27.259  1.00  0.87           H  
ATOM   3796 2HD  LYS A 248       9.873 -14.224  28.699  1.00  0.87           H  
ATOM   3797 1HE  LYS A 248       7.821 -14.498  30.049  1.00  0.87           H  
ATOM   3798 2HE  LYS A 248       6.832 -14.192  28.609  1.00  0.87           H  
ATOM   3799 1HZ  LYS A 248       7.064 -16.534  29.042  1.00  0.87           H  
ATOM   3800 2HZ  LYS A 248       7.784 -16.148  27.611  1.00  0.87           H  
ATOM   3801 3HZ  LYS A 248       8.705 -16.441  28.947  1.00  0.87           H  
ATOM   3802  N   PHE A 249      11.240  -8.935  26.573  1.00  0.81           N  
ATOM   3803  CA  PHE A 249      12.376  -8.144  26.114  1.00  0.81           C  
ATOM   3804  C   PHE A 249      12.481  -6.863  26.893  1.00  0.81           C  
ATOM   3805  O   PHE A 249      13.550  -6.549  27.401  1.00  0.81           O  
ATOM   3806  CB  PHE A 249      12.264  -7.742  24.648  1.00  0.81           C  
ATOM   3807  CG  PHE A 249      13.310  -6.705  24.236  1.00  0.81           C  
ATOM   3808  CD1 PHE A 249      14.568  -7.037  23.816  1.00  0.81           C  
ATOM   3809  CD2 PHE A 249      13.002  -5.355  24.324  1.00  0.81           C  
ATOM   3810  CE1 PHE A 249      15.474  -6.040  23.477  1.00  0.81           C  
ATOM   3811  CE2 PHE A 249      13.903  -4.377  23.998  1.00  0.81           C  
ATOM   3812  CZ  PHE A 249      15.137  -4.724  23.569  1.00  0.81           C  
ATOM   3813  H   PHE A 249      10.527  -9.227  25.905  1.00  0.81           H  
ATOM   3814  HA  PHE A 249      13.288  -8.722  26.262  1.00  0.81           H  
ATOM   3815 1HB  PHE A 249      12.387  -8.616  24.033  1.00  0.81           H  
ATOM   3816 2HB  PHE A 249      11.292  -7.334  24.440  1.00  0.81           H  
ATOM   3817  HD1 PHE A 249      14.851  -8.081  23.740  1.00  0.81           H  
ATOM   3818  HD2 PHE A 249      12.016  -5.068  24.661  1.00  0.81           H  
ATOM   3819  HE1 PHE A 249      16.470  -6.295  23.134  1.00  0.81           H  
ATOM   3820  HE2 PHE A 249      13.628  -3.325  24.080  1.00  0.81           H  
ATOM   3821  HZ  PHE A 249      15.863  -3.959  23.302  1.00  0.81           H  
ATOM   3822  N   LEU A 250      11.373  -6.125  26.997  1.00  0.77           N  
ATOM   3823  CA  LEU A 250      11.394  -4.835  27.679  1.00  0.77           C  
ATOM   3824  C   LEU A 250      11.775  -4.986  29.137  1.00  0.77           C  
ATOM   3825  O   LEU A 250      12.482  -4.144  29.704  1.00  0.77           O  
ATOM   3826  CB  LEU A 250      10.031  -4.149  27.543  1.00  0.77           C  
ATOM   3827  CG  LEU A 250       9.711  -3.644  26.146  1.00  0.77           C  
ATOM   3828  CD1 LEU A 250       8.262  -3.201  26.050  1.00  0.77           C  
ATOM   3829  CD2 LEU A 250      10.646  -2.465  25.843  1.00  0.77           C  
ATOM   3830  H   LEU A 250      10.508  -6.464  26.565  1.00  0.77           H  
ATOM   3831  HA  LEU A 250      12.145  -4.209  27.196  1.00  0.77           H  
ATOM   3832 1HB  LEU A 250       9.255  -4.861  27.828  1.00  0.77           H  
ATOM   3833 2HB  LEU A 250       9.995  -3.302  28.226  1.00  0.77           H  
ATOM   3834  HG  LEU A 250       9.865  -4.437  25.444  1.00  0.77           H  
ATOM   3835 1HD1 LEU A 250       8.054  -2.843  25.041  1.00  0.77           H  
ATOM   3836 2HD1 LEU A 250       7.615  -4.048  26.274  1.00  0.77           H  
ATOM   3837 3HD1 LEU A 250       8.080  -2.408  26.760  1.00  0.77           H  
ATOM   3838 1HD2 LEU A 250      10.460  -2.067  24.856  1.00  0.77           H  
ATOM   3839 2HD2 LEU A 250      10.474  -1.676  26.576  1.00  0.77           H  
ATOM   3840 3HD2 LEU A 250      11.680  -2.802  25.907  1.00  0.77           H  
ATOM   3841  N   GLU A 251      11.351  -6.073  29.768  1.00  0.75           N  
ATOM   3842  CA  GLU A 251      11.736  -6.242  31.153  1.00  0.75           C  
ATOM   3843  C   GLU A 251      13.241  -6.565  31.238  1.00  0.75           C  
ATOM   3844  O   GLU A 251      13.992  -5.896  31.949  1.00  0.75           O  
ATOM   3845  CB  GLU A 251      10.898  -7.357  31.803  1.00  0.75           C  
ATOM   3846  CG  GLU A 251       9.396  -7.011  31.972  1.00  0.75           C  
ATOM   3847  CD  GLU A 251       8.551  -8.143  32.552  1.00  0.75           C  
ATOM   3848  OE1 GLU A 251       9.088  -9.194  32.829  1.00  0.75           O  
ATOM   3849  OE2 GLU A 251       7.354  -7.947  32.701  1.00  0.75           O  
ATOM   3850  H   GLU A 251      10.746  -6.747  29.291  1.00  0.75           H  
ATOM   3851  HA  GLU A 251      11.553  -5.308  31.684  1.00  0.75           H  
ATOM   3852 1HB  GLU A 251      10.962  -8.257  31.189  1.00  0.75           H  
ATOM   3853 2HB  GLU A 251      11.306  -7.598  32.783  1.00  0.75           H  
ATOM   3854 1HG  GLU A 251       9.309  -6.141  32.621  1.00  0.75           H  
ATOM   3855 2HG  GLU A 251       8.996  -6.737  30.996  1.00  0.75           H  
ATOM   3856  N   ALA A 252      13.701  -7.536  30.443  1.00  0.73           N  
ATOM   3857  CA  ALA A 252      15.102  -7.971  30.442  1.00  0.73           C  
ATOM   3858  C   ALA A 252      16.072  -6.864  30.042  1.00  0.73           C  
ATOM   3859  O   ALA A 252      17.177  -6.757  30.578  1.00  0.73           O  
ATOM   3860  CB  ALA A 252      15.268  -9.133  29.483  1.00  0.73           C  
ATOM   3861  H   ALA A 252      13.045  -8.022  29.833  1.00  0.73           H  
ATOM   3862  HA  ALA A 252      15.354  -8.294  31.450  1.00  0.73           H  
ATOM   3863 1HB  ALA A 252      16.293  -9.469  29.510  1.00  0.73           H  
ATOM   3864 2HB  ALA A 252      14.607  -9.947  29.774  1.00  0.73           H  
ATOM   3865 3HB  ALA A 252      15.014  -8.810  28.474  1.00  0.73           H  
ATOM   3866  N   ALA A 253      15.639  -6.044  29.093  1.00  0.72           N  
ATOM   3867  CA  ALA A 253      16.397  -4.943  28.525  1.00  0.72           C  
ATOM   3868  C   ALA A 253      16.290  -3.671  29.336  1.00  0.72           C  
ATOM   3869  O   ALA A 253      16.867  -2.655  28.959  1.00  0.72           O  
ATOM   3870  CB  ALA A 253      15.914  -4.663  27.119  1.00  0.72           C  
ATOM   3871  H   ALA A 253      14.718  -6.204  28.701  1.00  0.72           H  
ATOM   3872  HA  ALA A 253      17.447  -5.233  28.500  1.00  0.72           H  
ATOM   3873 1HB  ALA A 253      16.492  -3.861  26.681  1.00  0.72           H  
ATOM   3874 2HB  ALA A 253      16.013  -5.555  26.511  1.00  0.72           H  
ATOM   3875 3HB  ALA A 253      14.866  -4.367  27.156  1.00  0.72           H  
ATOM   3876  N   ASN A 254      15.522  -3.675  30.426  1.00  0.72           N  
ATOM   3877  CA  ASN A 254      15.369  -2.446  31.179  1.00  0.72           C  
ATOM   3878  C   ASN A 254      14.858  -1.289  30.294  1.00  0.72           C  
ATOM   3879  O   ASN A 254      15.360  -0.164  30.371  1.00  0.72           O  
ATOM   3880  CB  ASN A 254      16.689  -2.126  31.870  1.00  0.72           C  
ATOM   3881  CG  ASN A 254      17.024  -3.152  32.940  1.00  0.72           C  
ATOM   3882  OD1 ASN A 254      16.233  -3.330  33.877  1.00  0.72           O  
ATOM   3883  ND2 ASN A 254      18.133  -3.860  32.809  1.00  0.72           N  
ATOM   3884  H   ASN A 254      15.054  -4.519  30.755  1.00  0.72           H  
ATOM   3885  HA  ASN A 254      14.612  -2.616  31.946  1.00  0.72           H  
ATOM   3886 1HB  ASN A 254      17.514  -2.083  31.168  1.00  0.72           H  
ATOM   3887 2HB  ASN A 254      16.618  -1.146  32.338  1.00  0.72           H  
ATOM   3888 1HD2 ASN A 254      18.354  -4.556  33.491  1.00  0.72           H  
ATOM   3889 2HD2 ASN A 254      18.751  -3.755  32.005  1.00  0.72           H  
ATOM   3890  N   GLY A 255      13.837  -1.577  29.469  1.00  0.71           N  
ATOM   3891  CA  GLY A 255      13.225  -0.600  28.568  1.00  0.71           C  
ATOM   3892  C   GLY A 255      13.532  -0.857  27.079  1.00  0.71           C  
ATOM   3893  O   GLY A 255      14.136  -1.867  26.734  1.00  0.71           O  
ATOM   3894  H   GLY A 255      13.459  -2.525  29.478  1.00  0.71           H  
ATOM   3895 1HA  GLY A 255      12.146  -0.638  28.731  1.00  0.71           H  
ATOM   3896 2HA  GLY A 255      13.559   0.397  28.850  1.00  0.71           H  
ATOM   3897  N   PRO A 256      13.061   0.028  26.178  1.00  0.70           N  
ATOM   3898  CA  PRO A 256      13.131  -0.041  24.717  1.00  0.70           C  
ATOM   3899  C   PRO A 256      14.513  -0.104  24.088  1.00  0.70           C  
ATOM   3900  O   PRO A 256      15.509   0.404  24.634  1.00  0.70           O  
ATOM   3901  CB  PRO A 256      12.476   1.257  24.286  1.00  0.70           C  
ATOM   3902  CG  PRO A 256      11.592   1.654  25.411  1.00  0.70           C  
ATOM   3903  CD  PRO A 256      12.324   1.218  26.658  1.00  0.70           C  
ATOM   3904  HA  PRO A 256      12.536  -0.894  24.376  1.00  0.70           H  
ATOM   3905 1HB  PRO A 256      13.247   1.977  24.084  1.00  0.70           H  
ATOM   3906 2HB  PRO A 256      11.950   1.104  23.341  1.00  0.70           H  
ATOM   3907 1HG  PRO A 256      11.397   2.737  25.387  1.00  0.70           H  
ATOM   3908 2HG  PRO A 256      10.630   1.161  25.294  1.00  0.70           H  
ATOM   3909 1HD  PRO A 256      13.018   1.997  27.002  1.00  0.70           H  
ATOM   3910 2HD  PRO A 256      11.569   0.974  27.410  1.00  0.70           H  
ATOM   3911  N   GLY A 257      14.533  -0.734  22.910  1.00  0.69           N  
ATOM   3912  CA  GLY A 257      15.744  -0.876  22.106  1.00  0.69           C  
ATOM   3913  C   GLY A 257      15.646  -2.005  21.074  1.00  0.69           C  
ATOM   3914  O   GLY A 257      14.573  -2.544  20.815  1.00  0.69           O  
ATOM   3915  H   GLY A 257      13.643  -1.094  22.559  1.00  0.69           H  
ATOM   3916 1HA  GLY A 257      15.928   0.066  21.590  1.00  0.69           H  
ATOM   3917 2HA  GLY A 257      16.596  -1.054  22.763  1.00  0.69           H  
ATOM   3918  N   VAL A 258      16.774  -2.346  20.460  1.00  0.69           N  
ATOM   3919  CA  VAL A 258      16.824  -3.378  19.427  1.00  0.69           C  
ATOM   3920  C   VAL A 258      16.744  -4.767  19.996  1.00  0.69           C  
ATOM   3921  O   VAL A 258      17.456  -5.105  20.940  1.00  0.69           O  
ATOM   3922  CB  VAL A 258      18.097  -3.277  18.576  1.00  0.69           C  
ATOM   3923  CG1 VAL A 258      18.210  -4.470  17.635  1.00  0.69           C  
ATOM   3924  CG2 VAL A 258      18.056  -2.064  17.736  1.00  0.69           C  
ATOM   3925  H   VAL A 258      17.632  -1.883  20.723  1.00  0.69           H  
ATOM   3926  HA  VAL A 258      15.987  -3.232  18.757  1.00  0.69           H  
ATOM   3927  HB  VAL A 258      18.944  -3.240  19.233  1.00  0.69           H  
ATOM   3928 1HG1 VAL A 258      19.104  -4.375  17.037  1.00  0.69           H  
ATOM   3929 2HG1 VAL A 258      18.265  -5.391  18.208  1.00  0.69           H  
ATOM   3930 3HG1 VAL A 258      17.340  -4.499  16.987  1.00  0.69           H  
ATOM   3931 1HG2 VAL A 258      18.965  -2.001  17.138  1.00  0.69           H  
ATOM   3932 2HG2 VAL A 258      17.192  -2.130  17.082  1.00  0.69           H  
ATOM   3933 3HG2 VAL A 258      17.976  -1.192  18.351  1.00  0.69           H  
ATOM   3934  N   GLN A 259      15.870  -5.559  19.407  1.00  0.68           N  
ATOM   3935  CA  GLN A 259      15.688  -6.937  19.807  1.00  0.68           C  
ATOM   3936  C   GLN A 259      16.274  -7.918  18.813  1.00  0.68           C  
ATOM   3937  O   GLN A 259      16.679  -9.022  19.191  1.00  0.68           O  
ATOM   3938  CB  GLN A 259      14.220  -7.271  19.989  1.00  0.68           C  
ATOM   3939  CG  GLN A 259      14.002  -8.698  20.483  1.00  0.68           C  
ATOM   3940  CD  GLN A 259      12.547  -9.035  20.721  1.00  0.68           C  
ATOM   3941  OE1 GLN A 259      11.658  -8.519  20.038  1.00  0.68           O  
ATOM   3942  NE2 GLN A 259      12.288  -9.917  21.672  1.00  0.68           N  
ATOM   3943  H   GLN A 259      15.325  -5.183  18.634  1.00  0.68           H  
ATOM   3944  HA  GLN A 259      16.195  -7.084  20.755  1.00  0.68           H  
ATOM   3945 1HB  GLN A 259      13.802  -6.598  20.733  1.00  0.68           H  
ATOM   3946 2HB  GLN A 259      13.682  -7.119  19.050  1.00  0.68           H  
ATOM   3947 1HG  GLN A 259      14.390  -9.385  19.730  1.00  0.68           H  
ATOM   3948 2HG  GLN A 259      14.549  -8.832  21.416  1.00  0.68           H  
ATOM   3949 1HE2 GLN A 259      11.341 -10.188  21.855  1.00  0.68           H  
ATOM   3950 2HE2 GLN A 259      13.033 -10.315  22.209  1.00  0.68           H  
ATOM   3951  N   HIS A 260      16.262  -7.549  17.533  1.00  0.67           N  
ATOM   3952  CA  HIS A 260      16.616  -8.545  16.540  1.00  0.67           C  
ATOM   3953  C   HIS A 260      17.230  -8.043  15.232  1.00  0.67           C  
ATOM   3954  O   HIS A 260      16.747  -7.084  14.625  1.00  0.67           O  
ATOM   3955  CB  HIS A 260      15.323  -9.284  16.253  1.00  0.67           C  
ATOM   3956  CG  HIS A 260      15.389 -10.323  15.422  1.00  0.67           C  
ATOM   3957  ND1 HIS A 260      15.924 -11.484  15.787  1.00  0.67           N  
ATOM   3958  CD2 HIS A 260      14.931 -10.474  14.183  1.00  0.67           C  
ATOM   3959  CE1 HIS A 260      15.830 -12.304  14.838  1.00  0.67           C  
ATOM   3960  NE2 HIS A 260      15.202 -11.713  13.834  1.00  0.67           N  
ATOM   3961  H   HIS A 260      15.933  -6.621  17.264  1.00  0.67           H  
ATOM   3962  HA  HIS A 260      17.327  -9.241  16.979  1.00  0.67           H  
ATOM   3963 1HB  HIS A 260      14.890  -9.639  17.189  1.00  0.67           H  
ATOM   3964 2HB  HIS A 260      14.626  -8.607  15.823  1.00  0.67           H  
ATOM   3965  HD2 HIS A 260      14.410  -9.732  13.577  1.00  0.67           H  
ATOM   3966  HE1 HIS A 260      16.187 -13.319  14.885  1.00  0.67           H  
ATOM   3967  HE2 HIS A 260      14.938 -12.143  12.928  1.00  0.67           H  
ATOM   3968  N   ILE A 261      18.302  -8.722  14.792  1.00  0.67           N  
ATOM   3969  CA  ILE A 261      18.957  -8.388  13.514  1.00  0.67           C  
ATOM   3970  C   ILE A 261      18.758  -9.516  12.496  1.00  0.67           C  
ATOM   3971  O   ILE A 261      19.155 -10.659  12.753  1.00  0.67           O  
ATOM   3972  CB  ILE A 261      20.477  -8.196  13.688  1.00  0.67           C  
ATOM   3973  CG1 ILE A 261      20.778  -7.190  14.792  1.00  0.67           C  
ATOM   3974  CG2 ILE A 261      21.127  -7.734  12.364  1.00  0.67           C  
ATOM   3975  CD1 ILE A 261      20.245  -5.870  14.515  1.00  0.67           C  
ATOM   3976  H   ILE A 261      18.640  -9.506  15.361  1.00  0.67           H  
ATOM   3977  HA  ILE A 261      18.517  -7.476  13.109  1.00  0.67           H  
ATOM   3978  HB  ILE A 261      20.911  -9.126  13.972  1.00  0.67           H  
ATOM   3979 1HG1 ILE A 261      20.338  -7.544  15.709  1.00  0.67           H  
ATOM   3980 2HG1 ILE A 261      21.857  -7.117  14.930  1.00  0.67           H  
ATOM   3981 1HG2 ILE A 261      22.202  -7.623  12.501  1.00  0.67           H  
ATOM   3982 2HG2 ILE A 261      20.937  -8.472  11.584  1.00  0.67           H  
ATOM   3983 3HG2 ILE A 261      20.698  -6.775  12.064  1.00  0.67           H  
ATOM   3984 1HD1 ILE A 261      20.461  -5.185  15.316  1.00  0.67           H  
ATOM   3985 2HD1 ILE A 261      20.694  -5.500  13.597  1.00  0.67           H  
ATOM   3986 3HD1 ILE A 261      19.180  -5.959  14.394  1.00  0.67           H  
ATOM   3987  N   ALA A 262      18.193  -9.185  11.335  1.00  0.67           N  
ATOM   3988  CA  ALA A 262      17.971 -10.174  10.285  1.00  0.67           C  
ATOM   3989  C   ALA A 262      18.934  -9.973   9.123  1.00  0.67           C  
ATOM   3990  O   ALA A 262      19.008  -8.880   8.541  1.00  0.67           O  
ATOM   3991  CB  ALA A 262      16.561 -10.101   9.793  1.00  0.67           C  
ATOM   3992  H   ALA A 262      17.888  -8.224  11.181  1.00  0.67           H  
ATOM   3993  HA  ALA A 262      18.145 -11.157  10.706  1.00  0.67           H  
ATOM   3994 1HB  ALA A 262      16.401 -10.858   9.028  1.00  0.67           H  
ATOM   3995 2HB  ALA A 262      15.869 -10.271  10.624  1.00  0.67           H  
ATOM   3996 3HB  ALA A 262      16.404  -9.120   9.379  1.00  0.67           H  
ATOM   3997  N   LEU A 263      19.641 -11.046   8.785  1.00  0.68           N  
ATOM   3998  CA  LEU A 263      20.656 -11.078   7.739  1.00  0.68           C  
ATOM   3999  C   LEU A 263      20.153 -11.830   6.511  1.00  0.68           C  
ATOM   4000  O   LEU A 263      19.542 -12.879   6.649  1.00  0.68           O  
ATOM   4001  CB  LEU A 263      21.878 -11.788   8.322  1.00  0.68           C  
ATOM   4002  CG  LEU A 263      22.417 -11.152   9.621  1.00  0.68           C  
ATOM   4003  CD1 LEU A 263      23.507 -11.973  10.171  1.00  0.68           C  
ATOM   4004  CD2 LEU A 263      22.903  -9.788   9.327  1.00  0.68           C  
ATOM   4005  H   LEU A 263      19.475 -11.898   9.316  1.00  0.68           H  
ATOM   4006  HA  LEU A 263      20.909 -10.062   7.452  1.00  0.68           H  
ATOM   4007 1HB  LEU A 263      21.619 -12.826   8.534  1.00  0.68           H  
ATOM   4008 2HB  LEU A 263      22.666 -11.769   7.588  1.00  0.68           H  
ATOM   4009  HG  LEU A 263      21.616 -11.108  10.366  1.00  0.68           H  
ATOM   4010 1HD1 LEU A 263      23.879 -11.525  11.093  1.00  0.68           H  
ATOM   4011 2HD1 LEU A 263      23.117 -12.967  10.378  1.00  0.68           H  
ATOM   4012 3HD1 LEU A 263      24.305 -12.032   9.453  1.00  0.68           H  
ATOM   4013 1HD2 LEU A 263      23.274  -9.331  10.242  1.00  0.68           H  
ATOM   4014 2HD2 LEU A 263      23.705  -9.831   8.586  1.00  0.68           H  
ATOM   4015 3HD2 LEU A 263      22.078  -9.205   8.939  1.00  0.68           H  
ATOM   4016  N   LEU A 264      20.437 -11.326   5.320  1.00  0.68           N  
ATOM   4017  CA  LEU A 264      19.975 -11.934   4.076  1.00  0.68           C  
ATOM   4018  C   LEU A 264      21.030 -12.813   3.440  1.00  0.68           C  
ATOM   4019  O   LEU A 264      22.184 -12.390   3.295  1.00  0.68           O  
ATOM   4020  CB  LEU A 264      19.604 -10.855   3.048  1.00  0.68           C  
ATOM   4021  CG  LEU A 264      18.967 -11.341   1.717  1.00  0.68           C  
ATOM   4022  CD1 LEU A 264      17.609 -11.866   2.027  1.00  0.68           C  
ATOM   4023  CD2 LEU A 264      18.890 -10.213   0.712  1.00  0.68           C  
ATOM   4024  H   LEU A 264      20.969 -10.473   5.271  1.00  0.68           H  
ATOM   4025  HA  LEU A 264      19.105 -12.541   4.291  1.00  0.68           H  
ATOM   4026 1HB  LEU A 264      18.918 -10.158   3.507  1.00  0.68           H  
ATOM   4027 2HB  LEU A 264      20.506 -10.327   2.802  1.00  0.68           H  
ATOM   4028  HG  LEU A 264      19.558 -12.152   1.293  1.00  0.68           H  
ATOM   4029 1HD1 LEU A 264      17.146 -12.228   1.128  1.00  0.68           H  
ATOM   4030 2HD1 LEU A 264      17.703 -12.663   2.723  1.00  0.68           H  
ATOM   4031 3HD1 LEU A 264      17.004 -11.071   2.458  1.00  0.68           H  
ATOM   4032 1HD2 LEU A 264      18.424 -10.579  -0.209  1.00  0.68           H  
ATOM   4033 2HD2 LEU A 264      18.289  -9.399   1.120  1.00  0.68           H  
ATOM   4034 3HD2 LEU A 264      19.888  -9.861   0.494  1.00  0.68           H  
ATOM   4035  N   SER A 265      20.607 -14.003   3.018  1.00  0.69           N  
ATOM   4036  CA  SER A 265      21.438 -14.959   2.286  1.00  0.69           C  
ATOM   4037  C   SER A 265      20.756 -15.412   1.007  1.00  0.69           C  
ATOM   4038  O   SER A 265      19.542 -15.550   0.953  1.00  0.69           O  
ATOM   4039  CB  SER A 265      21.749 -16.190   3.105  1.00  0.69           C  
ATOM   4040  OG  SER A 265      22.415 -17.150   2.297  1.00  0.69           O  
ATOM   4041  H   SER A 265      19.639 -14.256   3.233  1.00  0.69           H  
ATOM   4042  HA  SER A 265      22.378 -14.473   2.018  1.00  0.69           H  
ATOM   4043 1HB  SER A 265      22.404 -15.907   3.912  1.00  0.69           H  
ATOM   4044 2HB  SER A 265      20.839 -16.613   3.535  1.00  0.69           H  
ATOM   4045  HG  SER A 265      22.907 -17.755   2.907  1.00  0.69           H  
ATOM   4046  N   ARG A 266      21.552 -15.678  -0.022  1.00  0.70           N  
ATOM   4047  CA  ARG A 266      21.031 -16.194  -1.291  1.00  0.70           C  
ATOM   4048  C   ARG A 266      20.808 -17.708  -1.284  1.00  0.70           C  
ATOM   4049  O   ARG A 266      20.283 -18.267  -2.249  1.00  0.70           O  
ATOM   4050  CB  ARG A 266      21.946 -15.813  -2.437  1.00  0.70           C  
ATOM   4051  CG  ARG A 266      21.983 -14.328  -2.722  1.00  0.70           C  
ATOM   4052  CD  ARG A 266      23.001 -13.953  -3.759  1.00  0.70           C  
ATOM   4053  NE  ARG A 266      24.366 -14.179  -3.305  1.00  0.70           N  
ATOM   4054  CZ  ARG A 266      25.467 -14.016  -4.063  1.00  0.70           C  
ATOM   4055  NH1 ARG A 266      25.357 -13.629  -5.316  1.00  0.70           N  
ATOM   4056  NH2 ARG A 266      26.660 -14.245  -3.543  1.00  0.70           N  
ATOM   4057  H   ARG A 266      22.550 -15.537   0.091  1.00  0.70           H  
ATOM   4058  HA  ARG A 266      20.066 -15.719  -1.470  1.00  0.70           H  
ATOM   4059 1HB  ARG A 266      22.963 -16.136  -2.212  1.00  0.70           H  
ATOM   4060 2HB  ARG A 266      21.629 -16.326  -3.344  1.00  0.70           H  
ATOM   4061 1HG  ARG A 266      21.007 -14.020  -3.094  1.00  0.70           H  
ATOM   4062 2HG  ARG A 266      22.183 -13.805  -1.801  1.00  0.70           H  
ATOM   4063 1HD  ARG A 266      22.838 -14.547  -4.658  1.00  0.70           H  
ATOM   4064 2HD  ARG A 266      22.895 -12.896  -4.000  1.00  0.70           H  
ATOM   4065  HE  ARG A 266      24.500 -14.476  -2.348  1.00  0.70           H  
ATOM   4066 1HH1 ARG A 266      24.444 -13.454  -5.712  1.00  0.70           H  
ATOM   4067 2HH1 ARG A 266      26.184 -13.507  -5.881  1.00  0.70           H  
ATOM   4068 1HH2 ARG A 266      26.743 -14.542  -2.580  1.00  0.70           H  
ATOM   4069 2HH2 ARG A 266      27.489 -14.124  -4.107  1.00  0.70           H  
ATOM   4070  N   ASP A 267      21.251 -18.366  -0.216  1.00  0.70           N  
ATOM   4071  CA  ASP A 267      21.135 -19.810  -0.047  1.00  0.70           C  
ATOM   4072  C   ASP A 267      21.033 -20.152   1.425  1.00  0.70           C  
ATOM   4073  O   ASP A 267      22.022 -20.561   2.047  1.00  0.70           O  
ATOM   4074  CB  ASP A 267      22.337 -20.532  -0.687  1.00  0.70           C  
ATOM   4075  CG  ASP A 267      22.253 -22.102  -0.648  1.00  0.70           C  
ATOM   4076  OD1 ASP A 267      21.431 -22.642   0.084  1.00  0.70           O  
ATOM   4077  OD2 ASP A 267      23.031 -22.730  -1.321  1.00  0.70           O  
ATOM   4078  H   ASP A 267      21.663 -17.835   0.549  1.00  0.70           H  
ATOM   4079  HA  ASP A 267      20.219 -20.144  -0.537  1.00  0.70           H  
ATOM   4080 1HB  ASP A 267      22.430 -20.218  -1.729  1.00  0.70           H  
ATOM   4081 2HB  ASP A 267      23.249 -20.225  -0.173  1.00  0.70           H  
ATOM   4082  N   ILE A 268      19.824 -20.025   1.973  1.00  0.69           N  
ATOM   4083  CA  ILE A 268      19.608 -20.250   3.390  1.00  0.69           C  
ATOM   4084  C   ILE A 268      19.943 -21.670   3.825  1.00  0.69           C  
ATOM   4085  O   ILE A 268      20.376 -21.882   4.954  1.00  0.69           O  
ATOM   4086  CB  ILE A 268      18.148 -19.915   3.765  1.00  0.69           C  
ATOM   4087  CG1 ILE A 268      18.008 -19.817   5.262  1.00  0.69           C  
ATOM   4088  CG2 ILE A 268      17.169 -20.930   3.210  1.00  0.69           C  
ATOM   4089  CD1 ILE A 268      16.699 -19.250   5.751  1.00  0.69           C  
ATOM   4090  H   ILE A 268      19.041 -19.711   1.393  1.00  0.69           H  
ATOM   4091  HA  ILE A 268      20.259 -19.569   3.937  1.00  0.69           H  
ATOM   4092  HB  ILE A 268      17.903 -18.938   3.353  1.00  0.69           H  
ATOM   4093 1HG1 ILE A 268      18.133 -20.803   5.677  1.00  0.69           H  
ATOM   4094 2HG1 ILE A 268      18.781 -19.189   5.619  1.00  0.69           H  
ATOM   4095 1HG2 ILE A 268      16.161 -20.638   3.480  1.00  0.69           H  
ATOM   4096 2HG2 ILE A 268      17.257 -20.970   2.129  1.00  0.69           H  
ATOM   4097 3HG2 ILE A 268      17.377 -21.899   3.620  1.00  0.69           H  
ATOM   4098 1HD1 ILE A 268      16.709 -19.218   6.841  1.00  0.69           H  
ATOM   4099 2HD1 ILE A 268      16.564 -18.237   5.359  1.00  0.69           H  
ATOM   4100 3HD1 ILE A 268      15.879 -19.879   5.414  1.00  0.69           H  
ATOM   4101  N   PHE A 269      19.774 -22.646   2.932  1.00  0.69           N  
ATOM   4102  CA  PHE A 269      20.081 -24.019   3.281  1.00  0.69           C  
ATOM   4103  C   PHE A 269      21.561 -24.175   3.579  1.00  0.69           C  
ATOM   4104  O   PHE A 269      21.951 -24.617   4.667  1.00  0.69           O  
ATOM   4105  CB  PHE A 269      19.706 -24.960   2.138  1.00  0.69           C  
ATOM   4106  CG  PHE A 269      20.046 -26.409   2.374  1.00  0.69           C  
ATOM   4107  CD1 PHE A 269      19.220 -27.213   3.109  1.00  0.69           C  
ATOM   4108  CD2 PHE A 269      21.210 -26.955   1.866  1.00  0.69           C  
ATOM   4109  CE1 PHE A 269      19.531 -28.540   3.332  1.00  0.69           C  
ATOM   4110  CE2 PHE A 269      21.529 -28.276   2.092  1.00  0.69           C  
ATOM   4111  CZ  PHE A 269      20.682 -29.070   2.829  1.00  0.69           C  
ATOM   4112  H   PHE A 269      19.451 -22.420   1.999  1.00  0.69           H  
ATOM   4113  HA  PHE A 269      19.513 -24.279   4.168  1.00  0.69           H  
ATOM   4114 1HB  PHE A 269      18.635 -24.892   1.953  1.00  0.69           H  
ATOM   4115 2HB  PHE A 269      20.212 -24.636   1.225  1.00  0.69           H  
ATOM   4116  HD1 PHE A 269      18.306 -26.791   3.512  1.00  0.69           H  
ATOM   4117  HD2 PHE A 269      21.879 -26.322   1.280  1.00  0.69           H  
ATOM   4118  HE1 PHE A 269      18.856 -29.167   3.912  1.00  0.69           H  
ATOM   4119  HE2 PHE A 269      22.451 -28.691   1.685  1.00  0.69           H  
ATOM   4120  HZ  PHE A 269      20.927 -30.117   3.009  1.00  0.69           H  
ATOM   4121  N   ALA A 270      22.403 -23.808   2.605  1.00  0.68           N  
ATOM   4122  CA  ALA A 270      23.836 -23.972   2.786  1.00  0.68           C  
ATOM   4123  C   ALA A 270      24.358 -23.122   3.925  1.00  0.68           C  
ATOM   4124  O   ALA A 270      25.194 -23.582   4.715  1.00  0.68           O  
ATOM   4125  CB  ALA A 270      24.581 -23.614   1.521  1.00  0.68           C  
ATOM   4126  H   ALA A 270      22.042 -23.419   1.721  1.00  0.68           H  
ATOM   4127  HA  ALA A 270      24.024 -25.017   3.027  1.00  0.68           H  
ATOM   4128 1HB  ALA A 270      25.645 -23.768   1.666  1.00  0.68           H  
ATOM   4129 2HB  ALA A 270      24.227 -24.239   0.698  1.00  0.68           H  
ATOM   4130 3HB  ALA A 270      24.394 -22.567   1.283  1.00  0.68           H  
ATOM   4131  N   THR A 271      23.840 -21.895   4.040  1.00  0.68           N  
ATOM   4132  CA  THR A 271      24.322 -21.011   5.082  1.00  0.68           C  
ATOM   4133  C   THR A 271      24.016 -21.586   6.453  1.00  0.68           C  
ATOM   4134  O   THR A 271      24.906 -21.675   7.302  1.00  0.68           O  
ATOM   4135  CB  THR A 271      23.708 -19.606   4.975  1.00  0.68           C  
ATOM   4136  OG1 THR A 271      24.072 -18.980   3.731  1.00  0.68           O  
ATOM   4137  CG2 THR A 271      24.224 -18.760   6.101  1.00  0.68           C  
ATOM   4138  H   THR A 271      23.138 -21.560   3.376  1.00  0.68           H  
ATOM   4139  HA  THR A 271      25.403 -20.920   4.983  1.00  0.68           H  
ATOM   4140  HB  THR A 271      22.636 -19.701   5.015  1.00  0.68           H  
ATOM   4141  HG1 THR A 271      25.053 -18.983   3.650  1.00  0.68           H  
ATOM   4142 1HG2 THR A 271      23.794 -17.764   6.045  1.00  0.68           H  
ATOM   4143 2HG2 THR A 271      23.948 -19.236   7.035  1.00  0.68           H  
ATOM   4144 3HG2 THR A 271      25.304 -18.685   6.037  1.00  0.68           H  
ATOM   4145  N   LEU A 272      22.776 -22.030   6.674  1.00  0.69           N  
ATOM   4146  CA  LEU A 272      22.443 -22.578   7.974  1.00  0.69           C  
ATOM   4147  C   LEU A 272      23.204 -23.843   8.267  1.00  0.69           C  
ATOM   4148  O   LEU A 272      23.627 -24.043   9.400  1.00  0.69           O  
ATOM   4149  CB  LEU A 272      20.961 -22.861   8.093  1.00  0.69           C  
ATOM   4150  CG  LEU A 272      20.106 -21.667   8.152  1.00  0.69           C  
ATOM   4151  CD1 LEU A 272      18.708 -22.083   8.126  1.00  0.69           C  
ATOM   4152  CD2 LEU A 272      20.427 -20.872   9.393  1.00  0.69           C  
ATOM   4153  H   LEU A 272      22.050 -21.972   5.957  1.00  0.69           H  
ATOM   4154  HA  LEU A 272      22.708 -21.839   8.727  1.00  0.69           H  
ATOM   4155 1HB  LEU A 272      20.676 -23.408   7.207  1.00  0.69           H  
ATOM   4156 2HB  LEU A 272      20.776 -23.481   8.971  1.00  0.69           H  
ATOM   4157  HG  LEU A 272      20.285 -21.079   7.281  1.00  0.69           H  
ATOM   4158 1HD1 LEU A 272      18.074 -21.205   8.132  1.00  0.69           H  
ATOM   4159 2HD1 LEU A 272      18.551 -22.642   7.221  1.00  0.69           H  
ATOM   4160 3HD1 LEU A 272      18.485 -22.705   8.990  1.00  0.69           H  
ATOM   4161 1HD2 LEU A 272      19.805 -19.985   9.434  1.00  0.69           H  
ATOM   4162 2HD2 LEU A 272      20.240 -21.486  10.272  1.00  0.69           H  
ATOM   4163 3HD2 LEU A 272      21.467 -20.582   9.368  1.00  0.69           H  
ATOM   4164  N   ARG A 273      23.423 -24.700   7.269  1.00  0.71           N  
ATOM   4165  CA  ARG A 273      24.158 -25.913   7.575  1.00  0.71           C  
ATOM   4166  C   ARG A 273      25.565 -25.565   8.049  1.00  0.71           C  
ATOM   4167  O   ARG A 273      26.065 -26.145   9.018  1.00  0.71           O  
ATOM   4168  CB  ARG A 273      24.227 -26.833   6.362  1.00  0.71           C  
ATOM   4169  CG  ARG A 273      22.927 -27.538   6.019  1.00  0.71           C  
ATOM   4170  CD  ARG A 273      22.520 -28.500   7.085  1.00  0.71           C  
ATOM   4171  NE  ARG A 273      23.438 -29.621   7.219  1.00  0.71           N  
ATOM   4172  CZ  ARG A 273      23.442 -30.485   8.261  1.00  0.71           C  
ATOM   4173  NH1 ARG A 273      22.580 -30.341   9.249  1.00  0.71           N  
ATOM   4174  NH2 ARG A 273      24.314 -31.481   8.288  1.00  0.71           N  
ATOM   4175  H   ARG A 273      23.060 -24.534   6.328  1.00  0.71           H  
ATOM   4176  HA  ARG A 273      23.638 -26.438   8.378  1.00  0.71           H  
ATOM   4177 1HB  ARG A 273      24.509 -26.241   5.488  1.00  0.71           H  
ATOM   4178 2HB  ARG A 273      24.995 -27.587   6.512  1.00  0.71           H  
ATOM   4179 1HG  ARG A 273      22.151 -26.798   5.926  1.00  0.71           H  
ATOM   4180 2HG  ARG A 273      23.029 -28.073   5.075  1.00  0.71           H  
ATOM   4181 1HD  ARG A 273      22.468 -27.979   8.044  1.00  0.71           H  
ATOM   4182 2HD  ARG A 273      21.562 -28.903   6.852  1.00  0.71           H  
ATOM   4183  HE  ARG A 273      24.116 -29.767   6.483  1.00  0.71           H  
ATOM   4184 1HH1 ARG A 273      21.913 -29.574   9.240  1.00  0.71           H  
ATOM   4185 2HH1 ARG A 273      22.587 -30.988  10.023  1.00  0.71           H  
ATOM   4186 1HH2 ARG A 273      24.975 -31.595   7.532  1.00  0.71           H  
ATOM   4187 2HH2 ARG A 273      24.317 -32.127   9.063  1.00  0.71           H  
ATOM   4188  N   ALA A 274      26.195 -24.581   7.402  1.00  0.74           N  
ATOM   4189  CA  ALA A 274      27.523 -24.165   7.820  1.00  0.74           C  
ATOM   4190  C   ALA A 274      27.503 -23.583   9.236  1.00  0.74           C  
ATOM   4191  O   ALA A 274      28.356 -23.912  10.066  1.00  0.74           O  
ATOM   4192  CB  ALA A 274      28.061 -23.150   6.845  1.00  0.74           C  
ATOM   4193  H   ALA A 274      25.754 -24.128   6.597  1.00  0.74           H  
ATOM   4194  HA  ALA A 274      28.170 -25.041   7.820  1.00  0.74           H  
ATOM   4195 1HB  ALA A 274      29.062 -22.860   7.144  1.00  0.74           H  
ATOM   4196 2HB  ALA A 274      28.086 -23.579   5.846  1.00  0.74           H  
ATOM   4197 3HB  ALA A 274      27.408 -22.281   6.846  1.00  0.74           H  
ATOM   4198  N   MET A 275      26.484 -22.768   9.536  1.00  0.78           N  
ATOM   4199  CA  MET A 275      26.376 -22.161  10.859  1.00  0.78           C  
ATOM   4200  C   MET A 275      26.208 -23.240  11.923  1.00  0.78           C  
ATOM   4201  O   MET A 275      26.823 -23.196  12.989  1.00  0.78           O  
ATOM   4202  CB  MET A 275      25.175 -21.220  10.950  1.00  0.78           C  
ATOM   4203  CG  MET A 275      25.208 -19.916  10.136  1.00  0.78           C  
ATOM   4204  SD  MET A 275      23.698 -19.003  10.407  1.00  0.78           S  
ATOM   4205  CE  MET A 275      23.912 -17.472   9.606  1.00  0.78           C  
ATOM   4206  H   MET A 275      25.799 -22.532   8.816  1.00  0.78           H  
ATOM   4207  HA  MET A 275      27.287 -21.609  11.074  1.00  0.78           H  
ATOM   4208 1HB  MET A 275      24.274 -21.762  10.671  1.00  0.78           H  
ATOM   4209 2HB  MET A 275      25.061 -20.923  11.991  1.00  0.78           H  
ATOM   4210 1HG  MET A 275      26.044 -19.297  10.395  1.00  0.78           H  
ATOM   4211 2HG  MET A 275      25.285 -20.142   9.089  1.00  0.78           H  
ATOM   4212 1HE  MET A 275      23.027 -16.858   9.750  1.00  0.78           H  
ATOM   4213 2HE  MET A 275      24.756 -16.978  10.015  1.00  0.78           H  
ATOM   4214 3HE  MET A 275      24.078 -17.619   8.567  1.00  0.78           H  
ATOM   4215  N   GLN A 276      25.374 -24.232  11.624  1.00  0.82           N  
ATOM   4216  CA  GLN A 276      25.106 -25.321  12.548  1.00  0.82           C  
ATOM   4217  C   GLN A 276      26.361 -26.168  12.773  1.00  0.82           C  
ATOM   4218  O   GLN A 276      26.659 -26.565  13.902  1.00  0.82           O  
ATOM   4219  CB  GLN A 276      23.935 -26.158  12.011  1.00  0.82           C  
ATOM   4220  CG  GLN A 276      22.575 -25.392  12.057  1.00  0.82           C  
ATOM   4221  CD  GLN A 276      21.398 -26.097  11.336  1.00  0.82           C  
ATOM   4222  OE1 GLN A 276      21.579 -27.034  10.540  1.00  0.82           O  
ATOM   4223  NE2 GLN A 276      20.186 -25.607  11.634  1.00  0.82           N  
ATOM   4224  H   GLN A 276      24.889 -24.220  10.728  1.00  0.82           H  
ATOM   4225  HA  GLN A 276      24.812 -24.892  13.504  1.00  0.82           H  
ATOM   4226 1HB  GLN A 276      24.136 -26.434  10.975  1.00  0.82           H  
ATOM   4227 2HB  GLN A 276      23.841 -27.076  12.588  1.00  0.82           H  
ATOM   4228 1HG  GLN A 276      22.296 -25.278  13.103  1.00  0.82           H  
ATOM   4229 2HG  GLN A 276      22.705 -24.408  11.618  1.00  0.82           H  
ATOM   4230 1HE2 GLN A 276      19.315 -25.976  11.233  1.00  0.82           H  
ATOM   4231 2HE2 GLN A 276      20.111 -24.847  12.278  1.00  0.82           H  
ATOM   4232  N   ALA A 277      27.147 -26.377  11.713  1.00  0.87           N  
ATOM   4233  CA  ALA A 277      28.367 -27.179  11.773  1.00  0.87           C  
ATOM   4234  C   ALA A 277      29.370 -26.644  12.791  1.00  0.87           C  
ATOM   4235  O   ALA A 277      30.088 -27.414  13.431  1.00  0.87           O  
ATOM   4236  CB  ALA A 277      29.028 -27.222  10.406  1.00  0.87           C  
ATOM   4237  H   ALA A 277      26.855 -26.017  10.804  1.00  0.87           H  
ATOM   4238  HA  ALA A 277      28.087 -28.189  12.069  1.00  0.87           H  
ATOM   4239 1HB  ALA A 277      29.915 -27.849  10.451  1.00  0.87           H  
ATOM   4240 2HB  ALA A 277      28.326 -27.629   9.678  1.00  0.87           H  
ATOM   4241 3HB  ALA A 277      29.310 -26.218  10.111  1.00  0.87           H  
ATOM   4242  N   VAL A 278      29.403 -25.328  12.960  1.00  0.92           N  
ATOM   4243  CA  VAL A 278      30.352 -24.699  13.870  1.00  0.92           C  
ATOM   4244  C   VAL A 278      29.732 -24.257  15.198  1.00  0.92           C  
ATOM   4245  O   VAL A 278      30.378 -23.577  16.009  1.00  0.92           O  
ATOM   4246  CB  VAL A 278      30.968 -23.499  13.174  1.00  0.92           C  
ATOM   4247  CG1 VAL A 278      31.704 -23.951  11.932  1.00  0.92           C  
ATOM   4248  CG2 VAL A 278      29.894 -22.571  12.837  1.00  0.92           C  
ATOM   4249  H   VAL A 278      28.791 -24.747  12.377  1.00  0.92           H  
ATOM   4250  HA  VAL A 278      31.143 -25.417  14.081  1.00  0.92           H  
ATOM   4251  HB  VAL A 278      31.680 -23.018  13.835  1.00  0.92           H  
ATOM   4252 1HG1 VAL A 278      32.147 -23.099  11.441  1.00  0.92           H  
ATOM   4253 2HG1 VAL A 278      32.484 -24.653  12.205  1.00  0.92           H  
ATOM   4254 3HG1 VAL A 278      31.000 -24.433  11.252  1.00  0.92           H  
ATOM   4255 1HG2 VAL A 278      30.302 -21.745  12.344  1.00  0.92           H  
ATOM   4256 2HG2 VAL A 278      29.203 -23.069  12.182  1.00  0.92           H  
ATOM   4257 3HG2 VAL A 278      29.370 -22.248  13.733  1.00  0.92           H  
ATOM   4258  N   ALA A 279      28.503 -24.681  15.455  1.00  0.95           N  
ATOM   4259  CA  ALA A 279      27.802 -24.340  16.685  1.00  0.95           C  
ATOM   4260  C   ALA A 279      28.574 -24.807  17.922  1.00  0.95           C  
ATOM   4261  O   ALA A 279      28.608 -24.139  18.957  1.00  0.95           O  
ATOM   4262  CB  ALA A 279      26.439 -24.971  16.655  1.00  0.95           C  
ATOM   4263  H   ALA A 279      28.008 -25.259  14.772  1.00  0.95           H  
ATOM   4264  HA  ALA A 279      27.695 -23.255  16.733  1.00  0.95           H  
ATOM   4265 1HB  ALA A 279      25.923 -24.706  17.533  1.00  0.95           H  
ATOM   4266 2HB  ALA A 279      25.894 -24.607  15.782  1.00  0.95           H  
ATOM   4267 3HB  ALA A 279      26.540 -26.055  16.600  1.00  0.95           H  
ATOM   4268  N   ASP A 280      29.266 -25.932  17.800  1.00  0.96           N  
ATOM   4269  CA  ASP A 280      30.003 -26.513  18.913  1.00  0.96           C  
ATOM   4270  C   ASP A 280      31.350 -25.830  19.136  1.00  0.96           C  
ATOM   4271  O   ASP A 280      32.056 -26.135  20.096  1.00  0.96           O  
ATOM   4272  CB  ASP A 280      30.188 -28.007  18.686  1.00  0.96           C  
ATOM   4273  CG  ASP A 280      28.864 -28.761  18.792  1.00  0.96           C  
ATOM   4274  OD1 ASP A 280      27.976 -28.283  19.467  1.00  0.96           O  
ATOM   4275  OD2 ASP A 280      28.746 -29.795  18.188  1.00  0.96           O  
ATOM   4276  H   ASP A 280      29.243 -26.425  16.918  1.00  0.96           H  
ATOM   4277  HA  ASP A 280      29.409 -26.383  19.818  1.00  0.96           H  
ATOM   4278 1HB  ASP A 280      30.616 -28.175  17.696  1.00  0.96           H  
ATOM   4279 2HB  ASP A 280      30.885 -28.407  19.422  1.00  0.96           H  
ATOM   4280  N   LYS A 281      31.716 -24.904  18.245  1.00  0.94           N  
ATOM   4281  CA  LYS A 281      32.961 -24.166  18.374  1.00  0.94           C  
ATOM   4282  C   LYS A 281      32.697 -22.871  19.136  1.00  0.94           C  
ATOM   4283  O   LYS A 281      33.608 -22.069  19.347  1.00  0.94           O  
ATOM   4284  CB  LYS A 281      33.554 -23.827  17.004  1.00  0.94           C  
ATOM   4285  CG  LYS A 281      33.970 -25.025  16.169  1.00  0.94           C  
ATOM   4286  CD  LYS A 281      34.562 -24.583  14.836  1.00  0.94           C  
ATOM   4287  CE  LYS A 281      34.912 -25.777  13.957  1.00  0.94           C  
ATOM   4288  NZ  LYS A 281      36.008 -26.602  14.547  1.00  0.94           N  
ATOM   4289  H   LYS A 281      31.112 -24.665  17.463  1.00  0.94           H  
ATOM   4290  HA  LYS A 281      33.675 -24.761  18.942  1.00  0.94           H  
ATOM   4291 1HB  LYS A 281      32.830 -23.254  16.428  1.00  0.94           H  
ATOM   4292 2HB  LYS A 281      34.431 -23.194  17.137  1.00  0.94           H  
ATOM   4293 1HG  LYS A 281      34.705 -25.616  16.716  1.00  0.94           H  
ATOM   4294 2HG  LYS A 281      33.094 -25.648  15.978  1.00  0.94           H  
ATOM   4295 1HD  LYS A 281      33.847 -23.954  14.314  1.00  0.94           H  
ATOM   4296 2HD  LYS A 281      35.463 -23.997  15.016  1.00  0.94           H  
ATOM   4297 1HE  LYS A 281      34.024 -26.398  13.835  1.00  0.94           H  
ATOM   4298 2HE  LYS A 281      35.228 -25.417  12.978  1.00  0.94           H  
ATOM   4299 1HZ  LYS A 281      36.211 -27.381  13.937  1.00  0.94           H  
ATOM   4300 2HZ  LYS A 281      36.838 -26.035  14.654  1.00  0.94           H  
ATOM   4301 3HZ  LYS A 281      35.721 -26.949  15.451  1.00  0.94           H  
ATOM   4302  N   GLY A 282      31.436 -22.654  19.536  1.00  0.89           N  
ATOM   4303  CA  GLY A 282      31.058 -21.423  20.207  1.00  0.89           C  
ATOM   4304  C   GLY A 282      30.296 -20.500  19.265  1.00  0.89           C  
ATOM   4305  O   GLY A 282      30.067 -19.329  19.586  1.00  0.89           O  
ATOM   4306  H   GLY A 282      30.702 -23.341  19.362  1.00  0.89           H  
ATOM   4307 1HA  GLY A 282      30.435 -21.661  21.069  1.00  0.89           H  
ATOM   4308 2HA  GLY A 282      31.946 -20.918  20.582  1.00  0.89           H  
ATOM   4309  N   GLY A 283      29.897 -21.020  18.101  1.00  0.85           N  
ATOM   4310  CA  GLY A 283      29.155 -20.233  17.138  1.00  0.85           C  
ATOM   4311  C   GLY A 283      27.676 -20.179  17.507  1.00  0.85           C  
ATOM   4312  O   GLY A 283      27.304 -20.348  18.670  1.00  0.85           O  
ATOM   4313  H   GLY A 283      30.108 -21.983  17.843  1.00  0.85           H  
ATOM   4314 1HA  GLY A 283      29.568 -19.225  17.085  1.00  0.85           H  
ATOM   4315 2HA  GLY A 283      29.270 -20.688  16.155  1.00  0.85           H  
ATOM   4316  N   LEU A 284      26.831 -19.910  16.526  1.00  0.80           N  
ATOM   4317  CA  LEU A 284      25.410 -19.769  16.770  1.00  0.80           C  
ATOM   4318  C   LEU A 284      24.711 -21.098  16.911  1.00  0.80           C  
ATOM   4319  O   LEU A 284      25.028 -22.062  16.217  1.00  0.80           O  
ATOM   4320  CB  LEU A 284      24.761 -18.996  15.624  1.00  0.80           C  
ATOM   4321  CG  LEU A 284      25.218 -17.577  15.460  1.00  0.80           C  
ATOM   4322  CD1 LEU A 284      24.620 -17.032  14.230  1.00  0.80           C  
ATOM   4323  CD2 LEU A 284      24.806 -16.769  16.673  1.00  0.80           C  
ATOM   4324  H   LEU A 284      27.180 -19.802  15.588  1.00  0.80           H  
ATOM   4325  HA  LEU A 284      25.276 -19.213  17.697  1.00  0.80           H  
ATOM   4326 1HB  LEU A 284      24.973 -19.519  14.688  1.00  0.80           H  
ATOM   4327 2HB  LEU A 284      23.679 -18.991  15.774  1.00  0.80           H  
ATOM   4328  HG  LEU A 284      26.284 -17.537  15.361  1.00  0.80           H  
ATOM   4329 1HD1 LEU A 284      24.949 -16.026  14.137  1.00  0.80           H  
ATOM   4330 2HD1 LEU A 284      24.947 -17.620  13.370  1.00  0.80           H  
ATOM   4331 3HD1 LEU A 284      23.551 -17.058  14.288  1.00  0.80           H  
ATOM   4332 1HD2 LEU A 284      25.134 -15.742  16.547  1.00  0.80           H  
ATOM   4333 2HD2 LEU A 284      23.722 -16.793  16.783  1.00  0.80           H  
ATOM   4334 3HD2 LEU A 284      25.268 -17.189  17.567  1.00  0.80           H  
ATOM   4335  N   LYS A 285      23.725 -21.120  17.788  1.00  0.77           N  
ATOM   4336  CA  LYS A 285      22.867 -22.271  17.962  1.00  0.77           C  
ATOM   4337  C   LYS A 285      21.471 -21.839  17.588  1.00  0.77           C  
ATOM   4338  O   LYS A 285      21.088 -20.702  17.865  1.00  0.77           O  
ATOM   4339  CB  LYS A 285      22.970 -22.795  19.394  1.00  0.77           C  
ATOM   4340  CG  LYS A 285      24.362 -23.348  19.687  1.00  0.77           C  
ATOM   4341  CD  LYS A 285      24.551 -23.885  21.073  1.00  0.77           C  
ATOM   4342  CE  LYS A 285      25.984 -24.415  21.226  1.00  0.77           C  
ATOM   4343  NZ  LYS A 285      26.230 -24.978  22.576  1.00  0.77           N  
ATOM   4344  H   LYS A 285      23.553 -20.294  18.345  1.00  0.77           H  
ATOM   4345  HA  LYS A 285      23.175 -23.062  17.276  1.00  0.77           H  
ATOM   4346 1HB  LYS A 285      22.755 -21.992  20.099  1.00  0.77           H  
ATOM   4347 2HB  LYS A 285      22.239 -23.588  19.551  1.00  0.77           H  
ATOM   4348 1HG  LYS A 285      24.508 -24.172  19.024  1.00  0.77           H  
ATOM   4349 2HG  LYS A 285      25.128 -22.595  19.482  1.00  0.77           H  
ATOM   4350 1HD  LYS A 285      24.381 -23.093  21.804  1.00  0.77           H  
ATOM   4351 2HD  LYS A 285      23.847 -24.693  21.258  1.00  0.77           H  
ATOM   4352 1HE  LYS A 285      26.158 -25.194  20.480  1.00  0.77           H  
ATOM   4353 2HE  LYS A 285      26.688 -23.599  21.048  1.00  0.77           H  
ATOM   4354 1HZ  LYS A 285      27.181 -25.315  22.628  1.00  0.77           H  
ATOM   4355 2HZ  LYS A 285      26.086 -24.261  23.272  1.00  0.77           H  
ATOM   4356 3HZ  LYS A 285      25.595 -25.743  22.739  1.00  0.77           H  
ATOM   4357  N   PHE A 286      20.734 -22.731  16.946  1.00  0.74           N  
ATOM   4358  CA  PHE A 286      19.387 -22.446  16.468  1.00  0.74           C  
ATOM   4359  C   PHE A 286      18.263 -23.052  17.262  1.00  0.74           C  
ATOM   4360  O   PHE A 286      18.411 -24.097  17.900  1.00  0.74           O  
ATOM   4361  CB  PHE A 286      19.283 -22.794  14.985  1.00  0.74           C  
ATOM   4362  CG  PHE A 286      19.951 -21.744  14.135  1.00  0.74           C  
ATOM   4363  CD1 PHE A 286      21.322 -21.716  13.900  1.00  0.74           C  
ATOM   4364  CD2 PHE A 286      19.163 -20.764  13.567  1.00  0.74           C  
ATOM   4365  CE1 PHE A 286      21.862 -20.703  13.131  1.00  0.74           C  
ATOM   4366  CE2 PHE A 286      19.690 -19.770  12.808  1.00  0.74           C  
ATOM   4367  CZ  PHE A 286      21.030 -19.727  12.591  1.00  0.74           C  
ATOM   4368  H   PHE A 286      21.128 -23.644  16.767  1.00  0.74           H  
ATOM   4369  HA  PHE A 286      19.244 -21.382  16.531  1.00  0.74           H  
ATOM   4370 1HB  PHE A 286      19.750 -23.756  14.789  1.00  0.74           H  
ATOM   4371 2HB  PHE A 286      18.230 -22.862  14.695  1.00  0.74           H  
ATOM   4372  HD1 PHE A 286      21.968 -22.481  14.336  1.00  0.74           H  
ATOM   4373  HD2 PHE A 286      18.093 -20.795  13.741  1.00  0.74           H  
ATOM   4374  HE1 PHE A 286      22.934 -20.669  12.956  1.00  0.74           H  
ATOM   4375  HE2 PHE A 286      19.042 -19.004  12.381  1.00  0.74           H  
ATOM   4376  HZ  PHE A 286      21.430 -18.924  11.994  1.00  0.74           H  
ATOM   4377  N   GLU A 287      17.136 -22.351  17.231  1.00  0.73           N  
ATOM   4378  CA  GLU A 287      15.943 -22.797  17.917  1.00  0.73           C  
ATOM   4379  C   GLU A 287      15.462 -24.119  17.308  1.00  0.73           C  
ATOM   4380  O   GLU A 287      15.657 -24.344  16.113  1.00  0.73           O  
ATOM   4381  CB  GLU A 287      14.848 -21.729  17.826  1.00  0.73           C  
ATOM   4382  CG  GLU A 287      15.121 -20.454  18.598  1.00  0.73           C  
ATOM   4383  CD  GLU A 287      14.990 -20.633  20.098  1.00  0.73           C  
ATOM   4384  OE1 GLU A 287      14.252 -21.492  20.516  1.00  0.73           O  
ATOM   4385  OE2 GLU A 287      15.610 -19.895  20.819  1.00  0.73           O  
ATOM   4386  H   GLU A 287      17.101 -21.480  16.691  1.00  0.73           H  
ATOM   4387  HA  GLU A 287      16.211 -22.910  18.956  1.00  0.73           H  
ATOM   4388 1HB  GLU A 287      14.715 -21.446  16.780  1.00  0.73           H  
ATOM   4389 2HB  GLU A 287      13.901 -22.139  18.172  1.00  0.73           H  
ATOM   4390 1HG  GLU A 287      16.137 -20.133  18.373  1.00  0.73           H  
ATOM   4391 2HG  GLU A 287      14.442 -19.673  18.257  1.00  0.73           H  
ATOM   4392  N   PRO A 288      14.837 -25.013  18.094  1.00  0.74           N  
ATOM   4393  CA  PRO A 288      14.286 -26.274  17.643  1.00  0.74           C  
ATOM   4394  C   PRO A 288      13.285 -26.068  16.517  1.00  0.74           C  
ATOM   4395  O   PRO A 288      12.551 -25.069  16.480  1.00  0.74           O  
ATOM   4396  CB  PRO A 288      13.570 -26.794  18.897  1.00  0.74           C  
ATOM   4397  CG  PRO A 288      14.315 -26.174  20.049  1.00  0.74           C  
ATOM   4398  CD  PRO A 288      14.715 -24.798  19.560  1.00  0.74           C  
ATOM   4399  HA  PRO A 288      15.099 -26.945  17.335  1.00  0.74           H  
ATOM   4400 1HB  PRO A 288      12.508 -26.510  18.861  1.00  0.74           H  
ATOM   4401 2HB  PRO A 288      13.602 -27.895  18.913  1.00  0.74           H  
ATOM   4402 1HG  PRO A 288      13.668 -26.131  20.939  1.00  0.74           H  
ATOM   4403 2HG  PRO A 288      15.182 -26.795  20.316  1.00  0.74           H  
ATOM   4404 1HD  PRO A 288      13.954 -24.034  19.794  1.00  0.74           H  
ATOM   4405 2HD  PRO A 288      15.678 -24.591  20.029  1.00  0.74           H  
ATOM   4406  N   ALA A 289      13.263 -27.026  15.592  1.00  0.75           N  
ATOM   4407  CA  ALA A 289      12.330 -26.949  14.485  1.00  0.75           C  
ATOM   4408  C   ALA A 289      10.911 -26.961  15.062  1.00  0.75           C  
ATOM   4409  O   ALA A 289      10.676 -27.631  16.070  1.00  0.75           O  
ATOM   4410  CB  ALA A 289      12.528 -28.116  13.524  1.00  0.75           C  
ATOM   4411  H   ALA A 289      13.897 -27.812  15.659  1.00  0.75           H  
ATOM   4412  HA  ALA A 289      12.519 -26.016  13.967  1.00  0.75           H  
ATOM   4413 1HB  ALA A 289      11.831 -28.047  12.694  1.00  0.75           H  
ATOM   4414 2HB  ALA A 289      13.546 -28.107  13.134  1.00  0.75           H  
ATOM   4415 3HB  ALA A 289      12.355 -29.052  14.050  1.00  0.75           H  
ATOM   4416  N   PRO A 290       9.955 -26.257  14.450  1.00  0.76           N  
ATOM   4417  CA  PRO A 290       8.569 -26.191  14.853  1.00  0.76           C  
ATOM   4418  C   PRO A 290       7.884 -27.539  14.601  1.00  0.76           C  
ATOM   4419  O   PRO A 290       8.447 -28.381  13.901  1.00  0.76           O  
ATOM   4420  CB  PRO A 290       8.050 -25.037  14.001  1.00  0.76           C  
ATOM   4421  CG  PRO A 290       8.915 -25.010  12.805  1.00  0.76           C  
ATOM   4422  CD  PRO A 290      10.277 -25.416  13.293  1.00  0.76           C  
ATOM   4423  HA  PRO A 290       8.573 -25.933  15.919  1.00  0.76           H  
ATOM   4424 1HB  PRO A 290       6.999 -25.171  13.740  1.00  0.76           H  
ATOM   4425 2HB  PRO A 290       8.136 -24.127  14.580  1.00  0.76           H  
ATOM   4426 1HG  PRO A 290       8.504 -25.688  12.073  1.00  0.76           H  
ATOM   4427 2HG  PRO A 290       8.903 -24.022  12.350  1.00  0.76           H  
ATOM   4428 1HD  PRO A 290      10.789 -25.971  12.519  1.00  0.76           H  
ATOM   4429 2HD  PRO A 290      10.841 -24.537  13.603  1.00  0.76           H  
ATOM   4430  N   PRO A 291       6.675 -27.770  15.151  1.00  0.76           N  
ATOM   4431  CA  PRO A 291       5.925 -29.012  15.082  1.00  0.76           C  
ATOM   4432  C   PRO A 291       5.661 -29.473  13.661  1.00  0.76           C  
ATOM   4433  O   PRO A 291       5.525 -28.669  12.735  1.00  0.76           O  
ATOM   4434  CB  PRO A 291       4.611 -28.667  15.795  1.00  0.76           C  
ATOM   4435  CG  PRO A 291       4.942 -27.499  16.695  1.00  0.76           C  
ATOM   4436  CD  PRO A 291       5.966 -26.699  15.923  1.00  0.76           C  
ATOM   4437  HA  PRO A 291       6.480 -29.788  15.638  1.00  0.76           H  
ATOM   4438 1HB  PRO A 291       3.840 -28.433  15.055  1.00  0.76           H  
ATOM   4439 2HB  PRO A 291       4.252 -29.538  16.358  1.00  0.76           H  
ATOM   4440 1HG  PRO A 291       4.029 -26.917  16.916  1.00  0.76           H  
ATOM   4441 2HG  PRO A 291       5.321 -27.863  17.661  1.00  0.76           H  
ATOM   4442 1HD  PRO A 291       5.455 -25.996  15.249  1.00  0.76           H  
ATOM   4443 2HD  PRO A 291       6.605 -26.195  16.644  1.00  0.76           H  
ATOM   4444  N   GLN A 292       5.501 -30.780  13.509  1.00  0.77           N  
ATOM   4445  CA  GLN A 292       5.223 -31.387  12.214  1.00  0.77           C  
ATOM   4446  C   GLN A 292       4.034 -30.713  11.532  1.00  0.77           C  
ATOM   4447  O   GLN A 292       4.067 -30.492  10.328  1.00  0.77           O  
ATOM   4448  CB  GLN A 292       4.951 -32.883  12.417  1.00  0.77           C  
ATOM   4449  CG  GLN A 292       4.754 -33.723  11.155  1.00  0.77           C  
ATOM   4450  CD  GLN A 292       5.996 -33.836  10.284  1.00  0.77           C  
ATOM   4451  OE1 GLN A 292       7.088 -34.158  10.775  1.00  0.77           O  
ATOM   4452  NE2 GLN A 292       5.835 -33.612   8.984  1.00  0.77           N  
ATOM   4453  H   GLN A 292       5.612 -31.383  14.314  1.00  0.77           H  
ATOM   4454  HA  GLN A 292       6.098 -31.264  11.575  1.00  0.77           H  
ATOM   4455 1HB  GLN A 292       5.775 -33.324  12.977  1.00  0.77           H  
ATOM   4456 2HB  GLN A 292       4.052 -33.002  13.020  1.00  0.77           H  
ATOM   4457 1HG  GLN A 292       4.451 -34.726  11.446  1.00  0.77           H  
ATOM   4458 2HG  GLN A 292       3.966 -33.263  10.553  1.00  0.77           H  
ATOM   4459 1HE2 GLN A 292       6.605 -33.686   8.359  1.00  0.77           H  
ATOM   4460 2HE2 GLN A 292       4.901 -33.371   8.605  1.00  0.77           H  
ATOM   4461  N   ALA A 293       3.015 -30.323  12.306  1.00  0.77           N  
ATOM   4462  CA  ALA A 293       1.831 -29.668  11.749  1.00  0.77           C  
ATOM   4463  C   ALA A 293       2.197 -28.379  11.003  1.00  0.77           C  
ATOM   4464  O   ALA A 293       1.562 -28.014  10.005  1.00  0.77           O  
ATOM   4465  CB  ALA A 293       0.851 -29.348  12.863  1.00  0.77           C  
ATOM   4466  H   ALA A 293       3.058 -30.509  13.296  1.00  0.77           H  
ATOM   4467  HA  ALA A 293       1.367 -30.355  11.042  1.00  0.77           H  
ATOM   4468 1HB  ALA A 293      -0.041 -28.883  12.444  1.00  0.77           H  
ATOM   4469 2HB  ALA A 293       0.573 -30.267  13.377  1.00  0.77           H  
ATOM   4470 3HB  ALA A 293       1.316 -28.663  13.571  1.00  0.77           H  
ATOM   4471  N   TYR A 294       3.207 -27.665  11.501  1.00  0.78           N  
ATOM   4472  CA  TYR A 294       3.669 -26.437  10.881  1.00  0.78           C  
ATOM   4473  C   TYR A 294       4.119 -26.757   9.476  1.00  0.78           C  
ATOM   4474  O   TYR A 294       3.806 -26.055   8.508  1.00  0.78           O  
ATOM   4475  CB  TYR A 294       4.827 -25.825  11.650  1.00  0.78           C  
ATOM   4476  CG  TYR A 294       5.369 -24.611  11.038  1.00  0.78           C  
ATOM   4477  CD1 TYR A 294       4.755 -23.392  11.230  1.00  0.78           C  
ATOM   4478  CD2 TYR A 294       6.495 -24.718  10.250  1.00  0.78           C  
ATOM   4479  CE1 TYR A 294       5.292 -22.278  10.647  1.00  0.78           C  
ATOM   4480  CE2 TYR A 294       7.023 -23.617   9.657  1.00  0.78           C  
ATOM   4481  CZ  TYR A 294       6.424 -22.396   9.859  1.00  0.78           C  
ATOM   4482  OH  TYR A 294       6.929 -21.289   9.289  1.00  0.78           O  
ATOM   4483  H   TYR A 294       3.737 -28.023  12.289  1.00  0.78           H  
ATOM   4484  HA  TYR A 294       2.840 -25.728  10.826  1.00  0.78           H  
ATOM   4485 1HB  TYR A 294       4.518 -25.593  12.670  1.00  0.78           H  
ATOM   4486 2HB  TYR A 294       5.642 -26.534  11.713  1.00  0.78           H  
ATOM   4487  HD1 TYR A 294       3.861 -23.313  11.853  1.00  0.78           H  
ATOM   4488  HD2 TYR A 294       6.959 -25.690  10.105  1.00  0.78           H  
ATOM   4489  HE1 TYR A 294       4.834 -21.302  10.796  1.00  0.78           H  
ATOM   4490  HE2 TYR A 294       7.909 -23.709   9.035  1.00  0.78           H  
ATOM   4491  HH  TYR A 294       6.693 -20.518   9.826  1.00  0.78           H  
ATOM   4492  N   TYR A 295       4.935 -27.805   9.383  1.00  0.80           N  
ATOM   4493  CA  TYR A 295       5.496 -28.179   8.097  1.00  0.80           C  
ATOM   4494  C   TYR A 295       4.478 -28.829   7.174  1.00  0.80           C  
ATOM   4495  O   TYR A 295       4.455 -28.538   5.981  1.00  0.80           O  
ATOM   4496  CB  TYR A 295       6.698 -29.084   8.306  1.00  0.80           C  
ATOM   4497  CG  TYR A 295       7.858 -28.304   8.806  1.00  0.80           C  
ATOM   4498  CD1 TYR A 295       8.333 -28.473  10.097  1.00  0.80           C  
ATOM   4499  CD2 TYR A 295       8.439 -27.379   7.957  1.00  0.80           C  
ATOM   4500  CE1 TYR A 295       9.395 -27.716  10.525  1.00  0.80           C  
ATOM   4501  CE2 TYR A 295       9.485 -26.622   8.383  1.00  0.80           C  
ATOM   4502  CZ  TYR A 295       9.970 -26.773   9.654  1.00  0.80           C  
ATOM   4503  OH  TYR A 295      11.022 -25.998  10.059  1.00  0.80           O  
ATOM   4504  H   TYR A 295       5.147 -28.334  10.236  1.00  0.80           H  
ATOM   4505  HA  TYR A 295       5.845 -27.270   7.608  1.00  0.80           H  
ATOM   4506 1HB  TYR A 295       6.455 -29.863   9.036  1.00  0.80           H  
ATOM   4507 2HB  TYR A 295       6.975 -29.567   7.369  1.00  0.80           H  
ATOM   4508  HD1 TYR A 295       7.868 -29.199  10.772  1.00  0.80           H  
ATOM   4509  HD2 TYR A 295       8.055 -27.251   6.945  1.00  0.80           H  
ATOM   4510  HE1 TYR A 295       9.769 -27.846  11.537  1.00  0.80           H  
ATOM   4511  HE2 TYR A 295       9.935 -25.895   7.711  1.00  0.80           H  
ATOM   4512  HH  TYR A 295      11.268 -25.387   9.330  1.00  0.80           H  
ATOM   4513  N   ASP A 296       3.555 -29.611   7.720  1.00  0.81           N  
ATOM   4514  CA  ASP A 296       2.545 -30.250   6.881  1.00  0.81           C  
ATOM   4515  C   ASP A 296       1.710 -29.185   6.176  1.00  0.81           C  
ATOM   4516  O   ASP A 296       1.362 -29.315   4.999  1.00  0.81           O  
ATOM   4517  CB  ASP A 296       1.641 -31.159   7.718  1.00  0.81           C  
ATOM   4518  CG  ASP A 296       2.353 -32.430   8.194  1.00  0.81           C  
ATOM   4519  OD1 ASP A 296       3.418 -32.731   7.680  1.00  0.81           O  
ATOM   4520  OD2 ASP A 296       1.835 -33.087   9.066  1.00  0.81           O  
ATOM   4521  H   ASP A 296       3.590 -29.805   8.717  1.00  0.81           H  
ATOM   4522  HA  ASP A 296       3.048 -30.853   6.126  1.00  0.81           H  
ATOM   4523 1HB  ASP A 296       1.289 -30.606   8.588  1.00  0.81           H  
ATOM   4524 2HB  ASP A 296       0.768 -31.440   7.133  1.00  0.81           H  
ATOM   4525  N   ALA A 297       1.445 -28.089   6.889  1.00  0.83           N  
ATOM   4526  CA  ALA A 297       0.679 -26.977   6.358  1.00  0.83           C  
ATOM   4527  C   ALA A 297       1.481 -26.119   5.386  1.00  0.83           C  
ATOM   4528  O   ALA A 297       0.899 -25.311   4.664  1.00  0.83           O  
ATOM   4529  CB  ALA A 297       0.189 -26.102   7.494  1.00  0.83           C  
ATOM   4530  H   ALA A 297       1.745 -28.044   7.866  1.00  0.83           H  
ATOM   4531  HA  ALA A 297      -0.178 -27.385   5.823  1.00  0.83           H  
ATOM   4532 1HB  ALA A 297      -0.410 -25.286   7.097  1.00  0.83           H  
ATOM   4533 2HB  ALA A 297      -0.411 -26.701   8.180  1.00  0.83           H  
ATOM   4534 3HB  ALA A 297       1.053 -25.701   8.030  1.00  0.83           H  
ATOM   4535  N   LEU A 298       2.807 -26.272   5.341  1.00  0.85           N  
ATOM   4536  CA  LEU A 298       3.643 -25.454   4.467  1.00  0.85           C  
ATOM   4537  C   LEU A 298       3.255 -25.702   3.024  1.00  0.85           C  
ATOM   4538  O   LEU A 298       3.252 -24.794   2.183  1.00  0.85           O  
ATOM   4539  CB  LEU A 298       5.131 -25.716   4.722  1.00  0.85           C  
ATOM   4540  CG  LEU A 298       6.058 -24.825   3.954  1.00  0.85           C  
ATOM   4541  CD1 LEU A 298       5.693 -23.428   4.264  1.00  0.85           C  
ATOM   4542  CD2 LEU A 298       7.519 -25.074   4.382  1.00  0.85           C  
ATOM   4543  H   LEU A 298       3.259 -26.990   5.897  1.00  0.85           H  
ATOM   4544  HA  LEU A 298       3.457 -24.410   4.697  1.00  0.85           H  
ATOM   4545 1HB  LEU A 298       5.331 -25.593   5.786  1.00  0.85           H  
ATOM   4546 2HB  LEU A 298       5.357 -26.747   4.446  1.00  0.85           H  
ATOM   4547  HG  LEU A 298       5.941 -24.997   2.883  1.00  0.85           H  
ATOM   4548 1HD1 LEU A 298       6.345 -22.793   3.710  1.00  0.85           H  
ATOM   4549 2HD1 LEU A 298       4.662 -23.243   3.973  1.00  0.85           H  
ATOM   4550 3HD1 LEU A 298       5.808 -23.242   5.328  1.00  0.85           H  
ATOM   4551 1HD2 LEU A 298       8.178 -24.403   3.837  1.00  0.85           H  
ATOM   4552 2HD2 LEU A 298       7.624 -24.890   5.453  1.00  0.85           H  
ATOM   4553 3HD2 LEU A 298       7.797 -26.084   4.172  1.00  0.85           H  
ATOM   4554  N   ALA A 299       2.874 -26.943   2.750  1.00  0.86           N  
ATOM   4555  CA  ALA A 299       2.433 -27.378   1.437  1.00  0.86           C  
ATOM   4556  C   ALA A 299       1.176 -26.613   0.983  1.00  0.86           C  
ATOM   4557  O   ALA A 299       0.842 -26.615  -0.202  1.00  0.86           O  
ATOM   4558  CB  ALA A 299       2.167 -28.862   1.460  1.00  0.86           C  
ATOM   4559  H   ALA A 299       2.893 -27.624   3.505  1.00  0.86           H  
ATOM   4560  HA  ALA A 299       3.231 -27.171   0.725  1.00  0.86           H  
ATOM   4561 1HB  ALA A 299       1.862 -29.196   0.470  1.00  0.86           H  
ATOM   4562 2HB  ALA A 299       3.074 -29.387   1.759  1.00  0.86           H  
ATOM   4563 3HB  ALA A 299       1.371 -29.073   2.180  1.00  0.86           H  
ATOM   4564  N   ALA A 300       0.429 -26.039   1.928  1.00  0.86           N  
ATOM   4565  CA  ALA A 300      -0.760 -25.266   1.627  1.00  0.86           C  
ATOM   4566  C   ALA A 300      -0.466 -23.761   1.701  1.00  0.86           C  
ATOM   4567  O   ALA A 300      -0.945 -22.978   0.880  1.00  0.86           O  
ATOM   4568  CB  ALA A 300      -1.865 -25.627   2.605  1.00  0.86           C  
ATOM   4569  H   ALA A 300       0.725 -26.070   2.894  1.00  0.86           H  
ATOM   4570  HA  ALA A 300      -1.078 -25.501   0.612  1.00  0.86           H  
ATOM   4571 1HB  ALA A 300      -2.762 -25.058   2.366  1.00  0.86           H  
ATOM   4572 2HB  ALA A 300      -2.078 -26.693   2.531  1.00  0.86           H  
ATOM   4573 3HB  ALA A 300      -1.540 -25.391   3.619  1.00  0.86           H  
ATOM   4574  N   ARG A 301       0.317 -23.360   2.713  1.00  0.84           N  
ATOM   4575  CA  ARG A 301       0.624 -21.953   2.977  1.00  0.84           C  
ATOM   4576  C   ARG A 301       1.561 -21.322   1.943  1.00  0.84           C  
ATOM   4577  O   ARG A 301       1.381 -20.164   1.563  1.00  0.84           O  
ATOM   4578  CB  ARG A 301       1.238 -21.820   4.361  1.00  0.84           C  
ATOM   4579  CG  ARG A 301       0.248 -22.067   5.522  1.00  0.84           C  
ATOM   4580  CD  ARG A 301       0.839 -21.771   6.868  1.00  0.84           C  
ATOM   4581  NE  ARG A 301       1.865 -22.731   7.258  1.00  0.84           N  
ATOM   4582  CZ  ARG A 301       3.177 -22.449   7.261  1.00  0.84           C  
ATOM   4583  NH1 ARG A 301       3.572 -21.241   6.896  1.00  0.84           N  
ATOM   4584  NH2 ARG A 301       4.062 -23.351   7.621  1.00  0.84           N  
ATOM   4585  H   ARG A 301       0.683 -24.060   3.349  1.00  0.84           H  
ATOM   4586  HA  ARG A 301      -0.315 -21.400   2.969  1.00  0.84           H  
ATOM   4587 1HB  ARG A 301       2.044 -22.538   4.462  1.00  0.84           H  
ATOM   4588 2HB  ARG A 301       1.668 -20.825   4.482  1.00  0.84           H  
ATOM   4589 1HG  ARG A 301      -0.625 -21.431   5.388  1.00  0.84           H  
ATOM   4590 2HG  ARG A 301      -0.065 -23.110   5.510  1.00  0.84           H  
ATOM   4591 1HD  ARG A 301       1.291 -20.779   6.854  1.00  0.84           H  
ATOM   4592 2HD  ARG A 301       0.051 -21.796   7.620  1.00  0.84           H  
ATOM   4593  HE  ARG A 301       1.576 -23.661   7.539  1.00  0.84           H  
ATOM   4594 1HH1 ARG A 301       2.889 -20.552   6.623  1.00  0.84           H  
ATOM   4595 2HH1 ARG A 301       4.570 -20.976   6.889  1.00  0.84           H  
ATOM   4596 1HH2 ARG A 301       3.781 -24.296   7.932  1.00  0.84           H  
ATOM   4597 2HH2 ARG A 301       5.045 -23.112   7.600  1.00  0.84           H  
ATOM   4598  N   VAL A 302       2.553 -22.089   1.499  1.00  0.83           N  
ATOM   4599  CA  VAL A 302       3.545 -21.690   0.502  1.00  0.83           C  
ATOM   4600  C   VAL A 302       3.336 -22.496  -0.779  1.00  0.83           C  
ATOM   4601  O   VAL A 302       3.402 -21.967  -1.901  1.00  0.83           O  
ATOM   4602  CB  VAL A 302       4.966 -21.836   1.067  1.00  0.83           C  
ATOM   4603  CG1 VAL A 302       5.953 -21.583   0.019  1.00  0.83           C  
ATOM   4604  CG2 VAL A 302       5.166 -20.779   2.183  1.00  0.83           C  
ATOM   4605  H   VAL A 302       2.641 -23.029   1.874  1.00  0.83           H  
ATOM   4606  HA  VAL A 302       3.399 -20.638   0.272  1.00  0.83           H  
ATOM   4607  HB  VAL A 302       5.113 -22.845   1.451  1.00  0.83           H  
ATOM   4608 1HG1 VAL A 302       6.935 -21.661   0.444  1.00  0.83           H  
ATOM   4609 2HG1 VAL A 302       5.828 -22.321  -0.776  1.00  0.83           H  
ATOM   4610 3HG1 VAL A 302       5.801 -20.591  -0.365  1.00  0.83           H  
ATOM   4611 1HG2 VAL A 302       6.170 -20.846   2.584  1.00  0.83           H  
ATOM   4612 2HG2 VAL A 302       5.027 -19.796   1.766  1.00  0.83           H  
ATOM   4613 3HG2 VAL A 302       4.444 -20.937   2.982  1.00  0.83           H  
ATOM   4614  N   GLY A 303       3.118 -23.793  -0.600  1.00  0.81           N  
ATOM   4615  CA  GLY A 303       2.807 -24.682  -1.699  1.00  0.81           C  
ATOM   4616  C   GLY A 303       3.836 -24.723  -2.794  1.00  0.81           C  
ATOM   4617  O   GLY A 303       5.032 -24.826  -2.522  1.00  0.81           O  
ATOM   4618  H   GLY A 303       3.120 -24.174   0.346  1.00  0.81           H  
ATOM   4619 1HA  GLY A 303       2.706 -25.688  -1.310  1.00  0.81           H  
ATOM   4620 2HA  GLY A 303       1.835 -24.417  -2.113  1.00  0.81           H  
ATOM   4621  N   ASP A 304       3.353 -24.520  -4.026  1.00  0.78           N  
ATOM   4622  CA  ASP A 304       4.114 -24.597  -5.276  1.00  0.78           C  
ATOM   4623  C   ASP A 304       5.394 -23.780  -5.329  1.00  0.78           C  
ATOM   4624  O   ASP A 304       6.251 -24.036  -6.174  1.00  0.78           O  
ATOM   4625  CB  ASP A 304       3.221 -24.170  -6.442  1.00  0.78           C  
ATOM   4626  CG  ASP A 304       2.123 -25.188  -6.760  1.00  0.78           C  
ATOM   4627  OD1 ASP A 304       2.189 -26.289  -6.263  1.00  0.78           O  
ATOM   4628  OD2 ASP A 304       1.228 -24.849  -7.495  1.00  0.78           O  
ATOM   4629  H   ASP A 304       2.356 -24.370  -4.100  1.00  0.78           H  
ATOM   4630  HA  ASP A 304       4.389 -25.641  -5.424  1.00  0.78           H  
ATOM   4631 1HB  ASP A 304       2.755 -23.212  -6.208  1.00  0.78           H  
ATOM   4632 2HB  ASP A 304       3.833 -24.027  -7.333  1.00  0.78           H  
ATOM   4633  N   VAL A 305       5.529 -22.775  -4.483  1.00  0.77           N  
ATOM   4634  CA  VAL A 305       6.750 -21.989  -4.494  1.00  0.77           C  
ATOM   4635  C   VAL A 305       7.953 -22.860  -4.094  1.00  0.77           C  
ATOM   4636  O   VAL A 305       9.070 -22.630  -4.557  1.00  0.77           O  
ATOM   4637  CB  VAL A 305       6.643 -20.771  -3.596  1.00  0.77           C  
ATOM   4638  CG1 VAL A 305       8.001 -20.097  -3.514  1.00  0.77           C  
ATOM   4639  CG2 VAL A 305       5.572 -19.848  -4.143  1.00  0.77           C  
ATOM   4640  H   VAL A 305       4.800 -22.584  -3.787  1.00  0.77           H  
ATOM   4641  HA  VAL A 305       6.912 -21.632  -5.512  1.00  0.77           H  
ATOM   4642  HB  VAL A 305       6.375 -21.079  -2.617  1.00  0.77           H  
ATOM   4643 1HG1 VAL A 305       7.957 -19.243  -2.875  1.00  0.77           H  
ATOM   4644 2HG1 VAL A 305       8.719 -20.808  -3.116  1.00  0.77           H  
ATOM   4645 3HG1 VAL A 305       8.314 -19.781  -4.506  1.00  0.77           H  
ATOM   4646 1HG2 VAL A 305       5.467 -18.973  -3.521  1.00  0.77           H  
ATOM   4647 2HG2 VAL A 305       5.845 -19.539  -5.150  1.00  0.77           H  
ATOM   4648 3HG2 VAL A 305       4.621 -20.387  -4.169  1.00  0.77           H  
ATOM   4649  N   LEU A 306       7.733 -23.778  -3.145  1.00  0.75           N  
ATOM   4650  CA  LEU A 306       8.763 -24.692  -2.652  1.00  0.75           C  
ATOM   4651  C   LEU A 306       8.563 -26.119  -3.158  1.00  0.75           C  
ATOM   4652  O   LEU A 306       7.454 -26.654  -3.126  1.00  0.75           O  
ATOM   4653  CB  LEU A 306       8.742 -24.725  -1.121  1.00  0.75           C  
ATOM   4654  CG  LEU A 306       9.146 -23.478  -0.400  1.00  0.75           C  
ATOM   4655  CD1 LEU A 306       8.894 -23.655   1.101  1.00  0.75           C  
ATOM   4656  CD2 LEU A 306      10.608 -23.270  -0.648  1.00  0.75           C  
ATOM   4657  H   LEU A 306       6.775 -23.923  -2.827  1.00  0.75           H  
ATOM   4658  HA  LEU A 306       9.737 -24.342  -2.995  1.00  0.75           H  
ATOM   4659 1HB  LEU A 306       7.733 -24.984  -0.799  1.00  0.75           H  
ATOM   4660 2HB  LEU A 306       9.419 -25.517  -0.802  1.00  0.75           H  
ATOM   4661  HG  LEU A 306       8.588 -22.629  -0.772  1.00  0.75           H  
ATOM   4662 1HD1 LEU A 306       9.199 -22.762   1.637  1.00  0.75           H  
ATOM   4663 2HD1 LEU A 306       7.831 -23.831   1.274  1.00  0.75           H  
ATOM   4664 3HD1 LEU A 306       9.465 -24.511   1.467  1.00  0.75           H  
ATOM   4665 1HD2 LEU A 306      10.947 -22.402  -0.139  1.00  0.75           H  
ATOM   4666 2HD2 LEU A 306      11.150 -24.129  -0.278  1.00  0.75           H  
ATOM   4667 3HD2 LEU A 306      10.790 -23.161  -1.722  1.00  0.75           H  
ATOM   4668  N   SER A 307       9.633 -26.781  -3.573  1.00  0.74           N  
ATOM   4669  CA  SER A 307       9.451 -28.168  -3.967  1.00  0.74           C  
ATOM   4670  C   SER A 307       9.293 -28.979  -2.690  1.00  0.74           C  
ATOM   4671  O   SER A 307       9.820 -28.559  -1.662  1.00  0.74           O  
ATOM   4672  CB  SER A 307      10.647 -28.659  -4.759  1.00  0.74           C  
ATOM   4673  OG  SER A 307      11.800 -28.699  -3.956  1.00  0.74           O  
ATOM   4674  H   SER A 307      10.553 -26.324  -3.603  1.00  0.74           H  
ATOM   4675  HA  SER A 307       8.559 -28.232  -4.584  1.00  0.74           H  
ATOM   4676 1HB  SER A 307      10.451 -29.644  -5.159  1.00  0.74           H  
ATOM   4677 2HB  SER A 307      10.819 -27.995  -5.604  1.00  0.74           H  
ATOM   4678  HG  SER A 307      12.084 -27.765  -3.870  1.00  0.74           H  
ATOM   4679  N   PRO A 308       8.661 -30.164  -2.706  1.00  0.72           N  
ATOM   4680  CA  PRO A 308       8.609 -31.075  -1.576  1.00  0.72           C  
ATOM   4681  C   PRO A 308       9.994 -31.316  -0.992  1.00  0.72           C  
ATOM   4682  O   PRO A 308      10.142 -31.455   0.223  1.00  0.72           O  
ATOM   4683  CB  PRO A 308       8.035 -32.339  -2.215  1.00  0.72           C  
ATOM   4684  CG  PRO A 308       7.151 -31.811  -3.330  1.00  0.72           C  
ATOM   4685  CD  PRO A 308       7.904 -30.617  -3.889  1.00  0.72           C  
ATOM   4686  HA  PRO A 308       7.926 -30.672  -0.817  1.00  0.72           H  
ATOM   4687 1HB  PRO A 308       8.849 -32.986  -2.576  1.00  0.72           H  
ATOM   4688 2HB  PRO A 308       7.476 -32.917  -1.465  1.00  0.72           H  
ATOM   4689 1HG  PRO A 308       6.982 -32.598  -4.081  1.00  0.72           H  
ATOM   4690 2HG  PRO A 308       6.164 -31.536  -2.930  1.00  0.72           H  
ATOM   4691 1HD  PRO A 308       8.568 -30.925  -4.703  1.00  0.72           H  
ATOM   4692 2HD  PRO A 308       7.170 -29.860  -4.201  1.00  0.72           H  
ATOM   4693  N   ALA A 309      11.023 -31.344  -1.852  1.00  0.72           N  
ATOM   4694  CA  ALA A 309      12.379 -31.532  -1.371  1.00  0.72           C  
ATOM   4695  C   ALA A 309      12.807 -30.340  -0.532  1.00  0.72           C  
ATOM   4696  O   ALA A 309      13.379 -30.514   0.542  1.00  0.72           O  
ATOM   4697  CB  ALA A 309      13.336 -31.724  -2.529  1.00  0.72           C  
ATOM   4698  H   ALA A 309      10.867 -31.229  -2.843  1.00  0.72           H  
ATOM   4699  HA  ALA A 309      12.399 -32.419  -0.739  1.00  0.72           H  
ATOM   4700 1HB  ALA A 309      14.343 -31.879  -2.146  1.00  0.72           H  
ATOM   4701 2HB  ALA A 309      13.030 -32.592  -3.112  1.00  0.72           H  
ATOM   4702 3HB  ALA A 309      13.320 -30.837  -3.162  1.00  0.72           H  
ATOM   4703  N   GLU A 310      12.490 -29.127  -0.999  1.00  0.71           N  
ATOM   4704  CA  GLU A 310      12.839 -27.922  -0.246  1.00  0.71           C  
ATOM   4705  C   GLU A 310      12.070 -27.873   1.065  1.00  0.71           C  
ATOM   4706  O   GLU A 310      12.603 -27.447   2.092  1.00  0.71           O  
ATOM   4707  CB  GLU A 310      12.607 -26.669  -1.077  1.00  0.71           C  
ATOM   4708  CG  GLU A 310      13.596 -26.491  -2.215  1.00  0.71           C  
ATOM   4709  CD  GLU A 310      13.238 -25.377  -3.163  1.00  0.71           C  
ATOM   4710  OE1 GLU A 310      12.104 -25.321  -3.604  1.00  0.71           O  
ATOM   4711  OE2 GLU A 310      14.094 -24.573  -3.448  1.00  0.71           O  
ATOM   4712  H   GLU A 310      12.015 -29.037  -1.900  1.00  0.71           H  
ATOM   4713  HA  GLU A 310      13.903 -27.965  -0.010  1.00  0.71           H  
ATOM   4714 1HB  GLU A 310      11.601 -26.675  -1.483  1.00  0.71           H  
ATOM   4715 2HB  GLU A 310      12.697 -25.803  -0.431  1.00  0.71           H  
ATOM   4716 1HG  GLU A 310      14.572 -26.272  -1.779  1.00  0.71           H  
ATOM   4717 2HG  GLU A 310      13.687 -27.425  -2.757  1.00  0.71           H  
ATOM   4718  N   ILE A 311      10.823 -28.338   1.045  1.00  0.71           N  
ATOM   4719  CA  ILE A 311      10.032 -28.379   2.265  1.00  0.71           C  
ATOM   4720  C   ILE A 311      10.692 -29.342   3.247  1.00  0.71           C  
ATOM   4721  O   ILE A 311      10.849 -29.020   4.429  1.00  0.71           O  
ATOM   4722  CB  ILE A 311       8.569 -28.766   1.985  1.00  0.71           C  
ATOM   4723  CG1 ILE A 311       7.899 -27.608   1.192  1.00  0.71           C  
ATOM   4724  CG2 ILE A 311       7.827 -29.101   3.290  1.00  0.71           C  
ATOM   4725  CD1 ILE A 311       6.546 -27.924   0.603  1.00  0.71           C  
ATOM   4726  H   ILE A 311      10.426 -28.652   0.157  1.00  0.71           H  
ATOM   4727  HA  ILE A 311      10.031 -27.384   2.709  1.00  0.71           H  
ATOM   4728  HB  ILE A 311       8.556 -29.641   1.340  1.00  0.71           H  
ATOM   4729 1HG1 ILE A 311       7.795 -26.749   1.845  1.00  0.71           H  
ATOM   4730 2HG1 ILE A 311       8.559 -27.341   0.370  1.00  0.71           H  
ATOM   4731 1HG2 ILE A 311       6.801 -29.383   3.059  1.00  0.71           H  
ATOM   4732 2HG2 ILE A 311       8.327 -29.931   3.786  1.00  0.71           H  
ATOM   4733 3HG2 ILE A 311       7.822 -28.254   3.947  1.00  0.71           H  
ATOM   4734 1HD1 ILE A 311       6.176 -27.049   0.059  1.00  0.71           H  
ATOM   4735 2HD1 ILE A 311       6.635 -28.762  -0.085  1.00  0.71           H  
ATOM   4736 3HD1 ILE A 311       5.851 -28.177   1.402  1.00  0.71           H  
ATOM   4737  N   ALA A 312      11.104 -30.517   2.757  1.00  0.71           N  
ATOM   4738  CA  ALA A 312      11.791 -31.477   3.603  1.00  0.71           C  
ATOM   4739  C   ALA A 312      13.084 -30.881   4.153  1.00  0.71           C  
ATOM   4740  O   ALA A 312      13.372 -31.034   5.340  1.00  0.71           O  
ATOM   4741  CB  ALA A 312      12.094 -32.740   2.821  1.00  0.71           C  
ATOM   4742  H   ALA A 312      10.927 -30.752   1.781  1.00  0.71           H  
ATOM   4743  HA  ALA A 312      11.140 -31.719   4.441  1.00  0.71           H  
ATOM   4744 1HB  ALA A 312      12.590 -33.460   3.469  1.00  0.71           H  
ATOM   4745 2HB  ALA A 312      11.163 -33.162   2.445  1.00  0.71           H  
ATOM   4746 3HB  ALA A 312      12.743 -32.499   1.984  1.00  0.71           H  
ATOM   4747  N   GLN A 313      13.832 -30.137   3.324  1.00  0.70           N  
ATOM   4748  CA  GLN A 313      15.062 -29.515   3.805  1.00  0.70           C  
ATOM   4749  C   GLN A 313      14.748 -28.499   4.879  1.00  0.70           C  
ATOM   4750  O   GLN A 313      15.455 -28.387   5.880  1.00  0.70           O  
ATOM   4751  CB  GLN A 313      15.825 -28.802   2.689  1.00  0.70           C  
ATOM   4752  CG  GLN A 313      16.485 -29.686   1.657  1.00  0.70           C  
ATOM   4753  CD  GLN A 313      17.180 -28.865   0.566  1.00  0.70           C  
ATOM   4754  OE1 GLN A 313      16.862 -27.691   0.340  1.00  0.70           O  
ATOM   4755  NE2 GLN A 313      18.144 -29.483  -0.109  1.00  0.70           N  
ATOM   4756  H   GLN A 313      13.564 -30.045   2.344  1.00  0.70           H  
ATOM   4757  HA  GLN A 313      15.699 -30.289   4.235  1.00  0.70           H  
ATOM   4758 1HB  GLN A 313      15.136 -28.152   2.158  1.00  0.70           H  
ATOM   4759 2HB  GLN A 313      16.567 -28.172   3.128  1.00  0.70           H  
ATOM   4760 1HG  GLN A 313      17.233 -30.304   2.152  1.00  0.70           H  
ATOM   4761 2HG  GLN A 313      15.735 -30.315   1.194  1.00  0.70           H  
ATOM   4762 1HE2 GLN A 313      18.642 -28.999  -0.830  1.00  0.70           H  
ATOM   4763 2HE2 GLN A 313      18.374 -30.432   0.106  1.00  0.70           H  
ATOM   4764  N   CYS A 314      13.654 -27.764   4.708  1.00  0.69           N  
ATOM   4765  CA  CYS A 314      13.321 -26.778   5.703  1.00  0.69           C  
ATOM   4766  C   CYS A 314      13.066 -27.487   7.028  1.00  0.69           C  
ATOM   4767  O   CYS A 314      13.532 -27.050   8.091  1.00  0.69           O  
ATOM   4768  CB  CYS A 314      12.080 -25.972   5.270  1.00  0.69           C  
ATOM   4769  SG  CYS A 314      12.352 -24.854   3.853  1.00  0.69           S  
ATOM   4770  H   CYS A 314      13.088 -27.860   3.865  1.00  0.69           H  
ATOM   4771  HA  CYS A 314      14.168 -26.119   5.812  1.00  0.69           H  
ATOM   4772 1HB  CYS A 314      11.277 -26.651   5.010  1.00  0.69           H  
ATOM   4773 2HB  CYS A 314      11.734 -25.374   6.104  1.00  0.69           H  
ATOM   4774  HG  CYS A 314      12.574 -25.857   2.961  1.00  0.69           H  
ATOM   4775  N   ALA A 315      12.360 -28.621   6.965  1.00  0.69           N  
ATOM   4776  CA  ALA A 315      12.064 -29.389   8.163  1.00  0.69           C  
ATOM   4777  C   ALA A 315      13.332 -29.916   8.837  1.00  0.69           C  
ATOM   4778  O   ALA A 315      13.456 -29.866  10.064  1.00  0.69           O  
ATOM   4779  CB  ALA A 315      11.130 -30.529   7.812  1.00  0.69           C  
ATOM   4780  H   ALA A 315      11.995 -28.933   6.062  1.00  0.69           H  
ATOM   4781  HA  ALA A 315      11.575 -28.736   8.868  1.00  0.69           H  
ATOM   4782 1HB  ALA A 315      10.878 -31.080   8.714  1.00  0.69           H  
ATOM   4783 2HB  ALA A 315      10.224 -30.123   7.362  1.00  0.69           H  
ATOM   4784 3HB  ALA A 315      11.616 -31.192   7.106  1.00  0.69           H  
ATOM   4785  N   GLU A 316      14.296 -30.384   8.037  1.00  0.68           N  
ATOM   4786  CA  GLU A 316      15.555 -30.911   8.571  1.00  0.68           C  
ATOM   4787  C   GLU A 316      16.409 -29.845   9.257  1.00  0.68           C  
ATOM   4788  O   GLU A 316      17.071 -30.117  10.262  1.00  0.68           O  
ATOM   4789  CB  GLU A 316      16.386 -31.583   7.466  1.00  0.68           C  
ATOM   4790  CG  GLU A 316      15.815 -32.905   6.933  1.00  0.68           C  
ATOM   4791  CD  GLU A 316      16.655 -33.529   5.824  1.00  0.68           C  
ATOM   4792  OE1 GLU A 316      17.609 -32.918   5.396  1.00  0.68           O  
ATOM   4793  OE2 GLU A 316      16.337 -34.623   5.414  1.00  0.68           O  
ATOM   4794  H   GLU A 316      14.128 -30.408   7.031  1.00  0.68           H  
ATOM   4795  HA  GLU A 316      15.309 -31.667   9.314  1.00  0.68           H  
ATOM   4796 1HB  GLU A 316      16.474 -30.898   6.620  1.00  0.68           H  
ATOM   4797 2HB  GLU A 316      17.392 -31.773   7.835  1.00  0.68           H  
ATOM   4798 1HG  GLU A 316      15.747 -33.611   7.759  1.00  0.68           H  
ATOM   4799 2HG  GLU A 316      14.809 -32.730   6.565  1.00  0.68           H  
ATOM   4800  N   LEU A 317      16.405 -28.631   8.706  1.00  0.67           N  
ATOM   4801  CA  LEU A 317      17.220 -27.540   9.231  1.00  0.67           C  
ATOM   4802  C   LEU A 317      16.551 -26.687  10.304  1.00  0.67           C  
ATOM   4803  O   LEU A 317      17.248 -26.036  11.090  1.00  0.67           O  
ATOM   4804  CB  LEU A 317      17.635 -26.614   8.099  1.00  0.67           C  
ATOM   4805  CG  LEU A 317      18.866 -27.003   7.335  1.00  0.67           C  
ATOM   4806  CD1 LEU A 317      18.663 -28.354   6.698  1.00  0.67           C  
ATOM   4807  CD2 LEU A 317      19.112 -25.968   6.313  1.00  0.67           C  
ATOM   4808  H   LEU A 317      15.853 -28.481   7.859  1.00  0.67           H  
ATOM   4809  HA  LEU A 317      18.118 -27.979   9.664  1.00  0.67           H  
ATOM   4810 1HB  LEU A 317      16.806 -26.556   7.385  1.00  0.67           H  
ATOM   4811 2HB  LEU A 317      17.803 -25.621   8.511  1.00  0.67           H  
ATOM   4812  HG  LEU A 317      19.723 -27.062   8.012  1.00  0.67           H  
ATOM   4813 1HD1 LEU A 317      19.533 -28.626   6.144  1.00  0.67           H  
ATOM   4814 2HD1 LEU A 317      18.483 -29.098   7.463  1.00  0.67           H  
ATOM   4815 3HD1 LEU A 317      17.823 -28.315   6.028  1.00  0.67           H  
ATOM   4816 1HD2 LEU A 317      19.995 -26.211   5.743  1.00  0.67           H  
ATOM   4817 2HD2 LEU A 317      18.254 -25.922   5.654  1.00  0.67           H  
ATOM   4818 3HD2 LEU A 317      19.245 -25.021   6.793  1.00  0.67           H  
ATOM   4819  N   GLY A 318      15.215 -26.669  10.339  1.00  0.67           N  
ATOM   4820  CA  GLY A 318      14.488 -25.807  11.269  1.00  0.67           C  
ATOM   4821  C   GLY A 318      14.124 -24.466  10.630  1.00  0.67           C  
ATOM   4822  O   GLY A 318      13.915 -23.466  11.323  1.00  0.67           O  
ATOM   4823  H   GLY A 318      14.679 -27.225   9.673  1.00  0.67           H  
ATOM   4824 1HA  GLY A 318      13.572 -26.312  11.564  1.00  0.67           H  
ATOM   4825 2HA  GLY A 318      15.078 -25.649  12.170  1.00  0.67           H  
ATOM   4826  N   ILE A 319      14.088 -24.449   9.300  1.00  0.68           N  
ATOM   4827  CA  ILE A 319      13.737 -23.254   8.547  1.00  0.68           C  
ATOM   4828  C   ILE A 319      12.230 -23.114   8.517  1.00  0.68           C  
ATOM   4829  O   ILE A 319      11.500 -24.064   8.232  1.00  0.68           O  
ATOM   4830  CB  ILE A 319      14.256 -23.300   7.102  1.00  0.68           C  
ATOM   4831  CG1 ILE A 319      15.724 -23.338   7.053  1.00  0.68           C  
ATOM   4832  CG2 ILE A 319      13.773 -22.132   6.284  1.00  0.68           C  
ATOM   4833  CD1 ILE A 319      16.242 -23.667   5.661  1.00  0.68           C  
ATOM   4834  H   ILE A 319      14.242 -25.321   8.801  1.00  0.68           H  
ATOM   4835  HA  ILE A 319      14.157 -22.382   9.045  1.00  0.68           H  
ATOM   4836  HB  ILE A 319      13.901 -24.175   6.656  1.00  0.68           H  
ATOM   4837 1HG1 ILE A 319      16.085 -22.360   7.334  1.00  0.68           H  
ATOM   4838 2HG1 ILE A 319      16.097 -24.067   7.763  1.00  0.68           H  
ATOM   4839 1HG2 ILE A 319      14.149 -22.234   5.271  1.00  0.68           H  
ATOM   4840 2HG2 ILE A 319      12.691 -22.120   6.261  1.00  0.68           H  
ATOM   4841 3HG2 ILE A 319      14.139 -21.209   6.720  1.00  0.68           H  
ATOM   4842 1HD1 ILE A 319      17.322 -23.658   5.645  1.00  0.68           H  
ATOM   4843 2HD1 ILE A 319      15.893 -24.649   5.359  1.00  0.68           H  
ATOM   4844 3HD1 ILE A 319      15.866 -22.927   4.970  1.00  0.68           H  
ATOM   4845  N   ARG A 320      11.779 -21.937   8.846  1.00  0.71           N  
ATOM   4846  CA  ARG A 320      10.391 -21.569   8.862  1.00  0.71           C  
ATOM   4847  C   ARG A 320      10.070 -20.883   7.557  1.00  0.71           C  
ATOM   4848  O   ARG A 320      10.965 -20.415   6.850  1.00  0.71           O  
ATOM   4849  CB  ARG A 320      10.127 -20.688  10.056  1.00  0.71           C  
ATOM   4850  CG  ARG A 320      10.210 -21.411  11.402  1.00  0.71           C  
ATOM   4851  CD  ARG A 320      10.318 -20.477  12.559  1.00  0.71           C  
ATOM   4852  NE  ARG A 320      10.148 -21.174  13.863  1.00  0.71           N  
ATOM   4853  CZ  ARG A 320      11.114 -21.856  14.535  1.00  0.71           C  
ATOM   4854  NH1 ARG A 320      12.323 -21.955  14.031  1.00  0.71           N  
ATOM   4855  NH2 ARG A 320      10.827 -22.448  15.692  1.00  0.71           N  
ATOM   4856  H   ARG A 320      12.453 -21.224   9.082  1.00  0.71           H  
ATOM   4857  HA  ARG A 320       9.784 -22.466   8.949  1.00  0.71           H  
ATOM   4858 1HB  ARG A 320      10.883 -19.920  10.079  1.00  0.71           H  
ATOM   4859 2HB  ARG A 320       9.176 -20.210   9.961  1.00  0.71           H  
ATOM   4860 1HG  ARG A 320       9.293 -21.971  11.525  1.00  0.71           H  
ATOM   4861 2HG  ARG A 320      11.065 -22.093  11.410  1.00  0.71           H  
ATOM   4862 1HD  ARG A 320      11.305 -20.011  12.547  1.00  0.71           H  
ATOM   4863 2HD  ARG A 320       9.558 -19.709  12.471  1.00  0.71           H  
ATOM   4864  HE  ARG A 320       9.228 -21.138  14.285  1.00  0.71           H  
ATOM   4865 1HH1 ARG A 320      12.535 -21.520  13.147  1.00  0.71           H  
ATOM   4866 2HH1 ARG A 320      13.052 -22.462  14.524  1.00  0.71           H  
ATOM   4867 1HH2 ARG A 320       9.897 -22.364  16.082  1.00  0.71           H  
ATOM   4868 2HH2 ARG A 320      11.538 -23.045  16.169  1.00  0.71           H  
ATOM   4869  N   ALA A 321       8.806 -20.825   7.201  1.00  0.76           N  
ATOM   4870  CA  ALA A 321       8.491 -20.160   5.955  1.00  0.76           C  
ATOM   4871  C   ALA A 321       7.124 -19.512   6.004  1.00  0.76           C  
ATOM   4872  O   ALA A 321       6.219 -19.994   6.697  1.00  0.76           O  
ATOM   4873  CB  ALA A 321       8.579 -21.153   4.805  1.00  0.76           C  
ATOM   4874  H   ALA A 321       8.085 -21.198   7.804  1.00  0.76           H  
ATOM   4875  HA  ALA A 321       9.218 -19.376   5.809  1.00  0.76           H  
ATOM   4876 1HB  ALA A 321       8.368 -20.646   3.862  1.00  0.76           H  
ATOM   4877 2HB  ALA A 321       9.577 -21.585   4.773  1.00  0.76           H  
ATOM   4878 3HB  ALA A 321       7.873 -21.918   4.979  1.00  0.76           H  
ATOM   4879  N   ASP A 322       6.985 -18.441   5.218  1.00  0.84           N  
ATOM   4880  CA  ASP A 322       5.750 -17.671   5.136  1.00  0.84           C  
ATOM   4881  C   ASP A 322       5.507 -17.107   3.745  1.00  0.84           C  
ATOM   4882  O   ASP A 322       6.405 -17.082   2.906  1.00  0.84           O  
ATOM   4883  CB  ASP A 322       5.851 -16.508   6.129  1.00  0.84           C  
ATOM   4884  CG  ASP A 322       4.539 -15.900   6.584  1.00  0.84           C  
ATOM   4885  OD1 ASP A 322       3.507 -16.251   6.074  1.00  0.84           O  
ATOM   4886  OD2 ASP A 322       4.588 -15.098   7.504  1.00  0.84           O  
ATOM   4887  H   ASP A 322       7.812 -18.130   4.704  1.00  0.84           H  
ATOM   4888  HA  ASP A 322       4.915 -18.320   5.401  1.00  0.84           H  
ATOM   4889 1HB  ASP A 322       6.404 -16.827   6.996  1.00  0.84           H  
ATOM   4890 2HB  ASP A 322       6.436 -15.710   5.663  1.00  0.84           H  
ATOM   4891  N   ARG A 323       4.297 -16.596   3.538  1.00  0.92           N  
ATOM   4892  CA  ARG A 323       3.904 -16.035   2.247  1.00  0.92           C  
ATOM   4893  C   ARG A 323       2.968 -14.839   2.364  1.00  0.92           C  
ATOM   4894  O   ARG A 323       2.004 -14.848   3.132  1.00  0.92           O  
ATOM   4895  CB  ARG A 323       3.242 -17.091   1.373  1.00  0.92           C  
ATOM   4896  CG  ARG A 323       2.898 -16.622  -0.054  1.00  0.92           C  
ATOM   4897  CD  ARG A 323       2.597 -17.773  -0.964  1.00  0.92           C  
ATOM   4898  NE  ARG A 323       1.398 -18.482  -0.579  1.00  0.92           N  
ATOM   4899  CZ  ARG A 323       0.160 -18.239  -1.059  1.00  0.92           C  
ATOM   4900  NH1 ARG A 323      -0.033 -17.307  -1.971  1.00  0.92           N  
ATOM   4901  NH2 ARG A 323      -0.858 -18.945  -0.608  1.00  0.92           N  
ATOM   4902  H   ARG A 323       3.642 -16.610   4.322  1.00  0.92           H  
ATOM   4903  HA  ARG A 323       4.804 -15.701   1.740  1.00  0.92           H  
ATOM   4904 1HB  ARG A 323       3.883 -17.945   1.288  1.00  0.92           H  
ATOM   4905 2HB  ARG A 323       2.319 -17.430   1.843  1.00  0.92           H  
ATOM   4906 1HG  ARG A 323       2.019 -15.978  -0.018  1.00  0.92           H  
ATOM   4907 2HG  ARG A 323       3.737 -16.057  -0.466  1.00  0.92           H  
ATOM   4908 1HD  ARG A 323       2.465 -17.404  -1.978  1.00  0.92           H  
ATOM   4909 2HD  ARG A 323       3.424 -18.480  -0.944  1.00  0.92           H  
ATOM   4910  HE  ARG A 323       1.489 -19.205   0.141  1.00  0.92           H  
ATOM   4911 1HH1 ARG A 323       0.749 -16.766  -2.312  1.00  0.92           H  
ATOM   4912 2HH1 ARG A 323      -0.962 -17.132  -2.325  1.00  0.92           H  
ATOM   4913 1HH2 ARG A 323      -0.692 -19.661   0.099  1.00  0.92           H  
ATOM   4914 2HH2 ARG A 323      -1.788 -18.780  -0.956  1.00  0.92           H  
ATOM   4915  N   ASP A 324       3.228 -13.842   1.526  1.00  0.98           N  
ATOM   4916  CA  ASP A 324       2.442 -12.622   1.464  1.00  0.98           C  
ATOM   4917  C   ASP A 324       2.219 -12.256  -0.002  1.00  0.98           C  
ATOM   4918  O   ASP A 324       2.717 -12.935  -0.906  1.00  0.98           O  
ATOM   4919  CB  ASP A 324       3.200 -11.502   2.225  1.00  0.98           C  
ATOM   4920  CG  ASP A 324       2.318 -10.343   2.787  1.00  0.98           C  
ATOM   4921  OD1 ASP A 324       1.336 -10.010   2.166  1.00  0.98           O  
ATOM   4922  OD2 ASP A 324       2.639  -9.823   3.828  1.00  0.98           O  
ATOM   4923  H   ASP A 324       4.051 -13.920   0.929  1.00  0.98           H  
ATOM   4924  HA  ASP A 324       1.474 -12.793   1.935  1.00  0.98           H  
ATOM   4925 1HB  ASP A 324       3.740 -11.949   3.063  1.00  0.98           H  
ATOM   4926 2HB  ASP A 324       3.961 -11.068   1.562  1.00  0.98           H  
ATOM   4927  N   ASP A 325       1.509 -11.158  -0.245  1.00  1.00           N  
ATOM   4928  CA  ASP A 325       1.204 -10.719  -1.608  1.00  1.00           C  
ATOM   4929  C   ASP A 325       2.447 -10.438  -2.439  1.00  1.00           C  
ATOM   4930  O   ASP A 325       2.409 -10.521  -3.666  1.00  1.00           O  
ATOM   4931  CB  ASP A 325       0.314  -9.472  -1.614  1.00  1.00           C  
ATOM   4932  CG  ASP A 325      -1.172  -9.739  -1.251  1.00  1.00           C  
ATOM   4933  OD1 ASP A 325      -1.576 -10.884  -1.215  1.00  1.00           O  
ATOM   4934  OD2 ASP A 325      -1.892  -8.782  -1.052  1.00  1.00           O  
ATOM   4935  H   ASP A 325       1.165 -10.629   0.557  1.00  1.00           H  
ATOM   4936  HA  ASP A 325       0.653 -11.521  -2.100  1.00  1.00           H  
ATOM   4937 1HB  ASP A 325       0.716  -8.751  -0.898  1.00  1.00           H  
ATOM   4938 2HB  ASP A 325       0.357  -9.007  -2.598  1.00  1.00           H  
ATOM   4939  N   ASN A 326       3.542 -10.085  -1.780  1.00  0.98           N  
ATOM   4940  CA  ASN A 326       4.765  -9.772  -2.490  1.00  0.98           C  
ATOM   4941  C   ASN A 326       5.827 -10.878  -2.443  1.00  0.98           C  
ATOM   4942  O   ASN A 326       6.972 -10.622  -2.807  1.00  0.98           O  
ATOM   4943  CB  ASN A 326       5.329  -8.467  -1.981  1.00  0.98           C  
ATOM   4944  CG  ASN A 326       4.479  -7.285  -2.343  1.00  0.98           C  
ATOM   4945  OD1 ASN A 326       4.505  -6.813  -3.484  1.00  0.98           O  
ATOM   4946  ND2 ASN A 326       3.720  -6.792  -1.392  1.00  0.98           N  
ATOM   4947  H   ASN A 326       3.523 -10.042  -0.770  1.00  0.98           H  
ATOM   4948  HA  ASN A 326       4.517  -9.632  -3.542  1.00  0.98           H  
ATOM   4949 1HB  ASN A 326       5.406  -8.511  -0.899  1.00  0.98           H  
ATOM   4950 2HB  ASN A 326       6.331  -8.324  -2.381  1.00  0.98           H  
ATOM   4951 1HD2 ASN A 326       3.134  -6.002  -1.579  1.00  0.98           H  
ATOM   4952 2HD2 ASN A 326       3.731  -7.205  -0.478  1.00  0.98           H  
ATOM   4953  N   GLY A 327       5.470 -12.104  -2.025  1.00  0.91           N  
ATOM   4954  CA  GLY A 327       6.478 -13.169  -2.044  1.00  0.91           C  
ATOM   4955  C   GLY A 327       6.541 -14.130  -0.847  1.00  0.91           C  
ATOM   4956  O   GLY A 327       5.728 -14.105   0.079  1.00  0.91           O  
ATOM   4957  H   GLY A 327       4.516 -12.303  -1.725  1.00  0.91           H  
ATOM   4958 1HA  GLY A 327       6.314 -13.759  -2.945  1.00  0.91           H  
ATOM   4959 2HA  GLY A 327       7.460 -12.714  -2.168  1.00  0.91           H  
ATOM   4960  N   VAL A 328       7.535 -15.015  -0.910  1.00  0.83           N  
ATOM   4961  CA  VAL A 328       7.789 -16.061   0.079  1.00  0.83           C  
ATOM   4962  C   VAL A 328       9.125 -15.883   0.743  1.00  0.83           C  
ATOM   4963  O   VAL A 328      10.140 -15.646   0.077  1.00  0.83           O  
ATOM   4964  CB  VAL A 328       7.722 -17.459  -0.551  1.00  0.83           C  
ATOM   4965  CG1 VAL A 328       8.105 -18.568   0.445  1.00  0.83           C  
ATOM   4966  CG2 VAL A 328       6.333 -17.681  -0.997  1.00  0.83           C  
ATOM   4967  H   VAL A 328       8.150 -14.950  -1.700  1.00  0.83           H  
ATOM   4968  HA  VAL A 328       7.019 -15.998   0.842  1.00  0.83           H  
ATOM   4969  HB  VAL A 328       8.392 -17.503  -1.381  1.00  0.83           H  
ATOM   4970 1HG1 VAL A 328       8.032 -19.527  -0.048  1.00  0.83           H  
ATOM   4971 2HG1 VAL A 328       9.125 -18.423   0.795  1.00  0.83           H  
ATOM   4972 3HG1 VAL A 328       7.435 -18.553   1.290  1.00  0.83           H  
ATOM   4973 1HG2 VAL A 328       6.250 -18.645  -1.440  1.00  0.83           H  
ATOM   4974 2HG2 VAL A 328       5.698 -17.631  -0.133  1.00  0.83           H  
ATOM   4975 3HG2 VAL A 328       6.040 -16.923  -1.716  1.00  0.83           H  
ATOM   4976  N   LEU A 329       9.086 -15.979   2.062  1.00  0.75           N  
ATOM   4977  CA  LEU A 329      10.232 -15.828   2.946  1.00  0.75           C  
ATOM   4978  C   LEU A 329      10.609 -17.099   3.668  1.00  0.75           C  
ATOM   4979  O   LEU A 329       9.763 -17.726   4.309  1.00  0.75           O  
ATOM   4980  CB  LEU A 329       9.917 -14.748   3.999  1.00  0.75           C  
ATOM   4981  CG  LEU A 329      10.868 -14.594   5.179  1.00  0.75           C  
ATOM   4982  CD1 LEU A 329      12.193 -14.105   4.738  1.00  0.75           C  
ATOM   4983  CD2 LEU A 329      10.237 -13.636   6.191  1.00  0.75           C  
ATOM   4984  H   LEU A 329       8.179 -16.208   2.472  1.00  0.75           H  
ATOM   4985  HA  LEU A 329      11.084 -15.508   2.352  1.00  0.75           H  
ATOM   4986 1HB  LEU A 329       9.970 -13.802   3.503  1.00  0.75           H  
ATOM   4987 2HB  LEU A 329       8.903 -14.887   4.380  1.00  0.75           H  
ATOM   4988  HG  LEU A 329      11.022 -15.556   5.635  1.00  0.75           H  
ATOM   4989 1HD1 LEU A 329      12.804 -14.037   5.616  1.00  0.75           H  
ATOM   4990 2HD1 LEU A 329      12.631 -14.800   4.039  1.00  0.75           H  
ATOM   4991 3HD1 LEU A 329      12.093 -13.138   4.273  1.00  0.75           H  
ATOM   4992 1HD2 LEU A 329      10.897 -13.530   7.056  1.00  0.75           H  
ATOM   4993 2HD2 LEU A 329      10.084 -12.655   5.726  1.00  0.75           H  
ATOM   4994 3HD2 LEU A 329       9.277 -14.034   6.514  1.00  0.75           H  
ATOM   4995  N   LEU A 330      11.884 -17.467   3.572  1.00  0.70           N  
ATOM   4996  CA  LEU A 330      12.409 -18.595   4.319  1.00  0.70           C  
ATOM   4997  C   LEU A 330      13.214 -17.996   5.448  1.00  0.70           C  
ATOM   4998  O   LEU A 330      13.943 -17.016   5.240  1.00  0.70           O  
ATOM   4999  CB  LEU A 330      13.306 -19.486   3.470  1.00  0.70           C  
ATOM   5000  CG  LEU A 330      12.681 -20.074   2.228  1.00  0.70           C  
ATOM   5001  CD1 LEU A 330      13.716 -20.939   1.522  1.00  0.70           C  
ATOM   5002  CD2 LEU A 330      11.463 -20.842   2.618  1.00  0.70           C  
ATOM   5003  H   LEU A 330      12.512 -16.917   2.989  1.00  0.70           H  
ATOM   5004  HA  LEU A 330      11.593 -19.185   4.734  1.00  0.70           H  
ATOM   5005 1HB  LEU A 330      14.170 -18.903   3.159  1.00  0.70           H  
ATOM   5006 2HB  LEU A 330      13.655 -20.299   4.079  1.00  0.70           H  
ATOM   5007  HG  LEU A 330      12.392 -19.272   1.544  1.00  0.70           H  
ATOM   5008 1HD1 LEU A 330      13.291 -21.371   0.621  1.00  0.70           H  
ATOM   5009 2HD1 LEU A 330      14.582 -20.325   1.257  1.00  0.70           H  
ATOM   5010 3HD1 LEU A 330      14.031 -21.742   2.189  1.00  0.70           H  
ATOM   5011 1HD2 LEU A 330      11.003 -21.253   1.746  1.00  0.70           H  
ATOM   5012 2HD2 LEU A 330      11.738 -21.647   3.303  1.00  0.70           H  
ATOM   5013 3HD2 LEU A 330      10.766 -20.169   3.108  1.00  0.70           H  
ATOM   5014  N   HIS A 331      13.135 -18.584   6.631  1.00  0.67           N  
ATOM   5015  CA  HIS A 331      13.899 -18.009   7.723  1.00  0.67           C  
ATOM   5016  C   HIS A 331      14.245 -18.916   8.900  1.00  0.67           C  
ATOM   5017  O   HIS A 331      13.551 -19.881   9.207  1.00  0.67           O  
ATOM   5018  CB  HIS A 331      13.141 -16.781   8.217  1.00  0.67           C  
ATOM   5019  CG  HIS A 331      11.736 -17.031   8.660  1.00  0.67           C  
ATOM   5020  ND1 HIS A 331      10.678 -17.181   7.776  1.00  0.67           N  
ATOM   5021  CD2 HIS A 331      11.221 -17.136   9.873  1.00  0.67           C  
ATOM   5022  CE1 HIS A 331       9.574 -17.361   8.450  1.00  0.67           C  
ATOM   5023  NE2 HIS A 331       9.869 -17.337   9.730  1.00  0.67           N  
ATOM   5024  H   HIS A 331      12.511 -19.379   6.769  1.00  0.67           H  
ATOM   5025  HA  HIS A 331      14.838 -17.659   7.321  1.00  0.67           H  
ATOM   5026 1HB  HIS A 331      13.690 -16.367   9.054  1.00  0.67           H  
ATOM   5027 2HB  HIS A 331      13.118 -16.022   7.443  1.00  0.67           H  
ATOM   5028  HD1 HIS A 331      10.716 -17.158   6.776  1.00  0.67           H  
ATOM   5029  HD2 HIS A 331      11.682 -17.087  10.829  1.00  0.67           H  
ATOM   5030  HE1 HIS A 331       8.628 -17.499   7.935  1.00  0.67           H  
ATOM   5031  N   ALA A 332      15.279 -18.542   9.646  1.00  0.66           N  
ATOM   5032  CA  ALA A 332      15.599 -19.300  10.855  1.00  0.66           C  
ATOM   5033  C   ALA A 332      16.116 -18.405  11.966  1.00  0.66           C  
ATOM   5034  O   ALA A 332      16.979 -17.550  11.752  1.00  0.66           O  
ATOM   5035  CB  ALA A 332      16.632 -20.367  10.539  1.00  0.66           C  
ATOM   5036  H   ALA A 332      15.847 -17.751   9.335  1.00  0.66           H  
ATOM   5037  HA  ALA A 332      14.687 -19.779  11.211  1.00  0.66           H  
ATOM   5038 1HB  ALA A 332      16.847 -20.948  11.437  1.00  0.66           H  
ATOM   5039 2HB  ALA A 332      16.244 -21.029   9.767  1.00  0.66           H  
ATOM   5040 3HB  ALA A 332      17.540 -19.890  10.191  1.00  0.66           H  
ATOM   5041  N   TYR A 333      15.607 -18.646  13.176  1.00  0.67           N  
ATOM   5042  CA  TYR A 333      15.989 -17.857  14.342  1.00  0.67           C  
ATOM   5043  C   TYR A 333      16.989 -18.550  15.225  1.00  0.67           C  
ATOM   5044  O   TYR A 333      16.856 -19.754  15.500  1.00  0.67           O  
ATOM   5045  CB  TYR A 333      14.773 -17.554  15.212  1.00  0.67           C  
ATOM   5046  CG  TYR A 333      13.805 -16.621  14.630  1.00  0.67           C  
ATOM   5047  CD1 TYR A 333      12.734 -17.058  13.866  1.00  0.67           C  
ATOM   5048  CD2 TYR A 333      13.991 -15.305  14.857  1.00  0.67           C  
ATOM   5049  CE1 TYR A 333      11.867 -16.119  13.341  1.00  0.67           C  
ATOM   5050  CE2 TYR A 333      13.144 -14.396  14.326  1.00  0.67           C  
ATOM   5051  CZ  TYR A 333      12.105 -14.783  13.572  1.00  0.67           C  
ATOM   5052  OH  TYR A 333      11.315 -13.811  13.025  1.00  0.67           O  
ATOM   5053  H   TYR A 333      14.921 -19.378  13.282  1.00  0.67           H  
ATOM   5054  HA  TYR A 333      16.438 -16.921  14.003  1.00  0.67           H  
ATOM   5055 1HB  TYR A 333      14.253 -18.486  15.442  1.00  0.67           H  
ATOM   5056 2HB  TYR A 333      15.118 -17.136  16.163  1.00  0.67           H  
ATOM   5057  HD1 TYR A 333      12.578 -18.121  13.687  1.00  0.67           H  
ATOM   5058  HD2 TYR A 333      14.833 -14.988  15.464  1.00  0.67           H  
ATOM   5059  HE1 TYR A 333      11.018 -16.421  12.742  1.00  0.67           H  
ATOM   5060  HE2 TYR A 333      13.292 -13.344  14.494  1.00  0.67           H  
ATOM   5061  HH  TYR A 333      11.927 -13.179  12.551  1.00  0.67           H  
ATOM   5062  N   THR A 334      17.943 -17.766  15.712  1.00  0.69           N  
ATOM   5063  CA  THR A 334      18.934 -18.285  16.623  1.00  0.69           C  
ATOM   5064  C   THR A 334      18.388 -18.277  18.026  1.00  0.69           C  
ATOM   5065  O   THR A 334      17.422 -17.572  18.330  1.00  0.69           O  
ATOM   5066  CB  THR A 334      20.204 -17.420  16.686  1.00  0.69           C  
ATOM   5067  OG1 THR A 334      19.876 -16.135  17.295  1.00  0.69           O  
ATOM   5068  CG2 THR A 334      20.802 -17.239  15.340  1.00  0.69           C  
ATOM   5069  H   THR A 334      17.997 -16.789  15.421  1.00  0.69           H  
ATOM   5070  HA  THR A 334      19.195 -19.289  16.335  1.00  0.69           H  
ATOM   5071  HB  THR A 334      20.943 -17.915  17.316  1.00  0.69           H  
ATOM   5072  HG1 THR A 334      19.957 -16.273  18.270  1.00  0.69           H  
ATOM   5073 1HG2 THR A 334      21.686 -16.639  15.440  1.00  0.69           H  
ATOM   5074 2HG2 THR A 334      21.060 -18.210  14.946  1.00  0.69           H  
ATOM   5075 3HG2 THR A 334      20.101 -16.752  14.678  1.00  0.69           H  
ATOM   5076  N   LYS A 335      19.080 -18.977  18.896  1.00  0.73           N  
ATOM   5077  CA  LYS A 335      18.836 -18.871  20.313  1.00  0.73           C  
ATOM   5078  C   LYS A 335      19.408 -17.494  20.585  1.00  0.73           C  
ATOM   5079  O   LYS A 335      20.219 -17.037  19.776  1.00  0.73           O  
ATOM   5080  CB  LYS A 335      19.525 -20.009  21.069  1.00  0.73           C  
ATOM   5081  CG  LYS A 335      18.938 -21.374  20.752  1.00  0.73           C  
ATOM   5082  CD  LYS A 335      19.559 -22.476  21.597  1.00  0.73           C  
ATOM   5083  CE  LYS A 335      18.939 -23.825  21.262  1.00  0.73           C  
ATOM   5084  NZ  LYS A 335      19.467 -24.918  22.118  1.00  0.73           N  
ATOM   5085  H   LYS A 335      19.820 -19.585  18.554  1.00  0.73           H  
ATOM   5086  HA  LYS A 335      17.766 -18.872  20.515  1.00  0.73           H  
ATOM   5087 1HB  LYS A 335      20.577 -20.040  20.778  1.00  0.73           H  
ATOM   5088 2HB  LYS A 335      19.491 -19.877  22.131  1.00  0.73           H  
ATOM   5089 1HG  LYS A 335      17.860 -21.352  20.928  1.00  0.73           H  
ATOM   5090 2HG  LYS A 335      19.105 -21.597  19.702  1.00  0.73           H  
ATOM   5091 1HD  LYS A 335      20.631 -22.518  21.416  1.00  0.73           H  
ATOM   5092 2HD  LYS A 335      19.392 -22.262  22.650  1.00  0.73           H  
ATOM   5093 1HE  LYS A 335      17.857 -23.761  21.384  1.00  0.73           H  
ATOM   5094 2HE  LYS A 335      19.163 -24.061  20.232  1.00  0.73           H  
ATOM   5095 1HZ  LYS A 335      19.032 -25.791  21.851  1.00  0.73           H  
ATOM   5096 2HZ  LYS A 335      20.465 -24.988  21.992  1.00  0.73           H  
ATOM   5097 3HZ  LYS A 335      19.261 -24.720  23.086  1.00  0.73           H  
ATOM   5098  N   PRO A 336      19.039 -16.776  21.637  1.00  0.77           N  
ATOM   5099  CA  PRO A 336      19.521 -15.437  21.833  1.00  0.77           C  
ATOM   5100  C   PRO A 336      21.010 -15.436  21.997  1.00  0.77           C  
ATOM   5101  O   PRO A 336      21.598 -16.386  22.523  1.00  0.77           O  
ATOM   5102  CB  PRO A 336      18.810 -14.983  23.099  1.00  0.77           C  
ATOM   5103  CG  PRO A 336      18.380 -16.266  23.807  1.00  0.77           C  
ATOM   5104  CD  PRO A 336      18.177 -17.303  22.703  1.00  0.77           C  
ATOM   5105  HA  PRO A 336      19.228 -14.816  20.974  1.00  0.77           H  
ATOM   5106 1HB  PRO A 336      19.523 -14.406  23.710  1.00  0.77           H  
ATOM   5107 2HB  PRO A 336      18.002 -14.301  22.863  1.00  0.77           H  
ATOM   5108 1HG  PRO A 336      19.143 -16.557  24.549  1.00  0.77           H  
ATOM   5109 2HG  PRO A 336      17.458 -16.071  24.385  1.00  0.77           H  
ATOM   5110 1HD  PRO A 336      18.532 -18.242  23.086  1.00  0.77           H  
ATOM   5111 2HD  PRO A 336      17.140 -17.371  22.378  1.00  0.77           H  
ATOM   5112  N   ILE A 337      21.612 -14.351  21.554  1.00  0.81           N  
ATOM   5113  CA  ILE A 337      23.037 -14.180  21.655  1.00  0.81           C  
ATOM   5114  C   ILE A 337      23.378 -13.236  22.795  1.00  0.81           C  
ATOM   5115  O   ILE A 337      24.486 -13.282  23.334  1.00  0.81           O  
ATOM   5116  CB  ILE A 337      23.608 -13.667  20.322  1.00  0.81           C  
ATOM   5117  CG1 ILE A 337      23.065 -12.279  19.946  1.00  0.81           C  
ATOM   5118  CG2 ILE A 337      23.203 -14.651  19.201  1.00  0.81           C  
ATOM   5119  CD1 ILE A 337      23.827 -11.643  18.819  1.00  0.81           C  
ATOM   5120  H   ILE A 337      21.048 -13.620  21.143  1.00  0.81           H  
ATOM   5121  HA  ILE A 337      23.489 -15.148  21.868  1.00  0.81           H  
ATOM   5122  HB  ILE A 337      24.667 -13.608  20.393  1.00  0.81           H  
ATOM   5123 1HG1 ILE A 337      22.035 -12.403  19.620  1.00  0.81           H  
ATOM   5124 2HG1 ILE A 337      23.085 -11.607  20.794  1.00  0.81           H  
ATOM   5125 1HG2 ILE A 337      23.600 -14.315  18.250  1.00  0.81           H  
ATOM   5126 2HG2 ILE A 337      23.592 -15.642  19.429  1.00  0.81           H  
ATOM   5127 3HG2 ILE A 337      22.112 -14.701  19.132  1.00  0.81           H  
ATOM   5128 1HD1 ILE A 337      23.390 -10.708  18.547  1.00  0.81           H  
ATOM   5129 2HD1 ILE A 337      24.846 -11.476  19.122  1.00  0.81           H  
ATOM   5130 3HD1 ILE A 337      23.809 -12.291  17.983  1.00  0.81           H  
ATOM   5131  N   GLY A 338      22.405 -12.423  23.208  1.00  0.84           N  
ATOM   5132  CA  GLY A 338      22.649 -11.541  24.338  1.00  0.84           C  
ATOM   5133  C   GLY A 338      22.539 -12.346  25.634  1.00  0.84           C  
ATOM   5134  O   GLY A 338      21.608 -13.135  25.800  1.00  0.84           O  
ATOM   5135  H   GLY A 338      21.522 -12.405  22.700  1.00  0.84           H  
ATOM   5136 1HA  GLY A 338      23.637 -11.101  24.256  1.00  0.84           H  
ATOM   5137 2HA  GLY A 338      21.932 -10.720  24.332  1.00  0.84           H  
ATOM   5138  N   ASP A 339      23.394 -12.046  26.603  1.00  0.86           N  
ATOM   5139  CA  ASP A 339      23.410 -12.705  27.918  1.00  0.86           C  
ATOM   5140  C   ASP A 339      22.156 -12.501  28.771  1.00  0.86           C  
ATOM   5141  O   ASP A 339      21.889 -13.266  29.696  1.00  0.86           O  
ATOM   5142  CB  ASP A 339      24.661 -12.243  28.653  1.00  0.86           C  
ATOM   5143  CG  ASP A 339      24.720 -10.751  28.674  1.00  0.86           C  
ATOM   5144  OD1 ASP A 339      24.745 -10.226  27.569  1.00  0.86           O  
ATOM   5145  OD2 ASP A 339      24.734 -10.130  29.707  1.00  0.86           O  
ATOM   5146  H   ASP A 339      24.118 -11.378  26.397  1.00  0.86           H  
ATOM   5147  HA  ASP A 339      23.510 -13.777  27.743  1.00  0.86           H  
ATOM   5148 1HB  ASP A 339      24.648 -12.618  29.678  1.00  0.86           H  
ATOM   5149 2HB  ASP A 339      25.551 -12.635  28.160  1.00  0.86           H  
ATOM   5150  N   LYS A 340      21.394 -11.469  28.446  1.00  0.86           N  
ATOM   5151  CA  LYS A 340      20.148 -11.146  29.126  1.00  0.86           C  
ATOM   5152  C   LYS A 340      18.917 -11.553  28.313  1.00  0.86           C  
ATOM   5153  O   LYS A 340      17.808 -11.141  28.640  1.00  0.86           O  
ATOM   5154  CB  LYS A 340      20.066  -9.655  29.452  1.00  0.86           C  
ATOM   5155  CG  LYS A 340      21.087  -9.156  30.448  1.00  0.86           C  
ATOM   5156  CD  LYS A 340      20.811  -7.705  30.787  1.00  0.86           C  
ATOM   5157  CE  LYS A 340      21.871  -7.115  31.694  1.00  0.86           C  
ATOM   5158  NZ  LYS A 340      21.934  -7.794  33.016  1.00  0.86           N  
ATOM   5159  H   LYS A 340      21.707 -10.880  27.688  1.00  0.86           H  
ATOM   5160  HA  LYS A 340      20.117 -11.702  30.063  1.00  0.86           H  
ATOM   5161 1HB  LYS A 340      20.224  -9.079  28.538  1.00  0.86           H  
ATOM   5162 2HB  LYS A 340      19.071  -9.407  29.829  1.00  0.86           H  
ATOM   5163 1HG  LYS A 340      21.040  -9.756  31.356  1.00  0.86           H  
ATOM   5164 2HG  LYS A 340      22.092  -9.243  30.024  1.00  0.86           H  
ATOM   5165 1HD  LYS A 340      20.769  -7.124  29.877  1.00  0.86           H  
ATOM   5166 2HD  LYS A 340      19.840  -7.617  31.278  1.00  0.86           H  
ATOM   5167 1HE  LYS A 340      22.843  -7.187  31.204  1.00  0.86           H  
ATOM   5168 2HE  LYS A 340      21.634  -6.072  31.852  1.00  0.86           H  
ATOM   5169 1HZ  LYS A 340      22.649  -7.351  33.580  1.00  0.86           H  
ATOM   5170 2HZ  LYS A 340      21.038  -7.711  33.475  1.00  0.86           H  
ATOM   5171 3HZ  LYS A 340      22.163  -8.767  32.883  1.00  0.86           H  
ATOM   5172  N   ASP A 341      19.106 -12.340  27.244  1.00  0.84           N  
ATOM   5173  CA  ASP A 341      18.015 -12.737  26.337  1.00  0.84           C  
ATOM   5174  C   ASP A 341      17.308 -11.527  25.718  1.00  0.84           C  
ATOM   5175  O   ASP A 341      16.085 -11.516  25.549  1.00  0.84           O  
ATOM   5176  CB  ASP A 341      16.961 -13.596  27.066  1.00  0.84           C  
ATOM   5177  CG  ASP A 341      17.491 -14.947  27.594  1.00  0.84           C  
ATOM   5178  OD1 ASP A 341      18.261 -15.581  26.917  1.00  0.84           O  
ATOM   5179  OD2 ASP A 341      17.106 -15.323  28.675  1.00  0.84           O  
ATOM   5180  H   ASP A 341      20.046 -12.665  27.015  1.00  0.84           H  
ATOM   5181  HA  ASP A 341      18.446 -13.328  25.532  1.00  0.84           H  
ATOM   5182 1HB  ASP A 341      16.526 -13.045  27.894  1.00  0.84           H  
ATOM   5183 2HB  ASP A 341      16.148 -13.808  26.372  1.00  0.84           H  
ATOM   5184  N   THR A 342      18.106 -10.529  25.328  1.00  0.80           N  
ATOM   5185  CA  THR A 342      17.610  -9.301  24.713  1.00  0.80           C  
ATOM   5186  C   THR A 342      17.884  -9.214  23.211  1.00  0.80           C  
ATOM   5187  O   THR A 342      17.297  -8.389  22.530  1.00  0.80           O  
ATOM   5188  CB  THR A 342      18.236  -8.065  25.405  1.00  0.80           C  
ATOM   5189  OG1 THR A 342      19.680  -8.112  25.274  1.00  0.80           O  
ATOM   5190  CG2 THR A 342      17.849  -8.031  26.864  1.00  0.80           C  
ATOM   5191  H   THR A 342      19.094 -10.620  25.503  1.00  0.80           H  
ATOM   5192  HA  THR A 342      16.532  -9.264  24.861  1.00  0.80           H  
ATOM   5193  HB  THR A 342      17.873  -7.157  24.931  1.00  0.80           H  
ATOM   5194  HG1 THR A 342      20.127  -7.513  25.936  1.00  0.80           H  
ATOM   5195 1HG2 THR A 342      18.295  -7.160  27.342  1.00  0.80           H  
ATOM   5196 2HG2 THR A 342      16.766  -7.979  26.946  1.00  0.80           H  
ATOM   5197 3HG2 THR A 342      18.197  -8.920  27.346  1.00  0.80           H  
ATOM   5198  N   LEU A 343      18.776 -10.052  22.697  1.00  0.76           N  
ATOM   5199  CA  LEU A 343      19.149  -9.967  21.288  1.00  0.76           C  
ATOM   5200  C   LEU A 343      19.275 -11.314  20.612  1.00  0.76           C  
ATOM   5201  O   LEU A 343      19.980 -12.208  21.097  1.00  0.76           O  
ATOM   5202  CB  LEU A 343      20.460  -9.215  21.111  1.00  0.76           C  
ATOM   5203  CG  LEU A 343      20.972  -9.110  19.679  1.00  0.76           C  
ATOM   5204  CD1 LEU A 343      20.043  -8.257  18.831  1.00  0.76           C  
ATOM   5205  CD2 LEU A 343      22.291  -8.522  19.700  1.00  0.76           C  
ATOM   5206  H   LEU A 343      19.207 -10.729  23.297  1.00  0.76           H  
ATOM   5207  HA  LEU A 343      18.378  -9.407  20.776  1.00  0.76           H  
ATOM   5208 1HB  LEU A 343      20.308  -8.207  21.475  1.00  0.76           H  
ATOM   5209 2HB  LEU A 343      21.236  -9.692  21.715  1.00  0.76           H  
ATOM   5210  HG  LEU A 343      21.021 -10.102  19.238  1.00  0.76           H  
ATOM   5211 1HD1 LEU A 343      20.435  -8.206  17.830  1.00  0.76           H  
ATOM   5212 2HD1 LEU A 343      19.070  -8.704  18.809  1.00  0.76           H  
ATOM   5213 3HD1 LEU A 343      19.973  -7.254  19.248  1.00  0.76           H  
ATOM   5214 1HD2 LEU A 343      22.632  -8.465  18.711  1.00  0.76           H  
ATOM   5215 2HD2 LEU A 343      22.245  -7.559  20.108  1.00  0.76           H  
ATOM   5216 3HD2 LEU A 343      22.959  -9.134  20.293  1.00  0.76           H  
ATOM   5217  N   TYR A 344      18.599 -11.424  19.473  1.00  0.71           N  
ATOM   5218  CA  TYR A 344      18.562 -12.610  18.622  1.00  0.71           C  
ATOM   5219  C   TYR A 344      19.020 -12.257  17.196  1.00  0.71           C  
ATOM   5220  O   TYR A 344      18.950 -11.087  16.788  1.00  0.71           O  
ATOM   5221  CB  TYR A 344      17.118 -13.099  18.562  1.00  0.71           C  
ATOM   5222  CG  TYR A 344      16.497 -13.456  19.890  1.00  0.71           C  
ATOM   5223  CD1 TYR A 344      16.037 -12.419  20.706  1.00  0.71           C  
ATOM   5224  CD2 TYR A 344      16.300 -14.767  20.268  1.00  0.71           C  
ATOM   5225  CE1 TYR A 344      15.426 -12.692  21.907  1.00  0.71           C  
ATOM   5226  CE2 TYR A 344      15.662 -15.039  21.470  1.00  0.71           C  
ATOM   5227  CZ  TYR A 344      15.237 -14.007  22.290  1.00  0.71           C  
ATOM   5228  OH  TYR A 344      14.612 -14.282  23.485  1.00  0.71           O  
ATOM   5229  H   TYR A 344      18.028 -10.618  19.202  1.00  0.71           H  
ATOM   5230  HA  TYR A 344      19.226 -13.374  19.023  1.00  0.71           H  
ATOM   5231 1HB  TYR A 344      16.512 -12.318  18.141  1.00  0.71           H  
ATOM   5232 2HB  TYR A 344      17.050 -13.966  17.898  1.00  0.71           H  
ATOM   5233  HD1 TYR A 344      16.175 -11.380  20.393  1.00  0.71           H  
ATOM   5234  HD2 TYR A 344      16.631 -15.584  19.624  1.00  0.71           H  
ATOM   5235  HE1 TYR A 344      15.084 -11.874  22.544  1.00  0.71           H  
ATOM   5236  HE2 TYR A 344      15.493 -16.066  21.771  1.00  0.71           H  
ATOM   5237  HH  TYR A 344      14.501 -13.462  23.983  1.00  0.71           H  
ATOM   5238  N   LEU A 345      19.492 -13.258  16.444  1.00  0.68           N  
ATOM   5239  CA  LEU A 345      19.794 -13.052  15.034  1.00  0.68           C  
ATOM   5240  C   LEU A 345      18.857 -13.937  14.208  1.00  0.68           C  
ATOM   5241  O   LEU A 345      18.353 -14.954  14.704  1.00  0.68           O  
ATOM   5242  CB  LEU A 345      21.268 -13.379  14.718  1.00  0.68           C  
ATOM   5243  CG  LEU A 345      22.314 -12.618  15.566  1.00  0.68           C  
ATOM   5244  CD1 LEU A 345      23.698 -13.112  15.226  1.00  0.68           C  
ATOM   5245  CD2 LEU A 345      22.222 -11.131  15.309  1.00  0.68           C  
ATOM   5246  H   LEU A 345      19.594 -14.202  16.818  1.00  0.68           H  
ATOM   5247  HA  LEU A 345      19.603 -12.013  14.775  1.00  0.68           H  
ATOM   5248 1HB  LEU A 345      21.426 -14.431  14.868  1.00  0.68           H  
ATOM   5249 2HB  LEU A 345      21.456 -13.152  13.668  1.00  0.68           H  
ATOM   5250  HG  LEU A 345      22.120 -12.821  16.614  1.00  0.68           H  
ATOM   5251 1HD1 LEU A 345      24.447 -12.599  15.823  1.00  0.68           H  
ATOM   5252 2HD1 LEU A 345      23.756 -14.179  15.410  1.00  0.68           H  
ATOM   5253 3HD1 LEU A 345      23.876 -12.905  14.191  1.00  0.68           H  
ATOM   5254 1HD2 LEU A 345      22.953 -10.606  15.916  1.00  0.68           H  
ATOM   5255 2HD2 LEU A 345      22.418 -10.939  14.253  1.00  0.68           H  
ATOM   5256 3HD2 LEU A 345      21.224 -10.784  15.567  1.00  0.68           H  
ATOM   5257  N   GLU A 346      18.611 -13.545  12.966  1.00  0.65           N  
ATOM   5258  CA  GLU A 346      17.807 -14.348  12.039  1.00  0.65           C  
ATOM   5259  C   GLU A 346      18.431 -14.370  10.679  1.00  0.65           C  
ATOM   5260  O   GLU A 346      18.973 -13.367  10.218  1.00  0.65           O  
ATOM   5261  CB  GLU A 346      16.378 -13.816  11.901  1.00  0.65           C  
ATOM   5262  CG  GLU A 346      15.440 -14.527  10.944  1.00  0.65           C  
ATOM   5263  CD  GLU A 346      14.048 -13.878  10.898  1.00  0.65           C  
ATOM   5264  OE1 GLU A 346      13.787 -12.964  11.657  1.00  0.65           O  
ATOM   5265  OE2 GLU A 346      13.258 -14.287  10.094  1.00  0.65           O  
ATOM   5266  H   GLU A 346      18.987 -12.644  12.667  1.00  0.65           H  
ATOM   5267  HA  GLU A 346      17.770 -15.367  12.414  1.00  0.65           H  
ATOM   5268 1HB  GLU A 346      15.894 -13.997  12.813  1.00  0.65           H  
ATOM   5269 2HB  GLU A 346      16.386 -12.755  11.676  1.00  0.65           H  
ATOM   5270 1HG  GLU A 346      15.861 -14.552   9.966  1.00  0.65           H  
ATOM   5271 2HG  GLU A 346      15.324 -15.557  11.276  1.00  0.65           H  
ATOM   5272  N   LEU A 347      18.408 -15.527  10.063  1.00  0.63           N  
ATOM   5273  CA  LEU A 347      18.887 -15.616   8.708  1.00  0.63           C  
ATOM   5274  C   LEU A 347      17.658 -15.695   7.811  1.00  0.63           C  
ATOM   5275  O   LEU A 347      16.768 -16.513   8.058  1.00  0.63           O  
ATOM   5276  CB  LEU A 347      19.778 -16.825   8.521  1.00  0.63           C  
ATOM   5277  CG  LEU A 347      20.359 -16.923   7.171  1.00  0.63           C  
ATOM   5278  CD1 LEU A 347      21.345 -15.771   6.980  1.00  0.63           C  
ATOM   5279  CD2 LEU A 347      20.997 -18.202   7.021  1.00  0.63           C  
ATOM   5280  H   LEU A 347      17.983 -16.329  10.532  1.00  0.63           H  
ATOM   5281  HA  LEU A 347      19.446 -14.717   8.455  1.00  0.63           H  
ATOM   5282 1HB  LEU A 347      20.589 -16.786   9.244  1.00  0.63           H  
ATOM   5283 2HB  LEU A 347      19.191 -17.724   8.702  1.00  0.63           H  
ATOM   5284  HG  LEU A 347      19.569 -16.826   6.423  1.00  0.63           H  
ATOM   5285 1HD1 LEU A 347      21.771 -15.816   6.004  1.00  0.63           H  
ATOM   5286 2HD1 LEU A 347      20.830 -14.837   7.100  1.00  0.63           H  
ATOM   5287 3HD1 LEU A 347      22.137 -15.838   7.718  1.00  0.63           H  
ATOM   5288 1HD2 LEU A 347      21.389 -18.255   6.029  1.00  0.63           H  
ATOM   5289 2HD2 LEU A 347      21.784 -18.319   7.752  1.00  0.63           H  
ATOM   5290 3HD2 LEU A 347      20.270 -18.946   7.169  1.00  0.63           H  
ATOM   5291  N   VAL A 348      17.586 -14.824   6.806  1.00  0.64           N  
ATOM   5292  CA  VAL A 348      16.434 -14.769   5.915  1.00  0.64           C  
ATOM   5293  C   VAL A 348      16.801 -14.913   4.438  1.00  0.64           C  
ATOM   5294  O   VAL A 348      17.931 -14.644   4.027  1.00  0.64           O  
ATOM   5295  CB  VAL A 348      15.651 -13.420   6.102  1.00  0.64           C  
ATOM   5296  CG1 VAL A 348      15.133 -13.306   7.491  1.00  0.64           C  
ATOM   5297  CG2 VAL A 348      16.500 -12.202   5.837  1.00  0.64           C  
ATOM   5298  H   VAL A 348      18.347 -14.171   6.672  1.00  0.64           H  
ATOM   5299  HA  VAL A 348      15.762 -15.584   6.178  1.00  0.64           H  
ATOM   5300  HB  VAL A 348      14.839 -13.419   5.415  1.00  0.64           H  
ATOM   5301 1HG1 VAL A 348      14.567 -12.388   7.599  1.00  0.64           H  
ATOM   5302 2HG1 VAL A 348      14.493 -14.148   7.718  1.00  0.64           H  
ATOM   5303 3HG1 VAL A 348      15.970 -13.287   8.171  1.00  0.64           H  
ATOM   5304 1HG2 VAL A 348      15.898 -11.300   5.962  1.00  0.64           H  
ATOM   5305 2HG2 VAL A 348      17.307 -12.180   6.537  1.00  0.64           H  
ATOM   5306 3HG2 VAL A 348      16.879 -12.236   4.838  1.00  0.64           H  
ATOM   5307  N   GLN A 349      15.810 -15.318   3.643  1.00  0.67           N  
ATOM   5308  CA  GLN A 349      15.905 -15.356   2.180  1.00  0.67           C  
ATOM   5309  C   GLN A 349      14.530 -15.149   1.561  1.00  0.67           C  
ATOM   5310  O   GLN A 349      13.566 -15.802   1.967  1.00  0.67           O  
ATOM   5311  CB  GLN A 349      16.487 -16.685   1.697  1.00  0.67           C  
ATOM   5312  CG  GLN A 349      16.652 -16.785   0.186  1.00  0.67           C  
ATOM   5313  CD  GLN A 349      17.263 -18.114  -0.268  1.00  0.67           C  
ATOM   5314  OE1 GLN A 349      17.553 -19.014   0.532  1.00  0.67           O  
ATOM   5315  NE2 GLN A 349      17.458 -18.244  -1.570  1.00  0.67           N  
ATOM   5316  H   GLN A 349      14.949 -15.629   4.092  1.00  0.67           H  
ATOM   5317  HA  GLN A 349      16.554 -14.552   1.842  1.00  0.67           H  
ATOM   5318 1HB  GLN A 349      17.474 -16.822   2.143  1.00  0.67           H  
ATOM   5319 2HB  GLN A 349      15.857 -17.508   2.030  1.00  0.67           H  
ATOM   5320 1HG  GLN A 349      15.681 -16.678  -0.282  1.00  0.67           H  
ATOM   5321 2HG  GLN A 349      17.303 -15.978  -0.148  1.00  0.67           H  
ATOM   5322 1HE2 GLN A 349      17.857 -19.087  -1.944  1.00  0.67           H  
ATOM   5323 2HE2 GLN A 349      17.217 -17.498  -2.189  1.00  0.67           H  
ATOM   5324  N   HIS A 350      14.416 -14.281   0.556  1.00  0.74           N  
ATOM   5325  CA  HIS A 350      13.117 -14.110  -0.080  1.00  0.74           C  
ATOM   5326  C   HIS A 350      13.172 -14.838  -1.429  1.00  0.74           C  
ATOM   5327  O   HIS A 350      14.024 -14.548  -2.265  1.00  0.74           O  
ATOM   5328  CB  HIS A 350      12.764 -12.621  -0.242  1.00  0.74           C  
ATOM   5329  CG  HIS A 350      12.675 -11.802   1.067  1.00  0.74           C  
ATOM   5330  ND1 HIS A 350      11.459 -11.444   1.691  1.00  0.74           N  
ATOM   5331  CD2 HIS A 350      13.658 -11.280   1.841  1.00  0.74           C  
ATOM   5332  CE1 HIS A 350      11.731 -10.739   2.786  1.00  0.74           C  
ATOM   5333  NE2 HIS A 350      13.050 -10.629   2.897  1.00  0.74           N  
ATOM   5334  H   HIS A 350      15.207 -13.734   0.200  1.00  0.74           H  
ATOM   5335  HA  HIS A 350      12.337 -14.572   0.516  1.00  0.74           H  
ATOM   5336 1HB  HIS A 350      13.492 -12.153  -0.885  1.00  0.74           H  
ATOM   5337 2HB  HIS A 350      11.800 -12.544  -0.744  1.00  0.74           H  
ATOM   5338  HD2 HIS A 350      14.725 -11.359   1.658  1.00  0.74           H  
ATOM   5339  HE1 HIS A 350      10.994 -10.320   3.483  1.00  0.74           H  
ATOM   5340  HE2 HIS A 350      13.545 -10.136   3.643  1.00  0.74           H  
ATOM   5341  N   ILE A 351      12.310 -15.837  -1.607  1.00  0.86           N  
ATOM   5342  CA  ILE A 351      12.355 -16.666  -2.812  1.00  0.86           C  
ATOM   5343  C   ILE A 351      11.157 -16.433  -3.726  1.00  0.86           C  
ATOM   5344  O   ILE A 351      11.174 -16.807  -4.897  1.00  0.86           O  
ATOM   5345  CB  ILE A 351      12.414 -18.153  -2.423  1.00  0.86           C  
ATOM   5346  CG1 ILE A 351      11.146 -18.555  -1.706  1.00  0.86           C  
ATOM   5347  CG2 ILE A 351      13.610 -18.397  -1.500  1.00  0.86           C  
ATOM   5348  CD1 ILE A 351      11.027 -20.007  -1.488  1.00  0.86           C  
ATOM   5349  H   ILE A 351      11.618 -16.009  -0.888  1.00  0.86           H  
ATOM   5350  HA  ILE A 351      13.258 -16.420  -3.369  1.00  0.86           H  
ATOM   5351  HB  ILE A 351      12.506 -18.762  -3.321  1.00  0.86           H  
ATOM   5352 1HG1 ILE A 351      11.104 -18.045  -0.744  1.00  0.86           H  
ATOM   5353 2HG1 ILE A 351      10.302 -18.257  -2.300  1.00  0.86           H  
ATOM   5354 1HG2 ILE A 351      13.656 -19.449  -1.226  1.00  0.86           H  
ATOM   5355 2HG2 ILE A 351      14.522 -18.119  -2.019  1.00  0.86           H  
ATOM   5356 3HG2 ILE A 351      13.504 -17.794  -0.595  1.00  0.86           H  
ATOM   5357 1HD1 ILE A 351      10.097 -20.226  -0.982  1.00  0.86           H  
ATOM   5358 2HD1 ILE A 351      11.048 -20.528  -2.447  1.00  0.86           H  
ATOM   5359 3HD1 ILE A 351      11.853 -20.336  -0.884  1.00  0.86           H  
ATOM   5360  N   GLY A 352      10.136 -15.761  -3.204  1.00  1.03           N  
ATOM   5361  CA  GLY A 352       8.947 -15.450  -4.001  1.00  1.03           C  
ATOM   5362  C   GLY A 352       8.978 -14.015  -4.537  1.00  1.03           C  
ATOM   5363  O   GLY A 352       7.950 -13.477  -4.943  1.00  1.03           O  
ATOM   5364  H   GLY A 352      10.188 -15.508  -2.218  1.00  1.03           H  
ATOM   5365 1HA  GLY A 352       8.898 -16.141  -4.842  1.00  1.03           H  
ATOM   5366 2HA  GLY A 352       8.044 -15.625  -3.431  1.00  1.03           H  
ATOM   5367  N   CYS A 353      10.155 -13.396  -4.488  1.00  1.25           N  
ATOM   5368  CA  CYS A 353      10.363 -12.003  -4.873  1.00  1.25           C  
ATOM   5369  C   CYS A 353      11.632 -11.863  -5.712  1.00  1.25           C  
ATOM   5370  O   CYS A 353      12.699 -12.343  -5.346  1.00  1.25           O  
ATOM   5371  CB  CYS A 353      10.432 -11.127  -3.629  1.00  1.25           C  
ATOM   5372  SG  CYS A 353      10.701  -9.346  -3.914  1.00  1.25           S  
ATOM   5373  H   CYS A 353      10.946 -13.932  -4.158  1.00  1.25           H  
ATOM   5374  HA  CYS A 353       9.514 -11.679  -5.475  1.00  1.25           H  
ATOM   5375 1HB  CYS A 353       9.500 -11.244  -3.097  1.00  1.25           H  
ATOM   5376 2HB  CYS A 353      11.226 -11.484  -2.977  1.00  1.25           H  
ATOM   5377  N   LEU A 354      11.459 -11.229  -6.860  1.00  1.45           N  
ATOM   5378  CA  LEU A 354      12.469 -11.121  -7.905  1.00  1.45           C  
ATOM   5379  C   LEU A 354      13.312  -9.852  -7.928  1.00  1.45           C  
ATOM   5380  O   LEU A 354      13.180  -8.955  -7.085  1.00  1.45           O  
ATOM   5381  CB  LEU A 354      11.769 -11.267  -9.255  1.00  1.45           C  
ATOM   5382  CG  LEU A 354      10.967 -12.553  -9.421  1.00  1.45           C  
ATOM   5383  CD1 LEU A 354      10.289 -12.542 -10.775  1.00  1.45           C  
ATOM   5384  CD2 LEU A 354      11.895 -13.747  -9.266  1.00  1.45           C  
ATOM   5385  H   LEU A 354      10.547 -10.835  -7.041  1.00  1.45           H  
ATOM   5386  HA  LEU A 354      13.150 -11.961  -7.782  1.00  1.45           H  
ATOM   5387 1HB  LEU A 354      11.091 -10.425  -9.392  1.00  1.45           H  
ATOM   5388 2HB  LEU A 354      12.507 -11.243 -10.051  1.00  1.45           H  
ATOM   5389  HG  LEU A 354      10.189 -12.602  -8.657  1.00  1.45           H  
ATOM   5390 1HD1 LEU A 354       9.704 -13.454 -10.897  1.00  1.45           H  
ATOM   5391 2HD1 LEU A 354       9.629 -11.676 -10.844  1.00  1.45           H  
ATOM   5392 3HD1 LEU A 354      11.044 -12.487 -11.557  1.00  1.45           H  
ATOM   5393 1HD2 LEU A 354      11.324 -14.670  -9.377  1.00  1.45           H  
ATOM   5394 2HD2 LEU A 354      12.672 -13.706 -10.028  1.00  1.45           H  
ATOM   5395 3HD2 LEU A 354      12.357 -13.726  -8.276  1.00  1.45           H  
ATOM   5396  N   VAL A 355      14.256  -9.840  -8.879  1.00  1.59           N  
ATOM   5397  CA  VAL A 355      15.150  -8.723  -9.213  1.00  1.59           C  
ATOM   5398  C   VAL A 355      16.169  -8.390  -8.133  1.00  1.59           C  
ATOM   5399  O   VAL A 355      17.373  -8.530  -8.346  1.00  1.59           O  
ATOM   5400  CB  VAL A 355      14.321  -7.460  -9.560  1.00  1.59           C  
ATOM   5401  CG1 VAL A 355      15.240  -6.252  -9.780  1.00  1.59           C  
ATOM   5402  CG2 VAL A 355      13.489  -7.744 -10.803  1.00  1.59           C  
ATOM   5403  H   VAL A 355      14.327 -10.660  -9.462  1.00  1.59           H  
ATOM   5404  HA  VAL A 355      15.701  -9.002 -10.112  1.00  1.59           H  
ATOM   5405  HB  VAL A 355      13.665  -7.211  -8.734  1.00  1.59           H  
ATOM   5406 1HG1 VAL A 355      14.635  -5.377 -10.018  1.00  1.59           H  
ATOM   5407 2HG1 VAL A 355      15.818  -6.046  -8.889  1.00  1.59           H  
ATOM   5408 3HG1 VAL A 355      15.917  -6.459 -10.606  1.00  1.59           H  
ATOM   5409 1HG2 VAL A 355      12.895  -6.864 -11.050  1.00  1.59           H  
ATOM   5410 2HG2 VAL A 355      14.151  -7.980 -11.636  1.00  1.59           H  
ATOM   5411 3HG2 VAL A 355      12.826  -8.585 -10.620  1.00  1.59           H  
ATOM   5412  N   SER A 356      15.687  -7.930  -6.990  1.00  1.62           N  
ATOM   5413  CA  SER A 356      16.568  -7.557  -5.902  1.00  1.62           C  
ATOM   5414  C   SER A 356      16.041  -7.977  -4.537  1.00  1.62           C  
ATOM   5415  O   SER A 356      16.648  -7.639  -3.524  1.00  1.62           O  
ATOM   5416  CB  SER A 356      16.822  -6.065  -5.920  1.00  1.62           C  
ATOM   5417  OG  SER A 356      15.642  -5.361  -5.718  1.00  1.62           O  
ATOM   5418  H   SER A 356      14.679  -7.872  -6.892  1.00  1.62           H  
ATOM   5419  HA  SER A 356      17.523  -8.062  -6.052  1.00  1.62           H  
ATOM   5420 1HB  SER A 356      17.535  -5.814  -5.136  1.00  1.62           H  
ATOM   5421 2HB  SER A 356      17.267  -5.778  -6.871  1.00  1.62           H  
ATOM   5422  HG  SER A 356      15.248  -5.775  -4.944  1.00  1.62           H  
ATOM   5423  N   GLN A 357      14.931  -8.726  -4.493  1.00  1.54           N  
ATOM   5424  CA  GLN A 357      14.368  -9.139  -3.199  1.00  1.54           C  
ATOM   5425  C   GLN A 357      14.080  -7.940  -2.315  1.00  1.54           C  
ATOM   5426  O   GLN A 357      14.683  -7.780  -1.255  1.00  1.54           O  
ATOM   5427  CB  GLN A 357      15.273 -10.119  -2.439  1.00  1.54           C  
ATOM   5428  CG  GLN A 357      15.496 -11.438  -3.136  1.00  1.54           C  
ATOM   5429  CD  GLN A 357      16.325 -12.418  -2.299  1.00  1.54           C  
ATOM   5430  OE1 GLN A 357      16.150 -12.550  -1.068  1.00  1.54           O  
ATOM   5431  NE2 GLN A 357      17.248 -13.106  -2.965  1.00  1.54           N  
ATOM   5432  H   GLN A 357      14.450  -8.978  -5.357  1.00  1.54           H  
ATOM   5433  HA  GLN A 357      13.434  -9.656  -3.386  1.00  1.54           H  
ATOM   5434 1HB  GLN A 357      16.245  -9.674  -2.244  1.00  1.54           H  
ATOM   5435 2HB  GLN A 357      14.827 -10.326  -1.470  1.00  1.54           H  
ATOM   5436 1HG  GLN A 357      14.521 -11.901  -3.334  1.00  1.54           H  
ATOM   5437 2HG  GLN A 357      16.015 -11.260  -4.076  1.00  1.54           H  
ATOM   5438 1HE2 GLN A 357      17.828 -13.760  -2.484  1.00  1.54           H  
ATOM   5439 2HE2 GLN A 357      17.352 -12.971  -3.953  1.00  1.54           H  
ATOM   5440  N   LEU A 358      13.172  -7.083  -2.758  1.00  1.40           N  
ATOM   5441  CA  LEU A 358      12.897  -5.851  -2.046  1.00  1.40           C  
ATOM   5442  C   LEU A 358      12.505  -6.154  -0.617  1.00  1.40           C  
ATOM   5443  O   LEU A 358      11.798  -7.131  -0.332  1.00  1.40           O  
ATOM   5444  CB  LEU A 358      11.767  -5.090  -2.728  1.00  1.40           C  
ATOM   5445  CG  LEU A 358      12.065  -4.562  -4.113  1.00  1.40           C  
ATOM   5446  CD1 LEU A 358      10.800  -3.953  -4.676  1.00  1.40           C  
ATOM   5447  CD2 LEU A 358      13.193  -3.540  -4.039  1.00  1.40           C  
ATOM   5448  H   LEU A 358      12.681  -7.288  -3.618  1.00  1.40           H  
ATOM   5449  HA  LEU A 358      13.797  -5.235  -2.038  1.00  1.40           H  
ATOM   5450 1HB  LEU A 358      10.901  -5.728  -2.796  1.00  1.40           H  
ATOM   5451 2HB  LEU A 358      11.511  -4.241  -2.104  1.00  1.40           H  
ATOM   5452  HG  LEU A 358      12.368  -5.388  -4.763  1.00  1.40           H  
ATOM   5453 1HD1 LEU A 358      10.991  -3.576  -5.681  1.00  1.40           H  
ATOM   5454 2HD1 LEU A 358      10.019  -4.714  -4.714  1.00  1.40           H  
ATOM   5455 3HD1 LEU A 358      10.477  -3.130  -4.035  1.00  1.40           H  
ATOM   5456 1HD2 LEU A 358      13.409  -3.163  -5.038  1.00  1.40           H  
ATOM   5457 2HD2 LEU A 358      12.902  -2.711  -3.400  1.00  1.40           H  
ATOM   5458 3HD2 LEU A 358      14.087  -4.010  -3.630  1.00  1.40           H  
ATOM   5459  N   GLY A 359      13.000  -5.333   0.293  1.00  1.26           N  
ATOM   5460  CA  GLY A 359      12.753  -5.570   1.688  1.00  1.26           C  
ATOM   5461  C   GLY A 359      11.273  -5.536   1.962  1.00  1.26           C  
ATOM   5462  O   GLY A 359      10.532  -4.691   1.447  1.00  1.26           O  
ATOM   5463  H   GLY A 359      13.555  -4.523   0.030  1.00  1.26           H  
ATOM   5464 1HA  GLY A 359      13.170  -6.537   1.975  1.00  1.26           H  
ATOM   5465 2HA  GLY A 359      13.272  -4.817   2.270  1.00  1.26           H  
ATOM   5466  N   GLY A 360      10.839  -6.466   2.790  1.00  1.16           N  
ATOM   5467  CA  GLY A 360       9.443  -6.587   3.142  1.00  1.16           C  
ATOM   5468  C   GLY A 360       8.662  -7.500   2.183  1.00  1.16           C  
ATOM   5469  O   GLY A 360       7.511  -7.820   2.471  1.00  1.16           O  
ATOM   5470  H   GLY A 360      11.503  -7.120   3.183  1.00  1.16           H  
ATOM   5471 1HA  GLY A 360       9.367  -6.979   4.159  1.00  1.16           H  
ATOM   5472 2HA  GLY A 360       8.990  -5.596   3.155  1.00  1.16           H  
ATOM   5473  N   CYS A 361       9.265  -7.973   1.076  1.00  1.09           N  
ATOM   5474  CA  CYS A 361       8.502  -8.835   0.158  1.00  1.09           C  
ATOM   5475  C   CYS A 361       7.767 -10.016   0.814  1.00  1.09           C  
ATOM   5476  O   CYS A 361       6.548 -10.120   0.690  1.00  1.09           O  
ATOM   5477  CB  CYS A 361       9.385  -9.383  -0.959  1.00  1.09           C  
ATOM   5478  SG  CYS A 361       9.554  -8.293  -2.447  1.00  1.09           S  
ATOM   5479  H   CYS A 361      10.220  -7.701   0.830  1.00  1.09           H  
ATOM   5480  HA  CYS A 361       7.755  -8.207  -0.318  1.00  1.09           H  
ATOM   5481 1HB  CYS A 361      10.386  -9.574  -0.565  1.00  1.09           H  
ATOM   5482 2HB  CYS A 361       8.966 -10.324  -1.252  1.00  1.09           H  
ATOM   5483  N   GLY A 362       8.462 -10.830   1.615  1.00  1.06           N  
ATOM   5484  CA  GLY A 362       7.818 -11.928   2.352  1.00  1.06           C  
ATOM   5485  C   GLY A 362       7.433 -11.476   3.778  1.00  1.06           C  
ATOM   5486  O   GLY A 362       7.307 -12.284   4.719  1.00  1.06           O  
ATOM   5487  H   GLY A 362       9.477 -10.757   1.678  1.00  1.06           H  
ATOM   5488 1HA  GLY A 362       6.926 -12.249   1.816  1.00  1.06           H  
ATOM   5489 2HA  GLY A 362       8.480 -12.778   2.379  1.00  1.06           H  
ATOM   5490  N   GLY A 363       7.324 -10.163   3.942  1.00  1.05           N  
ATOM   5491  CA  GLY A 363       7.025  -9.552   5.209  1.00  1.05           C  
ATOM   5492  C   GLY A 363       8.095  -9.906   6.203  1.00  1.05           C  
ATOM   5493  O   GLY A 363       9.276 -10.014   5.864  1.00  1.05           O  
ATOM   5494  H   GLY A 363       7.414  -9.541   3.146  1.00  1.05           H  
ATOM   5495 1HA  GLY A 363       6.972  -8.470   5.084  1.00  1.05           H  
ATOM   5496 2HA  GLY A 363       6.051  -9.890   5.561  1.00  1.05           H  
ATOM   5497  N   HIS A 364       7.672 -10.091   7.432  1.00  1.05           N  
ATOM   5498  CA  HIS A 364       8.577 -10.414   8.505  1.00  1.05           C  
ATOM   5499  C   HIS A 364       8.087 -11.664   9.205  1.00  1.05           C  
ATOM   5500  O   HIS A 364       8.218 -11.808  10.418  1.00  1.05           O  
ATOM   5501  CB  HIS A 364       8.690  -9.210   9.439  1.00  1.05           C  
ATOM   5502  CG  HIS A 364       9.239  -8.043   8.705  1.00  1.05           C  
ATOM   5503  ND1 HIS A 364      10.553  -7.957   8.341  1.00  1.05           N  
ATOM   5504  CD2 HIS A 364       8.639  -6.949   8.210  1.00  1.05           C  
ATOM   5505  CE1 HIS A 364      10.745  -6.852   7.661  1.00  1.05           C  
ATOM   5506  NE2 HIS A 364       9.595  -6.225   7.562  1.00  1.05           N  
ATOM   5507  H   HIS A 364       6.690  -9.989   7.632  1.00  1.05           H  
ATOM   5508  HA  HIS A 364       9.570 -10.626   8.108  1.00  1.05           H  
ATOM   5509 1HB  HIS A 364       7.711  -8.951   9.844  1.00  1.05           H  
ATOM   5510 2HB  HIS A 364       9.354  -9.443  10.273  1.00  1.05           H  
ATOM   5511  HD1 HIS A 364      11.267  -8.642   8.536  1.00  1.05           H  
ATOM   5512  HD2 HIS A 364       7.611  -6.603   8.231  1.00  1.05           H  
ATOM   5513  HE1 HIS A 364      11.735  -6.599   7.279  1.00  1.05           H  
ATOM   5514  N   GLY A 365       7.484 -12.571   8.434  1.00  1.06           N  
ATOM   5515  CA  GLY A 365       7.001 -13.811   9.039  1.00  1.06           C  
ATOM   5516  C   GLY A 365       5.702 -13.659   9.852  1.00  1.06           C  
ATOM   5517  O   GLY A 365       5.475 -14.388  10.817  1.00  1.06           O  
ATOM   5518  H   GLY A 365       7.401 -12.415   7.418  1.00  1.06           H  
ATOM   5519 1HA  GLY A 365       6.849 -14.545   8.250  1.00  1.06           H  
ATOM   5520 2HA  GLY A 365       7.781 -14.218   9.682  1.00  1.06           H  
ATOM   5521  N   TYR A 366       4.858 -12.688   9.518  1.00  1.07           N  
ATOM   5522  CA  TYR A 366       3.628 -12.527  10.292  1.00  1.07           C  
ATOM   5523  C   TYR A 366       2.796 -13.820  10.279  1.00  1.07           C  
ATOM   5524  O   TYR A 366       2.268 -14.236  11.323  1.00  1.07           O  
ATOM   5525  CB  TYR A 366       2.775 -11.361   9.777  1.00  1.07           C  
ATOM   5526  CG  TYR A 366       1.522 -11.162  10.621  1.00  1.07           C  
ATOM   5527  CD1 TYR A 366       1.640 -10.491  11.817  1.00  1.07           C  
ATOM   5528  CD2 TYR A 366       0.280 -11.659  10.226  1.00  1.07           C  
ATOM   5529  CE1 TYR A 366       0.554 -10.314  12.620  1.00  1.07           C  
ATOM   5530  CE2 TYR A 366      -0.835 -11.475  11.045  1.00  1.07           C  
ATOM   5531  CZ  TYR A 366      -0.701 -10.803  12.244  1.00  1.07           C  
ATOM   5532  OH  TYR A 366      -1.811 -10.597  13.085  1.00  1.07           O  
ATOM   5533  H   TYR A 366       5.059 -12.101   8.728  1.00  1.07           H  
ATOM   5534  HA  TYR A 366       3.896 -12.321  11.327  1.00  1.07           H  
ATOM   5535 1HB  TYR A 366       3.357 -10.438   9.793  1.00  1.07           H  
ATOM   5536 2HB  TYR A 366       2.472 -11.550   8.747  1.00  1.07           H  
ATOM   5537  HD1 TYR A 366       2.610 -10.108  12.131  1.00  1.07           H  
ATOM   5538  HD2 TYR A 366       0.183 -12.194   9.282  1.00  1.07           H  
ATOM   5539  HE1 TYR A 366       0.688  -9.791  13.560  1.00  1.07           H  
ATOM   5540  HE2 TYR A 366      -1.807 -11.862  10.739  1.00  1.07           H  
ATOM   5541  HH  TYR A 366      -2.531 -11.184  12.803  1.00  1.07           H  
ATOM   5542  N   GLY A 367       2.613 -14.403   9.080  1.00  1.08           N  
ATOM   5543  CA  GLY A 367       1.814 -15.603   8.884  1.00  1.08           C  
ATOM   5544  C   GLY A 367       2.467 -16.752   9.613  1.00  1.08           C  
ATOM   5545  O   GLY A 367       1.787 -17.580  10.210  1.00  1.08           O  
ATOM   5546  H   GLY A 367       3.138 -14.075   8.270  1.00  1.08           H  
ATOM   5547 1HA  GLY A 367       0.805 -15.442   9.258  1.00  1.08           H  
ATOM   5548 2HA  GLY A 367       1.746 -15.824   7.818  1.00  1.08           H  
ATOM   5549  N   ASN A 368       3.799 -16.760   9.592  1.00  1.08           N  
ATOM   5550  CA  ASN A 368       4.611 -17.747  10.289  1.00  1.08           C  
ATOM   5551  C   ASN A 368       4.306 -17.771  11.752  1.00  1.08           C  
ATOM   5552  O   ASN A 368       4.013 -18.824  12.303  1.00  1.08           O  
ATOM   5553  CB  ASN A 368       6.080 -17.477  10.080  1.00  1.08           C  
ATOM   5554  CG  ASN A 368       6.978 -18.222  10.967  1.00  1.08           C  
ATOM   5555  OD1 ASN A 368       7.067 -19.444  10.984  1.00  1.08           O  
ATOM   5556  ND2 ASN A 368       7.709 -17.448  11.741  1.00  1.08           N  
ATOM   5557  H   ASN A 368       4.244 -16.031   9.031  1.00  1.08           H  
ATOM   5558  HA  ASN A 368       4.377 -18.731   9.886  1.00  1.08           H  
ATOM   5559 1HB  ASN A 368       6.327 -17.759   9.066  1.00  1.08           H  
ATOM   5560 2HB  ASN A 368       6.300 -16.456  10.172  1.00  1.08           H  
ATOM   5561 1HD2 ASN A 368       8.390 -17.829  12.357  1.00  1.08           H  
ATOM   5562 2HD2 ASN A 368       7.603 -16.449  11.681  1.00  1.08           H  
ATOM   5563  N   TYR A 369       4.348 -16.619  12.393  1.00  1.09           N  
ATOM   5564  CA  TYR A 369       4.080 -16.599  13.813  1.00  1.09           C  
ATOM   5565  C   TYR A 369       2.674 -17.100  14.101  1.00  1.09           C  
ATOM   5566  O   TYR A 369       2.466 -17.878  15.041  1.00  1.09           O  
ATOM   5567  CB  TYR A 369       4.286 -15.196  14.340  1.00  1.09           C  
ATOM   5568  CG  TYR A 369       5.719 -14.823  14.533  1.00  1.09           C  
ATOM   5569  CD1 TYR A 369       6.286 -13.814  13.767  1.00  1.09           C  
ATOM   5570  CD2 TYR A 369       6.470 -15.472  15.493  1.00  1.09           C  
ATOM   5571  CE1 TYR A 369       7.604 -13.460  13.957  1.00  1.09           C  
ATOM   5572  CE2 TYR A 369       7.782 -15.114  15.693  1.00  1.09           C  
ATOM   5573  CZ  TYR A 369       8.350 -14.115  14.931  1.00  1.09           C  
ATOM   5574  OH  TYR A 369       9.650 -13.762  15.154  1.00  1.09           O  
ATOM   5575  H   TYR A 369       4.591 -15.764  11.888  1.00  1.09           H  
ATOM   5576  HA  TYR A 369       4.778 -17.261  14.309  1.00  1.09           H  
ATOM   5577 1HB  TYR A 369       3.878 -14.511  13.609  1.00  1.09           H  
ATOM   5578 2HB  TYR A 369       3.751 -15.057  15.277  1.00  1.09           H  
ATOM   5579  HD1 TYR A 369       5.690 -13.301  13.013  1.00  1.09           H  
ATOM   5580  HD2 TYR A 369       6.019 -16.262  16.097  1.00  1.09           H  
ATOM   5581  HE1 TYR A 369       8.051 -12.666  13.352  1.00  1.09           H  
ATOM   5582  HE2 TYR A 369       8.375 -15.619  16.455  1.00  1.09           H  
ATOM   5583  HH  TYR A 369      10.085 -13.555  14.308  1.00  1.09           H  
ATOM   5584  N   ALA A 370       1.705 -16.701  13.277  1.00  1.09           N  
ATOM   5585  CA  ALA A 370       0.354 -17.185  13.485  1.00  1.09           C  
ATOM   5586  C   ALA A 370       0.291 -18.705  13.295  1.00  1.09           C  
ATOM   5587  O   ALA A 370      -0.313 -19.415  14.099  1.00  1.09           O  
ATOM   5588  CB  ALA A 370      -0.594 -16.491  12.528  1.00  1.09           C  
ATOM   5589  H   ALA A 370       1.907 -16.046  12.516  1.00  1.09           H  
ATOM   5590  HA  ALA A 370       0.063 -16.956  14.509  1.00  1.09           H  
ATOM   5591 1HB  ALA A 370      -1.609 -16.842  12.700  1.00  1.09           H  
ATOM   5592 2HB  ALA A 370      -0.545 -15.413  12.688  1.00  1.09           H  
ATOM   5593 3HB  ALA A 370      -0.301 -16.717  11.506  1.00  1.09           H  
ATOM   5594  N   ALA A 371       0.963 -19.203  12.251  1.00  1.08           N  
ATOM   5595  CA  ALA A 371       0.996 -20.621  11.920  1.00  1.08           C  
ATOM   5596  C   ALA A 371       1.640 -21.425  13.031  1.00  1.08           C  
ATOM   5597  O   ALA A 371       1.188 -22.525  13.353  1.00  1.08           O  
ATOM   5598  CB  ALA A 371       1.752 -20.826  10.619  1.00  1.08           C  
ATOM   5599  H   ALA A 371       1.452 -18.565  11.636  1.00  1.08           H  
ATOM   5600  HA  ALA A 371      -0.031 -20.968  11.801  1.00  1.08           H  
ATOM   5601 1HB  ALA A 371       1.761 -21.883  10.358  1.00  1.08           H  
ATOM   5602 2HB  ALA A 371       1.267 -20.257   9.829  1.00  1.08           H  
ATOM   5603 3HB  ALA A 371       2.762 -20.474  10.742  1.00  1.08           H  
ATOM   5604  N   LEU A 372       2.688 -20.873  13.634  1.00  1.07           N  
ATOM   5605  CA  LEU A 372       3.366 -21.534  14.727  1.00  1.07           C  
ATOM   5606  C   LEU A 372       2.436 -21.627  15.913  1.00  1.07           C  
ATOM   5607  O   LEU A 372       2.354 -22.667  16.566  1.00  1.07           O  
ATOM   5608  CB  LEU A 372       4.625 -20.755  15.101  1.00  1.07           C  
ATOM   5609  CG  LEU A 372       5.740 -20.807  14.083  1.00  1.07           C  
ATOM   5610  CD1 LEU A 372       6.797 -19.806  14.437  1.00  1.07           C  
ATOM   5611  CD2 LEU A 372       6.307 -22.168  14.073  1.00  1.07           C  
ATOM   5612  H   LEU A 372       3.031 -19.973  13.308  1.00  1.07           H  
ATOM   5613  HA  LEU A 372       3.645 -22.538  14.413  1.00  1.07           H  
ATOM   5614 1HB  LEU A 372       4.352 -19.710  15.232  1.00  1.07           H  
ATOM   5615 2HB  LEU A 372       5.006 -21.133  16.045  1.00  1.07           H  
ATOM   5616  HG  LEU A 372       5.357 -20.578  13.108  1.00  1.07           H  
ATOM   5617 1HD1 LEU A 372       7.582 -19.852  13.703  1.00  1.07           H  
ATOM   5618 2HD1 LEU A 372       6.370 -18.816  14.436  1.00  1.07           H  
ATOM   5619 3HD1 LEU A 372       7.198 -20.028  15.421  1.00  1.07           H  
ATOM   5620 1HD2 LEU A 372       7.109 -22.217  13.334  1.00  1.07           H  
ATOM   5621 2HD2 LEU A 372       6.696 -22.390  15.061  1.00  1.07           H  
ATOM   5622 3HD2 LEU A 372       5.535 -22.882  13.824  1.00  1.07           H  
ATOM   5623  N   ALA A 373       1.683 -20.555  16.173  1.00  1.07           N  
ATOM   5624  CA  ALA A 373       0.747 -20.584  17.279  1.00  1.07           C  
ATOM   5625  C   ALA A 373      -0.302 -21.669  17.056  1.00  1.07           C  
ATOM   5626  O   ALA A 373      -0.637 -22.415  17.983  1.00  1.07           O  
ATOM   5627  CB  ALA A 373       0.083 -19.226  17.435  1.00  1.07           C  
ATOM   5628  H   ALA A 373       1.787 -19.703  15.617  1.00  1.07           H  
ATOM   5629  HA  ALA A 373       1.297 -20.822  18.188  1.00  1.07           H  
ATOM   5630 1HB  ALA A 373      -0.602 -19.250  18.278  1.00  1.07           H  
ATOM   5631 2HB  ALA A 373       0.848 -18.469  17.603  1.00  1.07           H  
ATOM   5632 3HB  ALA A 373      -0.467 -18.985  16.532  1.00  1.07           H  
ATOM   5633  N   GLU A 374      -0.787 -21.788  15.813  1.00  1.07           N  
ATOM   5634  CA  GLU A 374      -1.781 -22.805  15.496  1.00  1.07           C  
ATOM   5635  C   GLU A 374      -1.197 -24.211  15.607  1.00  1.07           C  
ATOM   5636  O   GLU A 374      -1.840 -25.116  16.145  1.00  1.07           O  
ATOM   5637  CB  GLU A 374      -2.347 -22.589  14.085  1.00  1.07           C  
ATOM   5638  CG  GLU A 374      -3.235 -21.348  13.923  1.00  1.07           C  
ATOM   5639  CD  GLU A 374      -3.724 -21.139  12.495  1.00  1.07           C  
ATOM   5640  OE1 GLU A 374      -3.315 -21.875  11.624  1.00  1.07           O  
ATOM   5641  OE2 GLU A 374      -4.510 -20.243  12.285  1.00  1.07           O  
ATOM   5642  H   GLU A 374      -0.479 -21.132  15.092  1.00  1.07           H  
ATOM   5643  HA  GLU A 374      -2.597 -22.718  16.211  1.00  1.07           H  
ATOM   5644 1HB  GLU A 374      -1.521 -22.496  13.380  1.00  1.07           H  
ATOM   5645 2HB  GLU A 374      -2.929 -23.461  13.791  1.00  1.07           H  
ATOM   5646 1HG  GLU A 374      -4.098 -21.448  14.579  1.00  1.07           H  
ATOM   5647 2HG  GLU A 374      -2.674 -20.473  14.242  1.00  1.07           H  
ATOM   5648  N   ALA A 375       0.041 -24.388  15.134  1.00  1.09           N  
ATOM   5649  CA  ALA A 375       0.704 -25.683  15.189  1.00  1.09           C  
ATOM   5650  C   ALA A 375       0.889 -26.135  16.627  1.00  1.09           C  
ATOM   5651  O   ALA A 375       0.665 -27.305  16.959  1.00  1.09           O  
ATOM   5652  CB  ALA A 375       2.048 -25.598  14.497  1.00  1.09           C  
ATOM   5653  H   ALA A 375       0.519 -23.608  14.687  1.00  1.09           H  
ATOM   5654  HA  ALA A 375       0.075 -26.410  14.677  1.00  1.09           H  
ATOM   5655 1HB  ALA A 375       2.532 -26.564  14.516  1.00  1.09           H  
ATOM   5656 2HB  ALA A 375       1.903 -25.286  13.463  1.00  1.09           H  
ATOM   5657 3HB  ALA A 375       2.674 -24.870  15.009  1.00  1.09           H  
ATOM   5658  N   LYS A 376       1.260 -25.194  17.496  1.00  1.14           N  
ATOM   5659  CA  LYS A 376       1.454 -25.506  18.896  1.00  1.14           C  
ATOM   5660  C   LYS A 376       0.125 -25.812  19.560  1.00  1.14           C  
ATOM   5661  O   LYS A 376       0.037 -26.739  20.368  1.00  1.14           O  
ATOM   5662  CB  LYS A 376       2.181 -24.363  19.597  1.00  1.14           C  
ATOM   5663  CG  LYS A 376       3.652 -24.235  19.186  1.00  1.14           C  
ATOM   5664  CD  LYS A 376       4.326 -23.063  19.875  1.00  1.14           C  
ATOM   5665  CE  LYS A 376       5.781 -22.928  19.445  1.00  1.14           C  
ATOM   5666  NZ  LYS A 376       6.451 -21.773  20.109  1.00  1.14           N  
ATOM   5667  H   LYS A 376       1.443 -24.244  17.168  1.00  1.14           H  
ATOM   5668  HA  LYS A 376       2.077 -26.396  18.967  1.00  1.14           H  
ATOM   5669 1HB  LYS A 376       1.683 -23.420  19.349  1.00  1.14           H  
ATOM   5670 2HB  LYS A 376       2.127 -24.494  20.675  1.00  1.14           H  
ATOM   5671 1HG  LYS A 376       4.178 -25.152  19.449  1.00  1.14           H  
ATOM   5672 2HG  LYS A 376       3.718 -24.103  18.108  1.00  1.14           H  
ATOM   5673 1HD  LYS A 376       3.793 -22.145  19.617  1.00  1.14           H  
ATOM   5674 2HD  LYS A 376       4.283 -23.199  20.955  1.00  1.14           H  
ATOM   5675 1HE  LYS A 376       6.314 -23.843  19.699  1.00  1.14           H  
ATOM   5676 2HE  LYS A 376       5.818 -22.785  18.362  1.00  1.14           H  
ATOM   5677 1HZ  LYS A 376       7.411 -21.714  19.800  1.00  1.14           H  
ATOM   5678 2HZ  LYS A 376       5.968 -20.919  19.869  1.00  1.14           H  
ATOM   5679 3HZ  LYS A 376       6.429 -21.902  21.110  1.00  1.14           H  
ATOM   5680  N   ALA A 377      -0.923 -25.058  19.212  1.00  1.21           N  
ATOM   5681  CA  ALA A 377      -2.235 -25.322  19.777  1.00  1.21           C  
ATOM   5682  C   ALA A 377      -2.702 -26.717  19.388  1.00  1.21           C  
ATOM   5683  O   ALA A 377      -3.260 -27.446  20.212  1.00  1.21           O  
ATOM   5684  CB  ALA A 377      -3.231 -24.289  19.294  1.00  1.21           C  
ATOM   5685  H   ALA A 377      -0.808 -24.277  18.565  1.00  1.21           H  
ATOM   5686  HA  ALA A 377      -2.158 -25.272  20.862  1.00  1.21           H  
ATOM   5687 1HB  ALA A 377      -4.205 -24.486  19.733  1.00  1.21           H  
ATOM   5688 2HB  ALA A 377      -2.890 -23.296  19.585  1.00  1.21           H  
ATOM   5689 3HB  ALA A 377      -3.303 -24.342  18.209  1.00  1.21           H  
ATOM   5690  N   ALA A 378      -2.447 -27.105  18.135  1.00  1.32           N  
ATOM   5691  CA  ALA A 378      -2.826 -28.427  17.675  1.00  1.32           C  
ATOM   5692  C   ALA A 378      -2.085 -29.491  18.463  1.00  1.32           C  
ATOM   5693  O   ALA A 378      -2.671 -30.496  18.875  1.00  1.32           O  
ATOM   5694  CB  ALA A 378      -2.527 -28.571  16.199  1.00  1.32           C  
ATOM   5695  H   ALA A 378      -2.006 -26.457  17.481  1.00  1.32           H  
ATOM   5696  HA  ALA A 378      -3.895 -28.555  17.844  1.00  1.32           H  
ATOM   5697 1HB  ALA A 378      -2.829 -29.557  15.859  1.00  1.32           H  
ATOM   5698 2HB  ALA A 378      -3.072 -27.807  15.645  1.00  1.32           H  
ATOM   5699 3HB  ALA A 378      -1.459 -28.440  16.034  1.00  1.32           H  
ATOM   5700  N   ALA A 379      -0.793 -29.255  18.706  1.00  1.47           N  
ATOM   5701  CA  ALA A 379      -0.005 -30.200  19.471  1.00  1.47           C  
ATOM   5702  C   ALA A 379      -0.561 -30.328  20.881  1.00  1.47           C  
ATOM   5703  O   ALA A 379      -0.671 -31.433  21.416  1.00  1.47           O  
ATOM   5704  CB  ALA A 379       1.443 -29.751  19.510  1.00  1.47           C  
ATOM   5705  H   ALA A 379      -0.346 -28.421  18.324  1.00  1.47           H  
ATOM   5706  HA  ALA A 379      -0.069 -31.172  18.986  1.00  1.47           H  
ATOM   5707 1HB  ALA A 379       2.034 -30.472  20.068  1.00  1.47           H  
ATOM   5708 2HB  ALA A 379       1.825 -29.673  18.491  1.00  1.47           H  
ATOM   5709 3HB  ALA A 379       1.507 -28.781  19.992  1.00  1.47           H  
ATOM   5710  N   ALA A 380      -0.946 -29.192  21.470  1.00  1.69           N  
ATOM   5711  CA  ALA A 380      -1.506 -29.187  22.810  1.00  1.69           C  
ATOM   5712  C   ALA A 380      -2.797 -29.983  22.851  1.00  1.69           C  
ATOM   5713  O   ALA A 380      -3.067 -30.704  23.808  1.00  1.69           O  
ATOM   5714  CB  ALA A 380      -1.755 -27.761  23.262  1.00  1.69           C  
ATOM   5715  H   ALA A 380      -0.817 -28.306  20.982  1.00  1.69           H  
ATOM   5716  HA  ALA A 380      -0.791 -29.663  23.481  1.00  1.69           H  
ATOM   5717 1HB  ALA A 380      -2.154 -27.764  24.273  1.00  1.69           H  
ATOM   5718 2HB  ALA A 380      -0.818 -27.207  23.238  1.00  1.69           H  
ATOM   5719 3HB  ALA A 380      -2.468 -27.290  22.595  1.00  1.69           H  
ATOM   5720  N   ALA A 381      -3.612 -29.848  21.804  1.00  1.96           N  
ATOM   5721  CA  ALA A 381      -4.856 -30.590  21.721  1.00  1.96           C  
ATOM   5722  C   ALA A 381      -4.588 -32.090  21.643  1.00  1.96           C  
ATOM   5723  O   ALA A 381      -5.298 -32.894  22.249  1.00  1.96           O  
ATOM   5724  CB  ALA A 381      -5.650 -30.137  20.509  1.00  1.96           C  
ATOM   5725  H   ALA A 381      -3.363 -29.203  21.055  1.00  1.96           H  
ATOM   5726  HA  ALA A 381      -5.430 -30.392  22.625  1.00  1.96           H  
ATOM   5727 1HB  ALA A 381      -6.590 -30.680  20.466  1.00  1.96           H  
ATOM   5728 2HB  ALA A 381      -5.845 -29.068  20.585  1.00  1.96           H  
ATOM   5729 3HB  ALA A 381      -5.077 -30.334  19.607  1.00  1.96           H  
ATOM   5730  N   ALA A 382      -3.553 -32.461  20.880  1.00  2.30           N  
ATOM   5731  CA  ALA A 382      -3.177 -33.857  20.691  1.00  2.30           C  
ATOM   5732  C   ALA A 382      -2.736 -34.548  21.983  1.00  2.30           C  
ATOM   5733  O   ALA A 382      -3.049 -35.727  22.188  1.00  2.30           O  
ATOM   5734  CB  ALA A 382      -2.056 -33.951  19.672  1.00  2.30           C  
ATOM   5735  H   ALA A 382      -3.025 -31.742  20.386  1.00  2.30           H  
ATOM   5736  HA  ALA A 382      -4.049 -34.383  20.310  1.00  2.30           H  
ATOM   5737 1HB  ALA A 382      -1.809 -34.995  19.500  1.00  2.30           H  
ATOM   5738 2HB  ALA A 382      -2.378 -33.489  18.739  1.00  2.30           H  
ATOM   5739 3HB  ALA A 382      -1.182 -33.432  20.047  1.00  2.30           H  
ATOM   5740  N   ALA A 383      -2.010 -33.831  22.847  1.00  2.66           N  
ATOM   5741  CA  ALA A 383      -1.516 -34.431  24.086  1.00  2.66           C  
ATOM   5742  C   ALA A 383      -0.972 -33.389  25.060  1.00  2.66           C  
ATOM   5743  O   ALA A 383      -1.482 -33.279  26.177  1.00  2.66           O  
ATOM   5744  OXT ALA A 383       0.193 -33.024  24.903  1.00  2.66           O  
ATOM   5745  CB  ALA A 383      -0.421 -35.448  23.777  1.00  2.66           C  
ATOM   5746  H   ALA A 383      -1.770 -32.866  22.606  1.00  2.66           H  
ATOM   5747  HA  ALA A 383      -2.352 -34.936  24.568  1.00  2.66           H  
ATOM   5748 1HB  ALA A 383      -0.084 -35.907  24.706  1.00  2.66           H  
ATOM   5749 2HB  ALA A 383      -0.799 -36.222  23.114  1.00  2.66           H  
ATOM   5750 3HB  ALA A 383       0.414 -34.940  23.298  1.00  2.66           H  
TER    5751
ENDMDL

REMARK ID 637600 MODEL 2 18
PFRMAT TS
TARGET 18
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   SER A   1      -0.684  -1.388  -0.036  1.00  2.59           N  
ATOM      2  CA  SER A   1      -0.083  -1.397  -1.362  1.00  2.59           C  
ATOM      3  C   SER A   1      -0.061   0.004  -1.948  1.00  2.59           C  
ATOM      4  O   SER A   1      -1.100   0.549  -2.316  1.00  2.59           O  
ATOM      5  CB  SER A   1      -0.846  -2.335  -2.275  1.00  2.59           C  
ATOM      6  OG  SER A   1      -0.318  -2.323  -3.571  1.00  2.59           O  
ATOM      7 1H   SER A   1      -1.449  -2.047  -0.007  1.00  2.59           H  
ATOM      8 2H   SER A   1       0.008  -1.642   0.653  1.00  2.59           H  
ATOM      9 3H   SER A   1      -1.032  -0.459   0.161  1.00  2.59           H  
ATOM     10  HA  SER A   1       0.946  -1.749  -1.276  1.00  2.59           H  
ATOM     11 1HB  SER A   1      -0.803  -3.346  -1.872  1.00  2.59           H  
ATOM     12 2HB  SER A   1      -1.893  -2.039  -2.304  1.00  2.59           H  
ATOM     13  HG  SER A   1      -0.450  -1.429  -3.898  1.00  2.59           H  
ATOM     14  N   ASN A   2       1.127   0.593  -2.002  1.00  2.15           N  
ATOM     15  CA  ASN A   2       1.330   1.951  -2.521  1.00  2.15           C  
ATOM     16  C   ASN A   2       0.386   3.004  -1.911  1.00  2.15           C  
ATOM     17  O   ASN A   2      -0.469   3.532  -2.625  1.00  2.15           O  
ATOM     18  CB  ASN A   2       1.226   1.965  -4.035  1.00  2.15           C  
ATOM     19  CG  ASN A   2       2.227   1.041  -4.684  1.00  2.15           C  
ATOM     20  OD1 ASN A   2       3.034   0.399  -3.999  1.00  2.15           O  
ATOM     21  ND2 ASN A   2       2.189   0.958  -5.990  1.00  2.15           N  
ATOM     22  H   ASN A   2       1.941   0.080  -1.691  1.00  2.15           H  
ATOM     23  HA  ASN A   2       2.335   2.258  -2.265  1.00  2.15           H  
ATOM     24 1HB  ASN A   2       0.221   1.679  -4.345  1.00  2.15           H  
ATOM     25 2HB  ASN A   2       1.402   2.982  -4.395  1.00  2.15           H  
ATOM     26 1HD2 ASN A   2       2.829   0.359  -6.476  1.00  2.15           H  
ATOM     27 2HD2 ASN A   2       1.514   1.485  -6.504  1.00  2.15           H  
ATOM     28  N   PRO A   3       0.513   3.321  -0.602  1.00  1.74           N  
ATOM     29  CA  PRO A   3      -0.334   4.236   0.145  1.00  1.74           C  
ATOM     30  C   PRO A   3      -0.456   5.573  -0.546  1.00  1.74           C  
ATOM     31  O   PRO A   3       0.505   6.077  -1.122  1.00  1.74           O  
ATOM     32  CB  PRO A   3       0.432   4.402   1.459  1.00  1.74           C  
ATOM     33  CG  PRO A   3       1.180   3.111   1.620  1.00  1.74           C  
ATOM     34  CD  PRO A   3       1.599   2.735   0.223  1.00  1.74           C  
ATOM     35  HA  PRO A   3      -1.323   3.780   0.301  1.00  1.74           H  
ATOM     36 1HB  PRO A   3       1.097   5.278   1.390  1.00  1.74           H  
ATOM     37 2HB  PRO A   3      -0.272   4.600   2.281  1.00  1.74           H  
ATOM     38 1HG  PRO A   3       2.038   3.255   2.293  1.00  1.74           H  
ATOM     39 2HG  PRO A   3       0.533   2.356   2.090  1.00  1.74           H  
ATOM     40 1HD  PRO A   3       2.536   3.186  -0.011  1.00  1.74           H  
ATOM     41 2HD  PRO A   3       1.640   1.662   0.185  1.00  1.74           H  
ATOM     42  N   LYS A   4      -1.650   6.147  -0.480  1.00  1.40           N  
ATOM     43  CA  LYS A   4      -1.901   7.410  -1.153  1.00  1.40           C  
ATOM     44  C   LYS A   4      -1.435   8.540  -0.247  1.00  1.40           C  
ATOM     45  O   LYS A   4      -1.507   8.408   0.979  1.00  1.40           O  
ATOM     46  CB  LYS A   4      -3.389   7.528  -1.455  1.00  1.40           C  
ATOM     47  CG  LYS A   4      -3.943   6.326  -2.232  1.00  1.40           C  
ATOM     48  CD  LYS A   4      -3.185   6.076  -3.517  1.00  1.40           C  
ATOM     49  CE  LYS A   4      -3.829   4.972  -4.339  1.00  1.40           C  
ATOM     50  NZ  LYS A   4      -2.992   4.605  -5.489  1.00  1.40           N  
ATOM     51  H   LYS A   4      -2.400   5.692   0.020  1.00  1.40           H  
ATOM     52  HA  LYS A   4      -1.330   7.453  -2.083  1.00  1.40           H  
ATOM     53 1HB  LYS A   4      -3.945   7.620  -0.524  1.00  1.40           H  
ATOM     54 2HB  LYS A   4      -3.574   8.429  -2.036  1.00  1.40           H  
ATOM     55 1HG  LYS A   4      -3.883   5.432  -1.611  1.00  1.40           H  
ATOM     56 2HG  LYS A   4      -4.988   6.509  -2.477  1.00  1.40           H  
ATOM     57 1HD  LYS A   4      -3.149   6.979  -4.105  1.00  1.40           H  
ATOM     58 2HD  LYS A   4      -2.159   5.783  -3.282  1.00  1.40           H  
ATOM     59 1HE  LYS A   4      -3.985   4.092  -3.717  1.00  1.40           H  
ATOM     60 2HE  LYS A   4      -4.792   5.325  -4.706  1.00  1.40           H  
ATOM     61 1HZ  LYS A   4      -3.442   3.884  -6.026  1.00  1.40           H  
ATOM     62 2HZ  LYS A   4      -2.839   5.437  -6.082  1.00  1.40           H  
ATOM     63 3HZ  LYS A   4      -2.099   4.268  -5.151  1.00  1.40           H  
ATOM     64  N   SER A   5      -0.931   9.629  -0.828  1.00  1.15           N  
ATOM     65  CA  SER A   5      -0.463  10.742  -0.000  1.00  1.15           C  
ATOM     66  C   SER A   5      -0.503  12.151  -0.608  1.00  1.15           C  
ATOM     67  O   SER A   5       0.135  13.054  -0.052  1.00  1.15           O  
ATOM     68  CB  SER A   5       0.946  10.444   0.494  1.00  1.15           C  
ATOM     69  OG  SER A   5       1.854  10.286  -0.561  1.00  1.15           O  
ATOM     70  H   SER A   5      -0.902   9.690  -1.855  1.00  1.15           H  
ATOM     71  HA  SER A   5      -1.107  10.770   0.878  1.00  1.15           H  
ATOM     72 1HB  SER A   5       1.277  11.259   1.135  1.00  1.15           H  
ATOM     73 2HB  SER A   5       0.934   9.540   1.099  1.00  1.15           H  
ATOM     74  HG  SER A   5       1.869  11.141  -1.042  1.00  1.15           H  
ATOM     75  N   SER A   6      -1.220  12.376  -1.717  1.00  0.99           N  
ATOM     76  CA  SER A   6      -1.129  13.693  -2.346  1.00  0.99           C  
ATOM     77  C   SER A   6      -1.658  14.815  -1.473  1.00  0.99           C  
ATOM     78  O   SER A   6      -2.561  14.617  -0.656  1.00  0.99           O  
ATOM     79  CB  SER A   6      -1.869  13.700  -3.665  1.00  0.99           C  
ATOM     80  OG  SER A   6      -3.240  13.505  -3.476  1.00  0.99           O  
ATOM     81  H   SER A   6      -1.804  11.652  -2.158  1.00  0.99           H  
ATOM     82  HA  SER A   6      -0.088  13.885  -2.568  1.00  0.99           H  
ATOM     83 1HB  SER A   6      -1.704  14.654  -4.164  1.00  0.99           H  
ATOM     84 2HB  SER A   6      -1.473  12.920  -4.311  1.00  0.99           H  
ATOM     85  HG  SER A   6      -3.333  12.542  -3.298  1.00  0.99           H  
ATOM     86  N   LYS A   7      -1.140  16.028  -1.700  1.00  0.89           N  
ATOM     87  CA  LYS A   7      -1.643  17.191  -0.978  1.00  0.89           C  
ATOM     88  C   LYS A   7      -2.658  17.962  -1.820  1.00  0.89           C  
ATOM     89  O   LYS A   7      -3.385  18.819  -1.320  1.00  0.89           O  
ATOM     90  CB  LYS A   7      -0.502  18.096  -0.555  1.00  0.89           C  
ATOM     91  CG  LYS A   7       0.540  17.450   0.321  1.00  0.89           C  
ATOM     92  CD  LYS A   7      -0.026  16.974   1.642  1.00  0.89           C  
ATOM     93  CE  LYS A   7       1.074  16.382   2.512  1.00  0.89           C  
ATOM     94  NZ  LYS A   7       0.546  15.882   3.816  1.00  0.89           N  
ATOM     95  H   LYS A   7      -0.360  16.138  -2.353  1.00  0.89           H  
ATOM     96  HA  LYS A   7      -2.153  16.846  -0.079  1.00  0.89           H  
ATOM     97 1HB  LYS A   7      -0.002  18.505  -1.438  1.00  0.89           H  
ATOM     98 2HB  LYS A   7      -0.914  18.912   0.016  1.00  0.89           H  
ATOM     99 1HG  LYS A   7       0.934  16.612  -0.182  1.00  0.89           H  
ATOM    100 2HG  LYS A   7       1.360  18.151   0.500  1.00  0.89           H  
ATOM    101 1HD  LYS A   7      -0.495  17.807   2.166  1.00  0.89           H  
ATOM    102 2HD  LYS A   7      -0.781  16.205   1.454  1.00  0.89           H  
ATOM    103 1HE  LYS A   7       1.538  15.552   1.976  1.00  0.89           H  
ATOM    104 2HE  LYS A   7       1.832  17.147   2.701  1.00  0.89           H  
ATOM    105 1HZ  LYS A   7       1.304  15.494   4.357  1.00  0.89           H  
ATOM    106 2HZ  LYS A   7       0.122  16.645   4.325  1.00  0.89           H  
ATOM    107 3HZ  LYS A   7      -0.147  15.166   3.640  1.00  0.89           H  
ATOM    108  N   PHE A   8      -2.697  17.651  -3.104  1.00  0.84           N  
ATOM    109  CA  PHE A   8      -3.582  18.295  -4.062  1.00  0.84           C  
ATOM    110  C   PHE A   8      -3.901  17.399  -5.238  1.00  0.84           C  
ATOM    111  O   PHE A   8      -3.154  16.481  -5.588  1.00  0.84           O  
ATOM    112  CB  PHE A   8      -3.046  19.651  -4.532  1.00  0.84           C  
ATOM    113  CG  PHE A   8      -1.653  19.656  -5.030  1.00  0.84           C  
ATOM    114  CD1 PHE A   8      -1.319  19.403  -6.353  1.00  0.84           C  
ATOM    115  CD2 PHE A   8      -0.653  19.991  -4.140  1.00  0.84           C  
ATOM    116  CE1 PHE A   8       0.012  19.450  -6.744  1.00  0.84           C  
ATOM    117  CE2 PHE A   8       0.644  20.056  -4.517  1.00  0.84           C  
ATOM    118  CZ  PHE A   8       0.991  19.776  -5.811  1.00  0.84           C  
ATOM    119  H   PHE A   8      -2.081  16.924  -3.431  1.00  0.84           H  
ATOM    120  HA  PHE A   8      -4.526  18.498  -3.553  1.00  0.84           H  
ATOM    121 1HB  PHE A   8      -3.683  20.030  -5.330  1.00  0.84           H  
ATOM    122 2HB  PHE A   8      -3.114  20.352  -3.719  1.00  0.84           H  
ATOM    123  HD1 PHE A   8      -2.103  19.155  -7.072  1.00  0.84           H  
ATOM    124  HD2 PHE A   8      -0.925  20.215  -3.116  1.00  0.84           H  
ATOM    125  HE1 PHE A   8       0.285  19.238  -7.778  1.00  0.84           H  
ATOM    126  HE2 PHE A   8       1.403  20.331  -3.786  1.00  0.84           H  
ATOM    127  HZ  PHE A   8       2.032  19.817  -6.095  1.00  0.84           H  
ATOM    128  N   GLU A   9      -5.007  17.704  -5.888  1.00  0.83           N  
ATOM    129  CA  GLU A   9      -5.489  16.874  -6.972  1.00  0.83           C  
ATOM    130  C   GLU A   9      -4.816  17.078  -8.313  1.00  0.83           C  
ATOM    131  O   GLU A   9      -5.367  17.716  -9.221  1.00  0.83           O  
ATOM    132  CB  GLU A   9      -6.991  17.058  -7.114  1.00  0.83           C  
ATOM    133  CG  GLU A   9      -7.789  16.593  -5.881  1.00  0.83           C  
ATOM    134  CD  GLU A   9      -9.268  16.769  -6.049  1.00  0.83           C  
ATOM    135  OE1 GLU A   9      -9.860  15.987  -6.758  1.00  0.83           O  
ATOM    136  OE2 GLU A   9      -9.816  17.688  -5.495  1.00  0.83           O  
ATOM    137  H   GLU A   9      -5.558  18.492  -5.582  1.00  0.83           H  
ATOM    138  HA  GLU A   9      -5.315  15.836  -6.687  1.00  0.83           H  
ATOM    139 1HB  GLU A   9      -7.211  18.112  -7.281  1.00  0.83           H  
ATOM    140 2HB  GLU A   9      -7.347  16.506  -7.985  1.00  0.83           H  
ATOM    141 1HG  GLU A   9      -7.577  15.540  -5.701  1.00  0.83           H  
ATOM    142 2HG  GLU A   9      -7.455  17.158  -5.011  1.00  0.83           H  
ATOM    143  N   ALA A  10      -3.594  16.555  -8.411  1.00  0.82           N  
ATOM    144  CA  ALA A  10      -2.897  16.552  -9.689  1.00  0.82           C  
ATOM    145  C   ALA A  10      -3.731  15.669 -10.601  1.00  0.82           C  
ATOM    146  O   ALA A  10      -4.256  14.646 -10.157  1.00  0.82           O  
ATOM    147  CB  ALA A  10      -1.459  16.055  -9.570  1.00  0.82           C  
ATOM    148  H   ALA A  10      -3.198  16.131  -7.570  1.00  0.82           H  
ATOM    149  HA  ALA A  10      -2.903  17.551 -10.101  1.00  0.82           H  
ATOM    150 1HB  ALA A  10      -1.002  16.056 -10.556  1.00  0.82           H  
ATOM    151 2HB  ALA A  10      -0.900  16.714  -8.906  1.00  0.82           H  
ATOM    152 3HB  ALA A  10      -1.453  15.045  -9.168  1.00  0.82           H  
ATOM    153  N   LEU A  11      -3.851  16.041 -11.858  1.00  0.80           N  
ATOM    154  CA  LEU A  11      -4.648  15.273 -12.800  1.00  0.80           C  
ATOM    155  C   LEU A  11      -3.815  14.463 -13.780  1.00  0.80           C  
ATOM    156  O   LEU A  11      -4.138  13.300 -14.079  1.00  0.80           O  
ATOM    157  CB  LEU A  11      -5.522  16.253 -13.568  1.00  0.80           C  
ATOM    158  CG  LEU A  11      -6.475  17.045 -12.691  1.00  0.80           C  
ATOM    159  CD1 LEU A  11      -7.229  18.044 -13.541  1.00  0.80           C  
ATOM    160  CD2 LEU A  11      -7.394  16.078 -11.988  1.00  0.80           C  
ATOM    161  H   LEU A  11      -3.402  16.890 -12.166  1.00  0.80           H  
ATOM    162  HA  LEU A  11      -5.281  14.590 -12.239  1.00  0.80           H  
ATOM    163 1HB  LEU A  11      -4.876  16.966 -14.088  1.00  0.80           H  
ATOM    164 2HB  LEU A  11      -6.103  15.710 -14.310  1.00  0.80           H  
ATOM    165  HG  LEU A  11      -5.909  17.606 -11.944  1.00  0.80           H  
ATOM    166 1HD1 LEU A  11      -7.900  18.619 -12.920  1.00  0.80           H  
ATOM    167 2HD1 LEU A  11      -6.522  18.718 -14.019  1.00  0.80           H  
ATOM    168 3HD1 LEU A  11      -7.800  17.519 -14.305  1.00  0.80           H  
ATOM    169 1HD2 LEU A  11      -8.068  16.614 -11.358  1.00  0.80           H  
ATOM    170 2HD2 LEU A  11      -7.962  15.513 -12.725  1.00  0.80           H  
ATOM    171 3HD2 LEU A  11      -6.802  15.391 -11.380  1.00  0.80           H  
ATOM    172  N   ASP A  12      -2.769  15.094 -14.308  1.00  0.78           N  
ATOM    173  CA  ASP A  12      -1.917  14.437 -15.294  1.00  0.78           C  
ATOM    174  C   ASP A  12      -0.649  15.238 -15.505  1.00  0.78           C  
ATOM    175  O   ASP A  12      -0.451  16.289 -14.899  1.00  0.78           O  
ATOM    176  CB  ASP A  12      -2.662  14.297 -16.630  1.00  0.78           C  
ATOM    177  CG  ASP A  12      -2.278  13.051 -17.463  1.00  0.78           C  
ATOM    178  OD1 ASP A  12      -1.118  12.702 -17.517  1.00  0.78           O  
ATOM    179  OD2 ASP A  12      -3.193  12.419 -17.987  1.00  0.78           O  
ATOM    180  H   ASP A  12      -2.579  16.051 -14.004  1.00  0.78           H  
ATOM    181  HA  ASP A  12      -1.642  13.449 -14.924  1.00  0.78           H  
ATOM    182 1HB  ASP A  12      -3.735  14.292 -16.463  1.00  0.78           H  
ATOM    183 2HB  ASP A  12      -2.443  15.184 -17.239  1.00  0.78           H  
ATOM    184  N   TYR A  13       0.223  14.752 -16.362  1.00  0.75           N  
ATOM    185  CA  TYR A  13       1.414  15.521 -16.661  1.00  0.75           C  
ATOM    186  C   TYR A  13       1.054  16.531 -17.749  1.00  0.75           C  
ATOM    187  O   TYR A  13       0.401  16.162 -18.723  1.00  0.75           O  
ATOM    188  CB  TYR A  13       2.546  14.627 -17.107  1.00  0.75           C  
ATOM    189  CG  TYR A  13       3.717  15.376 -17.217  1.00  0.75           C  
ATOM    190  CD1 TYR A  13       4.361  15.690 -16.071  1.00  0.75           C  
ATOM    191  CD2 TYR A  13       4.151  15.804 -18.409  1.00  0.75           C  
ATOM    192  CE1 TYR A  13       5.445  16.435 -16.110  1.00  0.75           C  
ATOM    193  CE2 TYR A  13       5.246  16.554 -18.462  1.00  0.75           C  
ATOM    194  CZ  TYR A  13       5.903  16.881 -17.316  1.00  0.75           C  
ATOM    195  OH  TYR A  13       6.980  17.672 -17.362  1.00  0.75           O  
ATOM    196  H   TYR A  13       0.022  13.867 -16.833  1.00  0.75           H  
ATOM    197  HA  TYR A  13       1.725  16.070 -15.772  1.00  0.75           H  
ATOM    198 1HB  TYR A  13       2.706  13.822 -16.389  1.00  0.75           H  
ATOM    199 2HB  TYR A  13       2.320  14.181 -18.078  1.00  0.75           H  
ATOM    200  HD1 TYR A  13       3.974  15.349 -15.126  1.00  0.75           H  
ATOM    201  HD2 TYR A  13       3.606  15.557 -19.313  1.00  0.75           H  
ATOM    202  HE1 TYR A  13       5.923  16.685 -15.193  1.00  0.75           H  
ATOM    203  HE2 TYR A  13       5.587  16.905 -19.410  1.00  0.75           H  
ATOM    204  HH  TYR A  13       6.925  18.242 -18.146  1.00  0.75           H  
ATOM    205  N   ASP A  14       1.426  17.802 -17.589  1.00  0.71           N  
ATOM    206  CA  ASP A  14       1.061  18.790 -18.603  1.00  0.71           C  
ATOM    207  C   ASP A  14       2.105  18.942 -19.706  1.00  0.71           C  
ATOM    208  O   ASP A  14       1.783  18.775 -20.879  1.00  0.71           O  
ATOM    209  CB  ASP A  14       0.780  20.151 -17.964  1.00  0.71           C  
ATOM    210  CG  ASP A  14       0.221  21.190 -18.925  1.00  0.71           C  
ATOM    211  OD1 ASP A  14      -0.802  20.943 -19.508  1.00  0.71           O  
ATOM    212  OD2 ASP A  14       0.810  22.246 -19.058  1.00  0.71           O  
ATOM    213  H   ASP A  14       1.997  18.087 -16.799  1.00  0.71           H  
ATOM    214  HA  ASP A  14       0.135  18.460 -19.073  1.00  0.71           H  
ATOM    215 1HB  ASP A  14       0.082  20.031 -17.151  1.00  0.71           H  
ATOM    216 2HB  ASP A  14       1.692  20.538 -17.540  1.00  0.71           H  
ATOM    217  N   HIS A  15       3.342  19.292 -19.346  1.00  0.67           N  
ATOM    218  CA  HIS A  15       4.360  19.467 -20.388  1.00  0.67           C  
ATOM    219  C   HIS A  15       5.796  19.536 -19.864  1.00  0.67           C  
ATOM    220  O   HIS A  15       6.057  19.747 -18.675  1.00  0.67           O  
ATOM    221  CB  HIS A  15       4.113  20.716 -21.280  1.00  0.67           C  
ATOM    222  CG  HIS A  15       4.276  22.085 -20.655  1.00  0.67           C  
ATOM    223  ND1 HIS A  15       3.298  22.711 -19.901  1.00  0.67           N  
ATOM    224  CD2 HIS A  15       5.318  22.943 -20.703  1.00  0.67           C  
ATOM    225  CE1 HIS A  15       3.736  23.896 -19.519  1.00  0.67           C  
ATOM    226  NE2 HIS A  15       4.957  24.059 -19.995  1.00  0.67           N  
ATOM    227  H   HIS A  15       3.557  19.384 -18.356  1.00  0.67           H  
ATOM    228  HA  HIS A  15       4.318  18.603 -21.049  1.00  0.67           H  
ATOM    229 1HB  HIS A  15       4.799  20.677 -22.127  1.00  0.67           H  
ATOM    230 2HB  HIS A  15       3.113  20.675 -21.698  1.00  0.67           H  
ATOM    231  HD1 HIS A  15       2.373  22.376 -19.648  1.00  0.67           H  
ATOM    232  HD2 HIS A  15       6.297  22.886 -21.175  1.00  0.67           H  
ATOM    233  HE1 HIS A  15       3.107  24.548 -18.906  1.00  0.67           H  
ATOM    234  N   VAL A  16       6.745  19.376 -20.771  1.00  0.65           N  
ATOM    235  CA  VAL A  16       8.152  19.586 -20.410  1.00  0.65           C  
ATOM    236  C   VAL A  16       8.719  20.798 -21.126  1.00  0.65           C  
ATOM    237  O   VAL A  16       8.652  20.879 -22.355  1.00  0.65           O  
ATOM    238  CB  VAL A  16       9.004  18.374 -20.775  1.00  0.65           C  
ATOM    239  CG1 VAL A  16      10.392  18.644 -20.468  1.00  0.65           C  
ATOM    240  CG2 VAL A  16       8.589  17.185 -20.019  1.00  0.65           C  
ATOM    241  H   VAL A  16       6.462  19.133 -21.724  1.00  0.65           H  
ATOM    242  HA  VAL A  16       8.227  19.757 -19.335  1.00  0.65           H  
ATOM    243  HB  VAL A  16       8.909  18.195 -21.828  1.00  0.65           H  
ATOM    244 1HG1 VAL A  16      10.995  17.799 -20.736  1.00  0.65           H  
ATOM    245 2HG1 VAL A  16      10.737  19.518 -21.014  1.00  0.65           H  
ATOM    246 3HG1 VAL A  16      10.451  18.824 -19.410  1.00  0.65           H  
ATOM    247 1HG2 VAL A  16       9.193  16.351 -20.311  1.00  0.65           H  
ATOM    248 2HG2 VAL A  16       8.724  17.373 -18.965  1.00  0.65           H  
ATOM    249 3HG2 VAL A  16       7.581  16.975 -20.227  1.00  0.65           H  
ATOM    250  N   ARG A  17       9.247  21.764 -20.367  1.00  0.64           N  
ATOM    251  CA  ARG A  17       9.812  22.945 -21.011  1.00  0.64           C  
ATOM    252  C   ARG A  17      11.316  22.870 -21.118  1.00  0.64           C  
ATOM    253  O   ARG A  17      12.030  22.781 -20.103  1.00  0.64           O  
ATOM    254  CB  ARG A  17       9.457  24.243 -20.326  1.00  0.64           C  
ATOM    255  CG  ARG A  17      10.000  25.488 -21.065  1.00  0.64           C  
ATOM    256  CD  ARG A  17       9.540  26.734 -20.444  1.00  0.64           C  
ATOM    257  NE  ARG A  17       8.122  26.755 -20.456  1.00  0.64           N  
ATOM    258  CZ  ARG A  17       7.361  26.597 -19.369  1.00  0.64           C  
ATOM    259  NH1 ARG A  17       7.882  26.508 -18.212  1.00  0.64           N  
ATOM    260  NH2 ARG A  17       6.072  26.522 -19.439  1.00  0.64           N  
ATOM    261  H   ARG A  17       9.290  21.657 -19.354  1.00  0.64           H  
ATOM    262  HA  ARG A  17       9.406  23.003 -22.015  1.00  0.64           H  
ATOM    263 1HB  ARG A  17       8.376  24.335 -20.212  1.00  0.64           H  
ATOM    264 2HB  ARG A  17       9.903  24.253 -19.348  1.00  0.64           H  
ATOM    265 1HG  ARG A  17      11.093  25.485 -21.038  1.00  0.64           H  
ATOM    266 2HG  ARG A  17       9.666  25.467 -22.108  1.00  0.64           H  
ATOM    267 1HD  ARG A  17       9.881  26.779 -19.408  1.00  0.64           H  
ATOM    268 2HD  ARG A  17       9.913  27.594 -20.989  1.00  0.64           H  
ATOM    269  HE  ARG A  17       7.660  26.819 -21.349  1.00  0.64           H  
ATOM    270 1HH1 ARG A  17       8.892  26.586 -18.096  1.00  0.64           H  
ATOM    271 2HH1 ARG A  17       7.237  26.372 -17.421  1.00  0.64           H  
ATOM    272 1HH2 ARG A  17       5.598  26.576 -20.326  1.00  0.64           H  
ATOM    273 2HH2 ARG A  17       5.560  26.371 -18.557  1.00  0.64           H  
ATOM    274  N   PHE A  18      11.775  22.995 -22.348  1.00  0.64           N  
ATOM    275  CA  PHE A  18      13.176  22.952 -22.699  1.00  0.64           C  
ATOM    276  C   PHE A  18      13.614  24.366 -22.980  1.00  0.64           C  
ATOM    277  O   PHE A  18      12.829  25.163 -23.510  1.00  0.64           O  
ATOM    278  CB  PHE A  18      13.367  22.134 -23.964  1.00  0.64           C  
ATOM    279  CG  PHE A  18      12.973  20.720 -23.844  1.00  0.64           C  
ATOM    280  CD1 PHE A  18      11.648  20.409 -23.979  1.00  0.64           C  
ATOM    281  CD2 PHE A  18      13.879  19.696 -23.648  1.00  0.64           C  
ATOM    282  CE1 PHE A  18      11.215  19.142 -23.902  1.00  0.64           C  
ATOM    283  CE2 PHE A  18      13.430  18.385 -23.574  1.00  0.64           C  
ATOM    284  CZ  PHE A  18      12.093  18.109 -23.700  1.00  0.64           C  
ATOM    285  H   PHE A  18      11.090  23.098 -23.098  1.00  0.64           H  
ATOM    286  HA  PHE A  18      13.752  22.549 -21.883  1.00  0.64           H  
ATOM    287 1HB  PHE A  18      12.779  22.581 -24.750  1.00  0.64           H  
ATOM    288 2HB  PHE A  18      14.415  22.175 -24.265  1.00  0.64           H  
ATOM    289  HD1 PHE A  18      10.926  21.216 -24.145  1.00  0.64           H  
ATOM    290  HD2 PHE A  18      14.942  19.927 -23.547  1.00  0.64           H  
ATOM    291  HE1 PHE A  18      10.168  18.969 -23.996  1.00  0.64           H  
ATOM    292  HE2 PHE A  18      14.123  17.583 -23.409  1.00  0.64           H  
ATOM    293  HZ  PHE A  18      11.732  17.084 -23.636  1.00  0.64           H  
ATOM    294  N   GLU A  19      14.855  24.677 -22.664  1.00  0.64           N  
ATOM    295  CA  GLU A  19      15.343  26.005 -22.989  1.00  0.64           C  
ATOM    296  C   GLU A  19      16.490  25.907 -23.943  1.00  0.64           C  
ATOM    297  O   GLU A  19      17.316  25.003 -23.860  1.00  0.64           O  
ATOM    298  CB  GLU A  19      15.751  26.784 -21.763  1.00  0.64           C  
ATOM    299  CG  GLU A  19      14.658  27.053 -20.841  1.00  0.64           C  
ATOM    300  CD  GLU A  19      15.120  27.851 -19.755  1.00  0.64           C  
ATOM    301  OE1 GLU A  19      16.237  28.231 -19.764  1.00  0.64           O  
ATOM    302  OE2 GLU A  19      14.363  28.145 -18.897  1.00  0.64           O  
ATOM    303  H   GLU A  19      15.447  23.971 -22.222  1.00  0.64           H  
ATOM    304  HA  GLU A  19      14.551  26.561 -23.482  1.00  0.64           H  
ATOM    305 1HB  GLU A  19      16.515  26.236 -21.240  1.00  0.64           H  
ATOM    306 2HB  GLU A  19      16.169  27.740 -22.064  1.00  0.64           H  
ATOM    307 1HG  GLU A  19      13.864  27.582 -21.371  1.00  0.64           H  
ATOM    308 2HG  GLU A  19      14.255  26.114 -20.475  1.00  0.64           H  
ATOM    309  N   CYS A  20      16.543  26.855 -24.841  1.00  0.66           N  
ATOM    310  CA  CYS A  20      17.544  26.844 -25.872  1.00  0.66           C  
ATOM    311  C   CYS A  20      17.873  28.214 -26.431  1.00  0.66           C  
ATOM    312  O   CYS A  20      17.259  29.218 -26.083  1.00  0.66           O  
ATOM    313  CB  CYS A  20      17.024  25.918 -26.955  1.00  0.66           C  
ATOM    314  SG  CYS A  20      15.498  26.468 -27.626  1.00  0.66           S  
ATOM    315  H   CYS A  20      15.802  27.557 -24.848  1.00  0.66           H  
ATOM    316  HA  CYS A  20      18.456  26.418 -25.452  1.00  0.66           H  
ATOM    317 1HB  CYS A  20      17.745  25.827 -27.763  1.00  0.66           H  
ATOM    318 2HB  CYS A  20      16.866  24.937 -26.544  1.00  0.66           H  
ATOM    319  HG  CYS A  20      14.956  26.894 -26.469  1.00  0.66           H  
ATOM    320  N   GLU A  21      18.873  28.255 -27.298  1.00  0.67           N  
ATOM    321  CA  GLU A  21      19.241  29.493 -27.968  1.00  0.67           C  
ATOM    322  C   GLU A  21      18.346  29.742 -29.196  1.00  0.67           C  
ATOM    323  O   GLU A  21      18.234  30.867 -29.685  1.00  0.67           O  
ATOM    324  CB  GLU A  21      20.711  29.437 -28.386  1.00  0.67           C  
ATOM    325  CG  GLU A  21      21.695  29.362 -27.225  1.00  0.67           C  
ATOM    326  CD  GLU A  21      23.144  29.328 -27.657  1.00  0.67           C  
ATOM    327  OE1 GLU A  21      23.396  29.319 -28.839  1.00  0.67           O  
ATOM    328  OE2 GLU A  21      23.997  29.312 -26.800  1.00  0.67           O  
ATOM    329  H   GLU A  21      19.382  27.411 -27.513  1.00  0.67           H  
ATOM    330  HA  GLU A  21      19.103  30.321 -27.272  1.00  0.67           H  
ATOM    331 1HB  GLU A  21      20.874  28.567 -29.022  1.00  0.67           H  
ATOM    332 2HB  GLU A  21      20.954  30.322 -28.975  1.00  0.67           H  
ATOM    333 1HG  GLU A  21      21.537  30.211 -26.560  1.00  0.67           H  
ATOM    334 2HG  GLU A  21      21.483  28.455 -26.671  1.00  0.67           H  
ATOM    335  N   ASP A  22      17.737  28.671 -29.707  1.00  0.68           N  
ATOM    336  CA  ASP A  22      16.904  28.721 -30.904  1.00  0.68           C  
ATOM    337  C   ASP A  22      15.757  27.716 -30.870  1.00  0.68           C  
ATOM    338  O   ASP A  22      15.923  26.550 -31.236  1.00  0.68           O  
ATOM    339  CB  ASP A  22      17.798  28.490 -32.132  1.00  0.68           C  
ATOM    340  CG  ASP A  22      17.091  28.539 -33.510  1.00  0.68           C  
ATOM    341  OD1 ASP A  22      15.875  28.570 -33.566  1.00  0.68           O  
ATOM    342  OD2 ASP A  22      17.782  28.514 -34.499  1.00  0.68           O  
ATOM    343  H   ASP A  22      17.860  27.788 -29.239  1.00  0.68           H  
ATOM    344  HA  ASP A  22      16.471  29.720 -30.973  1.00  0.68           H  
ATOM    345 1HB  ASP A  22      18.594  29.239 -32.135  1.00  0.68           H  
ATOM    346 2HB  ASP A  22      18.280  27.516 -32.036  1.00  0.68           H  
ATOM    347  N   ALA A  23      14.591  28.199 -30.430  1.00  0.70           N  
ATOM    348  CA  ALA A  23      13.372  27.409 -30.255  1.00  0.70           C  
ATOM    349  C   ALA A  23      12.864  26.827 -31.548  1.00  0.70           C  
ATOM    350  O   ALA A  23      12.257  25.759 -31.560  1.00  0.70           O  
ATOM    351  CB  ALA A  23      12.293  28.255 -29.619  1.00  0.70           C  
ATOM    352  H   ALA A  23      14.562  29.175 -30.173  1.00  0.70           H  
ATOM    353  HA  ALA A  23      13.591  26.575 -29.601  1.00  0.70           H  
ATOM    354 1HB  ALA A  23      11.404  27.651 -29.463  1.00  0.70           H  
ATOM    355 2HB  ALA A  23      12.639  28.629 -28.666  1.00  0.70           H  
ATOM    356 3HB  ALA A  23      12.051  29.092 -30.271  1.00  0.70           H  
ATOM    357  N   GLU A  24      13.078  27.536 -32.645  1.00  0.71           N  
ATOM    358  CA  GLU A  24      12.540  27.083 -33.908  1.00  0.71           C  
ATOM    359  C   GLU A  24      13.331  25.886 -34.393  1.00  0.71           C  
ATOM    360  O   GLU A  24      12.752  24.844 -34.720  1.00  0.71           O  
ATOM    361  CB  GLU A  24      12.592  28.230 -34.919  1.00  0.71           C  
ATOM    362  CG  GLU A  24      11.652  29.387 -34.575  1.00  0.71           C  
ATOM    363  CD  GLU A  24      11.858  30.612 -35.439  1.00  0.71           C  
ATOM    364  OE1 GLU A  24      12.674  30.576 -36.324  1.00  0.71           O  
ATOM    365  OE2 GLU A  24      11.242  31.618 -35.161  1.00  0.71           O  
ATOM    366  H   GLU A  24      13.634  28.383 -32.608  1.00  0.71           H  
ATOM    367  HA  GLU A  24      11.510  26.782 -33.766  1.00  0.71           H  
ATOM    368 1HB  GLU A  24      13.609  28.625 -34.969  1.00  0.71           H  
ATOM    369 2HB  GLU A  24      12.332  27.859 -35.909  1.00  0.71           H  
ATOM    370 1HG  GLU A  24      10.625  29.047 -34.689  1.00  0.71           H  
ATOM    371 2HG  GLU A  24      11.803  29.658 -33.529  1.00  0.71           H  
ATOM    372  N   ALA A  25      14.661  26.005 -34.405  1.00  0.74           N  
ATOM    373  CA  ALA A  25      15.473  24.875 -34.836  1.00  0.74           C  
ATOM    374  C   ALA A  25      15.314  23.704 -33.875  1.00  0.74           C  
ATOM    375  O   ALA A  25      15.220  22.545 -34.297  1.00  0.74           O  
ATOM    376  CB  ALA A  25      16.932  25.259 -34.935  1.00  0.74           C  
ATOM    377  H   ALA A  25      15.100  26.895 -34.125  1.00  0.74           H  
ATOM    378  HA  ALA A  25      15.122  24.562 -35.819  1.00  0.74           H  
ATOM    379 1HB  ALA A  25      17.513  24.408 -35.276  1.00  0.74           H  
ATOM    380 2HB  ALA A  25      17.045  26.087 -35.637  1.00  0.74           H  
ATOM    381 3HB  ALA A  25      17.287  25.572 -33.952  1.00  0.74           H  
ATOM    382  N   ALA A  26      15.269  23.995 -32.569  1.00  0.76           N  
ATOM    383  CA  ALA A  26      15.140  22.917 -31.608  1.00  0.76           C  
ATOM    384  C   ALA A  26      13.837  22.185 -31.800  1.00  0.76           C  
ATOM    385  O   ALA A  26      13.822  20.953 -31.871  1.00  0.76           O  
ATOM    386  CB  ALA A  26      15.200  23.453 -30.202  1.00  0.76           C  
ATOM    387  H   ALA A  26      15.352  24.959 -32.235  1.00  0.76           H  
ATOM    388  HA  ALA A  26      15.956  22.215 -31.769  1.00  0.76           H  
ATOM    389 1HB  ALA A  26      15.107  22.632 -29.500  1.00  0.76           H  
ATOM    390 2HB  ALA A  26      16.146  23.972 -30.046  1.00  0.76           H  
ATOM    391 3HB  ALA A  26      14.378  24.152 -30.050  1.00  0.76           H  
ATOM    392  N   ALA A  27      12.749  22.938 -31.965  1.00  0.80           N  
ATOM    393  CA  ALA A  27      11.461  22.326 -32.158  1.00  0.80           C  
ATOM    394  C   ALA A  27      11.460  21.488 -33.404  1.00  0.80           C  
ATOM    395  O   ALA A  27      10.936  20.386 -33.392  1.00  0.80           O  
ATOM    396  CB  ALA A  27      10.396  23.381 -32.272  1.00  0.80           C  
ATOM    397  H   ALA A  27      12.792  23.955 -31.922  1.00  0.80           H  
ATOM    398  HA  ALA A  27      11.253  21.684 -31.302  1.00  0.80           H  
ATOM    399 1HB  ALA A  27       9.429  22.924 -32.406  1.00  0.80           H  
ATOM    400 2HB  ALA A  27      10.388  23.983 -31.366  1.00  0.80           H  
ATOM    401 3HB  ALA A  27      10.626  24.009 -33.127  1.00  0.80           H  
ATOM    402  N   ALA A  28      12.095  21.970 -34.476  1.00  0.83           N  
ATOM    403  CA  ALA A  28      12.136  21.216 -35.718  1.00  0.83           C  
ATOM    404  C   ALA A  28      12.829  19.869 -35.538  1.00  0.83           C  
ATOM    405  O   ALA A  28      12.385  18.853 -36.093  1.00  0.83           O  
ATOM    406  CB  ALA A  28      12.852  22.017 -36.788  1.00  0.83           C  
ATOM    407  H   ALA A  28      12.522  22.898 -34.446  1.00  0.83           H  
ATOM    408  HA  ALA A  28      11.111  21.034 -36.034  1.00  0.83           H  
ATOM    409 1HB  ALA A  28      12.852  21.459 -37.722  1.00  0.83           H  
ATOM    410 2HB  ALA A  28      12.340  22.970 -36.928  1.00  0.83           H  
ATOM    411 3HB  ALA A  28      13.876  22.201 -36.474  1.00  0.83           H  
ATOM    412  N   ARG A  29      13.908  19.835 -34.748  1.00  0.85           N  
ATOM    413  CA  ARG A  29      14.604  18.568 -34.552  1.00  0.85           C  
ATOM    414  C   ARG A  29      13.795  17.607 -33.694  1.00  0.85           C  
ATOM    415  O   ARG A  29      13.665  16.423 -34.019  1.00  0.85           O  
ATOM    416  CB  ARG A  29      15.956  18.763 -33.899  1.00  0.85           C  
ATOM    417  CG  ARG A  29      17.026  19.412 -34.751  1.00  0.85           C  
ATOM    418  CD  ARG A  29      18.323  19.353 -34.035  1.00  0.85           C  
ATOM    419  NE  ARG A  29      18.746  17.956 -33.890  1.00  0.85           N  
ATOM    420  CZ  ARG A  29      19.636  17.481 -32.986  1.00  0.85           C  
ATOM    421  NH1 ARG A  29      20.225  18.294 -32.128  1.00  0.85           N  
ATOM    422  NH2 ARG A  29      19.909  16.185 -32.969  1.00  0.85           N  
ATOM    423  H   ARG A  29      14.257  20.698 -34.318  1.00  0.85           H  
ATOM    424  HA  ARG A  29      14.763  18.109 -35.529  1.00  0.85           H  
ATOM    425 1HB  ARG A  29      15.832  19.382 -33.010  1.00  0.85           H  
ATOM    426 2HB  ARG A  29      16.340  17.795 -33.575  1.00  0.85           H  
ATOM    427 1HG  ARG A  29      17.119  18.876 -35.698  1.00  0.85           H  
ATOM    428 2HG  ARG A  29      16.767  20.456 -34.935  1.00  0.85           H  
ATOM    429 1HD  ARG A  29      19.085  19.889 -34.598  1.00  0.85           H  
ATOM    430 2HD  ARG A  29      18.217  19.788 -33.043  1.00  0.85           H  
ATOM    431  HE  ARG A  29      18.316  17.270 -34.533  1.00  0.85           H  
ATOM    432 1HH1 ARG A  29      20.015  19.281 -32.141  1.00  0.85           H  
ATOM    433 2HH1 ARG A  29      20.892  17.930 -31.455  1.00  0.85           H  
ATOM    434 1HH2 ARG A  29      19.443  15.561 -33.632  1.00  0.85           H  
ATOM    435 2HH2 ARG A  29      20.568  15.814 -32.301  1.00  0.85           H  
ATOM    436  N   PHE A  30      13.183  18.121 -32.630  1.00  0.87           N  
ATOM    437  CA  PHE A  30      12.376  17.271 -31.762  1.00  0.87           C  
ATOM    438  C   PHE A  30      11.103  16.845 -32.485  1.00  0.87           C  
ATOM    439  O   PHE A  30      10.663  15.712 -32.352  1.00  0.87           O  
ATOM    440  CB  PHE A  30      12.032  17.990 -30.459  1.00  0.87           C  
ATOM    441  CG  PHE A  30      13.100  17.998 -29.332  1.00  0.87           C  
ATOM    442  CD1 PHE A  30      14.163  18.890 -29.328  1.00  0.87           C  
ATOM    443  CD2 PHE A  30      12.959  17.169 -28.215  1.00  0.87           C  
ATOM    444  CE1 PHE A  30      15.058  18.939 -28.274  1.00  0.87           C  
ATOM    445  CE2 PHE A  30      13.853  17.232 -27.157  1.00  0.87           C  
ATOM    446  CZ  PHE A  30      14.897  18.110 -27.187  1.00  0.87           C  
ATOM    447  H   PHE A  30      13.302  19.113 -32.407  1.00  0.87           H  
ATOM    448  HA  PHE A  30      12.949  16.378 -31.520  1.00  0.87           H  
ATOM    449 1HB  PHE A  30      11.810  19.034 -30.697  1.00  0.87           H  
ATOM    450 2HB  PHE A  30      11.122  17.560 -30.050  1.00  0.87           H  
ATOM    451  HD1 PHE A  30      14.292  19.553 -30.157  1.00  0.87           H  
ATOM    452  HD2 PHE A  30      12.121  16.480 -28.174  1.00  0.87           H  
ATOM    453  HE1 PHE A  30      15.884  19.644 -28.301  1.00  0.87           H  
ATOM    454  HE2 PHE A  30      13.723  16.590 -26.296  1.00  0.87           H  
ATOM    455  HZ  PHE A  30      15.597  18.157 -26.354  1.00  0.87           H  
ATOM    456  N   SER A  31      10.528  17.735 -33.289  1.00  0.88           N  
ATOM    457  CA  SER A  31       9.302  17.455 -34.028  1.00  0.88           C  
ATOM    458  C   SER A  31       9.496  16.303 -34.988  1.00  0.88           C  
ATOM    459  O   SER A  31       8.764  15.309 -34.921  1.00  0.88           O  
ATOM    460  CB  SER A  31       8.882  18.700 -34.796  1.00  0.88           C  
ATOM    461  OG  SER A  31       7.732  18.495 -35.568  1.00  0.88           O  
ATOM    462  H   SER A  31      10.929  18.655 -33.377  1.00  0.88           H  
ATOM    463  HA  SER A  31       8.515  17.184 -33.327  1.00  0.88           H  
ATOM    464 1HB  SER A  31       8.705  19.499 -34.102  1.00  0.88           H  
ATOM    465 2HB  SER A  31       9.696  19.013 -35.442  1.00  0.88           H  
ATOM    466  HG  SER A  31       7.081  18.064 -34.986  1.00  0.88           H  
ATOM    467  N   HIS A  32      10.534  16.375 -35.831  1.00  0.87           N  
ATOM    468  CA  HIS A  32      10.760  15.301 -36.785  1.00  0.87           C  
ATOM    469  C   HIS A  32      11.277  14.075 -36.069  1.00  0.87           C  
ATOM    470  O   HIS A  32      10.885  12.948 -36.372  1.00  0.87           O  
ATOM    471  CB  HIS A  32      11.775  15.723 -37.852  1.00  0.87           C  
ATOM    472  CG  HIS A  32      11.265  16.752 -38.796  1.00  0.87           C  
ATOM    473  ND1 HIS A  32      11.206  18.080 -38.464  1.00  0.87           N  
ATOM    474  CD2 HIS A  32      10.803  16.656 -40.066  1.00  0.87           C  
ATOM    475  CE1 HIS A  32      10.721  18.768 -39.480  1.00  0.87           C  
ATOM    476  NE2 HIS A  32      10.465  17.925 -40.473  1.00  0.87           N  
ATOM    477  H   HIS A  32      11.140  17.201 -35.841  1.00  0.87           H  
ATOM    478  HA  HIS A  32       9.825  15.037 -37.274  1.00  0.87           H  
ATOM    479 1HB  HIS A  32      12.665  16.129 -37.356  1.00  0.87           H  
ATOM    480 2HB  HIS A  32      12.090  14.849 -38.423  1.00  0.87           H  
ATOM    481  HD1 HIS A  32      11.501  18.465 -37.566  1.00  0.87           H  
ATOM    482  HD2 HIS A  32      10.671  15.810 -40.742  1.00  0.87           H  
ATOM    483  HE1 HIS A  32      10.595  19.848 -39.405  1.00  0.87           H  
ATOM    484  N   GLY A  33      12.167  14.293 -35.107  1.00  0.85           N  
ATOM    485  CA  GLY A  33      12.807  13.237 -34.356  1.00  0.85           C  
ATOM    486  C   GLY A  33      11.847  12.369 -33.577  1.00  0.85           C  
ATOM    487  O   GLY A  33      11.896  11.152 -33.692  1.00  0.85           O  
ATOM    488  H   GLY A  33      12.450  15.242 -34.877  1.00  0.85           H  
ATOM    489 1HA  GLY A  33      13.361  12.609 -35.044  1.00  0.85           H  
ATOM    490 2HA  GLY A  33      13.521  13.699 -33.679  1.00  0.85           H  
ATOM    491  N   LEU A  34      11.022  12.994 -32.745  1.00  0.83           N  
ATOM    492  CA  LEU A  34      10.042  12.302 -31.934  1.00  0.83           C  
ATOM    493  C   LEU A  34       8.779  11.920 -32.646  1.00  0.83           C  
ATOM    494  O   LEU A  34       8.157  10.914 -32.301  1.00  0.83           O  
ATOM    495  CB  LEU A  34       9.637  13.157 -30.744  1.00  0.83           C  
ATOM    496  CG  LEU A  34      10.650  13.316 -29.737  1.00  0.83           C  
ATOM    497  CD1 LEU A  34      10.197  14.301 -28.738  1.00  0.83           C  
ATOM    498  CD2 LEU A  34      10.823  11.952 -29.137  1.00  0.83           C  
ATOM    499  H   LEU A  34      11.052  14.005 -32.684  1.00  0.83           H  
ATOM    500  HA  LEU A  34      10.513  11.402 -31.571  1.00  0.83           H  
ATOM    501 1HB  LEU A  34       9.339  14.138 -31.092  1.00  0.83           H  
ATOM    502 2HB  LEU A  34       8.784  12.705 -30.271  1.00  0.83           H  
ATOM    503  HG  LEU A  34      11.584  13.672 -30.177  1.00  0.83           H  
ATOM    504 1HD1 LEU A  34      10.935  14.410 -27.961  1.00  0.83           H  
ATOM    505 2HD1 LEU A  34      10.044  15.261 -29.234  1.00  0.83           H  
ATOM    506 3HD1 LEU A  34       9.266  13.958 -28.306  1.00  0.83           H  
ATOM    507 1HD2 LEU A  34      11.548  11.941 -28.369  1.00  0.83           H  
ATOM    508 2HD2 LEU A  34       9.878  11.630 -28.741  1.00  0.83           H  
ATOM    509 3HD2 LEU A  34      11.128  11.279 -29.909  1.00  0.83           H  
ATOM    510  N   GLY A  35       8.375  12.720 -33.617  1.00  0.80           N  
ATOM    511  CA  GLY A  35       7.111  12.462 -34.252  1.00  0.80           C  
ATOM    512  C   GLY A  35       6.007  13.213 -33.573  1.00  0.80           C  
ATOM    513  O   GLY A  35       4.981  12.625 -33.204  1.00  0.80           O  
ATOM    514  H   GLY A  35       8.904  13.535 -33.917  1.00  0.80           H  
ATOM    515 1HA  GLY A  35       7.179  12.740 -35.302  1.00  0.80           H  
ATOM    516 2HA  GLY A  35       6.876  11.425 -34.190  1.00  0.80           H  
ATOM    517  N   MET A  36       6.254  14.497 -33.348  1.00  0.76           N  
ATOM    518  CA  MET A  36       5.285  15.365 -32.709  1.00  0.76           C  
ATOM    519  C   MET A  36       4.997  16.548 -33.625  1.00  0.76           C  
ATOM    520  O   MET A  36       5.895  17.087 -34.270  1.00  0.76           O  
ATOM    521  CB  MET A  36       5.812  15.784 -31.343  1.00  0.76           C  
ATOM    522  CG  MET A  36       6.021  14.607 -30.374  1.00  0.76           C  
ATOM    523  SD  MET A  36       6.550  15.094 -28.731  1.00  0.76           S  
ATOM    524  CE  MET A  36       5.058  15.847 -28.139  1.00  0.76           C  
ATOM    525  H   MET A  36       7.134  14.873 -33.702  1.00  0.76           H  
ATOM    526  HA  MET A  36       4.351  14.828 -32.581  1.00  0.76           H  
ATOM    527 1HB  MET A  36       6.759  16.309 -31.457  1.00  0.76           H  
ATOM    528 2HB  MET A  36       5.099  16.464 -30.878  1.00  0.76           H  
ATOM    529 1HG  MET A  36       5.102  14.057 -30.278  1.00  0.76           H  
ATOM    530 2HG  MET A  36       6.764  13.932 -30.782  1.00  0.76           H  
ATOM    531 1HE  MET A  36       5.184  16.205 -27.127  1.00  0.76           H  
ATOM    532 2HE  MET A  36       4.809  16.670 -28.780  1.00  0.76           H  
ATOM    533 3HE  MET A  36       4.249  15.114 -28.160  1.00  0.76           H  
ATOM    534  N   ARG A  37       3.743  16.952 -33.708  1.00  0.73           N  
ATOM    535  CA  ARG A  37       3.371  18.031 -34.612  1.00  0.73           C  
ATOM    536  C   ARG A  37       3.588  19.382 -33.973  1.00  0.73           C  
ATOM    537  O   ARG A  37       3.272  19.563 -32.798  1.00  0.73           O  
ATOM    538  CB  ARG A  37       1.898  17.891 -35.014  1.00  0.73           C  
ATOM    539  CG  ARG A  37       1.375  18.922 -36.040  1.00  0.73           C  
ATOM    540  CD  ARG A  37      -0.033  18.646 -36.492  1.00  0.73           C  
ATOM    541  NE  ARG A  37      -1.020  18.790 -35.409  1.00  0.73           N  
ATOM    542  CZ  ARG A  37      -1.652  19.944 -35.060  1.00  0.73           C  
ATOM    543  NH1 ARG A  37      -1.417  21.072 -35.700  1.00  0.73           N  
ATOM    544  NH2 ARG A  37      -2.524  19.935 -34.064  1.00  0.73           N  
ATOM    545  H   ARG A  37       3.023  16.522 -33.127  1.00  0.73           H  
ATOM    546  HA  ARG A  37       3.986  17.966 -35.512  1.00  0.73           H  
ATOM    547 1HB  ARG A  37       1.734  16.900 -35.437  1.00  0.73           H  
ATOM    548 2HB  ARG A  37       1.276  17.969 -34.119  1.00  0.73           H  
ATOM    549 1HG  ARG A  37       1.376  19.902 -35.594  1.00  0.73           H  
ATOM    550 2HG  ARG A  37       2.021  18.923 -36.923  1.00  0.73           H  
ATOM    551 1HD  ARG A  37      -0.291  19.343 -37.293  1.00  0.73           H  
ATOM    552 2HD  ARG A  37      -0.099  17.635 -36.863  1.00  0.73           H  
ATOM    553  HE  ARG A  37      -1.244  17.959 -34.875  1.00  0.73           H  
ATOM    554 1HH1 ARG A  37      -0.749  21.104 -36.462  1.00  0.73           H  
ATOM    555 2HH1 ARG A  37      -1.900  21.920 -35.420  1.00  0.73           H  
ATOM    556 1HH2 ARG A  37      -2.717  19.075 -33.569  1.00  0.73           H  
ATOM    557 2HH2 ARG A  37      -2.999  20.788 -33.805  1.00  0.73           H  
ATOM    558  N   LEU A  38       4.107  20.351 -34.722  1.00  0.70           N  
ATOM    559  CA  LEU A  38       4.126  21.679 -34.132  1.00  0.70           C  
ATOM    560  C   LEU A  38       2.705  22.129 -34.132  1.00  0.70           C  
ATOM    561  O   LEU A  38       2.092  22.225 -35.195  1.00  0.70           O  
ATOM    562  CB  LEU A  38       4.996  22.660 -34.914  1.00  0.70           C  
ATOM    563  CG  LEU A  38       4.971  24.089 -34.398  1.00  0.70           C  
ATOM    564  CD1 LEU A  38       5.537  24.146 -33.025  1.00  0.70           C  
ATOM    565  CD2 LEU A  38       5.736  24.966 -35.363  1.00  0.70           C  
ATOM    566  H   LEU A  38       4.419  20.184 -35.675  1.00  0.70           H  
ATOM    567  HA  LEU A  38       4.455  21.632 -33.106  1.00  0.70           H  
ATOM    568 1HB  LEU A  38       6.028  22.311 -34.871  1.00  0.70           H  
ATOM    569 2HB  LEU A  38       4.690  22.682 -35.940  1.00  0.70           H  
ATOM    570  HG  LEU A  38       3.938  24.431 -34.337  1.00  0.70           H  
ATOM    571 1HD1 LEU A  38       5.496  25.172 -32.656  1.00  0.70           H  
ATOM    572 2HD1 LEU A  38       4.959  23.516 -32.378  1.00  0.70           H  
ATOM    573 3HD1 LEU A  38       6.564  23.797 -33.045  1.00  0.70           H  
ATOM    574 1HD2 LEU A  38       5.709  26.000 -35.014  1.00  0.70           H  
ATOM    575 2HD2 LEU A  38       6.767  24.624 -35.424  1.00  0.70           H  
ATOM    576 3HD2 LEU A  38       5.282  24.905 -36.347  1.00  0.70           H  
ATOM    577  N   ALA A  39       2.162  22.297 -32.942  1.00  0.68           N  
ATOM    578  CA  ALA A  39       0.766  22.608 -32.794  1.00  0.68           C  
ATOM    579  C   ALA A  39       0.541  24.082 -32.685  1.00  0.68           C  
ATOM    580  O   ALA A  39      -0.387  24.617 -33.297  1.00  0.68           O  
ATOM    581  CB  ALA A  39       0.232  21.923 -31.552  1.00  0.68           C  
ATOM    582  H   ALA A  39       2.744  22.208 -32.109  1.00  0.68           H  
ATOM    583  HA  ALA A  39       0.240  22.248 -33.674  1.00  0.68           H  
ATOM    584 1HB  ALA A  39      -0.828  22.137 -31.444  1.00  0.68           H  
ATOM    585 2HB  ALA A  39       0.384  20.849 -31.648  1.00  0.68           H  
ATOM    586 3HB  ALA A  39       0.770  22.291 -30.674  1.00  0.68           H  
ATOM    587  N   GLU A  40       1.356  24.712 -31.847  1.00  0.67           N  
ATOM    588  CA  GLU A  40       1.169  26.118 -31.535  1.00  0.67           C  
ATOM    589  C   GLU A  40       2.476  26.884 -31.430  1.00  0.67           C  
ATOM    590  O   GLU A  40       3.515  26.326 -31.061  1.00  0.67           O  
ATOM    591  CB  GLU A  40       0.375  26.259 -30.254  1.00  0.67           C  
ATOM    592  CG  GLU A  40      -0.985  25.618 -30.296  1.00  0.67           C  
ATOM    593  CD  GLU A  40      -1.666  25.774 -29.107  1.00  0.67           C  
ATOM    594  OE1 GLU A  40      -1.033  26.176 -28.173  1.00  0.67           O  
ATOM    595  OE2 GLU A  40      -2.836  25.495 -29.066  1.00  0.67           O  
ATOM    596  H   GLU A  40       2.109  24.181 -31.407  1.00  0.67           H  
ATOM    597  HA  GLU A  40       0.582  26.562 -32.331  1.00  0.67           H  
ATOM    598 1HB  GLU A  40       0.932  25.878 -29.412  1.00  0.67           H  
ATOM    599 2HB  GLU A  40       0.212  27.302 -30.094  1.00  0.67           H  
ATOM    600 1HG  GLU A  40      -1.565  26.054 -31.083  1.00  0.67           H  
ATOM    601 2HG  GLU A  40      -0.893  24.561 -30.477  1.00  0.67           H  
ATOM    602  N   ARG A  41       2.418  28.183 -31.685  1.00  0.67           N  
ATOM    603  CA  ARG A  41       3.610  29.006 -31.545  1.00  0.67           C  
ATOM    604  C   ARG A  41       3.341  30.360 -30.908  1.00  0.67           C  
ATOM    605  O   ARG A  41       2.234  30.900 -30.954  1.00  0.67           O  
ATOM    606  CB  ARG A  41       4.231  29.261 -32.911  1.00  0.67           C  
ATOM    607  CG  ARG A  41       3.322  30.089 -33.835  1.00  0.67           C  
ATOM    608  CD  ARG A  41       3.903  30.352 -35.199  1.00  0.67           C  
ATOM    609  NE  ARG A  41       2.906  31.002 -36.051  1.00  0.67           N  
ATOM    610  CZ  ARG A  41       2.705  32.338 -36.180  1.00  0.67           C  
ATOM    611  NH1 ARG A  41       3.479  33.222 -35.588  1.00  0.67           N  
ATOM    612  NH2 ARG A  41       1.698  32.763 -36.928  1.00  0.67           N  
ATOM    613  H   ARG A  41       1.532  28.585 -31.992  1.00  0.67           H  
ATOM    614  HA  ARG A  41       4.324  28.474 -30.922  1.00  0.67           H  
ATOM    615 1HB  ARG A  41       5.174  29.800 -32.789  1.00  0.67           H  
ATOM    616 2HB  ARG A  41       4.450  28.310 -33.401  1.00  0.67           H  
ATOM    617 1HG  ARG A  41       2.361  29.581 -33.954  1.00  0.67           H  
ATOM    618 2HG  ARG A  41       3.149  31.062 -33.364  1.00  0.67           H  
ATOM    619 1HD  ARG A  41       4.766  31.019 -35.108  1.00  0.67           H  
ATOM    620 2HD  ARG A  41       4.203  29.416 -35.669  1.00  0.67           H  
ATOM    621  HE  ARG A  41       2.258  30.394 -36.541  1.00  0.67           H  
ATOM    622 1HH1 ARG A  41       4.301  32.943 -35.029  1.00  0.67           H  
ATOM    623 2HH1 ARG A  41       3.293  34.202 -35.707  1.00  0.67           H  
ATOM    624 1HH2 ARG A  41       1.091  32.093 -37.387  1.00  0.67           H  
ATOM    625 2HH2 ARG A  41       1.521  33.752 -37.025  1.00  0.67           H  
ATOM    626  N   ALA A  42       4.394  30.933 -30.360  1.00  0.68           N  
ATOM    627  CA  ALA A  42       4.371  32.297 -29.868  1.00  0.68           C  
ATOM    628  C   ALA A  42       5.709  32.915 -30.218  1.00  0.68           C  
ATOM    629  O   ALA A  42       6.762  32.289 -30.089  1.00  0.68           O  
ATOM    630  CB  ALA A  42       4.106  32.342 -28.376  1.00  0.68           C  
ATOM    631  H   ALA A  42       5.250  30.389 -30.272  1.00  0.68           H  
ATOM    632  HA  ALA A  42       3.591  32.851 -30.392  1.00  0.68           H  
ATOM    633 1HB  ALA A  42       4.100  33.377 -28.040  1.00  0.68           H  
ATOM    634 2HB  ALA A  42       3.141  31.890 -28.170  1.00  0.68           H  
ATOM    635 3HB  ALA A  42       4.879  31.797 -27.852  1.00  0.68           H  
ATOM    636  N   ASP A  43       5.681  34.135 -30.698  1.00  0.70           N  
ATOM    637  CA  ASP A  43       6.920  34.783 -31.101  1.00  0.70           C  
ATOM    638  C   ASP A  43       6.726  36.275 -31.235  1.00  0.70           C  
ATOM    639  O   ASP A  43       5.613  36.772 -31.045  1.00  0.70           O  
ATOM    640  CB  ASP A  43       7.401  34.147 -32.415  1.00  0.70           C  
ATOM    641  CG  ASP A  43       6.328  34.224 -33.410  1.00  0.70           C  
ATOM    642  OD1 ASP A  43       5.514  35.087 -33.215  1.00  0.70           O  
ATOM    643  OD2 ASP A  43       6.264  33.436 -34.350  1.00  0.70           O  
ATOM    644  H   ASP A  43       4.794  34.628 -30.772  1.00  0.70           H  
ATOM    645  HA  ASP A  43       7.669  34.615 -30.328  1.00  0.70           H  
ATOM    646 1HB  ASP A  43       8.277  34.669 -32.793  1.00  0.70           H  
ATOM    647 2HB  ASP A  43       7.683  33.104 -32.260  1.00  0.70           H  
ATOM    648  N   LEU A  44       7.760  36.983 -31.670  1.00  0.72           N  
ATOM    649  CA  LEU A  44       7.652  38.420 -31.884  1.00  0.72           C  
ATOM    650  C   LEU A  44       6.516  38.764 -32.870  1.00  0.72           C  
ATOM    651  O   LEU A  44       5.862  39.797 -32.738  1.00  0.72           O  
ATOM    652  CB  LEU A  44       9.003  38.968 -32.336  1.00  0.72           C  
ATOM    653  CG  LEU A  44       9.090  40.474 -32.441  1.00  0.72           C  
ATOM    654  CD1 LEU A  44       8.747  41.074 -31.091  1.00  0.72           C  
ATOM    655  CD2 LEU A  44      10.511  40.861 -32.847  1.00  0.72           C  
ATOM    656  H   LEU A  44       8.648  36.531 -31.817  1.00  0.72           H  
ATOM    657  HA  LEU A  44       7.415  38.884 -30.929  1.00  0.72           H  
ATOM    658 1HB  LEU A  44       9.763  38.642 -31.625  1.00  0.72           H  
ATOM    659 2HB  LEU A  44       9.240  38.550 -33.312  1.00  0.72           H  
ATOM    660  HG  LEU A  44       8.378  40.841 -33.180  1.00  0.72           H  
ATOM    661 1HD1 LEU A  44       8.813  42.158 -31.152  1.00  0.72           H  
ATOM    662 2HD1 LEU A  44       7.731  40.783 -30.809  1.00  0.72           H  
ATOM    663 3HD1 LEU A  44       9.433  40.713 -30.354  1.00  0.72           H  
ATOM    664 1HD2 LEU A  44      10.589  41.946 -32.915  1.00  0.72           H  
ATOM    665 2HD2 LEU A  44      11.214  40.494 -32.105  1.00  0.72           H  
ATOM    666 3HD2 LEU A  44      10.745  40.419 -33.815  1.00  0.72           H  
ATOM    667  N   ARG A  45       6.262  37.884 -33.846  1.00  0.74           N  
ATOM    668  CA  ARG A  45       5.218  38.064 -34.860  1.00  0.74           C  
ATOM    669  C   ARG A  45       3.826  38.145 -34.208  1.00  0.74           C  
ATOM    670  O   ARG A  45       2.907  38.761 -34.753  1.00  0.74           O  
ATOM    671  CB  ARG A  45       5.191  36.880 -35.820  1.00  0.74           C  
ATOM    672  CG  ARG A  45       6.408  36.690 -36.693  1.00  0.74           C  
ATOM    673  CD  ARG A  45       6.258  35.463 -37.531  1.00  0.74           C  
ATOM    674  NE  ARG A  45       7.452  35.158 -38.297  1.00  0.74           N  
ATOM    675  CZ  ARG A  45       8.434  34.304 -37.913  1.00  0.74           C  
ATOM    676  NH1 ARG A  45       8.375  33.644 -36.762  1.00  0.74           N  
ATOM    677  NH2 ARG A  45       9.475  34.125 -38.710  1.00  0.74           N  
ATOM    678  H   ARG A  45       6.802  37.029 -33.877  1.00  0.74           H  
ATOM    679  HA  ARG A  45       5.412  38.985 -35.408  1.00  0.74           H  
ATOM    680 1HB  ARG A  45       5.021  35.967 -35.284  1.00  0.74           H  
ATOM    681 2HB  ARG A  45       4.344  37.004 -36.492  1.00  0.74           H  
ATOM    682 1HG  ARG A  45       6.538  37.552 -37.345  1.00  0.74           H  
ATOM    683 2HG  ARG A  45       7.287  36.569 -36.057  1.00  0.74           H  
ATOM    684 1HD  ARG A  45       6.048  34.611 -36.875  1.00  0.74           H  
ATOM    685 2HD  ARG A  45       5.431  35.595 -38.225  1.00  0.74           H  
ATOM    686  HE  ARG A  45       7.564  35.625 -39.187  1.00  0.74           H  
ATOM    687 1HH1 ARG A  45       7.577  33.746 -36.106  1.00  0.74           H  
ATOM    688 2HH1 ARG A  45       9.129  33.012 -36.505  1.00  0.74           H  
ATOM    689 1HH2 ARG A  45       9.531  34.621 -39.589  1.00  0.74           H  
ATOM    690 2HH2 ARG A  45      10.215  33.490 -38.438  1.00  0.74           H  
ATOM    691  N   THR A  46       3.681  37.486 -33.047  1.00  0.76           N  
ATOM    692  CA  THR A  46       2.436  37.399 -32.288  1.00  0.76           C  
ATOM    693  C   THR A  46       2.406  38.475 -31.190  1.00  0.76           C  
ATOM    694  O   THR A  46       1.483  38.514 -30.375  1.00  0.76           O  
ATOM    695  CB  THR A  46       2.250  35.997 -31.619  1.00  0.76           C  
ATOM    696  OG1 THR A  46       3.289  35.774 -30.648  1.00  0.76           O  
ATOM    697  CG2 THR A  46       2.298  34.882 -32.662  1.00  0.76           C  
ATOM    698  H   THR A  46       4.495  37.011 -32.652  1.00  0.76           H  
ATOM    699  HA  THR A  46       1.599  37.573 -32.964  1.00  0.76           H  
ATOM    700  HB  THR A  46       1.284  35.967 -31.119  1.00  0.76           H  
ATOM    701  HG1 THR A  46       4.169  35.795 -31.100  1.00  0.76           H  
ATOM    702 1HG2 THR A  46       2.154  33.914 -32.177  1.00  0.76           H  
ATOM    703 2HG2 THR A  46       1.518  35.040 -33.391  1.00  0.76           H  
ATOM    704 3HG2 THR A  46       3.240  34.890 -33.161  1.00  0.76           H  
ATOM    705  N   GLY A  47       3.441  39.330 -31.142  1.00  0.77           N  
ATOM    706  CA  GLY A  47       3.564  40.373 -30.130  1.00  0.77           C  
ATOM    707  C   GLY A  47       4.357  39.959 -28.884  1.00  0.77           C  
ATOM    708  O   GLY A  47       4.419  40.713 -27.909  1.00  0.77           O  
ATOM    709  H   GLY A  47       4.176  39.281 -31.843  1.00  0.77           H  
ATOM    710 1HA  GLY A  47       4.048  41.237 -30.586  1.00  0.77           H  
ATOM    711 2HA  GLY A  47       2.569  40.696 -29.831  1.00  0.77           H  
ATOM    712  N   ASN A  48       4.969  38.775 -28.893  1.00  0.76           N  
ATOM    713  CA  ASN A  48       5.737  38.338 -27.731  1.00  0.76           C  
ATOM    714  C   ASN A  48       7.131  38.945 -27.777  1.00  0.76           C  
ATOM    715  O   ASN A  48       8.012  38.481 -28.498  1.00  0.76           O  
ATOM    716  CB  ASN A  48       5.804  36.826 -27.652  1.00  0.76           C  
ATOM    717  CG  ASN A  48       6.515  36.297 -26.415  1.00  0.76           C  
ATOM    718  OD1 ASN A  48       7.381  36.961 -25.794  1.00  0.76           O  
ATOM    719  ND2 ASN A  48       6.157  35.085 -26.050  1.00  0.76           N  
ATOM    720  H   ASN A  48       4.931  38.172 -29.714  1.00  0.76           H  
ATOM    721  HA  ASN A  48       5.247  38.708 -26.828  1.00  0.76           H  
ATOM    722 1HB  ASN A  48       4.795  36.411 -27.692  1.00  0.76           H  
ATOM    723 2HB  ASN A  48       6.337  36.450 -28.508  1.00  0.76           H  
ATOM    724 1HD2 ASN A  48       6.601  34.642 -25.265  1.00  0.76           H  
ATOM    725 2HD2 ASN A  48       5.473  34.589 -26.580  1.00  0.76           H  
ATOM    726  N   ARG A  49       7.339  39.988 -26.991  1.00  0.74           N  
ATOM    727  CA  ARG A  49       8.598  40.717 -27.024  1.00  0.74           C  
ATOM    728  C   ARG A  49       9.643  40.197 -26.042  1.00  0.74           C  
ATOM    729  O   ARG A  49      10.678  40.832 -25.855  1.00  0.74           O  
ATOM    730  CB  ARG A  49       8.372  42.201 -26.811  1.00  0.74           C  
ATOM    731  CG  ARG A  49       7.599  42.864 -27.957  1.00  0.74           C  
ATOM    732  CD  ARG A  49       7.630  44.342 -27.892  1.00  0.74           C  
ATOM    733  NE  ARG A  49       6.950  44.855 -26.740  1.00  0.74           N  
ATOM    734  CZ  ARG A  49       5.652  45.181 -26.679  1.00  0.74           C  
ATOM    735  NH1 ARG A  49       4.867  45.063 -27.729  1.00  0.74           N  
ATOM    736  NH2 ARG A  49       5.193  45.626 -25.535  1.00  0.74           N  
ATOM    737  H   ARG A  49       6.583  40.314 -26.399  1.00  0.74           H  
ATOM    738  HA  ARG A  49       9.006  40.610 -28.025  1.00  0.74           H  
ATOM    739 1HB  ARG A  49       7.813  42.362 -25.886  1.00  0.74           H  
ATOM    740 2HB  ARG A  49       9.333  42.711 -26.706  1.00  0.74           H  
ATOM    741 1HG  ARG A  49       8.033  42.568 -28.891  1.00  0.74           H  
ATOM    742 2HG  ARG A  49       6.557  42.539 -27.924  1.00  0.74           H  
ATOM    743 1HD  ARG A  49       8.667  44.678 -27.850  1.00  0.74           H  
ATOM    744 2HD  ARG A  49       7.152  44.751 -28.778  1.00  0.74           H  
ATOM    745  HE  ARG A  49       7.486  44.969 -25.871  1.00  0.74           H  
ATOM    746 1HH1 ARG A  49       5.241  44.719 -28.600  1.00  0.74           H  
ATOM    747 2HH1 ARG A  49       3.892  45.310 -27.660  1.00  0.74           H  
ATOM    748 1HH2 ARG A  49       5.860  45.689 -24.747  1.00  0.74           H  
ATOM    749 2HH2 ARG A  49       4.228  45.884 -25.426  1.00  0.74           H  
ATOM    750  N   GLU A  50       9.365  39.073 -25.384  1.00  0.72           N  
ATOM    751  CA  GLU A  50      10.344  38.511 -24.458  1.00  0.72           C  
ATOM    752  C   GLU A  50      10.986  37.225 -24.965  1.00  0.72           C  
ATOM    753  O   GLU A  50      12.175  36.997 -24.723  1.00  0.72           O  
ATOM    754  CB  GLU A  50       9.741  38.242 -23.084  1.00  0.72           C  
ATOM    755  CG  GLU A  50       9.331  39.462 -22.289  1.00  0.72           C  
ATOM    756  CD  GLU A  50       8.848  39.070 -20.925  1.00  0.72           C  
ATOM    757  OE1 GLU A  50       8.601  37.913 -20.732  1.00  0.72           O  
ATOM    758  OE2 GLU A  50       8.739  39.912 -20.072  1.00  0.72           O  
ATOM    759  H   GLU A  50       8.500  38.568 -25.572  1.00  0.72           H  
ATOM    760  HA  GLU A  50      11.140  39.237 -24.328  1.00  0.72           H  
ATOM    761 1HB  GLU A  50       8.852  37.621 -23.202  1.00  0.72           H  
ATOM    762 2HB  GLU A  50      10.455  37.680 -22.483  1.00  0.72           H  
ATOM    763 1HG  GLU A  50      10.186  40.134 -22.194  1.00  0.72           H  
ATOM    764 2HG  GLU A  50       8.538  39.992 -22.820  1.00  0.72           H  
ATOM    765  N   PHE A  51      10.213  36.373 -25.638  1.00  0.70           N  
ATOM    766  CA  PHE A  51      10.749  35.095 -26.103  1.00  0.70           C  
ATOM    767  C   PHE A  51       9.966  34.423 -27.214  1.00  0.70           C  
ATOM    768  O   PHE A  51       8.800  34.719 -27.457  1.00  0.70           O  
ATOM    769  CB  PHE A  51      10.862  34.121 -24.944  1.00  0.70           C  
ATOM    770  CG  PHE A  51       9.601  33.811 -24.275  1.00  0.70           C  
ATOM    771  CD1 PHE A  51       8.843  32.755 -24.667  1.00  0.70           C  
ATOM    772  CD2 PHE A  51       9.179  34.559 -23.230  1.00  0.70           C  
ATOM    773  CE1 PHE A  51       7.694  32.454 -24.023  1.00  0.70           C  
ATOM    774  CE2 PHE A  51       8.042  34.266 -22.581  1.00  0.70           C  
ATOM    775  CZ  PHE A  51       7.299  33.211 -22.983  1.00  0.70           C  
ATOM    776  H   PHE A  51       9.238  36.602 -25.800  1.00  0.70           H  
ATOM    777  HA  PHE A  51      11.748  35.269 -26.486  1.00  0.70           H  
ATOM    778 1HB  PHE A  51      11.291  33.187 -25.293  1.00  0.70           H  
ATOM    779 2HB  PHE A  51      11.528  34.526 -24.226  1.00  0.70           H  
ATOM    780  HD1 PHE A  51       9.176  32.155 -25.504  1.00  0.70           H  
ATOM    781  HD2 PHE A  51       9.775  35.399 -22.908  1.00  0.70           H  
ATOM    782  HE1 PHE A  51       7.094  31.609 -24.336  1.00  0.70           H  
ATOM    783  HE2 PHE A  51       7.723  34.880 -21.732  1.00  0.70           H  
ATOM    784  HZ  PHE A  51       6.396  32.980 -22.476  1.00  0.70           H  
ATOM    785  N   ARG A  52      10.620  33.475 -27.868  1.00  0.68           N  
ATOM    786  CA  ARG A  52       9.944  32.620 -28.825  1.00  0.68           C  
ATOM    787  C   ARG A  52       9.583  31.305 -28.146  1.00  0.68           C  
ATOM    788  O   ARG A  52      10.351  30.784 -27.331  1.00  0.68           O  
ATOM    789  CB  ARG A  52      10.814  32.385 -30.047  1.00  0.68           C  
ATOM    790  CG  ARG A  52      11.092  33.637 -30.883  1.00  0.68           C  
ATOM    791  CD  ARG A  52      11.961  33.354 -32.079  1.00  0.68           C  
ATOM    792  NE  ARG A  52      13.347  33.081 -31.711  1.00  0.68           N  
ATOM    793  CZ  ARG A  52      14.287  32.610 -32.556  1.00  0.68           C  
ATOM    794  NH1 ARG A  52      13.980  32.339 -33.806  1.00  0.68           N  
ATOM    795  NH2 ARG A  52      15.528  32.427 -32.126  1.00  0.68           N  
ATOM    796  H   ARG A  52      11.599  33.297 -27.640  1.00  0.68           H  
ATOM    797  HA  ARG A  52       9.024  33.103 -29.145  1.00  0.68           H  
ATOM    798 1HB  ARG A  52      11.773  31.972 -29.732  1.00  0.68           H  
ATOM    799 2HB  ARG A  52      10.333  31.650 -30.694  1.00  0.68           H  
ATOM    800 1HG  ARG A  52      10.151  34.045 -31.236  1.00  0.68           H  
ATOM    801 2HG  ARG A  52      11.597  34.380 -30.260  1.00  0.68           H  
ATOM    802 1HD  ARG A  52      11.573  32.478 -32.610  1.00  0.68           H  
ATOM    803 2HD  ARG A  52      11.949  34.211 -32.750  1.00  0.68           H  
ATOM    804  HE  ARG A  52      13.630  33.284 -30.761  1.00  0.68           H  
ATOM    805 1HH1 ARG A  52      13.014  32.462 -34.158  1.00  0.68           H  
ATOM    806 2HH1 ARG A  52      14.683  31.975 -34.437  1.00  0.68           H  
ATOM    807 1HH2 ARG A  52      15.774  32.640 -31.163  1.00  0.68           H  
ATOM    808 2HH2 ARG A  52      16.238  32.087 -32.763  1.00  0.68           H  
ATOM    809  N   ALA A  53       8.433  30.739 -28.496  1.00  0.67           N  
ATOM    810  CA  ALA A  53       8.041  29.460 -27.926  1.00  0.67           C  
ATOM    811  C   ALA A  53       7.268  28.608 -28.917  1.00  0.67           C  
ATOM    812  O   ALA A  53       6.335  29.067 -29.581  1.00  0.67           O  
ATOM    813  CB  ALA A  53       7.198  29.677 -26.684  1.00  0.67           C  
ATOM    814  H   ALA A  53       7.824  31.212 -29.152  1.00  0.67           H  
ATOM    815  HA  ALA A  53       8.941  28.933 -27.655  1.00  0.67           H  
ATOM    816 1HB  ALA A  53       6.955  28.730 -26.257  1.00  0.67           H  
ATOM    817 2HB  ALA A  53       7.770  30.251 -25.982  1.00  0.67           H  
ATOM    818 3HB  ALA A  53       6.294  30.207 -26.940  1.00  0.67           H  
ATOM    819  N   LEU A  54       7.669  27.348 -29.016  1.00  0.67           N  
ATOM    820  CA  LEU A  54       7.013  26.408 -29.915  1.00  0.67           C  
ATOM    821  C   LEU A  54       6.543  25.153 -29.193  1.00  0.67           C  
ATOM    822  O   LEU A  54       7.330  24.488 -28.512  1.00  0.67           O  
ATOM    823  CB  LEU A  54       7.963  26.058 -31.048  1.00  0.67           C  
ATOM    824  CG  LEU A  54       8.202  27.174 -32.123  1.00  0.67           C  
ATOM    825  CD1 LEU A  54       9.325  28.103 -31.700  1.00  0.67           C  
ATOM    826  CD2 LEU A  54       8.566  26.536 -33.413  1.00  0.67           C  
ATOM    827  H   LEU A  54       8.473  27.051 -28.460  1.00  0.67           H  
ATOM    828  HA  LEU A  54       6.136  26.890 -30.343  1.00  0.67           H  
ATOM    829 1HB  LEU A  54       8.937  25.841 -30.607  1.00  0.67           H  
ATOM    830 2HB  LEU A  54       7.624  25.169 -31.534  1.00  0.67           H  
ATOM    831  HG  LEU A  54       7.288  27.762 -32.240  1.00  0.67           H  
ATOM    832 1HD1 LEU A  54       9.474  28.861 -32.466  1.00  0.67           H  
ATOM    833 2HD1 LEU A  54       9.115  28.589 -30.778  1.00  0.67           H  
ATOM    834 3HD1 LEU A  54      10.213  27.518 -31.595  1.00  0.67           H  
ATOM    835 1HD2 LEU A  54       8.726  27.300 -34.171  1.00  0.67           H  
ATOM    836 2HD2 LEU A  54       9.466  25.967 -33.281  1.00  0.67           H  
ATOM    837 3HD2 LEU A  54       7.782  25.887 -33.718  1.00  0.67           H  
ATOM    838  N   LEU A  55       5.248  24.859 -29.308  1.00  0.68           N  
ATOM    839  CA  LEU A  55       4.636  23.727 -28.618  1.00  0.68           C  
ATOM    840  C   LEU A  55       4.400  22.552 -29.553  1.00  0.68           C  
ATOM    841  O   LEU A  55       3.649  22.665 -30.538  1.00  0.68           O  
ATOM    842  CB  LEU A  55       3.299  24.166 -28.009  1.00  0.68           C  
ATOM    843  CG  LEU A  55       2.490  23.116 -27.260  1.00  0.68           C  
ATOM    844  CD1 LEU A  55       3.264  22.662 -26.028  1.00  0.68           C  
ATOM    845  CD2 LEU A  55       1.142  23.726 -26.871  1.00  0.68           C  
ATOM    846  H   LEU A  55       4.656  25.439 -29.902  1.00  0.68           H  
ATOM    847  HA  LEU A  55       5.302  23.400 -27.821  1.00  0.68           H  
ATOM    848 1HB  LEU A  55       3.473  24.997 -27.336  1.00  0.68           H  
ATOM    849 2HB  LEU A  55       2.678  24.525 -28.820  1.00  0.68           H  
ATOM    850  HG  LEU A  55       2.329  22.244 -27.899  1.00  0.68           H  
ATOM    851 1HD1 LEU A  55       2.688  21.927 -25.504  1.00  0.68           H  
ATOM    852 2HD1 LEU A  55       4.208  22.234 -26.333  1.00  0.68           H  
ATOM    853 3HD1 LEU A  55       3.444  23.512 -25.377  1.00  0.68           H  
ATOM    854 1HD2 LEU A  55       0.545  22.989 -26.335  1.00  0.68           H  
ATOM    855 2HD2 LEU A  55       1.302  24.598 -26.234  1.00  0.68           H  
ATOM    856 3HD2 LEU A  55       0.607  24.036 -27.771  1.00  0.68           H  
ATOM    857  N   LEU A  56       5.024  21.421 -29.227  1.00  0.71           N  
ATOM    858  CA  LEU A  56       4.891  20.217 -30.028  1.00  0.71           C  
ATOM    859  C   LEU A  56       3.891  19.282 -29.363  1.00  0.71           C  
ATOM    860  O   LEU A  56       3.898  19.148 -28.136  1.00  0.71           O  
ATOM    861  CB  LEU A  56       6.218  19.466 -30.159  1.00  0.71           C  
ATOM    862  CG  LEU A  56       7.412  20.188 -30.739  1.00  0.71           C  
ATOM    863  CD1 LEU A  56       8.582  19.200 -30.785  1.00  0.71           C  
ATOM    864  CD2 LEU A  56       7.063  20.718 -32.088  1.00  0.71           C  
ATOM    865  H   LEU A  56       5.609  21.401 -28.392  1.00  0.71           H  
ATOM    866  HA  LEU A  56       4.529  20.487 -31.010  1.00  0.71           H  
ATOM    867 1HB  LEU A  56       6.501  19.098 -29.175  1.00  0.71           H  
ATOM    868 2HB  LEU A  56       6.042  18.615 -30.797  1.00  0.71           H  
ATOM    869  HG  LEU A  56       7.698  21.021 -30.093  1.00  0.71           H  
ATOM    870 1HD1 LEU A  56       9.462  19.699 -31.196  1.00  0.71           H  
ATOM    871 2HD1 LEU A  56       8.804  18.827 -29.795  1.00  0.71           H  
ATOM    872 3HD1 LEU A  56       8.309  18.370 -31.411  1.00  0.71           H  
ATOM    873 1HD2 LEU A  56       7.913  21.229 -32.519  1.00  0.71           H  
ATOM    874 2HD2 LEU A  56       6.760  19.898 -32.742  1.00  0.71           H  
ATOM    875 3HD2 LEU A  56       6.256  21.404 -31.967  1.00  0.71           H  
ATOM    876  N   ARG A  57       3.093  18.570 -30.162  1.00  0.74           N  
ATOM    877  CA  ARG A  57       2.125  17.620 -29.611  1.00  0.74           C  
ATOM    878  C   ARG A  57       1.860  16.346 -30.418  1.00  0.74           C  
ATOM    879  O   ARG A  57       1.801  16.346 -31.656  1.00  0.74           O  
ATOM    880  CB  ARG A  57       0.781  18.301 -29.386  1.00  0.74           C  
ATOM    881  CG  ARG A  57      -0.334  17.390 -28.811  1.00  0.74           C  
ATOM    882  CD  ARG A  57      -1.593  18.119 -28.561  1.00  0.74           C  
ATOM    883  NE  ARG A  57      -2.675  17.198 -28.206  1.00  0.74           N  
ATOM    884  CZ  ARG A  57      -3.983  17.529 -28.123  1.00  0.74           C  
ATOM    885  NH1 ARG A  57      -4.369  18.768 -28.361  1.00  0.74           N  
ATOM    886  NH2 ARG A  57      -4.861  16.596 -27.809  1.00  0.74           N  
ATOM    887  H   ARG A  57       3.131  18.738 -31.165  1.00  0.74           H  
ATOM    888  HA  ARG A  57       2.497  17.315 -28.641  1.00  0.74           H  
ATOM    889 1HB  ARG A  57       0.913  19.136 -28.697  1.00  0.74           H  
ATOM    890 2HB  ARG A  57       0.423  18.708 -30.329  1.00  0.74           H  
ATOM    891 1HG  ARG A  57      -0.579  16.603 -29.519  1.00  0.74           H  
ATOM    892 2HG  ARG A  57      -0.002  16.940 -27.868  1.00  0.74           H  
ATOM    893 1HD  ARG A  57      -1.450  18.814 -27.735  1.00  0.74           H  
ATOM    894 2HD  ARG A  57      -1.886  18.665 -29.455  1.00  0.74           H  
ATOM    895  HE  ARG A  57      -2.426  16.212 -28.008  1.00  0.74           H  
ATOM    896 1HH1 ARG A  57      -3.689  19.470 -28.599  1.00  0.74           H  
ATOM    897 2HH1 ARG A  57      -5.360  19.044 -28.289  1.00  0.74           H  
ATOM    898 1HH2 ARG A  57      -4.534  15.641 -27.646  1.00  0.74           H  
ATOM    899 2HH2 ARG A  57      -5.846  16.812 -27.745  1.00  0.74           H  
ATOM    900  N   SER A  58       1.685  15.257 -29.680  1.00  0.76           N  
ATOM    901  CA  SER A  58       1.226  13.978 -30.226  1.00  0.76           C  
ATOM    902  C   SER A  58       0.394  13.343 -29.135  1.00  0.76           C  
ATOM    903  O   SER A  58       0.804  13.365 -27.977  1.00  0.76           O  
ATOM    904  CB  SER A  58       2.383  13.092 -30.580  1.00  0.76           C  
ATOM    905  OG  SER A  58       3.095  12.737 -29.445  1.00  0.76           O  
ATOM    906  H   SER A  58       1.816  15.349 -28.668  1.00  0.76           H  
ATOM    907  HA  SER A  58       0.603  14.145 -31.105  1.00  0.76           H  
ATOM    908 1HB  SER A  58       2.019  12.189 -31.079  1.00  0.76           H  
ATOM    909 2HB  SER A  58       3.022  13.602 -31.272  1.00  0.76           H  
ATOM    910  HG  SER A  58       2.641  11.935 -29.121  1.00  0.76           H  
ATOM    911  N   GLY A  59      -0.765  12.785 -29.466  1.00  0.77           N  
ATOM    912  CA  GLY A  59      -1.579  12.223 -28.396  1.00  0.77           C  
ATOM    913  C   GLY A  59      -1.778  13.330 -27.364  1.00  0.77           C  
ATOM    914  O   GLY A  59      -2.178  14.447 -27.712  1.00  0.77           O  
ATOM    915  H   GLY A  59      -1.066  12.752 -30.435  1.00  0.77           H  
ATOM    916 1HA  GLY A  59      -2.540  11.888 -28.785  1.00  0.77           H  
ATOM    917 2HA  GLY A  59      -1.084  11.374 -27.946  1.00  0.77           H  
ATOM    918  N   GLU A  60      -1.505  13.009 -26.099  1.00  0.77           N  
ATOM    919  CA  GLU A  60      -1.584  13.959 -24.997  1.00  0.77           C  
ATOM    920  C   GLU A  60      -0.194  14.434 -24.564  1.00  0.77           C  
ATOM    921  O   GLU A  60      -0.061  15.138 -23.564  1.00  0.77           O  
ATOM    922  CB  GLU A  60      -2.324  13.354 -23.801  1.00  0.77           C  
ATOM    923  CG  GLU A  60      -3.799  13.068 -24.039  1.00  0.77           C  
ATOM    924  CD  GLU A  60      -4.614  14.348 -24.250  1.00  0.77           C  
ATOM    925  OE1 GLU A  60      -4.320  15.344 -23.599  1.00  0.77           O  
ATOM    926  OE2 GLU A  60      -5.524  14.326 -25.051  1.00  0.77           O  
ATOM    927  H   GLU A  60      -1.152  12.079 -25.886  1.00  0.77           H  
ATOM    928  HA  GLU A  60      -2.141  14.832 -25.335  1.00  0.77           H  
ATOM    929 1HB  GLU A  60      -1.842  12.414 -23.523  1.00  0.77           H  
ATOM    930 2HB  GLU A  60      -2.243  14.026 -22.946  1.00  0.77           H  
ATOM    931 1HG  GLU A  60      -3.897  12.435 -24.921  1.00  0.77           H  
ATOM    932 2HG  GLU A  60      -4.197  12.521 -23.185  1.00  0.77           H  
ATOM    933  N   ALA A  61       0.847  14.023 -25.283  1.00  0.75           N  
ATOM    934  CA  ALA A  61       2.207  14.409 -24.924  1.00  0.75           C  
ATOM    935  C   ALA A  61       2.489  15.795 -25.452  1.00  0.75           C  
ATOM    936  O   ALA A  61       2.226  16.086 -26.622  1.00  0.75           O  
ATOM    937  CB  ALA A  61       3.227  13.427 -25.475  1.00  0.75           C  
ATOM    938  H   ALA A  61       0.687  13.467 -26.121  1.00  0.75           H  
ATOM    939  HA  ALA A  61       2.283  14.434 -23.838  1.00  0.75           H  
ATOM    940 1HB  ALA A  61       4.229  13.740 -25.190  1.00  0.75           H  
ATOM    941 2HB  ALA A  61       3.037  12.441 -25.089  1.00  0.75           H  
ATOM    942 3HB  ALA A  61       3.150  13.403 -26.565  1.00  0.75           H  
ATOM    943  N   ARG A  62       3.038  16.649 -24.596  1.00  0.72           N  
ATOM    944  CA  ARG A  62       3.348  18.015 -24.993  1.00  0.72           C  
ATOM    945  C   ARG A  62       4.741  18.472 -24.561  1.00  0.72           C  
ATOM    946  O   ARG A  62       5.103  18.391 -23.379  1.00  0.72           O  
ATOM    947  CB  ARG A  62       2.315  18.959 -24.383  1.00  0.72           C  
ATOM    948  CG  ARG A  62       0.866  18.848 -24.905  1.00  0.72           C  
ATOM    949  CD  ARG A  62      -0.071  19.730 -24.113  1.00  0.72           C  
ATOM    950  NE  ARG A  62      -1.434  19.773 -24.674  1.00  0.72           N  
ATOM    951  CZ  ARG A  62      -2.425  18.869 -24.440  1.00  0.72           C  
ATOM    952  NH1 ARG A  62      -2.236  17.813 -23.667  1.00  0.72           N  
ATOM    953  NH2 ARG A  62      -3.594  19.060 -25.006  1.00  0.72           N  
ATOM    954  H   ARG A  62       3.222  16.351 -23.650  1.00  0.72           H  
ATOM    955  HA  ARG A  62       3.284  18.078 -26.074  1.00  0.72           H  
ATOM    956 1HB  ARG A  62       2.269  18.769 -23.320  1.00  0.72           H  
ATOM    957 2HB  ARG A  62       2.647  19.972 -24.502  1.00  0.72           H  
ATOM    958 1HG  ARG A  62       0.836  19.149 -25.953  1.00  0.72           H  
ATOM    959 2HG  ARG A  62       0.514  17.819 -24.811  1.00  0.72           H  
ATOM    960 1HD  ARG A  62      -0.134  19.359 -23.085  1.00  0.72           H  
ATOM    961 2HD  ARG A  62       0.321  20.748 -24.100  1.00  0.72           H  
ATOM    962  HE  ARG A  62      -1.665  20.567 -25.266  1.00  0.72           H  
ATOM    963 1HH1 ARG A  62      -1.336  17.666 -23.217  1.00  0.72           H  
ATOM    964 2HH1 ARG A  62      -3.002  17.126 -23.524  1.00  0.72           H  
ATOM    965 1HH2 ARG A  62      -3.732  19.870 -25.603  1.00  0.72           H  
ATOM    966 2HH2 ARG A  62      -4.357  18.411 -24.851  1.00  0.72           H  
ATOM    967  N   LEU A  63       5.513  18.954 -25.527  1.00  0.69           N  
ATOM    968  CA  LEU A  63       6.853  19.462 -25.236  1.00  0.69           C  
ATOM    969  C   LEU A  63       6.913  20.925 -25.663  1.00  0.69           C  
ATOM    970  O   LEU A  63       6.432  21.278 -26.742  1.00  0.69           O  
ATOM    971  CB  LEU A  63       7.930  18.641 -25.957  1.00  0.69           C  
ATOM    972  CG  LEU A  63       7.984  17.090 -25.670  1.00  0.69           C  
ATOM    973  CD1 LEU A  63       9.069  16.498 -26.520  1.00  0.69           C  
ATOM    974  CD2 LEU A  63       8.224  16.759 -24.205  1.00  0.69           C  
ATOM    975  H   LEU A  63       5.132  18.992 -26.476  1.00  0.69           H  
ATOM    976  HA  LEU A  63       7.038  19.413 -24.163  1.00  0.69           H  
ATOM    977 1HB  LEU A  63       7.758  18.744 -27.022  1.00  0.69           H  
ATOM    978 2HB  LEU A  63       8.893  19.066 -25.740  1.00  0.69           H  
ATOM    979  HG  LEU A  63       7.044  16.658 -25.963  1.00  0.69           H  
ATOM    980 1HD1 LEU A  63       9.089  15.423 -26.360  1.00  0.69           H  
ATOM    981 2HD1 LEU A  63       8.868  16.716 -27.569  1.00  0.69           H  
ATOM    982 3HD1 LEU A  63      10.030  16.927 -26.239  1.00  0.69           H  
ATOM    983 1HD2 LEU A  63       8.230  15.680 -24.078  1.00  0.69           H  
ATOM    984 2HD2 LEU A  63       9.156  17.142 -23.886  1.00  0.69           H  
ATOM    985 3HD2 LEU A  63       7.435  17.189 -23.602  1.00  0.69           H  
ATOM    986  N   LEU A  64       7.510  21.776 -24.845  1.00  0.67           N  
ATOM    987  CA  LEU A  64       7.568  23.197 -25.182  1.00  0.67           C  
ATOM    988  C   LEU A  64       9.006  23.706 -25.263  1.00  0.67           C  
ATOM    989  O   LEU A  64       9.791  23.543 -24.327  1.00  0.67           O  
ATOM    990  CB  LEU A  64       6.719  23.994 -24.170  1.00  0.67           C  
ATOM    991  CG  LEU A  64       6.688  25.474 -24.358  1.00  0.67           C  
ATOM    992  CD1 LEU A  64       6.080  25.755 -25.670  1.00  0.67           C  
ATOM    993  CD2 LEU A  64       5.866  26.114 -23.252  1.00  0.67           C  
ATOM    994  H   LEU A  64       7.915  21.443 -23.970  1.00  0.67           H  
ATOM    995  HA  LEU A  64       7.123  23.337 -26.164  1.00  0.67           H  
ATOM    996 1HB  LEU A  64       5.695  23.630 -24.212  1.00  0.67           H  
ATOM    997 2HB  LEU A  64       7.111  23.803 -23.176  1.00  0.67           H  
ATOM    998  HG  LEU A  64       7.689  25.856 -24.353  1.00  0.67           H  
ATOM    999 1HD1 LEU A  64       6.060  26.791 -25.852  1.00  0.67           H  
ATOM   1000 2HD1 LEU A  64       6.669  25.285 -26.408  1.00  0.67           H  
ATOM   1001 3HD1 LEU A  64       5.074  25.362 -25.692  1.00  0.67           H  
ATOM   1002 1HD2 LEU A  64       5.836  27.192 -23.394  1.00  0.67           H  
ATOM   1003 2HD2 LEU A  64       4.850  25.716 -23.279  1.00  0.67           H  
ATOM   1004 3HD2 LEU A  64       6.309  25.880 -22.302  1.00  0.67           H  
ATOM   1005  N   PHE A  65       9.350  24.304 -26.402  1.00  0.66           N  
ATOM   1006  CA  PHE A  65      10.703  24.794 -26.635  1.00  0.66           C  
ATOM   1007  C   PHE A  65      10.747  26.298 -26.611  1.00  0.66           C  
ATOM   1008  O   PHE A  65      10.095  26.956 -27.420  1.00  0.66           O  
ATOM   1009  CB  PHE A  65      11.180  24.264 -27.967  1.00  0.66           C  
ATOM   1010  CG  PHE A  65      11.196  22.814 -27.882  1.00  0.66           C  
ATOM   1011  CD1 PHE A  65      10.033  22.119 -28.140  1.00  0.66           C  
ATOM   1012  CD2 PHE A  65      12.301  22.134 -27.471  1.00  0.66           C  
ATOM   1013  CE1 PHE A  65       9.981  20.783 -27.981  1.00  0.66           C  
ATOM   1014  CE2 PHE A  65      12.242  20.789 -27.311  1.00  0.66           C  
ATOM   1015  CZ  PHE A  65      11.074  20.107 -27.563  1.00  0.66           C  
ATOM   1016  H   PHE A  65       8.652  24.398 -27.142  1.00  0.66           H  
ATOM   1017  HA  PHE A  65      11.356  24.421 -25.845  1.00  0.66           H  
ATOM   1018 1HB  PHE A  65      10.505  24.570 -28.771  1.00  0.66           H  
ATOM   1019 2HB  PHE A  65      12.185  24.627 -28.192  1.00  0.66           H  
ATOM   1020  HD1 PHE A  65       9.139  22.668 -28.455  1.00  0.66           H  
ATOM   1021  HD2 PHE A  65      13.221  22.677 -27.247  1.00  0.66           H  
ATOM   1022  HE1 PHE A  65       9.054  20.270 -28.169  1.00  0.66           H  
ATOM   1023  HE2 PHE A  65      13.110  20.259 -26.961  1.00  0.66           H  
ATOM   1024  HZ  PHE A  65      11.025  19.033 -27.419  1.00  0.66           H  
ATOM   1025  N   VAL A  66      11.488  26.838 -25.652  1.00  0.67           N  
ATOM   1026  CA  VAL A  66      11.544  28.274 -25.438  1.00  0.67           C  
ATOM   1027  C   VAL A  66      12.951  28.847 -25.577  1.00  0.67           C  
ATOM   1028  O   VAL A  66      13.923  28.247 -25.103  1.00  0.67           O  
ATOM   1029  CB  VAL A  66      10.957  28.620 -24.044  1.00  0.67           C  
ATOM   1030  CG1 VAL A  66      11.032  30.100 -23.804  1.00  0.67           C  
ATOM   1031  CG2 VAL A  66       9.521  28.140 -23.992  1.00  0.67           C  
ATOM   1032  H   VAL A  66      12.000  26.229 -25.009  1.00  0.67           H  
ATOM   1033  HA  VAL A  66      10.915  28.748 -26.184  1.00  0.67           H  
ATOM   1034  HB  VAL A  66      11.538  28.121 -23.262  1.00  0.67           H  
ATOM   1035 1HG1 VAL A  66      10.602  30.335 -22.834  1.00  0.67           H  
ATOM   1036 2HG1 VAL A  66      12.062  30.434 -23.834  1.00  0.67           H  
ATOM   1037 3HG1 VAL A  66      10.476  30.588 -24.577  1.00  0.67           H  
ATOM   1038 1HG2 VAL A  66       9.085  28.368 -23.033  1.00  0.67           H  
ATOM   1039 2HG2 VAL A  66       8.958  28.626 -24.764  1.00  0.67           H  
ATOM   1040 3HG2 VAL A  66       9.513  27.073 -24.149  1.00  0.67           H  
ATOM   1041  N   ALA A  67      13.048  29.991 -26.254  1.00  0.69           N  
ATOM   1042  CA  ALA A  67      14.327  30.675 -26.392  1.00  0.69           C  
ATOM   1043  C   ALA A  67      14.117  32.185 -26.231  1.00  0.69           C  
ATOM   1044  O   ALA A  67      13.221  32.745 -26.865  1.00  0.69           O  
ATOM   1045  CB  ALA A  67      14.940  30.410 -27.751  1.00  0.69           C  
ATOM   1046  H   ALA A  67      12.193  30.387 -26.648  1.00  0.69           H  
ATOM   1047  HA  ALA A  67      14.994  30.285 -25.646  1.00  0.69           H  
ATOM   1048 1HB  ALA A  67      15.904  30.922 -27.818  1.00  0.69           H  
ATOM   1049 2HB  ALA A  67      15.093  29.350 -27.871  1.00  0.69           H  
ATOM   1050 3HB  ALA A  67      14.278  30.779 -28.527  1.00  0.69           H  
ATOM   1051  N   PRO A  68      14.955  32.896 -25.454  1.00  0.74           N  
ATOM   1052  CA  PRO A  68      14.864  34.330 -25.232  1.00  0.74           C  
ATOM   1053  C   PRO A  68      14.981  35.157 -26.504  1.00  0.74           C  
ATOM   1054  O   PRO A  68      15.761  34.837 -27.402  1.00  0.74           O  
ATOM   1055  CB  PRO A  68      16.081  34.604 -24.350  1.00  0.74           C  
ATOM   1056  CG  PRO A  68      16.409  33.303 -23.662  1.00  0.74           C  
ATOM   1057  CD  PRO A  68      16.026  32.224 -24.651  1.00  0.74           C  
ATOM   1058  HA  PRO A  68      13.932  34.572 -24.709  1.00  0.74           H  
ATOM   1059 1HB  PRO A  68      16.906  35.013 -24.952  1.00  0.74           H  
ATOM   1060 2HB  PRO A  68      15.798  35.375 -23.640  1.00  0.74           H  
ATOM   1061 1HG  PRO A  68      17.487  33.284 -23.441  1.00  0.74           H  
ATOM   1062 2HG  PRO A  68      15.915  33.225 -22.694  1.00  0.74           H  
ATOM   1063 1HD  PRO A  68      16.874  31.911 -25.290  1.00  0.74           H  
ATOM   1064 2HD  PRO A  68      15.633  31.401 -24.034  1.00  0.74           H  
ATOM   1065  N   LEU A  69      14.244  36.256 -26.541  1.00  0.80           N  
ATOM   1066  CA  LEU A  69      14.298  37.230 -27.621  1.00  0.80           C  
ATOM   1067  C   LEU A  69      15.440  38.180 -27.311  1.00  0.80           C  
ATOM   1068  O   LEU A  69      15.667  38.498 -26.149  1.00  0.80           O  
ATOM   1069  CB  LEU A  69      12.990  38.001 -27.770  1.00  0.80           C  
ATOM   1070  CG  LEU A  69      12.887  38.931 -28.982  1.00  0.80           C  
ATOM   1071  CD1 LEU A  69      12.855  38.108 -30.259  1.00  0.80           C  
ATOM   1072  CD2 LEU A  69      11.655  39.742 -28.858  1.00  0.80           C  
ATOM   1073  H   LEU A  69      13.595  36.445 -25.778  1.00  0.80           H  
ATOM   1074  HA  LEU A  69      14.514  36.717 -28.556  1.00  0.80           H  
ATOM   1075 1HB  LEU A  69      12.169  37.294 -27.829  1.00  0.80           H  
ATOM   1076 2HB  LEU A  69      12.850  38.619 -26.880  1.00  0.80           H  
ATOM   1077  HG  LEU A  69      13.749  39.591 -29.018  1.00  0.80           H  
ATOM   1078 1HD1 LEU A  69      12.781  38.775 -31.117  1.00  0.80           H  
ATOM   1079 2HD1 LEU A  69      13.767  37.518 -30.336  1.00  0.80           H  
ATOM   1080 3HD1 LEU A  69      11.990  37.444 -30.238  1.00  0.80           H  
ATOM   1081 1HD2 LEU A  69      11.572  40.397 -29.699  1.00  0.80           H  
ATOM   1082 2HD2 LEU A  69      10.783  39.083 -28.818  1.00  0.80           H  
ATOM   1083 3HD2 LEU A  69      11.724  40.324 -27.959  1.00  0.80           H  
ATOM   1084  N   ASP A  70      16.176  38.595 -28.333  1.00  0.87           N  
ATOM   1085  CA  ASP A  70      17.309  39.500 -28.175  1.00  0.87           C  
ATOM   1086  C   ASP A  70      17.030  40.560 -27.086  1.00  0.87           C  
ATOM   1087  O   ASP A  70      15.996  41.240 -27.163  1.00  0.87           O  
ATOM   1088  CB  ASP A  70      17.587  40.213 -29.508  1.00  0.87           C  
ATOM   1089  CG  ASP A  70      18.896  41.058 -29.535  1.00  0.87           C  
ATOM   1090  OD1 ASP A  70      19.071  41.923 -28.693  1.00  0.87           O  
ATOM   1091  OD2 ASP A  70      19.705  40.812 -30.402  1.00  0.87           O  
ATOM   1092  H   ASP A  70      15.938  38.270 -29.260  1.00  0.87           H  
ATOM   1093  HA  ASP A  70      18.169  38.890 -27.950  1.00  0.87           H  
ATOM   1094 1HB  ASP A  70      17.649  39.469 -30.306  1.00  0.87           H  
ATOM   1095 2HB  ASP A  70      16.748  40.869 -29.748  1.00  0.87           H  
ATOM   1096  N   PRO A  71      17.953  40.743 -26.092  1.00  0.94           N  
ATOM   1097  CA  PRO A  71      17.894  41.692 -24.983  1.00  0.94           C  
ATOM   1098  C   PRO A  71      17.542  43.106 -25.425  1.00  0.94           C  
ATOM   1099  O   PRO A  71      16.907  43.858 -24.685  1.00  0.94           O  
ATOM   1100  CB  PRO A  71      19.329  41.662 -24.433  1.00  0.94           C  
ATOM   1101  CG  PRO A  71      19.834  40.288 -24.734  1.00  0.94           C  
ATOM   1102  CD  PRO A  71      19.227  39.934 -26.081  1.00  0.94           C  
ATOM   1103  HA  PRO A  71      17.181  41.325 -24.236  1.00  0.94           H  
ATOM   1104 1HB  PRO A  71      19.928  42.450 -24.917  1.00  0.94           H  
ATOM   1105 2HB  PRO A  71      19.318  41.884 -23.356  1.00  0.94           H  
ATOM   1106 1HG  PRO A  71      20.933  40.299 -24.768  1.00  0.94           H  
ATOM   1107 2HG  PRO A  71      19.558  39.597 -23.931  1.00  0.94           H  
ATOM   1108 1HD  PRO A  71      19.893  40.233 -26.908  1.00  0.94           H  
ATOM   1109 2HD  PRO A  71      19.028  38.857 -26.057  1.00  0.94           H  
ATOM   1110  N   ALA A  72      17.897  43.468 -26.662  1.00  1.02           N  
ATOM   1111  CA  ALA A  72      17.615  44.802 -27.178  1.00  1.02           C  
ATOM   1112  C   ALA A  72      16.123  45.092 -27.124  1.00  1.02           C  
ATOM   1113  O   ALA A  72      15.708  46.250 -27.063  1.00  1.02           O  
ATOM   1114  CB  ALA A  72      18.101  44.931 -28.609  1.00  1.02           C  
ATOM   1115  H   ALA A  72      18.382  42.814 -27.287  1.00  1.02           H  
ATOM   1116  HA  ALA A  72      18.131  45.528 -26.550  1.00  1.02           H  
ATOM   1117 1HB  ALA A  72      17.897  45.934 -28.976  1.00  1.02           H  
ATOM   1118 2HB  ALA A  72      19.173  44.734 -28.647  1.00  1.02           H  
ATOM   1119 3HB  ALA A  72      17.580  44.200 -29.228  1.00  1.02           H  
ATOM   1120  N   LEU A  73      15.319  44.036 -27.212  1.00  1.10           N  
ATOM   1121  CA  LEU A  73      13.887  44.159 -27.184  1.00  1.10           C  
ATOM   1122  C   LEU A  73      13.331  43.797 -25.807  1.00  1.10           C  
ATOM   1123  O   LEU A  73      12.535  44.551 -25.235  1.00  1.10           O  
ATOM   1124  CB  LEU A  73      13.306  43.230 -28.255  1.00  1.10           C  
ATOM   1125  CG  LEU A  73      13.759  43.565 -29.691  1.00  1.10           C  
ATOM   1126  CD1 LEU A  73      13.191  42.555 -30.665  1.00  1.10           C  
ATOM   1127  CD2 LEU A  73      13.316  44.968 -30.033  1.00  1.10           C  
ATOM   1128  H   LEU A  73      15.723  43.104 -27.257  1.00  1.10           H  
ATOM   1129  HA  LEU A  73      13.620  45.189 -27.411  1.00  1.10           H  
ATOM   1130 1HB  LEU A  73      13.620  42.207 -28.035  1.00  1.10           H  
ATOM   1131 2HB  LEU A  73      12.219  43.275 -28.213  1.00  1.10           H  
ATOM   1132  HG  LEU A  73      14.848  43.509 -29.748  1.00  1.10           H  
ATOM   1133 1HD1 LEU A  73      13.524  42.792 -31.674  1.00  1.10           H  
ATOM   1134 2HD1 LEU A  73      13.542  41.566 -30.399  1.00  1.10           H  
ATOM   1135 3HD1 LEU A  73      12.104  42.584 -30.625  1.00  1.10           H  
ATOM   1136 1HD2 LEU A  73      13.645  45.218 -31.041  1.00  1.10           H  
ATOM   1137 2HD2 LEU A  73      12.230  45.030 -29.979  1.00  1.10           H  
ATOM   1138 3HD2 LEU A  73      13.756  45.672 -29.322  1.00  1.10           H  
ATOM   1139  N   SER A  74      13.784  42.668 -25.247  1.00  1.17           N  
ATOM   1140  CA  SER A  74      13.198  42.190 -23.985  1.00  1.17           C  
ATOM   1141  C   SER A  74      13.549  43.048 -22.769  1.00  1.17           C  
ATOM   1142  O   SER A  74      12.837  43.034 -21.767  1.00  1.17           O  
ATOM   1143  CB  SER A  74      13.625  40.777 -23.691  1.00  1.17           C  
ATOM   1144  OG  SER A  74      14.963  40.732 -23.327  1.00  1.17           O  
ATOM   1145  H   SER A  74      14.488  42.117 -25.743  1.00  1.17           H  
ATOM   1146  HA  SER A  74      12.111  42.197 -24.100  1.00  1.17           H  
ATOM   1147 1HB  SER A  74      13.011  40.373 -22.888  1.00  1.17           H  
ATOM   1148 2HB  SER A  74      13.465  40.153 -24.576  1.00  1.17           H  
ATOM   1149  HG  SER A  74      15.079  41.433 -22.675  1.00  1.17           H  
ATOM   1150  N   ALA A  75      14.620  43.836 -22.860  1.00  1.24           N  
ATOM   1151  CA  ALA A  75      15.045  44.707 -21.767  1.00  1.24           C  
ATOM   1152  C   ALA A  75      13.967  45.714 -21.389  1.00  1.24           C  
ATOM   1153  O   ALA A  75      13.964  46.233 -20.275  1.00  1.24           O  
ATOM   1154  CB  ALA A  75      16.309  45.454 -22.150  1.00  1.24           C  
ATOM   1155  H   ALA A  75      15.206  43.818 -23.693  1.00  1.24           H  
ATOM   1156  HA  ALA A  75      15.244  44.084 -20.896  1.00  1.24           H  
ATOM   1157 1HB  ALA A  75      16.625  46.081 -21.318  1.00  1.24           H  
ATOM   1158 2HB  ALA A  75      17.097  44.742 -22.384  1.00  1.24           H  
ATOM   1159 3HB  ALA A  75      16.111  46.076 -23.023  1.00  1.24           H  
ATOM   1160  N   ALA A  76      13.086  46.047 -22.332  1.00  1.32           N  
ATOM   1161  CA  ALA A  76      12.045  47.030 -22.081  1.00  1.32           C  
ATOM   1162  C   ALA A  76      10.826  46.458 -21.353  1.00  1.32           C  
ATOM   1163  O   ALA A  76       9.922  47.213 -20.992  1.00  1.32           O  
ATOM   1164  CB  ALA A  76      11.584  47.614 -23.398  1.00  1.32           C  
ATOM   1165  H   ALA A  76      13.103  45.579 -23.242  1.00  1.32           H  
ATOM   1166  HA  ALA A  76      12.471  47.817 -21.460  1.00  1.32           H  
ATOM   1167 1HB  ALA A  76      10.828  48.375 -23.215  1.00  1.32           H  
ATOM   1168 2HB  ALA A  76      12.432  48.058 -23.918  1.00  1.32           H  
ATOM   1169 3HB  ALA A  76      11.157  46.814 -24.011  1.00  1.32           H  
ATOM   1170  N   GLU A  77      10.774  45.139 -21.178  1.00  1.39           N  
ATOM   1171  CA  GLU A  77       9.592  44.501 -20.613  1.00  1.39           C  
ATOM   1172  C   GLU A  77       9.717  44.127 -19.133  1.00  1.39           C  
ATOM   1173  O   GLU A  77      10.819  43.953 -18.608  1.00  1.39           O  
ATOM   1174  CB  GLU A  77       9.280  43.262 -21.459  1.00  1.39           C  
ATOM   1175  CG  GLU A  77       9.051  43.595 -22.948  1.00  1.39           C  
ATOM   1176  CD  GLU A  77       7.818  44.422 -23.173  1.00  1.39           C  
ATOM   1177  OE1 GLU A  77       6.920  44.300 -22.404  1.00  1.39           O  
ATOM   1178  OE2 GLU A  77       7.781  45.195 -24.101  1.00  1.39           O  
ATOM   1179  H   GLU A  77      11.562  44.550 -21.447  1.00  1.39           H  
ATOM   1180  HA  GLU A  77       8.756  45.193 -20.707  1.00  1.39           H  
ATOM   1181 1HB  GLU A  77      10.113  42.559 -21.397  1.00  1.39           H  
ATOM   1182 2HB  GLU A  77       8.393  42.755 -21.071  1.00  1.39           H  
ATOM   1183 1HG  GLU A  77       9.922  44.135 -23.331  1.00  1.39           H  
ATOM   1184 2HG  GLU A  77       8.968  42.661 -23.507  1.00  1.39           H  
ATOM   1185  N   THR A  78       8.561  43.981 -18.475  1.00  1.43           N  
ATOM   1186  CA  THR A  78       8.496  43.503 -17.093  1.00  1.43           C  
ATOM   1187  C   THR A  78       7.478  42.358 -17.068  1.00  1.43           C  
ATOM   1188  O   THR A  78       6.523  42.421 -17.834  1.00  1.43           O  
ATOM   1189  CB  THR A  78       8.016  44.619 -16.137  1.00  1.43           C  
ATOM   1190  OG1 THR A  78       6.639  44.969 -16.434  1.00  1.43           O  
ATOM   1191  CG2 THR A  78       8.877  45.859 -16.301  1.00  1.43           C  
ATOM   1192  H   THR A  78       7.705  44.183 -18.982  1.00  1.43           H  
ATOM   1193  HA  THR A  78       9.480  43.156 -16.798  1.00  1.43           H  
ATOM   1194  HB  THR A  78       8.083  44.277 -15.110  1.00  1.43           H  
ATOM   1195  HG1 THR A  78       6.563  45.303 -17.338  1.00  1.43           H  
ATOM   1196 1HG2 THR A  78       8.530  46.636 -15.620  1.00  1.43           H  
ATOM   1197 2HG2 THR A  78       9.915  45.613 -16.074  1.00  1.43           H  
ATOM   1198 3HG2 THR A  78       8.808  46.224 -17.325  1.00  1.43           H  
ATOM   1199  N   PRO A  79       7.556  41.369 -16.157  1.00  1.42           N  
ATOM   1200  CA  PRO A  79       6.596  40.271 -16.036  1.00  1.42           C  
ATOM   1201  C   PRO A  79       5.128  40.714 -16.039  1.00  1.42           C  
ATOM   1202  O   PRO A  79       4.301  40.168 -16.778  1.00  1.42           O  
ATOM   1203  CB  PRO A  79       6.983  39.682 -14.674  1.00  1.42           C  
ATOM   1204  CG  PRO A  79       8.471  39.933 -14.579  1.00  1.42           C  
ATOM   1205  CD  PRO A  79       8.671  41.310 -15.184  1.00  1.42           C  
ATOM   1206  HA  PRO A  79       6.785  39.527 -16.825  1.00  1.42           H  
ATOM   1207 1HB  PRO A  79       6.410  40.166 -13.871  1.00  1.42           H  
ATOM   1208 2HB  PRO A  79       6.731  38.615 -14.643  1.00  1.42           H  
ATOM   1209 1HG  PRO A  79       8.798  39.871 -13.531  1.00  1.42           H  
ATOM   1210 2HG  PRO A  79       9.012  39.143 -15.129  1.00  1.42           H  
ATOM   1211 1HD  PRO A  79       8.578  42.089 -14.417  1.00  1.42           H  
ATOM   1212 2HD  PRO A  79       9.645  41.322 -15.687  1.00  1.42           H  
ATOM   1213  N   GLU A  80       4.845  41.818 -15.344  1.00  1.38           N  
ATOM   1214  CA  GLU A  80       3.490  42.358 -15.217  1.00  1.38           C  
ATOM   1215  C   GLU A  80       2.908  42.905 -16.519  1.00  1.38           C  
ATOM   1216  O   GLU A  80       1.690  43.020 -16.664  1.00  1.38           O  
ATOM   1217  CB  GLU A  80       3.476  43.456 -14.151  1.00  1.38           C  
ATOM   1218  CG  GLU A  80       3.730  42.946 -12.729  1.00  1.38           C  
ATOM   1219  CD  GLU A  80       3.694  44.036 -11.674  1.00  1.38           C  
ATOM   1220  OE1 GLU A  80       3.551  45.183 -12.026  1.00  1.38           O  
ATOM   1221  OE2 GLU A  80       3.810  43.712 -10.514  1.00  1.38           O  
ATOM   1222  H   GLU A  80       5.578  42.270 -14.819  1.00  1.38           H  
ATOM   1223  HA  GLU A  80       2.841  41.550 -14.881  1.00  1.38           H  
ATOM   1224 1HB  GLU A  80       4.244  44.197 -14.386  1.00  1.38           H  
ATOM   1225 2HB  GLU A  80       2.513  43.966 -14.163  1.00  1.38           H  
ATOM   1226 1HG  GLU A  80       2.978  42.196 -12.486  1.00  1.38           H  
ATOM   1227 2HG  GLU A  80       4.706  42.459 -12.707  1.00  1.38           H  
ATOM   1228  N   THR A  81       3.782  43.287 -17.438  1.00  1.29           N  
ATOM   1229  CA  THR A  81       3.395  43.883 -18.703  1.00  1.29           C  
ATOM   1230  C   THR A  81       3.943  43.039 -19.838  1.00  1.29           C  
ATOM   1231  O   THR A  81       3.974  43.476 -20.987  1.00  1.29           O  
ATOM   1232  CB  THR A  81       3.965  45.310 -18.834  1.00  1.29           C  
ATOM   1233  OG1 THR A  81       5.420  45.265 -18.772  1.00  1.29           O  
ATOM   1234  CG2 THR A  81       3.447  46.179 -17.692  1.00  1.29           C  
ATOM   1235  H   THR A  81       4.774  43.129 -17.278  1.00  1.29           H  
ATOM   1236  HA  THR A  81       2.308  43.908 -18.775  1.00  1.29           H  
ATOM   1237  HB  THR A  81       3.660  45.738 -19.788  1.00  1.29           H  
ATOM   1238  HG1 THR A  81       5.679  44.810 -17.960  1.00  1.29           H  
ATOM   1239 1HG2 THR A  81       3.850  47.185 -17.788  1.00  1.29           H  
ATOM   1240 2HG2 THR A  81       2.358  46.217 -17.731  1.00  1.29           H  
ATOM   1241 3HG2 THR A  81       3.760  45.753 -16.738  1.00  1.29           H  
ATOM   1242  N   SER A  82       4.374  41.822 -19.517  1.00  1.20           N  
ATOM   1243  CA  SER A  82       5.077  40.981 -20.470  1.00  1.20           C  
ATOM   1244  C   SER A  82       4.392  40.552 -21.753  1.00  1.20           C  
ATOM   1245  O   SER A  82       5.094  40.170 -22.680  1.00  1.20           O  
ATOM   1246  CB  SER A  82       5.518  39.721 -19.774  1.00  1.20           C  
ATOM   1247  OG  SER A  82       4.412  38.991 -19.309  1.00  1.20           O  
ATOM   1248  H   SER A  82       4.278  41.475 -18.562  1.00  1.20           H  
ATOM   1249  HA  SER A  82       5.978  41.529 -20.757  1.00  1.20           H  
ATOM   1250 1HB  SER A  82       6.068  39.112 -20.481  1.00  1.20           H  
ATOM   1251 2HB  SER A  82       6.188  39.959 -18.965  1.00  1.20           H  
ATOM   1252  HG  SER A  82       4.260  39.305 -18.387  1.00  1.20           H  
ATOM   1253  N   THR A  83       3.048  40.531 -21.840  1.00  1.09           N  
ATOM   1254  CA  THR A  83       2.318  40.066 -23.062  1.00  1.09           C  
ATOM   1255  C   THR A  83       2.409  38.539 -23.316  1.00  1.09           C  
ATOM   1256  O   THR A  83       1.430  37.894 -23.691  1.00  1.09           O  
ATOM   1257  CB  THR A  83       2.755  40.821 -24.351  1.00  1.09           C  
ATOM   1258  OG1 THR A  83       2.468  42.224 -24.205  1.00  1.09           O  
ATOM   1259  CG2 THR A  83       1.999  40.272 -25.551  1.00  1.09           C  
ATOM   1260  H   THR A  83       2.521  40.847 -21.041  1.00  1.09           H  
ATOM   1261  HA  THR A  83       1.264  40.297 -22.913  1.00  1.09           H  
ATOM   1262  HB  THR A  83       3.808  40.691 -24.550  1.00  1.09           H  
ATOM   1263  HG1 THR A  83       3.071  42.614 -23.558  1.00  1.09           H  
ATOM   1264 1HG2 THR A  83       2.302  40.810 -26.448  1.00  1.09           H  
ATOM   1265 2HG2 THR A  83       2.227  39.213 -25.673  1.00  1.09           H  
ATOM   1266 3HG2 THR A  83       0.930  40.398 -25.396  1.00  1.09           H  
ATOM   1267  N   ALA A  84       3.600  38.005 -23.127  1.00  1.00           N  
ATOM   1268  CA  ALA A  84       4.033  36.653 -23.348  1.00  1.00           C  
ATOM   1269  C   ALA A  84       3.245  35.606 -22.599  1.00  1.00           C  
ATOM   1270  O   ALA A  84       2.748  35.808 -21.490  1.00  1.00           O  
ATOM   1271  CB  ALA A  84       5.471  36.530 -22.919  1.00  1.00           C  
ATOM   1272  H   ALA A  84       4.313  38.648 -22.844  1.00  1.00           H  
ATOM   1273  HA  ALA A  84       3.943  36.448 -24.415  1.00  1.00           H  
ATOM   1274 1HB  ALA A  84       5.782  35.543 -23.136  1.00  1.00           H  
ATOM   1275 2HB  ALA A  84       6.087  37.245 -23.464  1.00  1.00           H  
ATOM   1276 3HB  ALA A  84       5.562  36.727 -21.848  1.00  1.00           H  
ATOM   1277  N   VAL A  85       3.216  34.447 -23.227  1.00  0.93           N  
ATOM   1278  CA  VAL A  85       2.569  33.221 -22.788  1.00  0.93           C  
ATOM   1279  C   VAL A  85       3.051  32.633 -21.454  1.00  0.93           C  
ATOM   1280  O   VAL A  85       2.381  31.787 -20.869  1.00  0.93           O  
ATOM   1281  CB  VAL A  85       2.781  32.195 -23.906  1.00  0.93           C  
ATOM   1282  CG1 VAL A  85       2.119  32.645 -25.134  1.00  0.93           C  
ATOM   1283  CG2 VAL A  85       4.247  32.064 -24.233  1.00  0.93           C  
ATOM   1284  H   VAL A  85       3.667  34.414 -24.129  1.00  0.93           H  
ATOM   1285  HA  VAL A  85       1.498  33.430 -22.703  1.00  0.93           H  
ATOM   1286  HB  VAL A  85       2.362  31.249 -23.601  1.00  0.93           H  
ATOM   1287 1HG1 VAL A  85       2.269  31.925 -25.923  1.00  0.93           H  
ATOM   1288 2HG1 VAL A  85       1.090  32.729 -24.926  1.00  0.93           H  
ATOM   1289 3HG1 VAL A  85       2.519  33.606 -25.445  1.00  0.93           H  
ATOM   1290 1HG2 VAL A  85       4.379  31.349 -25.038  1.00  0.93           H  
ATOM   1291 2HG2 VAL A  85       4.634  33.030 -24.548  1.00  0.93           H  
ATOM   1292 3HG2 VAL A  85       4.772  31.730 -23.387  1.00  0.93           H  
ATOM   1293  N   LEU A  86       4.231  33.044 -21.001  1.00  0.88           N  
ATOM   1294  CA  LEU A  86       4.804  32.573 -19.740  1.00  0.88           C  
ATOM   1295  C   LEU A  86       5.311  33.747 -18.884  1.00  0.88           C  
ATOM   1296  O   LEU A  86       6.521  33.947 -18.800  1.00  0.88           O  
ATOM   1297  CB  LEU A  86       5.958  31.610 -20.018  1.00  0.88           C  
ATOM   1298  CG  LEU A  86       5.602  30.355 -20.764  1.00  0.88           C  
ATOM   1299  CD1 LEU A  86       6.869  29.678 -21.218  1.00  0.88           C  
ATOM   1300  CD2 LEU A  86       4.790  29.489 -19.854  1.00  0.88           C  
ATOM   1301  H   LEU A  86       4.723  33.739 -21.540  1.00  0.88           H  
ATOM   1302  HA  LEU A  86       4.041  32.023 -19.195  1.00  0.88           H  
ATOM   1303 1HB  LEU A  86       6.752  32.118 -20.521  1.00  0.88           H  
ATOM   1304 2HB  LEU A  86       6.350  31.285 -19.053  1.00  0.88           H  
ATOM   1305  HG  LEU A  86       5.022  30.578 -21.621  1.00  0.88           H  
ATOM   1306 1HD1 LEU A  86       6.618  28.772 -21.753  1.00  0.88           H  
ATOM   1307 2HD1 LEU A  86       7.427  30.340 -21.875  1.00  0.88           H  
ATOM   1308 3HD1 LEU A  86       7.475  29.444 -20.350  1.00  0.88           H  
ATOM   1309 1HD2 LEU A  86       4.523  28.582 -20.375  1.00  0.88           H  
ATOM   1310 2HD2 LEU A  86       5.371  29.244 -18.963  1.00  0.88           H  
ATOM   1311 3HD2 LEU A  86       3.884  30.018 -19.556  1.00  0.88           H  
ATOM   1312  N   PRO A  87       4.434  34.477 -18.168  1.00  0.86           N  
ATOM   1313  CA  PRO A  87       4.696  35.727 -17.443  1.00  0.86           C  
ATOM   1314  C   PRO A  87       5.931  35.727 -16.529  1.00  0.86           C  
ATOM   1315  O   PRO A  87       6.534  36.770 -16.303  1.00  0.86           O  
ATOM   1316  CB  PRO A  87       3.430  35.875 -16.599  1.00  0.86           C  
ATOM   1317  CG  PRO A  87       2.352  35.189 -17.412  1.00  0.86           C  
ATOM   1318  CD  PRO A  87       3.034  34.001 -18.029  1.00  0.86           C  
ATOM   1319  HA  PRO A  87       4.767  36.547 -18.174  1.00  0.86           H  
ATOM   1320 1HB  PRO A  87       3.588  35.421 -15.617  1.00  0.86           H  
ATOM   1321 2HB  PRO A  87       3.223  36.944 -16.426  1.00  0.86           H  
ATOM   1322 1HG  PRO A  87       1.499  34.903 -16.781  1.00  0.86           H  
ATOM   1323 2HG  PRO A  87       1.959  35.881 -18.175  1.00  0.86           H  
ATOM   1324 1HD  PRO A  87       2.976  33.126 -17.366  1.00  0.86           H  
ATOM   1325 2HD  PRO A  87       2.567  33.820 -18.997  1.00  0.86           H  
ATOM   1326  N   GLY A  88       6.325  34.570 -16.013  1.00  0.86           N  
ATOM   1327  CA  GLY A  88       7.472  34.484 -15.108  1.00  0.86           C  
ATOM   1328  C   GLY A  88       8.819  34.370 -15.831  1.00  0.86           C  
ATOM   1329  O   GLY A  88       9.863  34.177 -15.193  1.00  0.86           O  
ATOM   1330  H   GLY A  88       5.825  33.723 -16.232  1.00  0.86           H  
ATOM   1331 1HA  GLY A  88       7.487  35.367 -14.474  1.00  0.86           H  
ATOM   1332 2HA  GLY A  88       7.341  33.627 -14.450  1.00  0.86           H  
ATOM   1333  N   PHE A  89       8.818  34.521 -17.158  1.00  0.86           N  
ATOM   1334  CA  PHE A  89      10.023  34.341 -17.971  1.00  0.86           C  
ATOM   1335  C   PHE A  89      11.119  35.392 -17.798  1.00  0.86           C  
ATOM   1336  O   PHE A  89      11.415  36.155 -18.715  1.00  0.86           O  
ATOM   1337  CB  PHE A  89       9.665  34.361 -19.460  1.00  0.86           C  
ATOM   1338  CG  PHE A  89      10.817  34.087 -20.388  1.00  0.86           C  
ATOM   1339  CD1 PHE A  89      11.125  32.790 -20.739  1.00  0.86           C  
ATOM   1340  CD2 PHE A  89      11.607  35.121 -20.898  1.00  0.86           C  
ATOM   1341  CE1 PHE A  89      12.183  32.523 -21.571  1.00  0.86           C  
ATOM   1342  CE2 PHE A  89      12.665  34.842 -21.737  1.00  0.86           C  
ATOM   1343  CZ  PHE A  89      12.943  33.535 -22.064  1.00  0.86           C  
ATOM   1344  H   PHE A  89       7.932  34.685 -17.637  1.00  0.86           H  
ATOM   1345  HA  PHE A  89      10.433  33.371 -17.717  1.00  0.86           H  
ATOM   1346 1HB  PHE A  89       8.897  33.615 -19.653  1.00  0.86           H  
ATOM   1347 2HB  PHE A  89       9.242  35.337 -19.716  1.00  0.86           H  
ATOM   1348  HD1 PHE A  89      10.521  31.975 -20.339  1.00  0.86           H  
ATOM   1349  HD2 PHE A  89      11.373  36.155 -20.631  1.00  0.86           H  
ATOM   1350  HE1 PHE A  89      12.421  31.499 -21.825  1.00  0.86           H  
ATOM   1351  HE2 PHE A  89      13.276  35.651 -22.142  1.00  0.86           H  
ATOM   1352  HZ  PHE A  89      13.755  33.302 -22.712  1.00  0.86           H  
ATOM   1353  N   ASP A  90      11.791  35.397 -16.658  1.00  0.86           N  
ATOM   1354  CA  ASP A  90      12.904  36.329 -16.483  1.00  0.86           C  
ATOM   1355  C   ASP A  90      14.011  35.998 -17.479  1.00  0.86           C  
ATOM   1356  O   ASP A  90      14.725  34.999 -17.328  1.00  0.86           O  
ATOM   1357  CB  ASP A  90      13.433  36.274 -15.055  1.00  0.86           C  
ATOM   1358  CG  ASP A  90      14.592  37.252 -14.777  1.00  0.86           C  
ATOM   1359  OD1 ASP A  90      14.408  38.154 -13.989  1.00  0.86           O  
ATOM   1360  OD2 ASP A  90      15.694  37.010 -15.277  1.00  0.86           O  
ATOM   1361  H   ASP A  90      11.480  34.765 -15.922  1.00  0.86           H  
ATOM   1362  HA  ASP A  90      12.547  37.339 -16.686  1.00  0.86           H  
ATOM   1363 1HB  ASP A  90      12.618  36.494 -14.363  1.00  0.86           H  
ATOM   1364 2HB  ASP A  90      13.766  35.263 -14.843  1.00  0.86           H  
ATOM   1365  N   HIS A  91      14.219  36.884 -18.443  1.00  0.86           N  
ATOM   1366  CA  HIS A  91      15.166  36.623 -19.515  1.00  0.86           C  
ATOM   1367  C   HIS A  91      16.583  36.344 -19.045  1.00  0.86           C  
ATOM   1368  O   HIS A  91      17.191  35.373 -19.502  1.00  0.86           O  
ATOM   1369  CB  HIS A  91      15.173  37.766 -20.527  1.00  0.86           C  
ATOM   1370  CG  HIS A  91      16.194  37.587 -21.604  1.00  0.86           C  
ATOM   1371  ND1 HIS A  91      16.234  38.364 -22.732  1.00  0.86           N  
ATOM   1372  CD2 HIS A  91      17.234  36.739 -21.695  1.00  0.86           C  
ATOM   1373  CE1 HIS A  91      17.245  37.997 -23.480  1.00  0.86           C  
ATOM   1374  NE2 HIS A  91      17.897  37.017 -22.872  1.00  0.86           N  
ATOM   1375  H   HIS A  91      13.636  37.708 -18.477  1.00  0.86           H  
ATOM   1376  HA  HIS A  91      14.839  35.732 -20.045  1.00  0.86           H  
ATOM   1377 1HB  HIS A  91      14.190  37.847 -20.997  1.00  0.86           H  
ATOM   1378 2HB  HIS A  91      15.374  38.706 -20.017  1.00  0.86           H  
ATOM   1379  HD1 HIS A  91      15.628  39.130 -22.973  1.00  0.86           H  
ATOM   1380  HD2 HIS A  91      17.595  35.967 -21.040  1.00  0.86           H  
ATOM   1381  HE1 HIS A  91      17.419  38.493 -24.411  1.00  0.86           H  
ATOM   1382  N   ASP A  92      17.134  37.181 -18.166  1.00  0.85           N  
ATOM   1383  CA  ASP A  92      18.510  36.960 -17.741  1.00  0.85           C  
ATOM   1384  C   ASP A  92      18.691  35.590 -17.093  1.00  0.85           C  
ATOM   1385  O   ASP A  92      19.689  34.905 -17.351  1.00  0.85           O  
ATOM   1386  CB  ASP A  92      18.953  38.041 -16.755  1.00  0.85           C  
ATOM   1387  CG  ASP A  92      19.228  39.446 -17.383  1.00  0.85           C  
ATOM   1388  OD1 ASP A  92      19.344  39.570 -18.600  1.00  0.85           O  
ATOM   1389  OD2 ASP A  92      19.346  40.377 -16.626  1.00  0.85           O  
ATOM   1390  H   ASP A  92      16.595  37.944 -17.779  1.00  0.85           H  
ATOM   1391  HA  ASP A  92      19.149  37.001 -18.617  1.00  0.85           H  
ATOM   1392 1HB  ASP A  92      18.173  38.152 -15.991  1.00  0.85           H  
ATOM   1393 2HB  ASP A  92      19.853  37.709 -16.242  1.00  0.85           H  
ATOM   1394  N   ARG A  93      17.712  35.148 -16.295  1.00  0.83           N  
ATOM   1395  CA  ARG A  93      17.841  33.836 -15.676  1.00  0.83           C  
ATOM   1396  C   ARG A  93      17.779  32.715 -16.712  1.00  0.83           C  
ATOM   1397  O   ARG A  93      18.492  31.714 -16.589  1.00  0.83           O  
ATOM   1398  CB  ARG A  93      16.777  33.628 -14.621  1.00  0.83           C  
ATOM   1399  CG  ARG A  93      16.972  34.488 -13.365  1.00  0.83           C  
ATOM   1400  CD  ARG A  93      15.875  34.314 -12.364  1.00  0.83           C  
ATOM   1401  NE  ARG A  93      16.095  35.135 -11.175  1.00  0.83           N  
ATOM   1402  CZ  ARG A  93      15.231  35.257 -10.144  1.00  0.83           C  
ATOM   1403  NH1 ARG A  93      14.088  34.607 -10.153  1.00  0.83           N  
ATOM   1404  NH2 ARG A  93      15.536  36.035  -9.118  1.00  0.83           N  
ATOM   1405  H   ARG A  93      16.888  35.737 -16.091  1.00  0.83           H  
ATOM   1406  HA  ARG A  93      18.811  33.792 -15.182  1.00  0.83           H  
ATOM   1407 1HB  ARG A  93      15.804  33.876 -15.048  1.00  0.83           H  
ATOM   1408 2HB  ARG A  93      16.751  32.583 -14.323  1.00  0.83           H  
ATOM   1409 1HG  ARG A  93      17.915  34.224 -12.890  1.00  0.83           H  
ATOM   1410 2HG  ARG A  93      16.998  35.540 -13.659  1.00  0.83           H  
ATOM   1411 1HD  ARG A  93      14.930  34.612 -12.810  1.00  0.83           H  
ATOM   1412 2HD  ARG A  93      15.820  33.272 -12.056  1.00  0.83           H  
ATOM   1413  HE  ARG A  93      16.958  35.659 -11.127  1.00  0.83           H  
ATOM   1414 1HH1 ARG A  93      13.847  34.013 -10.933  1.00  0.83           H  
ATOM   1415 2HH1 ARG A  93      13.444  34.703  -9.379  1.00  0.83           H  
ATOM   1416 1HH2 ARG A  93      16.414  36.536  -9.107  1.00  0.83           H  
ATOM   1417 2HH2 ARG A  93      14.892  36.127  -8.347  1.00  0.83           H  
ATOM   1418  N   HIS A  94      16.960  32.889 -17.754  1.00  0.80           N  
ATOM   1419  CA  HIS A  94      16.840  31.859 -18.789  1.00  0.80           C  
ATOM   1420  C   HIS A  94      18.101  31.822 -19.650  1.00  0.80           C  
ATOM   1421  O   HIS A  94      18.595  30.756 -20.026  1.00  0.80           O  
ATOM   1422  CB  HIS A  94      15.589  32.104 -19.642  1.00  0.80           C  
ATOM   1423  CG  HIS A  94      14.323  31.822 -18.870  1.00  0.80           C  
ATOM   1424  ND1 HIS A  94      13.973  30.577 -18.491  1.00  0.80           N  
ATOM   1425  CD2 HIS A  94      13.355  32.608 -18.428  1.00  0.80           C  
ATOM   1426  CE1 HIS A  94      12.850  30.600 -17.846  1.00  0.80           C  
ATOM   1427  NE2 HIS A  94      12.444  31.810 -17.778  1.00  0.80           N  
ATOM   1428  H   HIS A  94      16.380  33.733 -17.800  1.00  0.80           H  
ATOM   1429  HA  HIS A  94      16.732  30.880 -18.324  1.00  0.80           H  
ATOM   1430 1HB  HIS A  94      15.568  33.144 -19.979  1.00  0.80           H  
ATOM   1431 2HB  HIS A  94      15.609  31.463 -20.523  1.00  0.80           H  
ATOM   1432  HD1 HIS A  94      14.450  29.722 -18.673  1.00  0.80           H  
ATOM   1433  HD2 HIS A  94      13.188  33.650 -18.508  1.00  0.80           H  
ATOM   1434  HE1 HIS A  94      12.433  29.678 -17.477  1.00  0.80           H  
ATOM   1435  N   ARG A  95      18.676  32.982 -19.928  1.00  0.77           N  
ATOM   1436  CA  ARG A  95      19.898  32.995 -20.709  1.00  0.77           C  
ATOM   1437  C   ARG A  95      20.982  32.261 -19.922  1.00  0.77           C  
ATOM   1438  O   ARG A  95      21.708  31.429 -20.477  1.00  0.77           O  
ATOM   1439  CB  ARG A  95      20.318  34.417 -21.040  1.00  0.77           C  
ATOM   1440  CG  ARG A  95      21.521  34.555 -21.971  1.00  0.77           C  
ATOM   1441  CD  ARG A  95      21.740  35.991 -22.390  1.00  0.77           C  
ATOM   1442  NE  ARG A  95      22.164  36.838 -21.283  1.00  0.77           N  
ATOM   1443  CZ  ARG A  95      21.397  37.765 -20.662  1.00  0.77           C  
ATOM   1444  NH1 ARG A  95      20.158  37.995 -21.004  1.00  0.77           N  
ATOM   1445  NH2 ARG A  95      21.880  38.477 -19.667  1.00  0.77           N  
ATOM   1446  H   ARG A  95      18.251  33.855 -19.616  1.00  0.77           H  
ATOM   1447  HA  ARG A  95      19.723  32.463 -21.644  1.00  0.77           H  
ATOM   1448 1HB  ARG A  95      19.502  34.909 -21.534  1.00  0.77           H  
ATOM   1449 2HB  ARG A  95      20.522  34.967 -20.118  1.00  0.77           H  
ATOM   1450 1HG  ARG A  95      22.415  34.203 -21.454  1.00  0.77           H  
ATOM   1451 2HG  ARG A  95      21.356  33.956 -22.867  1.00  0.77           H  
ATOM   1452 1HD  ARG A  95      22.506  36.031 -23.162  1.00  0.77           H  
ATOM   1453 2HD  ARG A  95      20.806  36.395 -22.786  1.00  0.77           H  
ATOM   1454  HE  ARG A  95      23.111  36.723 -20.948  1.00  0.77           H  
ATOM   1455 1HH1 ARG A  95      19.687  37.489 -21.762  1.00  0.77           H  
ATOM   1456 2HH1 ARG A  95      19.640  38.693 -20.449  1.00  0.77           H  
ATOM   1457 1HH2 ARG A  95      22.823  38.348 -19.344  1.00  0.77           H  
ATOM   1458 2HH2 ARG A  95      21.244  39.157 -19.221  1.00  0.77           H  
ATOM   1459  N   ALA A  96      21.074  32.560 -18.615  1.00  0.73           N  
ATOM   1460  CA  ALA A  96      22.040  31.919 -17.735  1.00  0.73           C  
ATOM   1461  C   ALA A  96      21.825  30.409 -17.652  1.00  0.73           C  
ATOM   1462  O   ALA A  96      22.794  29.643 -17.656  1.00  0.73           O  
ATOM   1463  CB  ALA A  96      21.944  32.517 -16.352  1.00  0.73           C  
ATOM   1464  H   ALA A  96      20.456  33.270 -18.215  1.00  0.73           H  
ATOM   1465  HA  ALA A  96      23.034  32.101 -18.138  1.00  0.73           H  
ATOM   1466 1HB  ALA A  96      22.684  32.061 -15.709  1.00  0.73           H  
ATOM   1467 2HB  ALA A  96      22.119  33.591 -16.410  1.00  0.73           H  
ATOM   1468 3HB  ALA A  96      20.950  32.336 -15.951  1.00  0.73           H  
ATOM   1469  N   PHE A  97      20.558  29.969 -17.612  1.00  0.71           N  
ATOM   1470  CA  PHE A  97      20.270  28.543 -17.565  1.00  0.71           C  
ATOM   1471  C   PHE A  97      20.869  27.869 -18.762  1.00  0.71           C  
ATOM   1472  O   PHE A  97      21.611  26.902 -18.621  1.00  0.71           O  
ATOM   1473  CB  PHE A  97      18.776  28.240 -17.583  1.00  0.71           C  
ATOM   1474  CG  PHE A  97      18.462  26.736 -17.638  1.00  0.71           C  
ATOM   1475  CD1 PHE A  97      18.486  25.972 -16.507  1.00  0.71           C  
ATOM   1476  CD2 PHE A  97      18.150  26.109 -18.830  1.00  0.71           C  
ATOM   1477  CE1 PHE A  97      18.190  24.612 -16.548  1.00  0.71           C  
ATOM   1478  CE2 PHE A  97      17.858  24.761 -18.890  1.00  0.71           C  
ATOM   1479  CZ  PHE A  97      17.878  24.011 -17.741  1.00  0.71           C  
ATOM   1480  H   PHE A  97      19.785  30.633 -17.576  1.00  0.71           H  
ATOM   1481  HA  PHE A  97      20.713  28.125 -16.661  1.00  0.71           H  
ATOM   1482 1HB  PHE A  97      18.308  28.661 -16.696  1.00  0.71           H  
ATOM   1483 2HB  PHE A  97      18.315  28.715 -18.448  1.00  0.71           H  
ATOM   1484  HD1 PHE A  97      18.740  26.453 -15.577  1.00  0.71           H  
ATOM   1485  HD2 PHE A  97      18.134  26.707 -19.741  1.00  0.71           H  
ATOM   1486  HE1 PHE A  97      18.212  24.020 -15.635  1.00  0.71           H  
ATOM   1487  HE2 PHE A  97      17.612  24.298 -19.847  1.00  0.71           H  
ATOM   1488  HZ  PHE A  97      17.652  22.947 -17.775  1.00  0.71           H  
ATOM   1489  N   VAL A  98      20.581  28.400 -19.944  1.00  0.69           N  
ATOM   1490  CA  VAL A  98      21.082  27.791 -21.161  1.00  0.69           C  
ATOM   1491  C   VAL A  98      22.610  27.821 -21.178  1.00  0.69           C  
ATOM   1492  O   VAL A  98      23.262  26.822 -21.486  1.00  0.69           O  
ATOM   1493  CB  VAL A  98      20.489  28.501 -22.394  1.00  0.69           C  
ATOM   1494  CG1 VAL A  98      21.150  28.002 -23.663  1.00  0.69           C  
ATOM   1495  CG2 VAL A  98      18.993  28.223 -22.445  1.00  0.69           C  
ATOM   1496  H   VAL A  98      19.978  29.226 -19.993  1.00  0.69           H  
ATOM   1497  HA  VAL A  98      20.752  26.750 -21.185  1.00  0.69           H  
ATOM   1498  HB  VAL A  98      20.666  29.578 -22.312  1.00  0.69           H  
ATOM   1499 1HG1 VAL A  98      20.709  28.520 -24.508  1.00  0.69           H  
ATOM   1500 2HG1 VAL A  98      22.222  28.206 -23.627  1.00  0.69           H  
ATOM   1501 3HG1 VAL A  98      20.985  26.928 -23.765  1.00  0.69           H  
ATOM   1502 1HG2 VAL A  98      18.553  28.725 -23.306  1.00  0.69           H  
ATOM   1503 2HG2 VAL A  98      18.830  27.147 -22.526  1.00  0.69           H  
ATOM   1504 3HG2 VAL A  98      18.523  28.593 -21.528  1.00  0.69           H  
ATOM   1505  N   ALA A  99      23.207  28.935 -20.772  1.00  0.68           N  
ATOM   1506  CA  ALA A  99      24.661  29.009 -20.736  1.00  0.68           C  
ATOM   1507  C   ALA A  99      25.278  27.918 -19.834  1.00  0.68           C  
ATOM   1508  O   ALA A  99      26.352  27.389 -20.147  1.00  0.68           O  
ATOM   1509  CB  ALA A  99      25.089  30.378 -20.245  1.00  0.68           C  
ATOM   1510  H   ALA A  99      22.653  29.753 -20.514  1.00  0.68           H  
ATOM   1511  HA  ALA A  99      25.028  28.860 -21.750  1.00  0.68           H  
ATOM   1512 1HB  ALA A  99      26.174  30.444 -20.250  1.00  0.68           H  
ATOM   1513 2HB  ALA A  99      24.670  31.144 -20.898  1.00  0.68           H  
ATOM   1514 3HB  ALA A  99      24.720  30.523 -19.233  1.00  0.68           H  
ATOM   1515  N   ARG A 100      24.609  27.578 -18.720  1.00  0.68           N  
ATOM   1516  CA  ARG A 100      25.098  26.543 -17.801  1.00  0.68           C  
ATOM   1517  C   ARG A 100      24.725  25.095 -18.152  1.00  0.68           C  
ATOM   1518  O   ARG A 100      25.539  24.187 -17.982  1.00  0.68           O  
ATOM   1519  CB  ARG A 100      24.614  26.788 -16.380  1.00  0.68           C  
ATOM   1520  CG  ARG A 100      25.269  27.941 -15.652  1.00  0.68           C  
ATOM   1521  CD  ARG A 100      24.998  27.895 -14.159  1.00  0.68           C  
ATOM   1522  NE  ARG A 100      23.603  28.145 -13.785  1.00  0.68           N  
ATOM   1523  CZ  ARG A 100      23.086  29.352 -13.548  1.00  0.68           C  
ATOM   1524  NH1 ARG A 100      23.817  30.450 -13.653  1.00  0.68           N  
ATOM   1525  NH2 ARG A 100      21.836  29.398 -13.189  1.00  0.68           N  
ATOM   1526  H   ARG A 100      23.748  28.077 -18.490  1.00  0.68           H  
ATOM   1527  HA  ARG A 100      26.184  26.610 -17.791  1.00  0.68           H  
ATOM   1528 1HB  ARG A 100      23.546  27.011 -16.416  1.00  0.68           H  
ATOM   1529 2HB  ARG A 100      24.734  25.882 -15.785  1.00  0.68           H  
ATOM   1530 1HG  ARG A 100      26.347  27.904 -15.810  1.00  0.68           H  
ATOM   1531 2HG  ARG A 100      24.874  28.881 -16.047  1.00  0.68           H  
ATOM   1532 1HD  ARG A 100      25.267  26.902 -13.788  1.00  0.68           H  
ATOM   1533 2HD  ARG A 100      25.616  28.639 -13.663  1.00  0.68           H  
ATOM   1534  HE  ARG A 100      22.950  27.348 -13.647  1.00  0.68           H  
ATOM   1535 1HH1 ARG A 100      24.789  30.385 -13.925  1.00  0.68           H  
ATOM   1536 2HH1 ARG A 100      23.410  31.349 -13.442  1.00  0.68           H  
ATOM   1537 1HH2 ARG A 100      21.332  28.494 -13.098  1.00  0.68           H  
ATOM   1538 2HH2 ARG A 100      21.382  30.269 -12.984  1.00  0.68           H  
ATOM   1539  N   HIS A 101      23.492  24.879 -18.610  1.00  0.68           N  
ATOM   1540  CA  HIS A 101      22.945  23.546 -18.861  1.00  0.68           C  
ATOM   1541  C   HIS A 101      22.827  23.143 -20.325  1.00  0.68           C  
ATOM   1542  O   HIS A 101      22.642  21.961 -20.619  1.00  0.68           O  
ATOM   1543  CB  HIS A 101      21.548  23.463 -18.262  1.00  0.68           C  
ATOM   1544  CG  HIS A 101      21.511  23.598 -16.799  1.00  0.68           C  
ATOM   1545  ND1 HIS A 101      21.528  22.520 -15.948  1.00  0.68           N  
ATOM   1546  CD2 HIS A 101      21.485  24.694 -16.023  1.00  0.68           C  
ATOM   1547  CE1 HIS A 101      21.494  22.960 -14.694  1.00  0.68           C  
ATOM   1548  NE2 HIS A 101      21.460  24.282 -14.730  1.00  0.68           N  
ATOM   1549  H   HIS A 101      22.880  25.674 -18.746  1.00  0.68           H  
ATOM   1550  HA  HIS A 101      23.576  22.811 -18.368  1.00  0.68           H  
ATOM   1551 1HB  HIS A 101      20.930  24.257 -18.692  1.00  0.68           H  
ATOM   1552 2HB  HIS A 101      21.092  22.514 -18.532  1.00  0.68           H  
ATOM   1553  HD2 HIS A 101      21.470  25.723 -16.361  1.00  0.68           H  
ATOM   1554  HE1 HIS A 101      21.491  22.339 -13.792  1.00  0.68           H  
ATOM   1555  HE2 HIS A 101      21.415  24.944 -13.942  1.00  0.68           H  
ATOM   1556  N   GLY A 102      22.920  24.093 -21.251  1.00  0.69           N  
ATOM   1557  CA  GLY A 102      22.737  23.778 -22.659  1.00  0.69           C  
ATOM   1558  C   GLY A 102      21.274  23.477 -22.926  1.00  0.69           C  
ATOM   1559  O   GLY A 102      20.386  23.937 -22.194  1.00  0.69           O  
ATOM   1560  H   GLY A 102      23.094  25.063 -21.015  1.00  0.69           H  
ATOM   1561 1HA  GLY A 102      23.067  24.617 -23.274  1.00  0.69           H  
ATOM   1562 2HA  GLY A 102      23.349  22.920 -22.927  1.00  0.69           H  
ATOM   1563  N   LEU A 103      20.999  22.697 -23.964  1.00  0.69           N  
ATOM   1564  CA  LEU A 103      19.587  22.450 -24.282  1.00  0.69           C  
ATOM   1565  C   LEU A 103      18.987  21.381 -23.402  1.00  0.69           C  
ATOM   1566  O   LEU A 103      18.802  20.235 -23.822  1.00  0.69           O  
ATOM   1567  CB  LEU A 103      19.356  22.018 -25.723  1.00  0.69           C  
ATOM   1568  CG  LEU A 103      17.843  21.987 -26.165  1.00  0.69           C  
ATOM   1569  CD1 LEU A 103      17.751  21.984 -27.681  1.00  0.69           C  
ATOM   1570  CD2 LEU A 103      17.136  20.741 -25.583  1.00  0.69           C  
ATOM   1571  H   LEU A 103      21.785  22.321 -24.504  1.00  0.69           H  
ATOM   1572  HA  LEU A 103      19.039  23.371 -24.113  1.00  0.69           H  
ATOM   1573 1HB  LEU A 103      19.900  22.686 -26.387  1.00  0.69           H  
ATOM   1574 2HB  LEU A 103      19.728  21.041 -25.840  1.00  0.69           H  
ATOM   1575  HG  LEU A 103      17.346  22.873 -25.788  1.00  0.69           H  
ATOM   1576 1HD1 LEU A 103      16.708  21.978 -27.968  1.00  0.69           H  
ATOM   1577 2HD1 LEU A 103      18.233  22.877 -28.080  1.00  0.69           H  
ATOM   1578 3HD1 LEU A 103      18.244  21.095 -28.077  1.00  0.69           H  
ATOM   1579 1HD2 LEU A 103      16.090  20.747 -25.891  1.00  0.69           H  
ATOM   1580 2HD2 LEU A 103      17.620  19.834 -25.950  1.00  0.69           H  
ATOM   1581 3HD2 LEU A 103      17.184  20.767 -24.497  1.00  0.69           H  
ATOM   1582  N   GLY A 104      18.677  21.778 -22.183  1.00  0.68           N  
ATOM   1583  CA  GLY A 104      18.095  20.893 -21.199  1.00  0.68           C  
ATOM   1584  C   GLY A 104      16.693  21.335 -20.838  1.00  0.68           C  
ATOM   1585  O   GLY A 104      16.119  22.226 -21.469  1.00  0.68           O  
ATOM   1586  H   GLY A 104      18.908  22.742 -21.950  1.00  0.68           H  
ATOM   1587 1HA  GLY A 104      18.062  19.888 -21.593  1.00  0.68           H  
ATOM   1588 2HA  GLY A 104      18.723  20.871 -20.307  1.00  0.68           H  
ATOM   1589  N   VAL A 105      16.165  20.723 -19.792  1.00  0.68           N  
ATOM   1590  CA  VAL A 105      14.827  21.002 -19.292  1.00  0.68           C  
ATOM   1591  C   VAL A 105      14.848  21.886 -18.075  1.00  0.68           C  
ATOM   1592  O   VAL A 105      15.595  21.646 -17.128  1.00  0.68           O  
ATOM   1593  CB  VAL A 105      14.104  19.696 -19.003  1.00  0.68           C  
ATOM   1594  CG1 VAL A 105      12.758  19.935 -18.331  1.00  0.68           C  
ATOM   1595  CG2 VAL A 105      13.907  19.006 -20.291  1.00  0.68           C  
ATOM   1596  H   VAL A 105      16.716  20.011 -19.328  1.00  0.68           H  
ATOM   1597  HA  VAL A 105      14.270  21.512 -20.065  1.00  0.68           H  
ATOM   1598  HB  VAL A 105      14.697  19.110 -18.377  1.00  0.68           H  
ATOM   1599 1HG1 VAL A 105      12.281  18.981 -18.138  1.00  0.68           H  
ATOM   1600 2HG1 VAL A 105      12.907  20.450 -17.385  1.00  0.68           H  
ATOM   1601 3HG1 VAL A 105      12.126  20.542 -18.972  1.00  0.68           H  
ATOM   1602 1HG2 VAL A 105      13.419  18.072 -20.144  1.00  0.68           H  
ATOM   1603 2HG2 VAL A 105      13.291  19.643 -20.917  1.00  0.68           H  
ATOM   1604 3HG2 VAL A 105      14.867  18.836 -20.766  1.00  0.68           H  
ATOM   1605  N   ARG A 106      14.063  22.945 -18.138  1.00  0.67           N  
ATOM   1606  CA  ARG A 106      13.998  23.902 -17.052  1.00  0.67           C  
ATOM   1607  C   ARG A 106      12.801  23.625 -16.168  1.00  0.67           C  
ATOM   1608  O   ARG A 106      12.874  23.780 -14.946  1.00  0.67           O  
ATOM   1609  CB  ARG A 106      13.861  25.305 -17.560  1.00  0.67           C  
ATOM   1610  CG  ARG A 106      13.884  26.319 -16.456  1.00  0.67           C  
ATOM   1611  CD  ARG A 106      15.225  26.452 -15.995  1.00  0.67           C  
ATOM   1612  NE  ARG A 106      15.364  27.285 -14.852  1.00  0.67           N  
ATOM   1613  CZ  ARG A 106      15.451  28.608 -14.862  1.00  0.67           C  
ATOM   1614  NH1 ARG A 106      15.377  29.272 -15.985  1.00  0.67           N  
ATOM   1615  NH2 ARG A 106      15.609  29.249 -13.722  1.00  0.67           N  
ATOM   1616  H   ARG A 106      13.470  23.058 -18.958  1.00  0.67           H  
ATOM   1617  HA  ARG A 106      14.906  23.826 -16.454  1.00  0.67           H  
ATOM   1618 1HB  ARG A 106      14.693  25.519 -18.215  1.00  0.67           H  
ATOM   1619 2HB  ARG A 106      12.936  25.424 -18.128  1.00  0.67           H  
ATOM   1620 1HG  ARG A 106      13.524  27.280 -16.804  1.00  0.67           H  
ATOM   1621 2HG  ARG A 106      13.268  25.971 -15.630  1.00  0.67           H  
ATOM   1622 1HD  ARG A 106      15.608  25.469 -15.745  1.00  0.67           H  
ATOM   1623 2HD  ARG A 106      15.800  26.886 -16.801  1.00  0.67           H  
ATOM   1624  HE  ARG A 106      15.452  26.805 -13.962  1.00  0.67           H  
ATOM   1625 1HH1 ARG A 106      15.236  28.767 -16.886  1.00  0.67           H  
ATOM   1626 2HH1 ARG A 106      15.439  30.280 -15.961  1.00  0.67           H  
ATOM   1627 1HH2 ARG A 106      15.660  28.731 -12.854  1.00  0.67           H  
ATOM   1628 2HH2 ARG A 106      15.679  30.249 -13.715  1.00  0.67           H  
ATOM   1629  N   HIS A 107      11.692  23.247 -16.801  1.00  0.66           N  
ATOM   1630  CA  HIS A 107      10.471  23.029 -16.044  1.00  0.66           C  
ATOM   1631  C   HIS A 107       9.764  21.745 -16.380  1.00  0.66           C  
ATOM   1632  O   HIS A 107       9.660  21.310 -17.532  1.00  0.66           O  
ATOM   1633  CB  HIS A 107       9.412  24.114 -16.261  1.00  0.66           C  
ATOM   1634  CG  HIS A 107       9.701  25.511 -15.815  1.00  0.66           C  
ATOM   1635  ND1 HIS A 107      10.518  26.370 -16.511  1.00  0.66           N  
ATOM   1636  CD2 HIS A 107       9.195  26.225 -14.787  1.00  0.66           C  
ATOM   1637  CE1 HIS A 107      10.524  27.549 -15.900  1.00  0.66           C  
ATOM   1638  NE2 HIS A 107       9.726  27.482 -14.865  1.00  0.66           N  
ATOM   1639  H   HIS A 107      11.709  23.111 -17.812  1.00  0.66           H  
ATOM   1640  HA  HIS A 107      10.705  22.996 -14.982  1.00  0.66           H  
ATOM   1641 1HB  HIS A 107       9.147  24.142 -17.295  1.00  0.66           H  
ATOM   1642 2HB  HIS A 107       8.507  23.805 -15.731  1.00  0.66           H  
ATOM   1643  HD2 HIS A 107       8.482  25.875 -14.039  1.00  0.66           H  
ATOM   1644  HE1 HIS A 107      11.071  28.426 -16.203  1.00  0.66           H  
ATOM   1645  HE2 HIS A 107       9.506  28.251 -14.209  1.00  0.66           H  
ATOM   1646  N   VAL A 108       9.174  21.212 -15.343  1.00  0.66           N  
ATOM   1647  CA  VAL A 108       8.307  20.065 -15.398  1.00  0.66           C  
ATOM   1648  C   VAL A 108       6.923  20.532 -14.980  1.00  0.66           C  
ATOM   1649  O   VAL A 108       6.757  20.997 -13.854  1.00  0.66           O  
ATOM   1650  CB  VAL A 108       8.918  19.038 -14.444  1.00  0.66           C  
ATOM   1651  CG1 VAL A 108       8.143  17.805 -14.319  1.00  0.66           C  
ATOM   1652  CG2 VAL A 108      10.308  18.717 -14.976  1.00  0.66           C  
ATOM   1653  H   VAL A 108       9.355  21.629 -14.427  1.00  0.66           H  
ATOM   1654  HA  VAL A 108       8.276  19.673 -16.415  1.00  0.66           H  
ATOM   1655  HB  VAL A 108       8.988  19.480 -13.445  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 108       8.648  17.141 -13.633  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 108       7.150  18.042 -13.939  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 108       8.076  17.340 -15.271  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 108      10.786  18.025 -14.335  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 108      10.212  18.286 -15.973  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 108      10.911  19.616 -15.028  1.00  0.66           H  
ATOM   1662  N   ALA A 109       5.947  20.477 -15.886  1.00  0.66           N  
ATOM   1663  CA  ALA A 109       4.630  21.000 -15.553  1.00  0.66           C  
ATOM   1664  C   ALA A 109       3.616  19.911 -15.353  1.00  0.66           C  
ATOM   1665  O   ALA A 109       3.454  19.025 -16.195  1.00  0.66           O  
ATOM   1666  CB  ALA A 109       4.128  21.935 -16.637  1.00  0.66           C  
ATOM   1667  H   ALA A 109       6.110  20.096 -16.817  1.00  0.66           H  
ATOM   1668  HA  ALA A 109       4.714  21.550 -14.625  1.00  0.66           H  
ATOM   1669 1HB  ALA A 109       3.154  22.338 -16.349  1.00  0.66           H  
ATOM   1670 2HB  ALA A 109       4.829  22.758 -16.780  1.00  0.66           H  
ATOM   1671 3HB  ALA A 109       4.036  21.387 -17.561  1.00  0.66           H  
ATOM   1672  N   VAL A 110       2.855  20.064 -14.290  1.00  0.66           N  
ATOM   1673  CA  VAL A 110       1.783  19.170 -13.901  1.00  0.66           C  
ATOM   1674  C   VAL A 110       0.436  19.868 -13.957  1.00  0.66           C  
ATOM   1675  O   VAL A 110       0.303  21.021 -13.529  1.00  0.66           O  
ATOM   1676  CB  VAL A 110       2.068  18.601 -12.500  1.00  0.66           C  
ATOM   1677  CG1 VAL A 110       0.899  17.802 -12.022  1.00  0.66           C  
ATOM   1678  CG2 VAL A 110       3.328  17.699 -12.586  1.00  0.66           C  
ATOM   1679  H   VAL A 110       3.062  20.856 -13.682  1.00  0.66           H  
ATOM   1680  HA  VAL A 110       1.759  18.332 -14.596  1.00  0.66           H  
ATOM   1681  HB  VAL A 110       2.243  19.417 -11.791  1.00  0.66           H  
ATOM   1682 1HG1 VAL A 110       1.116  17.386 -11.040  1.00  0.66           H  
ATOM   1683 2HG1 VAL A 110       0.020  18.433 -11.957  1.00  0.66           H  
ATOM   1684 3HG1 VAL A 110       0.706  17.021 -12.725  1.00  0.66           H  
ATOM   1685 1HG2 VAL A 110       3.548  17.282 -11.605  1.00  0.66           H  
ATOM   1686 2HG2 VAL A 110       3.141  16.890 -13.293  1.00  0.66           H  
ATOM   1687 3HG2 VAL A 110       4.181  18.286 -12.927  1.00  0.66           H  
ATOM   1688  N   GLU A 111      -0.540  19.181 -14.546  1.00  0.66           N  
ATOM   1689  CA  GLU A 111      -1.880  19.722 -14.647  1.00  0.66           C  
ATOM   1690  C   GLU A 111      -2.587  19.412 -13.359  1.00  0.66           C  
ATOM   1691  O   GLU A 111      -2.619  18.249 -12.938  1.00  0.66           O  
ATOM   1692  CB  GLU A 111      -2.670  19.119 -15.809  1.00  0.66           C  
ATOM   1693  CG  GLU A 111      -4.077  19.705 -15.979  1.00  0.66           C  
ATOM   1694  CD  GLU A 111      -4.887  19.072 -17.100  1.00  0.66           C  
ATOM   1695  OE1 GLU A 111      -4.371  18.241 -17.804  1.00  0.66           O  
ATOM   1696  OE2 GLU A 111      -6.031  19.425 -17.238  1.00  0.66           O  
ATOM   1697  H   GLU A 111      -0.366  18.227 -14.865  1.00  0.66           H  
ATOM   1698  HA  GLU A 111      -1.822  20.801 -14.774  1.00  0.66           H  
ATOM   1699 1HB  GLU A 111      -2.130  19.272 -16.742  1.00  0.66           H  
ATOM   1700 2HB  GLU A 111      -2.766  18.041 -15.662  1.00  0.66           H  
ATOM   1701 1HG  GLU A 111      -4.615  19.581 -15.045  1.00  0.66           H  
ATOM   1702 2HG  GLU A 111      -3.983  20.778 -16.165  1.00  0.66           H  
ATOM   1703  N   VAL A 112      -3.130  20.444 -12.739  1.00  0.65           N  
ATOM   1704  CA  VAL A 112      -3.821  20.320 -11.464  1.00  0.65           C  
ATOM   1705  C   VAL A 112      -5.186  20.995 -11.528  1.00  0.65           C  
ATOM   1706  O   VAL A 112      -5.375  21.969 -12.264  1.00  0.65           O  
ATOM   1707  CB  VAL A 112      -2.992  21.003 -10.347  1.00  0.65           C  
ATOM   1708  CG1 VAL A 112      -1.604  20.366 -10.166  1.00  0.65           C  
ATOM   1709  CG2 VAL A 112      -2.807  22.426 -10.690  1.00  0.65           C  
ATOM   1710  H   VAL A 112      -3.047  21.357 -13.191  1.00  0.65           H  
ATOM   1711  HA  VAL A 112      -3.966  19.266 -11.235  1.00  0.65           H  
ATOM   1712  HB  VAL A 112      -3.531  20.909  -9.403  1.00  0.65           H  
ATOM   1713 1HG1 VAL A 112      -1.078  20.890  -9.369  1.00  0.65           H  
ATOM   1714 2HG1 VAL A 112      -1.691  19.334  -9.904  1.00  0.65           H  
ATOM   1715 3HG1 VAL A 112      -1.036  20.457 -11.091  1.00  0.65           H  
ATOM   1716 1HG2 VAL A 112      -2.252  22.889  -9.898  1.00  0.65           H  
ATOM   1717 2HG2 VAL A 112      -2.258  22.513 -11.627  1.00  0.65           H  
ATOM   1718 3HG2 VAL A 112      -3.770  22.894 -10.794  1.00  0.65           H  
ATOM   1719  N   LYS A 113      -6.122  20.567 -10.679  1.00  0.64           N  
ATOM   1720  CA  LYS A 113      -7.420  21.255 -10.671  1.00  0.64           C  
ATOM   1721  C   LYS A 113      -7.318  22.740 -10.310  1.00  0.64           C  
ATOM   1722  O   LYS A 113      -8.110  23.549 -10.794  1.00  0.64           O  
ATOM   1723  CB  LYS A 113      -8.419  20.596  -9.724  1.00  0.64           C  
ATOM   1724  CG  LYS A 113      -8.955  19.260 -10.191  1.00  0.64           C  
ATOM   1725  CD  LYS A 113      -9.990  18.696  -9.214  1.00  0.64           C  
ATOM   1726  CE  LYS A 113     -10.617  17.393  -9.729  1.00  0.64           C  
ATOM   1727  NZ  LYS A 113     -11.593  16.816  -8.759  1.00  0.64           N  
ATOM   1728  H   LYS A 113      -5.948  19.743 -10.093  1.00  0.64           H  
ATOM   1729  HA  LYS A 113      -7.833  21.195 -11.678  1.00  0.64           H  
ATOM   1730 1HB  LYS A 113      -7.947  20.437  -8.752  1.00  0.64           H  
ATOM   1731 2HB  LYS A 113      -9.265  21.265  -9.569  1.00  0.64           H  
ATOM   1732 1HG  LYS A 113      -9.398  19.356 -11.179  1.00  0.64           H  
ATOM   1733 2HG  LYS A 113      -8.117  18.571 -10.241  1.00  0.64           H  
ATOM   1734 1HD  LYS A 113      -9.511  18.501  -8.261  1.00  0.64           H  
ATOM   1735 2HD  LYS A 113     -10.780  19.427  -9.054  1.00  0.64           H  
ATOM   1736 1HE  LYS A 113     -11.128  17.598 -10.668  1.00  0.64           H  
ATOM   1737 2HE  LYS A 113      -9.837  16.660  -9.900  1.00  0.64           H  
ATOM   1738 1HZ  LYS A 113     -11.979  15.965  -9.127  1.00  0.64           H  
ATOM   1739 2HZ  LYS A 113     -11.086  16.605  -7.891  1.00  0.64           H  
ATOM   1740 3HZ  LYS A 113     -12.332  17.470  -8.572  1.00  0.64           H  
ATOM   1741  N   ASP A 114      -6.364  23.089  -9.445  1.00  0.63           N  
ATOM   1742  CA  ASP A 114      -6.174  24.474  -9.026  1.00  0.63           C  
ATOM   1743  C   ASP A 114      -4.727  24.801  -8.672  1.00  0.63           C  
ATOM   1744  O   ASP A 114      -4.256  24.525  -7.570  1.00  0.63           O  
ATOM   1745  CB  ASP A 114      -7.128  24.818  -7.872  1.00  0.63           C  
ATOM   1746  CG  ASP A 114      -7.061  26.294  -7.353  1.00  0.63           C  
ATOM   1747  OD1 ASP A 114      -6.066  26.980  -7.575  1.00  0.63           O  
ATOM   1748  OD2 ASP A 114      -8.013  26.724  -6.746  1.00  0.63           O  
ATOM   1749  H   ASP A 114      -5.750  22.373  -9.092  1.00  0.63           H  
ATOM   1750  HA  ASP A 114      -6.454  25.114  -9.862  1.00  0.63           H  
ATOM   1751 1HB  ASP A 114      -8.153  24.620  -8.189  1.00  0.63           H  
ATOM   1752 2HB  ASP A 114      -6.921  24.156  -7.028  1.00  0.63           H  
ATOM   1753  N   ALA A 115      -4.054  25.448  -9.621  1.00  0.62           N  
ATOM   1754  CA  ALA A 115      -2.660  25.871  -9.545  1.00  0.62           C  
ATOM   1755  C   ALA A 115      -2.409  26.823  -8.396  1.00  0.62           C  
ATOM   1756  O   ALA A 115      -1.295  26.884  -7.869  1.00  0.62           O  
ATOM   1757  CB  ALA A 115      -2.251  26.529 -10.848  1.00  0.62           C  
ATOM   1758  H   ALA A 115      -4.541  25.581 -10.494  1.00  0.62           H  
ATOM   1759  HA  ALA A 115      -2.047  24.998  -9.379  1.00  0.62           H  
ATOM   1760 1HB  ALA A 115      -1.204  26.823 -10.798  1.00  0.62           H  
ATOM   1761 2HB  ALA A 115      -2.392  25.830 -11.666  1.00  0.62           H  
ATOM   1762 3HB  ALA A 115      -2.860  27.404 -11.016  1.00  0.62           H  
ATOM   1763  N   LYS A 116      -3.414  27.617  -8.021  1.00  0.60           N  
ATOM   1764  CA  LYS A 116      -3.199  28.579  -6.959  1.00  0.60           C  
ATOM   1765  C   LYS A 116      -3.069  27.791  -5.680  1.00  0.60           C  
ATOM   1766  O   LYS A 116      -2.088  27.921  -4.945  1.00  0.60           O  
ATOM   1767  CB  LYS A 116      -4.353  29.592  -6.871  1.00  0.60           C  
ATOM   1768  CG  LYS A 116      -4.171  30.696  -5.820  1.00  0.60           C  
ATOM   1769  CD  LYS A 116      -5.349  31.672  -5.834  1.00  0.60           C  
ATOM   1770  CE  LYS A 116      -5.116  32.859  -4.896  1.00  0.60           C  
ATOM   1771  NZ  LYS A 116      -5.030  32.441  -3.471  1.00  0.60           N  
ATOM   1772  H   LYS A 116      -4.359  27.488  -8.391  1.00  0.60           H  
ATOM   1773  HA  LYS A 116      -2.266  29.106  -7.135  1.00  0.60           H  
ATOM   1774 1HB  LYS A 116      -4.494  30.065  -7.842  1.00  0.60           H  
ATOM   1775 2HB  LYS A 116      -5.277  29.068  -6.630  1.00  0.60           H  
ATOM   1776 1HG  LYS A 116      -4.090  30.245  -4.825  1.00  0.60           H  
ATOM   1777 2HG  LYS A 116      -3.264  31.248  -6.021  1.00  0.60           H  
ATOM   1778 1HD  LYS A 116      -5.499  32.044  -6.848  1.00  0.60           H  
ATOM   1779 2HD  LYS A 116      -6.252  31.146  -5.522  1.00  0.60           H  
ATOM   1780 1HE  LYS A 116      -4.187  33.356  -5.174  1.00  0.60           H  
ATOM   1781 2HE  LYS A 116      -5.939  33.563  -5.005  1.00  0.60           H  
ATOM   1782 1HZ  LYS A 116      -4.872  33.238  -2.880  1.00  0.60           H  
ATOM   1783 2HZ  LYS A 116      -5.877  31.983  -3.186  1.00  0.60           H  
ATOM   1784 3HZ  LYS A 116      -4.244  31.788  -3.346  1.00  0.60           H  
ATOM   1785  N   GLU A 117      -4.049  26.927  -5.436  1.00  0.59           N  
ATOM   1786  CA  GLU A 117      -4.017  26.128  -4.219  1.00  0.59           C  
ATOM   1787  C   GLU A 117      -2.783  25.221  -4.204  1.00  0.59           C  
ATOM   1788  O   GLU A 117      -2.112  25.096  -3.181  1.00  0.59           O  
ATOM   1789  CB  GLU A 117      -5.293  25.296  -4.054  1.00  0.59           C  
ATOM   1790  CG  GLU A 117      -5.362  24.536  -2.732  1.00  0.59           C  
ATOM   1791  CD  GLU A 117      -6.640  23.735  -2.525  1.00  0.59           C  
ATOM   1792  OE1 GLU A 117      -7.437  23.669  -3.426  1.00  0.59           O  
ATOM   1793  OE2 GLU A 117      -6.825  23.217  -1.447  1.00  0.59           O  
ATOM   1794  H   GLU A 117      -4.820  26.852  -6.113  1.00  0.59           H  
ATOM   1795  HA  GLU A 117      -3.946  26.807  -3.368  1.00  0.59           H  
ATOM   1796 1HB  GLU A 117      -6.165  25.947  -4.127  1.00  0.59           H  
ATOM   1797 2HB  GLU A 117      -5.357  24.572  -4.868  1.00  0.59           H  
ATOM   1798 1HG  GLU A 117      -4.528  23.862  -2.720  1.00  0.59           H  
ATOM   1799 2HG  GLU A 117      -5.235  25.240  -1.910  1.00  0.59           H  
ATOM   1800  N   ALA A 118      -2.458  24.593  -5.344  1.00  0.59           N  
ATOM   1801  CA  ALA A 118      -1.310  23.687  -5.388  1.00  0.59           C  
ATOM   1802  C   ALA A 118      -0.032  24.410  -5.000  1.00  0.59           C  
ATOM   1803  O   ALA A 118       0.768  23.902  -4.208  1.00  0.59           O  
ATOM   1804  CB  ALA A 118      -1.158  23.114  -6.778  1.00  0.59           C  
ATOM   1805  H   ALA A 118      -3.036  24.721  -6.175  1.00  0.59           H  
ATOM   1806  HA  ALA A 118      -1.482  22.882  -4.676  1.00  0.59           H  
ATOM   1807 1HB  ALA A 118      -0.312  22.432  -6.799  1.00  0.59           H  
ATOM   1808 2HB  ALA A 118      -2.065  22.580  -7.056  1.00  0.59           H  
ATOM   1809 3HB  ALA A 118      -0.984  23.921  -7.478  1.00  0.59           H  
ATOM   1810  N   TYR A 119       0.128  25.633  -5.506  1.00  0.59           N  
ATOM   1811  CA  TYR A 119       1.255  26.475  -5.163  1.00  0.59           C  
ATOM   1812  C   TYR A 119       1.305  26.776  -3.684  1.00  0.59           C  
ATOM   1813  O   TYR A 119       2.341  26.569  -3.046  1.00  0.59           O  
ATOM   1814  CB  TYR A 119       1.168  27.775  -5.922  1.00  0.59           C  
ATOM   1815  CG  TYR A 119       2.199  28.824  -5.534  1.00  0.59           C  
ATOM   1816  CD1 TYR A 119       3.473  28.871  -6.101  1.00  0.59           C  
ATOM   1817  CD2 TYR A 119       1.837  29.755  -4.574  1.00  0.59           C  
ATOM   1818  CE1 TYR A 119       4.350  29.875  -5.716  1.00  0.59           C  
ATOM   1819  CE2 TYR A 119       2.704  30.735  -4.187  1.00  0.59           C  
ATOM   1820  CZ  TYR A 119       3.943  30.813  -4.750  1.00  0.59           C  
ATOM   1821  OH  TYR A 119       4.777  31.826  -4.358  1.00  0.59           O  
ATOM   1822  H   TYR A 119      -0.552  26.007  -6.171  1.00  0.59           H  
ATOM   1823  HA  TYR A 119       2.172  25.955  -5.435  1.00  0.59           H  
ATOM   1824 1HB  TYR A 119       1.282  27.543  -6.944  1.00  0.59           H  
ATOM   1825 2HB  TYR A 119       0.187  28.207  -5.800  1.00  0.59           H  
ATOM   1826  HD1 TYR A 119       3.771  28.140  -6.854  1.00  0.59           H  
ATOM   1827  HD2 TYR A 119       0.844  29.713  -4.130  1.00  0.59           H  
ATOM   1828  HE1 TYR A 119       5.342  29.934  -6.166  1.00  0.59           H  
ATOM   1829  HE2 TYR A 119       2.399  31.465  -3.439  1.00  0.59           H  
ATOM   1830  HH  TYR A 119       4.353  32.340  -3.665  1.00  0.59           H  
ATOM   1831  N   GLU A 120       0.174  27.245  -3.133  1.00  0.60           N  
ATOM   1832  CA  GLU A 120       0.129  27.647  -1.736  1.00  0.60           C  
ATOM   1833  C   GLU A 120       0.468  26.474  -0.843  1.00  0.60           C  
ATOM   1834  O   GLU A 120       1.181  26.641   0.144  1.00  0.60           O  
ATOM   1835  CB  GLU A 120      -1.255  28.208  -1.372  1.00  0.60           C  
ATOM   1836  CG  GLU A 120      -1.577  29.576  -2.002  1.00  0.60           C  
ATOM   1837  CD  GLU A 120      -2.975  30.078  -1.685  1.00  0.60           C  
ATOM   1838  OE1 GLU A 120      -3.711  29.390  -1.018  1.00  0.60           O  
ATOM   1839  OE2 GLU A 120      -3.318  31.156  -2.145  1.00  0.60           O  
ATOM   1840  H   GLU A 120      -0.656  27.359  -3.718  1.00  0.60           H  
ATOM   1841  HA  GLU A 120       0.874  28.425  -1.577  1.00  0.60           H  
ATOM   1842 1HB  GLU A 120      -2.022  27.504  -1.702  1.00  0.60           H  
ATOM   1843 2HB  GLU A 120      -1.339  28.301  -0.290  1.00  0.60           H  
ATOM   1844 1HG  GLU A 120      -0.852  30.305  -1.642  1.00  0.60           H  
ATOM   1845 2HG  GLU A 120      -1.460  29.502  -3.080  1.00  0.60           H  
ATOM   1846  N   ILE A 121      -0.004  25.286  -1.204  1.00  0.62           N  
ATOM   1847  CA  ILE A 121       0.307  24.079  -0.462  1.00  0.62           C  
ATOM   1848  C   ILE A 121       1.773  23.726  -0.540  1.00  0.62           C  
ATOM   1849  O   ILE A 121       2.416  23.477   0.483  1.00  0.62           O  
ATOM   1850  CB  ILE A 121      -0.490  22.902  -1.006  1.00  0.62           C  
ATOM   1851  CG1 ILE A 121      -1.952  23.060  -0.710  1.00  0.62           C  
ATOM   1852  CG2 ILE A 121       0.035  21.621  -0.496  1.00  0.62           C  
ATOM   1853  CD1 ILE A 121      -2.768  22.092  -1.474  1.00  0.62           C  
ATOM   1854  H   ILE A 121      -0.614  25.223  -2.021  1.00  0.62           H  
ATOM   1855  HA  ILE A 121       0.042  24.238   0.581  1.00  0.62           H  
ATOM   1856  HB  ILE A 121      -0.396  22.897  -2.093  1.00  0.62           H  
ATOM   1857 1HG1 ILE A 121      -2.121  22.892   0.351  1.00  0.62           H  
ATOM   1858 2HG1 ILE A 121      -2.274  24.069  -0.955  1.00  0.62           H  
ATOM   1859 1HG2 ILE A 121      -0.542  20.848  -0.943  1.00  0.62           H  
ATOM   1860 2HG2 ILE A 121       1.084  21.498  -0.768  1.00  0.62           H  
ATOM   1861 3HG2 ILE A 121      -0.065  21.587   0.585  1.00  0.62           H  
ATOM   1862 1HD1 ILE A 121      -3.823  22.217  -1.230  1.00  0.62           H  
ATOM   1863 2HD1 ILE A 121      -2.616  22.268  -2.535  1.00  0.62           H  
ATOM   1864 3HD1 ILE A 121      -2.460  21.089  -1.221  1.00  0.62           H  
ATOM   1865  N   ALA A 122       2.317  23.741  -1.752  1.00  0.64           N  
ATOM   1866  CA  ALA A 122       3.701  23.388  -1.934  1.00  0.64           C  
ATOM   1867  C   ALA A 122       4.595  24.305  -1.113  1.00  0.64           C  
ATOM   1868  O   ALA A 122       5.527  23.828  -0.454  1.00  0.64           O  
ATOM   1869  CB  ALA A 122       4.033  23.468  -3.415  1.00  0.64           C  
ATOM   1870  H   ALA A 122       1.750  23.964  -2.570  1.00  0.64           H  
ATOM   1871  HA  ALA A 122       3.848  22.370  -1.581  1.00  0.64           H  
ATOM   1872 1HB  ALA A 122       5.072  23.190  -3.576  1.00  0.64           H  
ATOM   1873 2HB  ALA A 122       3.379  22.791  -3.966  1.00  0.64           H  
ATOM   1874 3HB  ALA A 122       3.866  24.486  -3.755  1.00  0.64           H  
ATOM   1875  N   VAL A 123       4.260  25.601  -1.084  1.00  0.66           N  
ATOM   1876  CA  VAL A 123       5.016  26.599  -0.338  1.00  0.66           C  
ATOM   1877  C   VAL A 123       4.779  26.473   1.165  1.00  0.66           C  
ATOM   1878  O   VAL A 123       5.724  26.528   1.950  1.00  0.66           O  
ATOM   1879  CB  VAL A 123       4.697  28.013  -0.842  1.00  0.66           C  
ATOM   1880  CG1 VAL A 123       5.370  29.039   0.031  1.00  0.66           C  
ATOM   1881  CG2 VAL A 123       5.204  28.146  -2.288  1.00  0.66           C  
ATOM   1882  H   VAL A 123       3.469  25.913  -1.647  1.00  0.66           H  
ATOM   1883  HA  VAL A 123       6.073  26.434  -0.522  1.00  0.66           H  
ATOM   1884  HB  VAL A 123       3.616  28.179  -0.806  1.00  0.66           H  
ATOM   1885 1HG1 VAL A 123       5.140  30.036  -0.340  1.00  0.66           H  
ATOM   1886 2HG1 VAL A 123       5.010  28.937   1.054  1.00  0.66           H  
ATOM   1887 3HG1 VAL A 123       6.452  28.880   0.004  1.00  0.66           H  
ATOM   1888 1HG2 VAL A 123       4.979  29.138  -2.650  1.00  0.66           H  
ATOM   1889 2HG2 VAL A 123       6.285  27.981  -2.311  1.00  0.66           H  
ATOM   1890 3HG2 VAL A 123       4.712  27.411  -2.919  1.00  0.66           H  
ATOM   1891  N   ALA A 124       3.529  26.263   1.583  1.00  0.69           N  
ATOM   1892  CA  ALA A 124       3.193  26.108   2.996  1.00  0.69           C  
ATOM   1893  C   ALA A 124       3.964  24.952   3.616  1.00  0.69           C  
ATOM   1894  O   ALA A 124       4.346  25.002   4.785  1.00  0.69           O  
ATOM   1895  CB  ALA A 124       1.708  25.857   3.163  1.00  0.69           C  
ATOM   1896  H   ALA A 124       2.769  26.229   0.911  1.00  0.69           H  
ATOM   1897  HA  ALA A 124       3.468  27.024   3.515  1.00  0.69           H  
ATOM   1898 1HB  ALA A 124       1.472  25.759   4.220  1.00  0.69           H  
ATOM   1899 2HB  ALA A 124       1.148  26.688   2.738  1.00  0.69           H  
ATOM   1900 3HB  ALA A 124       1.443  24.937   2.642  1.00  0.69           H  
ATOM   1901  N   ASN A 125       4.237  23.930   2.810  1.00  0.71           N  
ATOM   1902  CA  ASN A 125       4.952  22.750   3.254  1.00  0.71           C  
ATOM   1903  C   ASN A 125       6.478  22.925   3.192  1.00  0.71           C  
ATOM   1904  O   ASN A 125       7.223  22.002   3.533  1.00  0.71           O  
ATOM   1905  CB  ASN A 125       4.507  21.575   2.425  1.00  0.71           C  
ATOM   1906  CG  ASN A 125       3.111  21.169   2.739  1.00  0.71           C  
ATOM   1907  OD1 ASN A 125       2.652  21.349   3.877  1.00  0.71           O  
ATOM   1908  ND2 ASN A 125       2.404  20.631   1.786  1.00  0.71           N  
ATOM   1909  H   ASN A 125       3.866  23.940   1.858  1.00  0.71           H  
ATOM   1910  HA  ASN A 125       4.689  22.563   4.294  1.00  0.71           H  
ATOM   1911 1HB  ASN A 125       4.546  21.864   1.375  1.00  0.71           H  
ATOM   1912 2HB  ASN A 125       5.177  20.733   2.575  1.00  0.71           H  
ATOM   1913 1HD2 ASN A 125       1.466  20.363   1.998  1.00  0.71           H  
ATOM   1914 2HD2 ASN A 125       2.802  20.487   0.846  1.00  0.71           H  
ATOM   1915  N   GLY A 126       6.941  24.117   2.791  1.00  0.73           N  
ATOM   1916  CA  GLY A 126       8.360  24.439   2.726  1.00  0.73           C  
ATOM   1917  C   GLY A 126       8.960  24.689   1.335  1.00  0.73           C  
ATOM   1918  O   GLY A 126      10.156  24.982   1.243  1.00  0.73           O  
ATOM   1919  H   GLY A 126       6.293  24.855   2.533  1.00  0.73           H  
ATOM   1920 1HA  GLY A 126       8.526  25.328   3.333  1.00  0.73           H  
ATOM   1921 2HA  GLY A 126       8.919  23.641   3.208  1.00  0.73           H  
ATOM   1922  N   ALA A 127       8.196  24.561   0.247  1.00  0.73           N  
ATOM   1923  CA  ALA A 127       8.815  24.813  -1.051  1.00  0.73           C  
ATOM   1924  C   ALA A 127       9.224  26.248  -1.188  1.00  0.73           C  
ATOM   1925  O   ALA A 127       8.522  27.155  -0.743  1.00  0.73           O  
ATOM   1926  CB  ALA A 127       7.900  24.476  -2.212  1.00  0.73           C  
ATOM   1927  H   ALA A 127       7.210  24.309   0.292  1.00  0.73           H  
ATOM   1928  HA  ALA A 127       9.708  24.206  -1.116  1.00  0.73           H  
ATOM   1929 1HB  ALA A 127       8.433  24.661  -3.137  1.00  0.73           H  
ATOM   1930 2HB  ALA A 127       7.602  23.444  -2.168  1.00  0.73           H  
ATOM   1931 3HB  ALA A 127       7.028  25.100  -2.181  1.00  0.73           H  
ATOM   1932  N   GLU A 128      10.345  26.460  -1.843  1.00  0.73           N  
ATOM   1933  CA  GLU A 128      10.759  27.802  -2.154  1.00  0.73           C  
ATOM   1934  C   GLU A 128      10.065  28.163  -3.465  1.00  0.73           C  
ATOM   1935  O   GLU A 128      10.196  27.395  -4.423  1.00  0.73           O  
ATOM   1936  CB  GLU A 128      12.270  27.871  -2.304  1.00  0.73           C  
ATOM   1937  CG  GLU A 128      12.815  29.265  -2.542  1.00  0.73           C  
ATOM   1938  CD  GLU A 128      14.312  29.283  -2.658  1.00  0.73           C  
ATOM   1939  OE1 GLU A 128      14.920  28.279  -2.389  1.00  0.73           O  
ATOM   1940  OE2 GLU A 128      14.853  30.284  -3.087  1.00  0.73           O  
ATOM   1941  H   GLU A 128      10.903  25.674  -2.148  1.00  0.73           H  
ATOM   1942  HA  GLU A 128      10.458  28.445  -1.337  1.00  0.73           H  
ATOM   1943 1HB  GLU A 128      12.745  27.473  -1.407  1.00  0.73           H  
ATOM   1944 2HB  GLU A 128      12.578  27.247  -3.145  1.00  0.73           H  
ATOM   1945 1HG  GLU A 128      12.377  29.665  -3.460  1.00  0.73           H  
ATOM   1946 2HG  GLU A 128      12.510  29.909  -1.720  1.00  0.73           H  
ATOM   1947  N   PRO A 129       9.281  29.245  -3.529  1.00  0.73           N  
ATOM   1948  CA  PRO A 129       8.551  29.666  -4.701  1.00  0.73           C  
ATOM   1949  C   PRO A 129       9.473  30.215  -5.758  1.00  0.73           C  
ATOM   1950  O   PRO A 129      10.523  30.779  -5.449  1.00  0.73           O  
ATOM   1951  CB  PRO A 129       7.639  30.752  -4.154  1.00  0.73           C  
ATOM   1952  CG  PRO A 129       8.368  31.310  -2.960  1.00  0.73           C  
ATOM   1953  CD  PRO A 129       9.107  30.128  -2.362  1.00  0.73           C  
ATOM   1954  HA  PRO A 129       7.961  28.828  -5.088  1.00  0.73           H  
ATOM   1955 1HB  PRO A 129       7.430  31.499  -4.939  1.00  0.73           H  
ATOM   1956 2HB  PRO A 129       6.693  30.303  -3.876  1.00  0.73           H  
ATOM   1957 1HG  PRO A 129       9.043  32.120  -3.274  1.00  0.73           H  
ATOM   1958 2HG  PRO A 129       7.645  31.751  -2.256  1.00  0.73           H  
ATOM   1959 1HD  PRO A 129      10.074  30.485  -1.983  1.00  0.73           H  
ATOM   1960 2HD  PRO A 129       8.494  29.636  -1.587  1.00  0.73           H  
ATOM   1961  N   ALA A 130       9.058  30.097  -7.005  1.00  0.72           N  
ATOM   1962  CA  ALA A 130       9.769  30.722  -8.103  1.00  0.72           C  
ATOM   1963  C   ALA A 130       8.972  31.897  -8.643  1.00  0.72           C  
ATOM   1964  O   ALA A 130       9.528  32.945  -8.976  1.00  0.72           O  
ATOM   1965  CB  ALA A 130      10.026  29.726  -9.181  1.00  0.72           C  
ATOM   1966  H   ALA A 130       8.205  29.585  -7.210  1.00  0.72           H  
ATOM   1967  HA  ALA A 130      10.721  31.097  -7.732  1.00  0.72           H  
ATOM   1968 1HB  ALA A 130      10.573  30.205  -9.989  1.00  0.72           H  
ATOM   1969 2HB  ALA A 130      10.599  28.921  -8.774  1.00  0.72           H  
ATOM   1970 3HB  ALA A 130       9.088  29.351  -9.553  1.00  0.72           H  
ATOM   1971  N   PHE A 131       7.655  31.721  -8.717  1.00  0.71           N  
ATOM   1972  CA  PHE A 131       6.795  32.767  -9.241  1.00  0.71           C  
ATOM   1973  C   PHE A 131       5.353  32.517  -8.738  1.00  0.71           C  
ATOM   1974  O   PHE A 131       4.809  31.420  -8.915  1.00  0.71           O  
ATOM   1975  CB  PHE A 131       6.849  32.786 -10.780  1.00  0.71           C  
ATOM   1976  CG  PHE A 131       6.284  34.038 -11.433  1.00  0.71           C  
ATOM   1977  CD1 PHE A 131       7.023  35.219 -11.410  1.00  0.71           C  
ATOM   1978  CD2 PHE A 131       5.058  34.046 -12.080  1.00  0.71           C  
ATOM   1979  CE1 PHE A 131       6.549  36.374 -12.016  1.00  0.71           C  
ATOM   1980  CE2 PHE A 131       4.590  35.203 -12.687  1.00  0.71           C  
ATOM   1981  CZ  PHE A 131       5.331  36.362 -12.657  1.00  0.71           C  
ATOM   1982  H   PHE A 131       7.256  30.828  -8.435  1.00  0.71           H  
ATOM   1983  HA  PHE A 131       7.190  33.715  -8.913  1.00  0.71           H  
ATOM   1984 1HB  PHE A 131       7.882  32.672 -11.109  1.00  0.71           H  
ATOM   1985 2HB  PHE A 131       6.297  31.929 -11.167  1.00  0.71           H  
ATOM   1986  HD1 PHE A 131       7.994  35.224 -10.907  1.00  0.71           H  
ATOM   1987  HD2 PHE A 131       4.460  33.131 -12.109  1.00  0.71           H  
ATOM   1988  HE1 PHE A 131       7.142  37.290 -11.992  1.00  0.71           H  
ATOM   1989  HE2 PHE A 131       3.641  35.201 -13.190  1.00  0.71           H  
ATOM   1990  HZ  PHE A 131       4.955  37.264 -13.140  1.00  0.71           H  
ATOM   1991  N   PRO A 132       4.704  33.506  -8.096  1.00  0.72           N  
ATOM   1992  CA  PRO A 132       3.357  33.423  -7.573  1.00  0.72           C  
ATOM   1993  C   PRO A 132       2.393  33.047  -8.682  1.00  0.72           C  
ATOM   1994  O   PRO A 132       2.701  33.294  -9.846  1.00  0.72           O  
ATOM   1995  CB  PRO A 132       3.085  34.842  -7.078  1.00  0.72           C  
ATOM   1996  CG  PRO A 132       4.446  35.416  -6.790  1.00  0.72           C  
ATOM   1997  CD  PRO A 132       5.368  34.801  -7.814  1.00  0.72           C  
ATOM   1998  HA  PRO A 132       3.372  32.710  -6.747  1.00  0.72           H  
ATOM   1999 1HB  PRO A 132       2.532  35.403  -7.851  1.00  0.72           H  
ATOM   2000 2HB  PRO A 132       2.443  34.813  -6.187  1.00  0.72           H  
ATOM   2001 1HG  PRO A 132       4.415  36.514  -6.856  1.00  0.72           H  
ATOM   2002 2HG  PRO A 132       4.742  35.170  -5.758  1.00  0.72           H  
ATOM   2003 1HD  PRO A 132       5.444  35.421  -8.722  1.00  0.72           H  
ATOM   2004 2HD  PRO A 132       6.326  34.666  -7.294  1.00  0.72           H  
ATOM   2005  N   PRO A 133       1.232  32.460  -8.379  1.00  0.74           N  
ATOM   2006  CA  PRO A 133       0.235  32.115  -9.347  1.00  0.74           C  
ATOM   2007  C   PRO A 133      -0.100  33.329 -10.153  1.00  0.74           C  
ATOM   2008  O   PRO A 133      -0.346  34.406  -9.598  1.00  0.74           O  
ATOM   2009  CB  PRO A 133      -0.943  31.684  -8.481  1.00  0.74           C  
ATOM   2010  CG  PRO A 133      -0.285  31.189  -7.216  1.00  0.74           C  
ATOM   2011  CD  PRO A 133       0.894  32.107  -7.018  1.00  0.74           C  
ATOM   2012  HA  PRO A 133       0.602  31.311  -9.980  1.00  0.74           H  
ATOM   2013 1HB  PRO A 133      -1.624  32.530  -8.320  1.00  0.74           H  
ATOM   2014 2HB  PRO A 133      -1.519  30.900  -8.999  1.00  0.74           H  
ATOM   2015 1HG  PRO A 133      -0.979  31.220  -6.369  1.00  0.74           H  
ATOM   2016 2HG  PRO A 133       0.007  30.145  -7.329  1.00  0.74           H  
ATOM   2017 1HD  PRO A 133       0.642  32.989  -6.419  1.00  0.74           H  
ATOM   2018 2HD  PRO A 133       1.670  31.525  -6.602  1.00  0.74           H  
ATOM   2019  N   VAL A 134      -0.175  33.142 -11.444  1.00  0.76           N  
ATOM   2020  CA  VAL A 134      -0.488  34.218 -12.340  1.00  0.76           C  
ATOM   2021  C   VAL A 134      -1.558  33.802 -13.300  1.00  0.76           C  
ATOM   2022  O   VAL A 134      -1.570  32.673 -13.799  1.00  0.76           O  
ATOM   2023  CB  VAL A 134       0.790  34.643 -13.096  1.00  0.76           C  
ATOM   2024  CG1 VAL A 134       1.346  33.476 -13.899  1.00  0.76           C  
ATOM   2025  CG2 VAL A 134       0.495  35.812 -14.030  1.00  0.76           C  
ATOM   2026  H   VAL A 134       0.070  32.227 -11.814  1.00  0.76           H  
ATOM   2027  HA  VAL A 134      -0.850  35.066 -11.759  1.00  0.76           H  
ATOM   2028  HB  VAL A 134       1.537  34.941 -12.364  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 134       2.249  33.773 -14.415  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 134       1.576  32.670 -13.231  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 134       0.611  33.156 -14.618  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 134       1.405  36.110 -14.527  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 134      -0.236  35.523 -14.779  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 134       0.111  36.651 -13.455  1.00  0.76           H  
ATOM   2035  N   LEU A 135      -2.464  34.716 -13.582  1.00  0.79           N  
ATOM   2036  CA  LEU A 135      -3.463  34.407 -14.567  1.00  0.79           C  
ATOM   2037  C   LEU A 135      -2.990  34.939 -15.881  1.00  0.79           C  
ATOM   2038  O   LEU A 135      -2.585  36.097 -15.995  1.00  0.79           O  
ATOM   2039  CB  LEU A 135      -4.830  34.994 -14.221  1.00  0.79           C  
ATOM   2040  CG  LEU A 135      -5.700  34.152 -13.304  1.00  0.79           C  
ATOM   2041  CD1 LEU A 135      -5.063  34.060 -11.919  1.00  0.79           C  
ATOM   2042  CD2 LEU A 135      -7.093  34.766 -13.258  1.00  0.79           C  
ATOM   2043  H   LEU A 135      -2.437  35.623 -13.136  1.00  0.79           H  
ATOM   2044  HA  LEU A 135      -3.570  33.329 -14.651  1.00  0.79           H  
ATOM   2045 1HB  LEU A 135      -4.688  35.964 -13.755  1.00  0.79           H  
ATOM   2046 2HB  LEU A 135      -5.383  35.135 -15.153  1.00  0.79           H  
ATOM   2047  HG  LEU A 135      -5.773  33.139 -13.709  1.00  0.79           H  
ATOM   2048 1HD1 LEU A 135      -5.690  33.442 -11.275  1.00  0.79           H  
ATOM   2049 2HD1 LEU A 135      -4.084  33.606 -12.001  1.00  0.79           H  
ATOM   2050 3HD1 LEU A 135      -4.969  35.055 -11.489  1.00  0.79           H  
ATOM   2051 1HD2 LEU A 135      -7.737  34.161 -12.621  1.00  0.79           H  
ATOM   2052 2HD2 LEU A 135      -7.035  35.778 -12.860  1.00  0.79           H  
ATOM   2053 3HD2 LEU A 135      -7.505  34.795 -14.268  1.00  0.79           H  
ATOM   2054  N   LEU A 136      -3.012  34.067 -16.867  1.00  0.81           N  
ATOM   2055  CA  LEU A 136      -2.613  34.425 -18.206  1.00  0.81           C  
ATOM   2056  C   LEU A 136      -3.862  35.035 -18.820  1.00  0.81           C  
ATOM   2057  O   LEU A 136      -3.816  35.972 -19.616  1.00  0.81           O  
ATOM   2058  CB  LEU A 136      -2.153  33.173 -18.933  1.00  0.81           C  
ATOM   2059  CG  LEU A 136      -0.717  32.730 -18.648  1.00  0.81           C  
ATOM   2060  CD1 LEU A 136      -0.574  32.435 -17.143  1.00  0.81           C  
ATOM   2061  CD2 LEU A 136      -0.418  31.503 -19.462  1.00  0.81           C  
ATOM   2062  H   LEU A 136      -3.353  33.125 -16.671  1.00  0.81           H  
ATOM   2063  HA  LEU A 136      -1.815  35.166 -18.176  1.00  0.81           H  
ATOM   2064 1HB  LEU A 136      -2.813  32.355 -18.654  1.00  0.81           H  
ATOM   2065 2HB  LEU A 136      -2.242  33.340 -20.001  1.00  0.81           H  
ATOM   2066  HG  LEU A 136      -0.017  33.523 -18.914  1.00  0.81           H  
ATOM   2067 1HD1 LEU A 136       0.443  32.114 -16.932  1.00  0.81           H  
ATOM   2068 2HD1 LEU A 136      -0.787  33.331 -16.577  1.00  0.81           H  
ATOM   2069 3HD1 LEU A 136      -1.273  31.652 -16.850  1.00  0.81           H  
ATOM   2070 1HD2 LEU A 136       0.598  31.169 -19.260  1.00  0.81           H  
ATOM   2071 2HD2 LEU A 136      -1.114  30.720 -19.192  1.00  0.81           H  
ATOM   2072 3HD2 LEU A 136      -0.518  31.743 -20.524  1.00  0.81           H  
ATOM   2073  N   ASP A 137      -4.982  34.464 -18.387  1.00  0.81           N  
ATOM   2074  CA  ASP A 137      -6.349  34.866 -18.712  1.00  0.81           C  
ATOM   2075  C   ASP A 137      -7.224  34.118 -17.729  1.00  0.81           C  
ATOM   2076  O   ASP A 137      -6.737  33.242 -17.025  1.00  0.81           O  
ATOM   2077  CB  ASP A 137      -6.748  34.573 -20.172  1.00  0.81           C  
ATOM   2078  CG  ASP A 137      -7.909  35.490 -20.713  1.00  0.81           C  
ATOM   2079  OD1 ASP A 137      -8.810  35.803 -19.949  1.00  0.81           O  
ATOM   2080  OD2 ASP A 137      -7.874  35.852 -21.862  1.00  0.81           O  
ATOM   2081  H   ASP A 137      -4.855  33.675 -17.750  1.00  0.81           H  
ATOM   2082  HA  ASP A 137      -6.464  35.936 -18.532  1.00  0.81           H  
ATOM   2083 1HB  ASP A 137      -5.882  34.709 -20.819  1.00  0.81           H  
ATOM   2084 2HB  ASP A 137      -7.055  33.532 -20.265  1.00  0.81           H  
ATOM   2085  N   ASN A 138      -8.522  34.345 -17.748  1.00  0.80           N  
ATOM   2086  CA  ASN A 138      -9.403  33.596 -16.848  1.00  0.80           C  
ATOM   2087  C   ASN A 138      -9.333  32.095 -17.154  1.00  0.80           C  
ATOM   2088  O   ASN A 138      -9.572  31.247 -16.293  1.00  0.80           O  
ATOM   2089  CB  ASN A 138     -10.817  34.125 -16.939  1.00  0.80           C  
ATOM   2090  CG  ASN A 138     -10.971  35.463 -16.252  1.00  0.80           C  
ATOM   2091  OD1 ASN A 138     -10.174  35.837 -15.379  1.00  0.80           O  
ATOM   2092  ND2 ASN A 138     -11.986  36.195 -16.634  1.00  0.80           N  
ATOM   2093  H   ASN A 138      -8.886  35.051 -18.389  1.00  0.80           H  
ATOM   2094  HA  ASN A 138      -9.050  33.732 -15.826  1.00  0.80           H  
ATOM   2095 1HB  ASN A 138     -11.094  34.234 -17.990  1.00  0.80           H  
ATOM   2096 2HB  ASN A 138     -11.503  33.411 -16.488  1.00  0.80           H  
ATOM   2097 1HD2 ASN A 138     -12.139  37.091 -16.220  1.00  0.80           H  
ATOM   2098 2HD2 ASN A 138     -12.603  35.859 -17.345  1.00  0.80           H  
ATOM   2099  N   GLU A 139      -9.005  31.785 -18.402  1.00  0.77           N  
ATOM   2100  CA  GLU A 139      -8.860  30.432 -18.909  1.00  0.77           C  
ATOM   2101  C   GLU A 139      -7.719  29.635 -18.259  1.00  0.77           C  
ATOM   2102  O   GLU A 139      -7.790  28.399 -18.186  1.00  0.77           O  
ATOM   2103  CB  GLU A 139      -8.606  30.502 -20.415  1.00  0.77           C  
ATOM   2104  CG  GLU A 139      -9.799  30.982 -21.221  1.00  0.77           C  
ATOM   2105  CD  GLU A 139      -9.501  31.134 -22.688  1.00  0.77           C  
ATOM   2106  OE1 GLU A 139      -8.357  31.043 -23.059  1.00  0.77           O  
ATOM   2107  OE2 GLU A 139     -10.430  31.314 -23.447  1.00  0.77           O  
ATOM   2108  H   GLU A 139      -8.839  32.556 -19.032  1.00  0.77           H  
ATOM   2109  HA  GLU A 139      -9.790  29.902 -18.724  1.00  0.77           H  
ATOM   2110 1HB  GLU A 139      -7.770  31.173 -20.612  1.00  0.77           H  
ATOM   2111 2HB  GLU A 139      -8.325  29.516 -20.779  1.00  0.77           H  
ATOM   2112 1HG  GLU A 139     -10.613  30.268 -21.098  1.00  0.77           H  
ATOM   2113 2HG  GLU A 139     -10.127  31.943 -20.820  1.00  0.77           H  
ATOM   2114  N   VAL A 140      -6.602  30.323 -17.941  1.00  0.74           N  
ATOM   2115  CA  VAL A 140      -5.401  29.660 -17.416  1.00  0.74           C  
ATOM   2116  C   VAL A 140      -4.675  30.345 -16.253  1.00  0.74           C  
ATOM   2117  O   VAL A 140      -4.308  31.533 -16.331  1.00  0.74           O  
ATOM   2118  CB  VAL A 140      -4.353  29.410 -18.530  1.00  0.74           C  
ATOM   2119  CG1 VAL A 140      -3.126  28.790 -17.934  1.00  0.74           C  
ATOM   2120  CG2 VAL A 140      -4.912  28.466 -19.575  1.00  0.74           C  
ATOM   2121  H   VAL A 140      -6.627  31.338 -17.971  1.00  0.74           H  
ATOM   2122  HA  VAL A 140      -5.716  28.684 -17.059  1.00  0.74           H  
ATOM   2123  HB  VAL A 140      -4.067  30.345 -18.983  1.00  0.74           H  
ATOM   2124 1HG1 VAL A 140      -2.424  28.626 -18.703  1.00  0.74           H  
ATOM   2125 2HG1 VAL A 140      -2.700  29.457 -17.204  1.00  0.74           H  
ATOM   2126 3HG1 VAL A 140      -3.383  27.838 -17.463  1.00  0.74           H  
ATOM   2127 1HG2 VAL A 140      -4.166  28.252 -20.322  1.00  0.74           H  
ATOM   2128 2HG2 VAL A 140      -5.178  27.568 -19.092  1.00  0.74           H  
ATOM   2129 3HG2 VAL A 140      -5.787  28.891 -20.055  1.00  0.74           H  
ATOM   2130  N   THR A 141      -4.374  29.535 -15.218  1.00  0.70           N  
ATOM   2131  CA  THR A 141      -3.561  29.972 -14.079  1.00  0.70           C  
ATOM   2132  C   THR A 141      -2.298  29.113 -14.004  1.00  0.70           C  
ATOM   2133  O   THR A 141      -2.356  27.880 -14.071  1.00  0.70           O  
ATOM   2134  CB  THR A 141      -4.297  29.880 -12.720  1.00  0.70           C  
ATOM   2135  OG1 THR A 141      -5.467  30.707 -12.734  1.00  0.70           O  
ATOM   2136  CG2 THR A 141      -3.361  30.342 -11.555  1.00  0.70           C  
ATOM   2137  H   THR A 141      -4.714  28.572 -15.254  1.00  0.70           H  
ATOM   2138  HA  THR A 141      -3.261  31.002 -14.236  1.00  0.70           H  
ATOM   2139  HB  THR A 141      -4.597  28.848 -12.545  1.00  0.70           H  
ATOM   2140  HG1 THR A 141      -6.087  30.386 -13.392  1.00  0.70           H  
ATOM   2141 1HG2 THR A 141      -3.895  30.266 -10.607  1.00  0.70           H  
ATOM   2142 2HG2 THR A 141      -2.474  29.717 -11.511  1.00  0.70           H  
ATOM   2143 3HG2 THR A 141      -3.058  31.376 -11.718  1.00  0.70           H  
ATOM   2144  N   VAL A 142      -1.156  29.773 -13.869  1.00  0.68           N  
ATOM   2145  CA  VAL A 142       0.130  29.088 -13.767  1.00  0.68           C  
ATOM   2146  C   VAL A 142       0.881  29.484 -12.510  1.00  0.68           C  
ATOM   2147  O   VAL A 142       0.952  30.659 -12.181  1.00  0.68           O  
ATOM   2148  CB  VAL A 142       1.024  29.406 -14.981  1.00  0.68           C  
ATOM   2149  CG1 VAL A 142       2.344  28.750 -14.820  1.00  0.68           C  
ATOM   2150  CG2 VAL A 142       0.353  28.922 -16.267  1.00  0.68           C  
ATOM   2151  H   VAL A 142      -1.191  30.792 -13.836  1.00  0.68           H  
ATOM   2152  HA  VAL A 142      -0.046  28.013 -13.739  1.00  0.68           H  
ATOM   2153  HB  VAL A 142       1.187  30.479 -15.039  1.00  0.68           H  
ATOM   2154 1HG1 VAL A 142       2.972  28.972 -15.680  1.00  0.68           H  
ATOM   2155 2HG1 VAL A 142       2.847  29.098 -13.926  1.00  0.68           H  
ATOM   2156 3HG1 VAL A 142       2.186  27.682 -14.753  1.00  0.68           H  
ATOM   2157 1HG2 VAL A 142       0.987  29.153 -17.124  1.00  0.68           H  
ATOM   2158 2HG2 VAL A 142       0.198  27.859 -16.212  1.00  0.68           H  
ATOM   2159 3HG2 VAL A 142      -0.591  29.416 -16.382  1.00  0.68           H  
ATOM   2160  N   ALA A 143       1.448  28.518 -11.794  1.00  0.67           N  
ATOM   2161  CA  ALA A 143       2.251  28.860 -10.615  1.00  0.67           C  
ATOM   2162  C   ALA A 143       3.533  28.051 -10.595  1.00  0.67           C  
ATOM   2163  O   ALA A 143       3.550  26.914 -11.064  1.00  0.67           O  
ATOM   2164  CB  ALA A 143       1.476  28.598  -9.359  1.00  0.67           C  
ATOM   2165  H   ALA A 143       1.304  27.545 -12.068  1.00  0.67           H  
ATOM   2166  HA  ALA A 143       2.515  29.917 -10.668  1.00  0.67           H  
ATOM   2167 1HB  ALA A 143       2.092  28.890  -8.533  1.00  0.67           H  
ATOM   2168 2HB  ALA A 143       0.567  29.165  -9.358  1.00  0.67           H  
ATOM   2169 3HB  ALA A 143       1.229  27.543  -9.296  1.00  0.67           H  
ATOM   2170  N   GLU A 144       4.615  28.600 -10.032  1.00  0.67           N  
ATOM   2171  CA  GLU A 144       5.857  27.825 -10.044  1.00  0.67           C  
ATOM   2172  C   GLU A 144       6.607  27.787  -8.717  1.00  0.67           C  
ATOM   2173  O   GLU A 144       6.779  28.821  -8.048  1.00  0.67           O  
ATOM   2174  CB  GLU A 144       6.806  28.440 -11.075  1.00  0.67           C  
ATOM   2175  CG  GLU A 144       6.322  28.499 -12.516  1.00  0.67           C  
ATOM   2176  CD  GLU A 144       7.297  29.251 -13.410  1.00  0.67           C  
ATOM   2177  OE1 GLU A 144       8.471  29.263 -13.108  1.00  0.67           O  
ATOM   2178  OE2 GLU A 144       6.866  29.830 -14.377  1.00  0.67           O  
ATOM   2179  H   GLU A 144       4.600  29.547  -9.642  1.00  0.67           H  
ATOM   2180  HA  GLU A 144       5.629  26.797 -10.319  1.00  0.67           H  
ATOM   2181 1HB  GLU A 144       7.040  29.460 -10.775  1.00  0.67           H  
ATOM   2182 2HB  GLU A 144       7.741  27.876 -11.072  1.00  0.67           H  
ATOM   2183 1HG  GLU A 144       6.211  27.482 -12.890  1.00  0.67           H  
ATOM   2184 2HG  GLU A 144       5.352  28.985 -12.563  1.00  0.67           H  
ATOM   2185  N   VAL A 145       7.141  26.603  -8.408  1.00  0.69           N  
ATOM   2186  CA  VAL A 145       7.997  26.378  -7.245  1.00  0.69           C  
ATOM   2187  C   VAL A 145       9.278  25.698  -7.698  1.00  0.69           C  
ATOM   2188  O   VAL A 145       9.291  25.018  -8.723  1.00  0.69           O  
ATOM   2189  CB  VAL A 145       7.300  25.490  -6.197  1.00  0.69           C  
ATOM   2190  CG1 VAL A 145       6.013  26.164  -5.676  1.00  0.69           C  
ATOM   2191  CG2 VAL A 145       6.997  24.126  -6.798  1.00  0.69           C  
ATOM   2192  H   VAL A 145       6.934  25.809  -9.020  1.00  0.69           H  
ATOM   2193  HA  VAL A 145       8.255  27.330  -6.795  1.00  0.69           H  
ATOM   2194  HB  VAL A 145       7.969  25.372  -5.347  1.00  0.69           H  
ATOM   2195 1HG1 VAL A 145       5.560  25.537  -4.922  1.00  0.69           H  
ATOM   2196 2HG1 VAL A 145       6.256  27.130  -5.238  1.00  0.69           H  
ATOM   2197 3HG1 VAL A 145       5.315  26.301  -6.497  1.00  0.69           H  
ATOM   2198 1HG2 VAL A 145       6.527  23.488  -6.051  1.00  0.69           H  
ATOM   2199 2HG2 VAL A 145       6.328  24.238  -7.656  1.00  0.69           H  
ATOM   2200 3HG2 VAL A 145       7.936  23.677  -7.120  1.00  0.69           H  
ATOM   2201  N   LYS A 146      10.358  25.862  -6.953  1.00  0.71           N  
ATOM   2202  CA  LYS A 146      11.603  25.222  -7.369  1.00  0.71           C  
ATOM   2203  C   LYS A 146      11.715  23.783  -6.854  1.00  0.71           C  
ATOM   2204  O   LYS A 146      11.214  23.470  -5.774  1.00  0.71           O  
ATOM   2205  CB  LYS A 146      12.791  26.087  -6.937  1.00  0.71           C  
ATOM   2206  CG  LYS A 146      12.778  27.448  -7.620  1.00  0.71           C  
ATOM   2207  CD  LYS A 146      14.036  28.248  -7.405  1.00  0.71           C  
ATOM   2208  CE  LYS A 146      14.070  28.835  -6.023  1.00  0.71           C  
ATOM   2209  NZ  LYS A 146      15.273  29.693  -5.805  1.00  0.71           N  
ATOM   2210  H   LYS A 146      10.321  26.429  -6.101  1.00  0.71           H  
ATOM   2211  HA  LYS A 146      11.616  25.182  -8.454  1.00  0.71           H  
ATOM   2212 1HB  LYS A 146      12.761  26.246  -5.854  1.00  0.71           H  
ATOM   2213 2HB  LYS A 146      13.726  25.579  -7.181  1.00  0.71           H  
ATOM   2214 1HG  LYS A 146      12.610  27.325  -8.679  1.00  0.71           H  
ATOM   2215 2HG  LYS A 146      11.948  28.016  -7.196  1.00  0.71           H  
ATOM   2216 1HD  LYS A 146      14.908  27.605  -7.545  1.00  0.71           H  
ATOM   2217 2HD  LYS A 146      14.077  29.058  -8.131  1.00  0.71           H  
ATOM   2218 1HE  LYS A 146      13.171  29.438  -5.870  1.00  0.71           H  
ATOM   2219 2HE  LYS A 146      14.076  28.024  -5.295  1.00  0.71           H  
ATOM   2220 1HZ  LYS A 146      15.227  30.057  -4.844  1.00  0.71           H  
ATOM   2221 2HZ  LYS A 146      16.111  29.147  -5.918  1.00  0.71           H  
ATOM   2222 3HZ  LYS A 146      15.272  30.457  -6.453  1.00  0.71           H  
ATOM   2223  N   LEU A 147      12.378  22.913  -7.628  1.00  0.73           N  
ATOM   2224  CA  LEU A 147      12.629  21.530  -7.213  1.00  0.73           C  
ATOM   2225  C   LEU A 147      14.070  21.285  -6.781  1.00  0.73           C  
ATOM   2226  O   LEU A 147      14.327  20.864  -5.651  1.00  0.73           O  
ATOM   2227  CB  LEU A 147      12.304  20.570  -8.367  1.00  0.73           C  
ATOM   2228  CG  LEU A 147      10.848  20.478  -8.777  1.00  0.73           C  
ATOM   2229  CD1 LEU A 147      10.737  19.584 -10.012  1.00  0.73           C  
ATOM   2230  CD2 LEU A 147      10.064  19.894  -7.616  1.00  0.73           C  
ATOM   2231  H   LEU A 147      12.746  23.212  -8.528  1.00  0.73           H  
ATOM   2232  HA  LEU A 147      11.979  21.302  -6.370  1.00  0.73           H  
ATOM   2233 1HB  LEU A 147      12.870  20.881  -9.248  1.00  0.73           H  
ATOM   2234 2HB  LEU A 147      12.637  19.570  -8.088  1.00  0.73           H  
ATOM   2235  HG  LEU A 147      10.468  21.461  -9.016  1.00  0.73           H  
ATOM   2236 1HD1 LEU A 147       9.714  19.480 -10.339  1.00  0.73           H  
ATOM   2237 2HD1 LEU A 147      11.320  20.030 -10.819  1.00  0.73           H  
ATOM   2238 3HD1 LEU A 147      11.131  18.603  -9.766  1.00  0.73           H  
ATOM   2239 1HD2 LEU A 147       9.024  19.796  -7.858  1.00  0.73           H  
ATOM   2240 2HD2 LEU A 147      10.467  18.917  -7.395  1.00  0.73           H  
ATOM   2241 3HD2 LEU A 147      10.168  20.544  -6.744  1.00  0.73           H  
ATOM   2242  N   VAL A 148      15.007  21.500  -7.702  1.00  0.74           N  
ATOM   2243  CA  VAL A 148      16.423  21.291  -7.398  1.00  0.74           C  
ATOM   2244  C   VAL A 148      17.283  22.010  -8.426  1.00  0.74           C  
ATOM   2245  O   VAL A 148      16.973  21.965  -9.624  1.00  0.74           O  
ATOM   2246  CB  VAL A 148      16.776  19.787  -7.373  1.00  0.74           C  
ATOM   2247  CG1 VAL A 148      16.589  19.165  -8.779  1.00  0.74           C  
ATOM   2248  CG2 VAL A 148      18.206  19.619  -6.865  1.00  0.74           C  
ATOM   2249  H   VAL A 148      14.722  21.879  -8.605  1.00  0.74           H  
ATOM   2250  HA  VAL A 148      16.631  21.711  -6.413  1.00  0.74           H  
ATOM   2251  HB  VAL A 148      16.097  19.273  -6.694  1.00  0.74           H  
ATOM   2252 1HG1 VAL A 148      16.828  18.103  -8.749  1.00  0.74           H  
ATOM   2253 2HG1 VAL A 148      15.555  19.293  -9.104  1.00  0.74           H  
ATOM   2254 3HG1 VAL A 148      17.255  19.663  -9.482  1.00  0.74           H  
ATOM   2255 1HG2 VAL A 148      18.466  18.587  -6.812  1.00  0.74           H  
ATOM   2256 2HG2 VAL A 148      18.885  20.109  -7.524  1.00  0.74           H  
ATOM   2257 3HG2 VAL A 148      18.285  20.056  -5.872  1.00  0.74           H  
ATOM   2258  N   GLY A 149      18.405  22.583  -7.995  1.00  0.74           N  
ATOM   2259  CA  GLY A 149      19.286  23.237  -8.948  1.00  0.74           C  
ATOM   2260  C   GLY A 149      18.500  24.328  -9.623  1.00  0.74           C  
ATOM   2261  O   GLY A 149      17.877  25.152  -8.954  1.00  0.74           O  
ATOM   2262  H   GLY A 149      18.630  22.582  -7.010  1.00  0.74           H  
ATOM   2263 1HA  GLY A 149      20.158  23.651  -8.441  1.00  0.74           H  
ATOM   2264 2HA  GLY A 149      19.634  22.520  -9.690  1.00  0.74           H  
ATOM   2265  N   ASP A 150      18.504  24.312 -10.945  1.00  0.72           N  
ATOM   2266  CA  ASP A 150      17.770  25.304 -11.710  1.00  0.72           C  
ATOM   2267  C   ASP A 150      16.435  24.775 -12.224  1.00  0.72           C  
ATOM   2268  O   ASP A 150      15.789  25.424 -13.043  1.00  0.72           O  
ATOM   2269  CB  ASP A 150      18.592  25.802 -12.890  1.00  0.72           C  
ATOM   2270  CG  ASP A 150      19.831  26.651 -12.505  1.00  0.72           C  
ATOM   2271  OD1 ASP A 150      19.687  27.504 -11.673  1.00  0.72           O  
ATOM   2272  OD2 ASP A 150      20.913  26.449 -13.052  1.00  0.72           O  
ATOM   2273  H   ASP A 150      19.029  23.591 -11.425  1.00  0.72           H  
ATOM   2274  HA  ASP A 150      17.561  26.153 -11.058  1.00  0.72           H  
ATOM   2275 1HB  ASP A 150      18.919  24.947 -13.478  1.00  0.72           H  
ATOM   2276 2HB  ASP A 150      17.947  26.406 -13.518  1.00  0.72           H  
ATOM   2277  N   THR A 151      16.002  23.602 -11.762  1.00  0.70           N  
ATOM   2278  CA  THR A 151      14.742  23.076 -12.272  1.00  0.70           C  
ATOM   2279  C   THR A 151      13.565  23.323 -11.364  1.00  0.70           C  
ATOM   2280  O   THR A 151      13.667  23.276 -10.127  1.00  0.70           O  
ATOM   2281  CB  THR A 151      14.849  21.603 -12.600  1.00  0.70           C  
ATOM   2282  OG1 THR A 151      15.247  20.859 -11.430  1.00  0.70           O  
ATOM   2283  CG2 THR A 151      15.832  21.447 -13.680  1.00  0.70           C  
ATOM   2284  H   THR A 151      16.529  23.080 -11.062  1.00  0.70           H  
ATOM   2285  HA  THR A 151      14.533  23.579 -13.212  1.00  0.70           H  
ATOM   2286  HB  THR A 151      13.881  21.233 -12.944  1.00  0.70           H  
ATOM   2287  HG1 THR A 151      15.939  21.369 -10.940  1.00  0.70           H  
ATOM   2288 1HG2 THR A 151      15.883  20.446 -13.921  1.00  0.70           H  
ATOM   2289 2HG2 THR A 151      15.500  22.018 -14.550  1.00  0.70           H  
ATOM   2290 3HG2 THR A 151      16.805  21.810 -13.355  1.00  0.70           H  
ATOM   2291  N   LEU A 152      12.423  23.506 -12.019  1.00  0.67           N  
ATOM   2292  CA  LEU A 152      11.176  23.850 -11.365  1.00  0.67           C  
ATOM   2293  C   LEU A 152       9.982  22.968 -11.672  1.00  0.67           C  
ATOM   2294  O   LEU A 152       9.935  22.285 -12.701  1.00  0.67           O  
ATOM   2295  CB  LEU A 152      10.803  25.250 -11.802  1.00  0.67           C  
ATOM   2296  CG  LEU A 152      11.771  26.303 -11.493  1.00  0.67           C  
ATOM   2297  CD1 LEU A 152      12.705  26.521 -12.667  1.00  0.67           C  
ATOM   2298  CD2 LEU A 152      11.029  27.485 -11.198  1.00  0.67           C  
ATOM   2299  H   LEU A 152      12.460  23.499 -13.041  1.00  0.67           H  
ATOM   2300  HA  LEU A 152      11.338  23.827 -10.294  1.00  0.67           H  
ATOM   2301 1HB  LEU A 152      10.712  25.224 -12.865  1.00  0.67           H  
ATOM   2302 2HB  LEU A 152       9.838  25.523 -11.367  1.00  0.67           H  
ATOM   2303  HG  LEU A 152      12.367  26.012 -10.638  1.00  0.67           H  
ATOM   2304 1HD1 LEU A 152      13.413  27.307 -12.425  1.00  0.67           H  
ATOM   2305 2HD1 LEU A 152      13.243  25.622 -12.899  1.00  0.67           H  
ATOM   2306 3HD1 LEU A 152      12.131  26.811 -13.535  1.00  0.67           H  
ATOM   2307 1HD2 LEU A 152      11.721  28.283 -10.952  1.00  0.67           H  
ATOM   2308 2HD2 LEU A 152      10.426  27.773 -12.059  1.00  0.67           H  
ATOM   2309 3HD2 LEU A 152      10.377  27.263 -10.357  1.00  0.67           H  
ATOM   2310  N   LEU A 153       9.024  23.010 -10.748  1.00  0.65           N  
ATOM   2311  CA  LEU A 153       7.727  22.366 -10.888  1.00  0.65           C  
ATOM   2312  C   LEU A 153       6.651  23.410 -11.121  1.00  0.65           C  
ATOM   2313  O   LEU A 153       6.448  24.328 -10.315  1.00  0.65           O  
ATOM   2314  CB  LEU A 153       7.395  21.529  -9.660  1.00  0.65           C  
ATOM   2315  CG  LEU A 153       6.026  20.860  -9.598  1.00  0.65           C  
ATOM   2316  CD1 LEU A 153       5.872  19.857 -10.719  1.00  0.65           C  
ATOM   2317  CD2 LEU A 153       5.917  20.156  -8.269  1.00  0.65           C  
ATOM   2318  H   LEU A 153       9.183  23.591  -9.926  1.00  0.65           H  
ATOM   2319  HA  LEU A 153       7.761  21.705 -11.750  1.00  0.65           H  
ATOM   2320 1HB  LEU A 153       8.084  20.746  -9.625  1.00  0.65           H  
ATOM   2321 2HB  LEU A 153       7.522  22.131  -8.779  1.00  0.65           H  
ATOM   2322  HG  LEU A 153       5.240  21.611  -9.697  1.00  0.65           H  
ATOM   2323 1HD1 LEU A 153       4.893  19.389 -10.645  1.00  0.65           H  
ATOM   2324 2HD1 LEU A 153       5.951  20.365 -11.669  1.00  0.65           H  
ATOM   2325 3HD1 LEU A 153       6.646  19.098 -10.646  1.00  0.65           H  
ATOM   2326 1HD2 LEU A 153       4.952  19.666  -8.192  1.00  0.65           H  
ATOM   2327 2HD2 LEU A 153       6.702  19.409  -8.190  1.00  0.65           H  
ATOM   2328 3HD2 LEU A 153       6.026  20.883  -7.465  1.00  0.65           H  
ATOM   2329  N   GLU A 154       6.002  23.292 -12.258  1.00  0.64           N  
ATOM   2330  CA  GLU A 154       4.966  24.224 -12.642  1.00  0.64           C  
ATOM   2331  C   GLU A 154       3.609  23.581 -12.429  1.00  0.64           C  
ATOM   2332  O   GLU A 154       3.403  22.408 -12.753  1.00  0.64           O  
ATOM   2333  CB  GLU A 154       5.177  24.694 -14.085  1.00  0.64           C  
ATOM   2334  CG  GLU A 154       4.170  25.666 -14.598  1.00  0.64           C  
ATOM   2335  CD  GLU A 154       4.429  26.085 -16.040  1.00  0.64           C  
ATOM   2336  OE1 GLU A 154       5.480  25.784 -16.542  1.00  0.64           O  
ATOM   2337  OE2 GLU A 154       3.568  26.668 -16.650  1.00  0.64           O  
ATOM   2338  H   GLU A 154       6.230  22.508 -12.868  1.00  0.64           H  
ATOM   2339  HA  GLU A 154       5.024  25.099 -11.998  1.00  0.64           H  
ATOM   2340 1HB  GLU A 154       6.150  25.173 -14.159  1.00  0.64           H  
ATOM   2341 2HB  GLU A 154       5.198  23.848 -14.741  1.00  0.64           H  
ATOM   2342 1HG  GLU A 154       3.202  25.236 -14.508  1.00  0.64           H  
ATOM   2343 2HG  GLU A 154       4.198  26.544 -13.955  1.00  0.64           H  
ATOM   2344  N   PHE A 155       2.710  24.334 -11.834  1.00  0.63           N  
ATOM   2345  CA  PHE A 155       1.361  23.876 -11.588  1.00  0.63           C  
ATOM   2346  C   PHE A 155       0.441  24.629 -12.518  1.00  0.63           C  
ATOM   2347  O   PHE A 155       0.400  25.862 -12.481  1.00  0.63           O  
ATOM   2348  CB  PHE A 155       0.952  24.147 -10.156  1.00  0.63           C  
ATOM   2349  CG  PHE A 155       1.759  23.467  -9.148  1.00  0.63           C  
ATOM   2350  CD1 PHE A 155       2.459  24.209  -8.196  1.00  0.63           C  
ATOM   2351  CD2 PHE A 155       1.861  22.103  -9.142  1.00  0.63           C  
ATOM   2352  CE1 PHE A 155       3.223  23.579  -7.249  1.00  0.63           C  
ATOM   2353  CE2 PHE A 155       2.625  21.478  -8.210  1.00  0.63           C  
ATOM   2354  CZ  PHE A 155       3.307  22.216  -7.250  1.00  0.63           C  
ATOM   2355  H   PHE A 155       2.970  25.280 -11.569  1.00  0.63           H  
ATOM   2356  HA  PHE A 155       1.286  22.808 -11.803  1.00  0.63           H  
ATOM   2357 1HB  PHE A 155       0.994  25.217  -9.962  1.00  0.63           H  
ATOM   2358 2HB  PHE A 155      -0.071  23.837 -10.024  1.00  0.63           H  
ATOM   2359  HD1 PHE A 155       2.388  25.298  -8.207  1.00  0.63           H  
ATOM   2360  HD2 PHE A 155       1.327  21.521  -9.898  1.00  0.63           H  
ATOM   2361  HE1 PHE A 155       3.762  24.160  -6.504  1.00  0.63           H  
ATOM   2362  HE2 PHE A 155       2.698  20.394  -8.222  1.00  0.63           H  
ATOM   2363  HZ  PHE A 155       3.915  21.712  -6.503  1.00  0.63           H  
ATOM   2364  N   VAL A 156      -0.248  23.913 -13.399  1.00  0.65           N  
ATOM   2365  CA  VAL A 156      -1.089  24.608 -14.358  1.00  0.65           C  
ATOM   2366  C   VAL A 156      -2.539  24.160 -14.298  1.00  0.65           C  
ATOM   2367  O   VAL A 156      -2.832  22.963 -14.330  1.00  0.65           O  
ATOM   2368  CB  VAL A 156      -0.587  24.371 -15.796  1.00  0.65           C  
ATOM   2369  CG1 VAL A 156      -1.483  25.153 -16.785  1.00  0.65           C  
ATOM   2370  CG2 VAL A 156       0.861  24.740 -15.906  1.00  0.65           C  
ATOM   2371  H   VAL A 156      -0.167  22.895 -13.410  1.00  0.65           H  
ATOM   2372  HA  VAL A 156      -1.054  25.676 -14.151  1.00  0.65           H  
ATOM   2373  HB  VAL A 156      -0.688  23.309 -16.046  1.00  0.65           H  
ATOM   2374 1HG1 VAL A 156      -1.138  24.977 -17.780  1.00  0.65           H  
ATOM   2375 2HG1 VAL A 156      -2.513  24.828 -16.702  1.00  0.65           H  
ATOM   2376 3HG1 VAL A 156      -1.425  26.217 -16.566  1.00  0.65           H  
ATOM   2377 1HG2 VAL A 156       1.216  24.552 -16.921  1.00  0.65           H  
ATOM   2378 2HG2 VAL A 156       1.002  25.783 -15.664  1.00  0.65           H  
ATOM   2379 3HG2 VAL A 156       1.425  24.124 -15.214  1.00  0.65           H  
ATOM   2380  N   SER A 157      -3.441  25.126 -14.245  1.00  0.68           N  
ATOM   2381  CA  SER A 157      -4.864  24.842 -14.301  1.00  0.68           C  
ATOM   2382  C   SER A 157      -5.406  25.486 -15.550  1.00  0.68           C  
ATOM   2383  O   SER A 157      -5.244  26.691 -15.760  1.00  0.68           O  
ATOM   2384  CB  SER A 157      -5.582  25.356 -13.094  1.00  0.68           C  
ATOM   2385  OG  SER A 157      -5.143  24.697 -11.983  1.00  0.68           O  
ATOM   2386  H   SER A 157      -3.119  26.094 -14.187  1.00  0.68           H  
ATOM   2387  HA  SER A 157      -5.018  23.763 -14.363  1.00  0.68           H  
ATOM   2388 1HB  SER A 157      -5.406  26.424 -12.986  1.00  0.68           H  
ATOM   2389 2HB  SER A 157      -6.654  25.202 -13.211  1.00  0.68           H  
ATOM   2390  HG  SER A 157      -5.311  23.726 -12.157  1.00  0.68           H  
ATOM   2391  N   ARG A 158      -6.039  24.694 -16.400  1.00  0.73           N  
ATOM   2392  CA  ARG A 158      -6.501  25.244 -17.657  1.00  0.73           C  
ATOM   2393  C   ARG A 158      -7.860  24.745 -18.115  1.00  0.73           C  
ATOM   2394  O   ARG A 158      -8.194  23.570 -17.976  1.00  0.73           O  
ATOM   2395  CB  ARG A 158      -5.447  24.931 -18.730  1.00  0.73           C  
ATOM   2396  CG  ARG A 158      -5.136  23.460 -18.962  1.00  0.73           C  
ATOM   2397  CD  ARG A 158      -4.109  23.252 -20.071  1.00  0.73           C  
ATOM   2398  NE  ARG A 158      -2.776  23.715 -19.763  1.00  0.73           N  
ATOM   2399  CZ  ARG A 158      -1.766  23.681 -20.668  1.00  0.73           C  
ATOM   2400  NH1 ARG A 158      -2.002  23.188 -21.850  1.00  0.73           N  
ATOM   2401  NH2 ARG A 158      -0.557  24.117 -20.377  1.00  0.73           N  
ATOM   2402  H   ARG A 158      -6.170  23.714 -16.184  1.00  0.73           H  
ATOM   2403  HA  ARG A 158      -6.569  26.322 -17.548  1.00  0.73           H  
ATOM   2404 1HB  ARG A 158      -5.778  25.331 -19.689  1.00  0.73           H  
ATOM   2405 2HB  ARG A 158      -4.508  25.421 -18.473  1.00  0.73           H  
ATOM   2406 1HG  ARG A 158      -4.740  23.017 -18.046  1.00  0.73           H  
ATOM   2407 2HG  ARG A 158      -6.053  22.940 -19.249  1.00  0.73           H  
ATOM   2408 1HD  ARG A 158      -4.051  22.189 -20.308  1.00  0.73           H  
ATOM   2409 2HD  ARG A 158      -4.413  23.793 -20.950  1.00  0.73           H  
ATOM   2410  HE  ARG A 158      -2.588  24.081 -18.847  1.00  0.73           H  
ATOM   2411 1HH1 ARG A 158      -2.919  22.816 -22.047  1.00  0.73           H  
ATOM   2412 2HH1 ARG A 158      -1.270  23.144 -22.538  1.00  0.73           H  
ATOM   2413 1HH2 ARG A 158      -0.350  24.451 -19.451  1.00  0.73           H  
ATOM   2414 2HH2 ARG A 158       0.180  24.044 -21.052  1.00  0.73           H  
ATOM   2415  N   LYS A 159      -8.615  25.657 -18.733  1.00  0.77           N  
ATOM   2416  CA  LYS A 159      -9.902  25.343 -19.348  1.00  0.77           C  
ATOM   2417  C   LYS A 159      -9.729  25.040 -20.839  1.00  0.77           C  
ATOM   2418  O   LYS A 159     -10.663  24.623 -21.524  1.00  0.77           O  
ATOM   2419  CB  LYS A 159     -10.863  26.509 -19.145  1.00  0.77           C  
ATOM   2420  CG  LYS A 159     -11.195  26.795 -17.687  1.00  0.77           C  
ATOM   2421  CD  LYS A 159     -12.190  27.943 -17.550  1.00  0.77           C  
ATOM   2422  CE  LYS A 159     -12.485  28.244 -16.087  1.00  0.77           C  
ATOM   2423  NZ  LYS A 159     -13.435  29.373 -15.934  1.00  0.77           N  
ATOM   2424  H   LYS A 159      -8.294  26.628 -18.738  1.00  0.77           H  
ATOM   2425  HA  LYS A 159     -10.313  24.456 -18.867  1.00  0.77           H  
ATOM   2426 1HB  LYS A 159     -10.422  27.416 -19.571  1.00  0.77           H  
ATOM   2427 2HB  LYS A 159     -11.792  26.314 -19.677  1.00  0.77           H  
ATOM   2428 1HG  LYS A 159     -11.606  25.900 -17.222  1.00  0.77           H  
ATOM   2429 2HG  LYS A 159     -10.273  27.069 -17.165  1.00  0.77           H  
ATOM   2430 1HD  LYS A 159     -11.784  28.839 -18.016  1.00  0.77           H  
ATOM   2431 2HD  LYS A 159     -13.119  27.683 -18.053  1.00  0.77           H  
ATOM   2432 1HE  LYS A 159     -12.908  27.358 -15.617  1.00  0.77           H  
ATOM   2433 2HE  LYS A 159     -11.551  28.501 -15.585  1.00  0.77           H  
ATOM   2434 1HZ  LYS A 159     -13.598  29.544 -14.953  1.00  0.77           H  
ATOM   2435 2HZ  LYS A 159     -13.043  30.203 -16.359  1.00  0.77           H  
ATOM   2436 3HZ  LYS A 159     -14.307  29.145 -16.387  1.00  0.77           H  
ATOM   2437  N   LYS A 160      -8.522  25.296 -21.324  1.00  0.81           N  
ATOM   2438  CA  LYS A 160      -8.109  25.124 -22.712  1.00  0.81           C  
ATOM   2439  C   LYS A 160      -7.037  24.062 -22.810  1.00  0.81           C  
ATOM   2440  O   LYS A 160      -6.573  23.555 -21.798  1.00  0.81           O  
ATOM   2441  CB  LYS A 160      -7.594  26.435 -23.309  1.00  0.81           C  
ATOM   2442  CG  LYS A 160      -8.599  27.569 -23.344  1.00  0.81           C  
ATOM   2443  CD  LYS A 160      -9.746  27.243 -24.301  1.00  0.81           C  
ATOM   2444  CE  LYS A 160     -10.697  28.416 -24.450  1.00  0.81           C  
ATOM   2445  NZ  LYS A 160     -11.865  28.092 -25.318  1.00  0.81           N  
ATOM   2446  H   LYS A 160      -7.833  25.631 -20.672  1.00  0.81           H  
ATOM   2447  HA  LYS A 160      -8.966  24.787 -23.296  1.00  0.81           H  
ATOM   2448 1HB  LYS A 160      -6.723  26.781 -22.740  1.00  0.81           H  
ATOM   2449 2HB  LYS A 160      -7.265  26.265 -24.316  1.00  0.81           H  
ATOM   2450 1HG  LYS A 160      -9.004  27.741 -22.348  1.00  0.81           H  
ATOM   2451 2HG  LYS A 160      -8.102  28.485 -23.677  1.00  0.81           H  
ATOM   2452 1HD  LYS A 160      -9.340  26.992 -25.280  1.00  0.81           H  
ATOM   2453 2HD  LYS A 160     -10.301  26.384 -23.922  1.00  0.81           H  
ATOM   2454 1HE  LYS A 160     -11.059  28.706 -23.465  1.00  0.81           H  
ATOM   2455 2HE  LYS A 160     -10.155  29.252 -24.890  1.00  0.81           H  
ATOM   2456 1HZ  LYS A 160     -12.459  28.908 -25.381  1.00  0.81           H  
ATOM   2457 2HZ  LYS A 160     -11.542  27.835 -26.239  1.00  0.81           H  
ATOM   2458 3HZ  LYS A 160     -12.381  27.325 -24.913  1.00  0.81           H  
ATOM   2459  N   GLU A 161      -6.650  23.721 -24.032  1.00  0.83           N  
ATOM   2460  CA  GLU A 161      -5.579  22.755 -24.287  1.00  0.83           C  
ATOM   2461  C   GLU A 161      -4.203  23.422 -24.429  1.00  0.83           C  
ATOM   2462  O   GLU A 161      -3.203  22.758 -24.719  1.00  0.83           O  
ATOM   2463  CB  GLU A 161      -5.895  21.954 -25.551  1.00  0.83           C  
ATOM   2464  CG  GLU A 161      -7.136  21.069 -25.424  1.00  0.83           C  
ATOM   2465  CD  GLU A 161      -7.430  20.231 -26.661  1.00  0.83           C  
ATOM   2466  OE1 GLU A 161      -6.702  20.329 -27.627  1.00  0.83           O  
ATOM   2467  OE2 GLU A 161      -8.379  19.488 -26.631  1.00  0.83           O  
ATOM   2468  H   GLU A 161      -7.103  24.156 -24.823  1.00  0.83           H  
ATOM   2469  HA  GLU A 161      -5.534  22.066 -23.444  1.00  0.83           H  
ATOM   2470 1HB  GLU A 161      -6.061  22.642 -26.380  1.00  0.83           H  
ATOM   2471 2HB  GLU A 161      -5.049  21.332 -25.813  1.00  0.83           H  
ATOM   2472 1HG  GLU A 161      -6.997  20.400 -24.574  1.00  0.83           H  
ATOM   2473 2HG  GLU A 161      -7.995  21.704 -25.210  1.00  0.83           H  
ATOM   2474  N   PHE A 162      -4.171  24.733 -24.242  1.00  0.82           N  
ATOM   2475  CA  PHE A 162      -2.980  25.552 -24.445  1.00  0.82           C  
ATOM   2476  C   PHE A 162      -2.932  26.789 -23.557  1.00  0.82           C  
ATOM   2477  O   PHE A 162      -3.929  27.162 -22.937  1.00  0.82           O  
ATOM   2478  CB  PHE A 162      -2.952  25.998 -25.892  1.00  0.82           C  
ATOM   2479  CG  PHE A 162      -4.186  26.827 -26.235  1.00  0.82           C  
ATOM   2480  CD1 PHE A 162      -4.165  28.201 -26.155  1.00  0.82           C  
ATOM   2481  CD2 PHE A 162      -5.373  26.207 -26.625  1.00  0.82           C  
ATOM   2482  CE1 PHE A 162      -5.282  28.958 -26.438  1.00  0.82           C  
ATOM   2483  CE2 PHE A 162      -6.500  26.957 -26.919  1.00  0.82           C  
ATOM   2484  CZ  PHE A 162      -6.455  28.337 -26.820  1.00  0.82           C  
ATOM   2485  H   PHE A 162      -5.028  25.187 -23.975  1.00  0.82           H  
ATOM   2486  HA  PHE A 162      -2.100  24.944 -24.237  1.00  0.82           H  
ATOM   2487 1HB  PHE A 162      -2.071  26.610 -26.071  1.00  0.82           H  
ATOM   2488 2HB  PHE A 162      -2.908  25.136 -26.553  1.00  0.82           H  
ATOM   2489  HD1 PHE A 162      -3.254  28.679 -25.865  1.00  0.82           H  
ATOM   2490  HD2 PHE A 162      -5.403  25.121 -26.701  1.00  0.82           H  
ATOM   2491  HE1 PHE A 162      -5.234  30.043 -26.362  1.00  0.82           H  
ATOM   2492  HE2 PHE A 162      -7.420  26.463 -27.226  1.00  0.82           H  
ATOM   2493  HZ  PHE A 162      -7.338  28.933 -27.046  1.00  0.82           H  
ATOM   2494  N   LEU A 163      -1.767  27.435 -23.505  1.00  0.80           N  
ATOM   2495  CA  LEU A 163      -1.639  28.660 -22.734  1.00  0.80           C  
ATOM   2496  C   LEU A 163      -2.036  29.868 -23.622  1.00  0.80           C  
ATOM   2497  O   LEU A 163      -1.639  29.924 -24.788  1.00  0.80           O  
ATOM   2498  CB  LEU A 163      -0.184  28.824 -22.273  1.00  0.80           C  
ATOM   2499  CG  LEU A 163       0.405  27.709 -21.393  1.00  0.80           C  
ATOM   2500  CD1 LEU A 163       1.846  28.047 -21.103  1.00  0.80           C  
ATOM   2501  CD2 LEU A 163      -0.373  27.579 -20.119  1.00  0.80           C  
ATOM   2502  H   LEU A 163      -0.972  27.077 -24.019  1.00  0.80           H  
ATOM   2503  HA  LEU A 163      -2.266  28.569 -21.859  1.00  0.80           H  
ATOM   2504 1HB  LEU A 163       0.437  28.894 -23.127  1.00  0.80           H  
ATOM   2505 2HB  LEU A 163      -0.096  29.755 -21.727  1.00  0.80           H  
ATOM   2506  HG  LEU A 163       0.375  26.762 -21.931  1.00  0.80           H  
ATOM   2507 1HD1 LEU A 163       2.289  27.265 -20.485  1.00  0.80           H  
ATOM   2508 2HD1 LEU A 163       2.401  28.128 -22.027  1.00  0.80           H  
ATOM   2509 3HD1 LEU A 163       1.886  29.001 -20.572  1.00  0.80           H  
ATOM   2510 1HD2 LEU A 163       0.058  26.794 -19.499  1.00  0.80           H  
ATOM   2511 2HD2 LEU A 163      -0.325  28.520 -19.585  1.00  0.80           H  
ATOM   2512 3HD2 LEU A 163      -1.409  27.333 -20.355  1.00  0.80           H  
ATOM   2513  N   PRO A 164      -2.792  30.849 -23.117  1.00  0.76           N  
ATOM   2514  CA  PRO A 164      -3.168  32.052 -23.823  1.00  0.76           C  
ATOM   2515  C   PRO A 164      -1.955  32.770 -24.351  1.00  0.76           C  
ATOM   2516  O   PRO A 164      -0.932  32.857 -23.678  1.00  0.76           O  
ATOM   2517  CB  PRO A 164      -3.872  32.861 -22.744  1.00  0.76           C  
ATOM   2518  CG  PRO A 164      -4.438  31.820 -21.821  1.00  0.76           C  
ATOM   2519  CD  PRO A 164      -3.423  30.702 -21.826  1.00  0.76           C  
ATOM   2520  HA  PRO A 164      -3.857  31.791 -24.640  1.00  0.76           H  
ATOM   2521 1HB  PRO A 164      -3.160  33.540 -22.252  1.00  0.76           H  
ATOM   2522 2HB  PRO A 164      -4.654  33.493 -23.193  1.00  0.76           H  
ATOM   2523 1HG  PRO A 164      -4.597  32.248 -20.818  1.00  0.76           H  
ATOM   2524 2HG  PRO A 164      -5.432  31.491 -22.183  1.00  0.76           H  
ATOM   2525 1HD  PRO A 164      -2.712  30.762 -21.006  1.00  0.76           H  
ATOM   2526 2HD  PRO A 164      -4.004  29.792 -21.836  1.00  0.76           H  
ATOM   2527  N   GLY A 165      -2.099  33.307 -25.551  1.00  0.72           N  
ATOM   2528  CA  GLY A 165      -1.048  34.018 -26.265  1.00  0.72           C  
ATOM   2529  C   GLY A 165      -0.432  33.129 -27.349  1.00  0.72           C  
ATOM   2530  O   GLY A 165       0.176  33.633 -28.291  1.00  0.72           O  
ATOM   2531  H   GLY A 165      -2.985  33.194 -26.022  1.00  0.72           H  
ATOM   2532 1HA  GLY A 165      -1.470  34.910 -26.726  1.00  0.72           H  
ATOM   2533 2HA  GLY A 165      -0.288  34.361 -25.567  1.00  0.72           H  
ATOM   2534  N   PHE A 166      -0.620  31.810 -27.247  1.00  0.69           N  
ATOM   2535  CA  PHE A 166      -0.128  30.924 -28.301  1.00  0.69           C  
ATOM   2536  C   PHE A 166      -1.103  30.893 -29.467  1.00  0.69           C  
ATOM   2537  O   PHE A 166      -2.321  30.888 -29.266  1.00  0.69           O  
ATOM   2538  CB  PHE A 166       0.097  29.495 -27.804  1.00  0.69           C  
ATOM   2539  CG  PHE A 166       1.388  29.200 -27.085  1.00  0.69           C  
ATOM   2540  CD1 PHE A 166       1.497  29.251 -25.740  1.00  0.69           C  
ATOM   2541  CD2 PHE A 166       2.500  28.816 -27.815  1.00  0.69           C  
ATOM   2542  CE1 PHE A 166       2.687  28.945 -25.113  1.00  0.69           C  
ATOM   2543  CE2 PHE A 166       3.688  28.516 -27.206  1.00  0.69           C  
ATOM   2544  CZ  PHE A 166       3.772  28.589 -25.838  1.00  0.69           C  
ATOM   2545  H   PHE A 166      -1.094  31.403 -26.434  1.00  0.69           H  
ATOM   2546  HA  PHE A 166       0.822  31.311 -28.670  1.00  0.69           H  
ATOM   2547 1HB  PHE A 166      -0.723  29.218 -27.138  1.00  0.69           H  
ATOM   2548 2HB  PHE A 166       0.034  28.841 -28.641  1.00  0.69           H  
ATOM   2549  HD1 PHE A 166       0.639  29.544 -25.172  1.00  0.69           H  
ATOM   2550  HD2 PHE A 166       2.412  28.752 -28.889  1.00  0.69           H  
ATOM   2551  HE1 PHE A 166       2.761  28.999 -24.037  1.00  0.69           H  
ATOM   2552  HE2 PHE A 166       4.551  28.222 -27.804  1.00  0.69           H  
ATOM   2553  HZ  PHE A 166       4.692  28.366 -25.327  1.00  0.69           H  
ATOM   2554  N   GLU A 167      -0.576  30.863 -30.689  1.00  0.69           N  
ATOM   2555  CA  GLU A 167      -1.434  30.759 -31.855  1.00  0.69           C  
ATOM   2556  C   GLU A 167      -1.289  29.376 -32.506  1.00  0.69           C  
ATOM   2557  O   GLU A 167      -0.183  28.842 -32.560  1.00  0.69           O  
ATOM   2558  CB  GLU A 167      -1.085  31.848 -32.877  1.00  0.69           C  
ATOM   2559  CG  GLU A 167      -1.381  33.273 -32.424  1.00  0.69           C  
ATOM   2560  CD  GLU A 167      -1.124  34.288 -33.514  1.00  0.69           C  
ATOM   2561  OE1 GLU A 167      -0.696  33.890 -34.573  1.00  0.69           O  
ATOM   2562  OE2 GLU A 167      -1.346  35.454 -33.288  1.00  0.69           O  
ATOM   2563  H   GLU A 167       0.433  30.901 -30.802  1.00  0.69           H  
ATOM   2564  HA  GLU A 167      -2.443  30.947 -31.527  1.00  0.69           H  
ATOM   2565 1HB  GLU A 167      -0.019  31.791 -33.107  1.00  0.69           H  
ATOM   2566 2HB  GLU A 167      -1.629  31.665 -33.806  1.00  0.69           H  
ATOM   2567 1HG  GLU A 167      -2.422  33.339 -32.110  1.00  0.69           H  
ATOM   2568 2HG  GLU A 167      -0.752  33.505 -31.561  1.00  0.69           H  
ATOM   2569  N   PRO A 168      -2.370  28.768 -33.018  1.00  0.70           N  
ATOM   2570  CA  PRO A 168      -2.356  27.519 -33.762  1.00  0.70           C  
ATOM   2571  C   PRO A 168      -1.501  27.573 -35.013  1.00  0.70           C  
ATOM   2572  O   PRO A 168      -1.496  28.572 -35.736  1.00  0.70           O  
ATOM   2573  CB  PRO A 168      -3.830  27.336 -34.135  1.00  0.70           C  
ATOM   2574  CG  PRO A 168      -4.596  28.097 -33.087  1.00  0.70           C  
ATOM   2575  CD  PRO A 168      -3.731  29.289 -32.751  1.00  0.70           C  
ATOM   2576  HA  PRO A 168      -2.017  26.705 -33.113  1.00  0.70           H  
ATOM   2577 1HB  PRO A 168      -4.004  27.709 -35.155  1.00  0.70           H  
ATOM   2578 2HB  PRO A 168      -4.073  26.263 -34.144  1.00  0.70           H  
ATOM   2579 1HG  PRO A 168      -5.587  28.383 -33.473  1.00  0.70           H  
ATOM   2580 2HG  PRO A 168      -4.771  27.451 -32.210  1.00  0.70           H  
ATOM   2581 1HD  PRO A 168      -3.960  30.161 -33.387  1.00  0.70           H  
ATOM   2582 2HD  PRO A 168      -3.896  29.477 -31.679  1.00  0.70           H  
ATOM   2583  N   VAL A 169      -0.852  26.460 -35.302  1.00  0.74           N  
ATOM   2584  CA  VAL A 169      -0.060  26.288 -36.504  1.00  0.74           C  
ATOM   2585  C   VAL A 169      -0.735  25.253 -37.429  1.00  0.74           C  
ATOM   2586  O   VAL A 169      -0.904  24.102 -37.027  1.00  0.74           O  
ATOM   2587  CB  VAL A 169       1.348  25.813 -36.142  1.00  0.74           C  
ATOM   2588  CG1 VAL A 169       2.146  25.609 -37.396  1.00  0.74           C  
ATOM   2589  CG2 VAL A 169       2.003  26.840 -35.244  1.00  0.74           C  
ATOM   2590  H   VAL A 169      -0.877  25.701 -34.629  1.00  0.74           H  
ATOM   2591  HA  VAL A 169       0.062  27.252 -36.975  1.00  0.74           H  
ATOM   2592  HB  VAL A 169       1.287  24.853 -35.623  1.00  0.74           H  
ATOM   2593 1HG1 VAL A 169       3.135  25.266 -37.142  1.00  0.74           H  
ATOM   2594 2HG1 VAL A 169       1.649  24.866 -38.024  1.00  0.74           H  
ATOM   2595 3HG1 VAL A 169       2.216  26.552 -37.942  1.00  0.74           H  
ATOM   2596 1HG2 VAL A 169       2.999  26.518 -34.972  1.00  0.74           H  
ATOM   2597 2HG2 VAL A 169       2.059  27.786 -35.774  1.00  0.74           H  
ATOM   2598 3HG2 VAL A 169       1.413  26.965 -34.357  1.00  0.74           H  
ATOM   2599  N   PRO A 170      -1.178  25.637 -38.640  1.00  0.80           N  
ATOM   2600  CA  PRO A 170      -1.838  24.790 -39.626  1.00  0.80           C  
ATOM   2601  C   PRO A 170      -0.974  23.618 -40.056  1.00  0.80           C  
ATOM   2602  O   PRO A 170       0.247  23.734 -40.135  1.00  0.80           O  
ATOM   2603  CB  PRO A 170      -2.051  25.746 -40.808  1.00  0.80           C  
ATOM   2604  CG  PRO A 170      -2.083  27.119 -40.196  1.00  0.80           C  
ATOM   2605  CD  PRO A 170      -1.120  27.061 -39.034  1.00  0.80           C  
ATOM   2606  HA  PRO A 170      -2.796  24.440 -39.219  1.00  0.80           H  
ATOM   2607 1HB  PRO A 170      -1.226  25.637 -41.530  1.00  0.80           H  
ATOM   2608 2HB  PRO A 170      -2.979  25.491 -41.342  1.00  0.80           H  
ATOM   2609 1HG  PRO A 170      -1.779  27.871 -40.945  1.00  0.80           H  
ATOM   2610 2HG  PRO A 170      -3.106  27.376 -39.883  1.00  0.80           H  
ATOM   2611 1HD  PRO A 170      -0.104  27.345 -39.336  1.00  0.80           H  
ATOM   2612 2HD  PRO A 170      -1.538  27.718 -38.257  1.00  0.80           H  
ATOM   2613  N   ALA A 171      -1.613  22.510 -40.436  1.00  0.88           N  
ATOM   2614  CA  ALA A 171      -0.896  21.324 -40.930  1.00  0.88           C  
ATOM   2615  C   ALA A 171      -0.055  21.671 -42.163  1.00  0.88           C  
ATOM   2616  O   ALA A 171       0.950  21.029 -42.457  1.00  0.88           O  
ATOM   2617  CB  ALA A 171      -1.866  20.211 -41.260  1.00  0.88           C  
ATOM   2618  H   ALA A 171      -2.620  22.469 -40.356  1.00  0.88           H  
ATOM   2619  HA  ALA A 171      -0.229  20.984 -40.142  1.00  0.88           H  
ATOM   2620 1HB  ALA A 171      -1.313  19.338 -41.598  1.00  0.88           H  
ATOM   2621 2HB  ALA A 171      -2.441  19.953 -40.372  1.00  0.88           H  
ATOM   2622 3HB  ALA A 171      -2.540  20.540 -42.049  1.00  0.88           H  
ATOM   2623  N   GLU A 172      -0.488  22.701 -42.887  1.00  0.97           N  
ATOM   2624  CA  GLU A 172       0.186  23.203 -44.078  1.00  0.97           C  
ATOM   2625  C   GLU A 172       1.586  23.742 -43.746  1.00  0.97           C  
ATOM   2626  O   GLU A 172       2.463  23.781 -44.611  1.00  0.97           O  
ATOM   2627  CB  GLU A 172      -0.655  24.309 -44.720  1.00  0.97           C  
ATOM   2628  CG  GLU A 172      -1.973  23.828 -45.316  1.00  0.97           C  
ATOM   2629  CD  GLU A 172      -2.801  24.943 -45.918  1.00  0.97           C  
ATOM   2630  OE1 GLU A 172      -2.434  26.085 -45.766  1.00  0.97           O  
ATOM   2631  OE2 GLU A 172      -3.802  24.647 -46.528  1.00  0.97           O  
ATOM   2632  H   GLU A 172      -1.326  23.167 -42.579  1.00  0.97           H  
ATOM   2633  HA  GLU A 172       0.295  22.380 -44.785  1.00  0.97           H  
ATOM   2634 1HB  GLU A 172      -0.879  25.071 -43.974  1.00  0.97           H  
ATOM   2635 2HB  GLU A 172      -0.080  24.787 -45.513  1.00  0.97           H  
ATOM   2636 1HG  GLU A 172      -1.762  23.088 -46.087  1.00  0.97           H  
ATOM   2637 2HG  GLU A 172      -2.548  23.338 -44.530  1.00  0.97           H  
ATOM   2638  N   GLU A 173       1.769  24.206 -42.503  1.00  1.06           N  
ATOM   2639  CA  GLU A 173       3.033  24.753 -42.026  1.00  1.06           C  
ATOM   2640  C   GLU A 173       3.763  23.704 -41.181  1.00  1.06           C  
ATOM   2641  O   GLU A 173       4.996  23.693 -41.104  1.00  1.06           O  
ATOM   2642  CB  GLU A 173       2.789  26.009 -41.180  1.00  1.06           C  
ATOM   2643  CG  GLU A 173       2.120  27.165 -41.920  1.00  1.06           C  
ATOM   2644  CD  GLU A 173       1.907  28.392 -41.048  1.00  1.06           C  
ATOM   2645  OE1 GLU A 173       2.205  28.335 -39.877  1.00  1.06           O  
ATOM   2646  OE2 GLU A 173       1.436  29.381 -41.554  1.00  1.06           O  
ATOM   2647  H   GLU A 173       1.013  24.133 -41.832  1.00  1.06           H  
ATOM   2648  HA  GLU A 173       3.657  25.006 -42.882  1.00  1.06           H  
ATOM   2649 1HB  GLU A 173       2.139  25.748 -40.348  1.00  1.06           H  
ATOM   2650 2HB  GLU A 173       3.730  26.364 -40.764  1.00  1.06           H  
ATOM   2651 1HG  GLU A 173       2.734  27.438 -42.777  1.00  1.06           H  
ATOM   2652 2HG  GLU A 173       1.154  26.820 -42.293  1.00  1.06           H  
ATOM   2653  N   SER A 174       2.981  22.820 -40.556  1.00  1.13           N  
ATOM   2654  CA  SER A 174       3.484  21.786 -39.662  1.00  1.13           C  
ATOM   2655  C   SER A 174       2.993  20.399 -40.047  1.00  1.13           C  
ATOM   2656  O   SER A 174       1.899  19.980 -39.671  1.00  1.13           O  
ATOM   2657  CB  SER A 174       3.000  22.105 -38.278  1.00  1.13           C  
ATOM   2658  OG  SER A 174       3.362  21.146 -37.345  1.00  1.13           O  
ATOM   2659  H   SER A 174       1.975  22.909 -40.663  1.00  1.13           H  
ATOM   2660  HA  SER A 174       4.572  21.794 -39.690  1.00  1.13           H  
ATOM   2661 1HB  SER A 174       3.406  23.059 -37.978  1.00  1.13           H  
ATOM   2662 2HB  SER A 174       1.911  22.208 -38.291  1.00  1.13           H  
ATOM   2663  HG  SER A 174       2.870  21.432 -36.537  1.00  1.13           H  
ATOM   2664  N   LYS A 175       3.858  19.650 -40.714  1.00  1.16           N  
ATOM   2665  CA  LYS A 175       3.494  18.337 -41.212  1.00  1.16           C  
ATOM   2666  C   LYS A 175       3.104  17.435 -40.033  1.00  1.16           C  
ATOM   2667  O   LYS A 175       3.879  17.308 -39.083  1.00  1.16           O  
ATOM   2668  CB  LYS A 175       4.670  17.747 -41.998  1.00  1.16           C  
ATOM   2669  CG  LYS A 175       4.393  16.430 -42.703  1.00  1.16           C  
ATOM   2670  CD  LYS A 175       5.594  15.993 -43.530  1.00  1.16           C  
ATOM   2671  CE  LYS A 175       5.317  14.685 -44.264  1.00  1.16           C  
ATOM   2672  NZ  LYS A 175       6.495  14.230 -45.052  1.00  1.16           N  
ATOM   2673  H   LYS A 175       4.761  20.040 -40.942  1.00  1.16           H  
ATOM   2674  HA  LYS A 175       2.659  18.472 -41.892  1.00  1.16           H  
ATOM   2675 1HB  LYS A 175       4.989  18.463 -42.756  1.00  1.16           H  
ATOM   2676 2HB  LYS A 175       5.515  17.589 -41.324  1.00  1.16           H  
ATOM   2677 1HG  LYS A 175       4.148  15.657 -41.970  1.00  1.16           H  
ATOM   2678 2HG  LYS A 175       3.549  16.553 -43.375  1.00  1.16           H  
ATOM   2679 1HD  LYS A 175       5.817  16.765 -44.267  1.00  1.16           H  
ATOM   2680 2HD  LYS A 175       6.464  15.879 -42.885  1.00  1.16           H  
ATOM   2681 1HE  LYS A 175       5.053  13.916 -43.542  1.00  1.16           H  
ATOM   2682 2HE  LYS A 175       4.476  14.831 -44.942  1.00  1.16           H  
ATOM   2683 1HZ  LYS A 175       6.272  13.365 -45.525  1.00  1.16           H  
ATOM   2684 2HZ  LYS A 175       6.737  14.934 -45.735  1.00  1.16           H  
ATOM   2685 3HZ  LYS A 175       7.278  14.081 -44.431  1.00  1.16           H  
ATOM   2686  N   PRO A 176       1.951  16.740 -40.068  1.00  1.13           N  
ATOM   2687  CA  PRO A 176       1.440  15.913 -38.988  1.00  1.13           C  
ATOM   2688  C   PRO A 176       2.162  14.585 -38.842  1.00  1.13           C  
ATOM   2689  O   PRO A 176       1.578  13.508 -38.968  1.00  1.13           O  
ATOM   2690  CB  PRO A 176      -0.024  15.724 -39.397  1.00  1.13           C  
ATOM   2691  CG  PRO A 176       0.003  15.754 -40.904  1.00  1.13           C  
ATOM   2692  CD  PRO A 176       1.057  16.803 -41.243  1.00  1.13           C  
ATOM   2693  HA  PRO A 176       1.519  16.481 -38.054  1.00  1.13           H  
ATOM   2694 1HB  PRO A 176      -0.408  14.775 -38.992  1.00  1.13           H  
ATOM   2695 2HB  PRO A 176      -0.643  16.527 -38.976  1.00  1.13           H  
ATOM   2696 1HG  PRO A 176       0.255  14.758 -41.298  1.00  1.13           H  
ATOM   2697 2HG  PRO A 176      -0.993  16.009 -41.298  1.00  1.13           H  
ATOM   2698 1HD  PRO A 176       1.566  16.509 -42.158  1.00  1.13           H  
ATOM   2699 2HD  PRO A 176       0.593  17.803 -41.317  1.00  1.13           H  
ATOM   2700  N   LEU A 177       3.432  14.671 -38.486  1.00  1.07           N  
ATOM   2701  CA  LEU A 177       4.297  13.512 -38.330  1.00  1.07           C  
ATOM   2702  C   LEU A 177       4.084  12.808 -37.013  1.00  1.07           C  
ATOM   2703  O   LEU A 177       4.993  12.724 -36.214  1.00  1.07           O  
ATOM   2704  CB  LEU A 177       5.760  13.968 -38.365  1.00  1.07           C  
ATOM   2705  CG  LEU A 177       6.240  14.573 -39.647  1.00  1.07           C  
ATOM   2706  CD1 LEU A 177       7.658  15.075 -39.468  1.00  1.07           C  
ATOM   2707  CD2 LEU A 177       6.189  13.510 -40.710  1.00  1.07           C  
ATOM   2708  H   LEU A 177       3.824  15.605 -38.375  1.00  1.07           H  
ATOM   2709  HA  LEU A 177       4.097  12.812 -39.141  1.00  1.07           H  
ATOM   2710 1HB  LEU A 177       5.899  14.717 -37.582  1.00  1.07           H  
ATOM   2711 2HB  LEU A 177       6.397  13.132 -38.134  1.00  1.07           H  
ATOM   2712  HG  LEU A 177       5.610  15.416 -39.923  1.00  1.07           H  
ATOM   2713 1HD1 LEU A 177       8.008  15.509 -40.403  1.00  1.07           H  
ATOM   2714 2HD1 LEU A 177       7.680  15.836 -38.684  1.00  1.07           H  
ATOM   2715 3HD1 LEU A 177       8.307  14.243 -39.186  1.00  1.07           H  
ATOM   2716 1HD2 LEU A 177       6.545  13.912 -41.638  1.00  1.07           H  
ATOM   2717 2HD2 LEU A 177       6.826  12.675 -40.415  1.00  1.07           H  
ATOM   2718 3HD2 LEU A 177       5.162  13.163 -40.825  1.00  1.07           H  
ATOM   2719  N   ASP A 178       2.898  12.281 -36.791  1.00  0.98           N  
ATOM   2720  CA  ASP A 178       2.607  11.609 -35.527  1.00  0.98           C  
ATOM   2721  C   ASP A 178       3.137  10.184 -35.565  1.00  0.98           C  
ATOM   2722  O   ASP A 178       2.645   9.350 -36.325  1.00  0.98           O  
ATOM   2723  CB  ASP A 178       1.109  11.660 -35.214  1.00  0.98           C  
ATOM   2724  CG  ASP A 178       0.677  11.061 -33.820  1.00  0.98           C  
ATOM   2725  OD1 ASP A 178       1.339  10.194 -33.261  1.00  0.98           O  
ATOM   2726  OD2 ASP A 178      -0.326  11.537 -33.315  1.00  0.98           O  
ATOM   2727  H   ASP A 178       2.193  12.388 -37.519  1.00  0.98           H  
ATOM   2728  HA  ASP A 178       3.123  12.139 -34.729  1.00  0.98           H  
ATOM   2729 1HB  ASP A 178       0.778  12.698 -35.255  1.00  0.98           H  
ATOM   2730 2HB  ASP A 178       0.570  11.125 -35.995  1.00  0.98           H  
ATOM   2731  N   TYR A 179       4.160   9.899 -34.756  1.00  0.89           N  
ATOM   2732  CA  TYR A 179       4.781   8.570 -34.812  1.00  0.89           C  
ATOM   2733  C   TYR A 179       4.256   7.624 -33.738  1.00  0.89           C  
ATOM   2734  O   TYR A 179       4.849   6.569 -33.521  1.00  0.89           O  
ATOM   2735  CB  TYR A 179       6.309   8.607 -34.653  1.00  0.89           C  
ATOM   2736  CG  TYR A 179       7.086   9.350 -35.702  1.00  0.89           C  
ATOM   2737  CD1 TYR A 179       6.513   9.765 -36.895  1.00  0.89           C  
ATOM   2738  CD2 TYR A 179       8.407   9.649 -35.425  1.00  0.89           C  
ATOM   2739  CE1 TYR A 179       7.269  10.513 -37.776  1.00  0.89           C  
ATOM   2740  CE2 TYR A 179       9.134  10.389 -36.286  1.00  0.89           C  
ATOM   2741  CZ  TYR A 179       8.582  10.836 -37.447  1.00  0.89           C  
ATOM   2742  OH  TYR A 179       9.327  11.638 -38.255  1.00  0.89           O  
ATOM   2743  H   TYR A 179       4.509  10.638 -34.139  1.00  0.89           H  
ATOM   2744  HA  TYR A 179       4.548   8.127 -35.780  1.00  0.89           H  
ATOM   2745 1HB  TYR A 179       6.552   9.049 -33.683  1.00  0.89           H  
ATOM   2746 2HB  TYR A 179       6.682   7.585 -34.630  1.00  0.89           H  
ATOM   2747  HD1 TYR A 179       5.475   9.531 -37.125  1.00  0.89           H  
ATOM   2748  HD2 TYR A 179       8.846   9.323 -34.490  1.00  0.89           H  
ATOM   2749  HE1 TYR A 179       6.828  10.871 -38.702  1.00  0.89           H  
ATOM   2750  HE2 TYR A 179      10.157  10.652 -36.035  1.00  0.89           H  
ATOM   2751  HH  TYR A 179       9.982  12.119 -37.678  1.00  0.89           H  
ATOM   2752  N   GLY A 180       3.144   7.968 -33.087  1.00  0.82           N  
ATOM   2753  CA  GLY A 180       2.559   7.094 -32.069  1.00  0.82           C  
ATOM   2754  C   GLY A 180       2.885   7.424 -30.605  1.00  0.82           C  
ATOM   2755  O   GLY A 180       2.504   6.665 -29.713  1.00  0.82           O  
ATOM   2756  H   GLY A 180       2.657   8.851 -33.306  1.00  0.82           H  
ATOM   2757 1HA  GLY A 180       1.476   7.121 -32.194  1.00  0.82           H  
ATOM   2758 2HA  GLY A 180       2.858   6.067 -32.274  1.00  0.82           H  
ATOM   2759  N   ILE A 181       3.558   8.541 -30.339  1.00  0.77           N  
ATOM   2760  CA  ILE A 181       3.836   8.904 -28.945  1.00  0.77           C  
ATOM   2761  C   ILE A 181       2.560   9.480 -28.344  1.00  0.77           C  
ATOM   2762  O   ILE A 181       1.948  10.377 -28.922  1.00  0.77           O  
ATOM   2763  CB  ILE A 181       4.972   9.931 -28.800  1.00  0.77           C  
ATOM   2764  CG1 ILE A 181       6.266   9.378 -29.295  1.00  0.77           C  
ATOM   2765  CG2 ILE A 181       5.098  10.363 -27.326  1.00  0.77           C  
ATOM   2766  CD1 ILE A 181       7.291  10.436 -29.364  1.00  0.77           C  
ATOM   2767  H   ILE A 181       3.862   9.135 -31.097  1.00  0.77           H  
ATOM   2768  HA  ILE A 181       4.107   8.010 -28.385  1.00  0.77           H  
ATOM   2769  HB  ILE A 181       4.749  10.802 -29.409  1.00  0.77           H  
ATOM   2770 1HG1 ILE A 181       6.607   8.590 -28.630  1.00  0.77           H  
ATOM   2771 2HG1 ILE A 181       6.130   8.959 -30.296  1.00  0.77           H  
ATOM   2772 1HG2 ILE A 181       5.890  11.102 -27.231  1.00  0.77           H  
ATOM   2773 2HG2 ILE A 181       4.161  10.801 -26.988  1.00  0.77           H  
ATOM   2774 3HG2 ILE A 181       5.331   9.489 -26.712  1.00  0.77           H  
ATOM   2775 1HD1 ILE A 181       8.203  10.034 -29.725  1.00  0.77           H  
ATOM   2776 2HD1 ILE A 181       6.946  11.219 -30.041  1.00  0.77           H  
ATOM   2777 3HD1 ILE A 181       7.445  10.853 -28.380  1.00  0.77           H  
ATOM   2778  N   VAL A 182       2.152   8.956 -27.203  1.00  0.75           N  
ATOM   2779  CA  VAL A 182       0.914   9.364 -26.571  1.00  0.75           C  
ATOM   2780  C   VAL A 182       1.017  10.211 -25.301  1.00  0.75           C  
ATOM   2781  O   VAL A 182       0.216  11.121 -25.096  1.00  0.75           O  
ATOM   2782  CB  VAL A 182       0.070   8.126 -26.269  1.00  0.75           C  
ATOM   2783  CG1 VAL A 182      -1.188   8.536 -25.512  1.00  0.75           C  
ATOM   2784  CG2 VAL A 182      -0.296   7.456 -27.577  1.00  0.75           C  
ATOM   2785  H   VAL A 182       2.710   8.234 -26.768  1.00  0.75           H  
ATOM   2786  HA  VAL A 182       0.376   9.943 -27.306  1.00  0.75           H  
ATOM   2787  HB  VAL A 182       0.638   7.434 -25.638  1.00  0.75           H  
ATOM   2788 1HG1 VAL A 182      -1.788   7.653 -25.299  1.00  0.75           H  
ATOM   2789 2HG1 VAL A 182      -0.914   9.016 -24.581  1.00  0.75           H  
ATOM   2790 3HG1 VAL A 182      -1.768   9.231 -26.120  1.00  0.75           H  
ATOM   2791 1HG2 VAL A 182      -0.904   6.590 -27.381  1.00  0.75           H  
ATOM   2792 2HG2 VAL A 182      -0.858   8.155 -28.196  1.00  0.75           H  
ATOM   2793 3HG2 VAL A 182       0.609   7.156 -28.099  1.00  0.75           H  
ATOM   2794  N   ARG A 183       1.920   9.873 -24.388  1.00  0.74           N  
ATOM   2795  CA  ARG A 183       1.923  10.592 -23.100  1.00  0.74           C  
ATOM   2796  C   ARG A 183       3.311  10.733 -22.485  1.00  0.74           C  
ATOM   2797  O   ARG A 183       4.130   9.834 -22.585  1.00  0.74           O  
ATOM   2798  CB  ARG A 183       1.005   9.884 -22.118  1.00  0.74           C  
ATOM   2799  CG  ARG A 183       0.772  10.567 -20.795  1.00  0.74           C  
ATOM   2800  CD  ARG A 183      -0.292   9.875 -19.998  1.00  0.74           C  
ATOM   2801  NE  ARG A 183       0.131   8.539 -19.554  1.00  0.74           N  
ATOM   2802  CZ  ARG A 183       0.800   8.332 -18.404  1.00  0.74           C  
ATOM   2803  NH1 ARG A 183       1.086   9.366 -17.648  1.00  0.74           N  
ATOM   2804  NH2 ARG A 183       1.168   7.118 -18.034  1.00  0.74           N  
ATOM   2805  H   ARG A 183       2.575   9.117 -24.592  1.00  0.74           H  
ATOM   2806  HA  ARG A 183       1.527  11.595 -23.267  1.00  0.74           H  
ATOM   2807 1HB  ARG A 183       0.031   9.745 -22.572  1.00  0.74           H  
ATOM   2808 2HB  ARG A 183       1.407   8.901 -21.901  1.00  0.74           H  
ATOM   2809 1HG  ARG A 183       1.686  10.550 -20.205  1.00  0.74           H  
ATOM   2810 2HG  ARG A 183       0.463  11.602 -20.959  1.00  0.74           H  
ATOM   2811 1HD  ARG A 183      -0.527  10.475 -19.110  1.00  0.74           H  
ATOM   2812 2HD  ARG A 183      -1.189   9.766 -20.607  1.00  0.74           H  
ATOM   2813  HE  ARG A 183      -0.089   7.738 -20.133  1.00  0.74           H  
ATOM   2814 1HH1 ARG A 183       0.815  10.300 -17.939  1.00  0.74           H  
ATOM   2815 2HH1 ARG A 183       1.591   9.251 -16.760  1.00  0.74           H  
ATOM   2816 1HH2 ARG A 183       0.950   6.309 -18.612  1.00  0.74           H  
ATOM   2817 2HH2 ARG A 183       1.691   6.997 -17.179  1.00  0.74           H  
ATOM   2818  N   ILE A 184       3.618  11.847 -21.840  1.00  0.74           N  
ATOM   2819  CA  ILE A 184       4.933  11.896 -21.197  1.00  0.74           C  
ATOM   2820  C   ILE A 184       4.824  11.054 -19.932  1.00  0.74           C  
ATOM   2821  O   ILE A 184       3.934  11.289 -19.117  1.00  0.74           O  
ATOM   2822  CB  ILE A 184       5.323  13.335 -20.866  1.00  0.74           C  
ATOM   2823  CG1 ILE A 184       5.370  14.108 -22.185  1.00  0.74           C  
ATOM   2824  CG2 ILE A 184       6.687  13.371 -20.126  1.00  0.74           C  
ATOM   2825  CD1 ILE A 184       5.449  15.561 -22.071  1.00  0.74           C  
ATOM   2826  H   ILE A 184       2.965  12.615 -21.763  1.00  0.74           H  
ATOM   2827  HA  ILE A 184       5.683  11.462 -21.850  1.00  0.74           H  
ATOM   2828  HB  ILE A 184       4.562  13.771 -20.255  1.00  0.74           H  
ATOM   2829 1HG1 ILE A 184       6.220  13.798 -22.728  1.00  0.74           H  
ATOM   2830 2HG1 ILE A 184       4.482  13.861 -22.752  1.00  0.74           H  
ATOM   2831 1HG2 ILE A 184       6.959  14.398 -19.903  1.00  0.74           H  
ATOM   2832 2HG2 ILE A 184       6.614  12.807 -19.194  1.00  0.74           H  
ATOM   2833 3HG2 ILE A 184       7.454  12.921 -20.756  1.00  0.74           H  
ATOM   2834 1HD1 ILE A 184       5.481  15.976 -23.068  1.00  0.74           H  
ATOM   2835 2HD1 ILE A 184       4.579  15.949 -21.543  1.00  0.74           H  
ATOM   2836 3HD1 ILE A 184       6.336  15.824 -21.548  1.00  0.74           H  
ATOM   2837  N   ASP A 185       5.682  10.039 -19.798  1.00  0.73           N  
ATOM   2838  CA  ASP A 185       5.603   9.100 -18.676  1.00  0.73           C  
ATOM   2839  C   ASP A 185       6.315   9.623 -17.438  1.00  0.73           C  
ATOM   2840  O   ASP A 185       5.755   9.633 -16.327  1.00  0.73           O  
ATOM   2841  CB  ASP A 185       6.221   7.742 -19.066  1.00  0.73           C  
ATOM   2842  CG  ASP A 185       5.982   6.638 -18.030  1.00  0.73           C  
ATOM   2843  OD1 ASP A 185       4.844   6.306 -17.816  1.00  0.73           O  
ATOM   2844  OD2 ASP A 185       6.933   6.128 -17.464  1.00  0.73           O  
ATOM   2845  H   ASP A 185       6.427   9.930 -20.480  1.00  0.73           H  
ATOM   2846  HA  ASP A 185       4.552   8.950 -18.428  1.00  0.73           H  
ATOM   2847 1HB  ASP A 185       5.814   7.424 -20.024  1.00  0.73           H  
ATOM   2848 2HB  ASP A 185       7.296   7.864 -19.204  1.00  0.73           H  
ATOM   2849  N   HIS A 186       7.571  10.025 -17.634  1.00  0.73           N  
ATOM   2850  CA  HIS A 186       8.337  10.466 -16.486  1.00  0.73           C  
ATOM   2851  C   HIS A 186       9.478  11.414 -16.783  1.00  0.73           C  
ATOM   2852  O   HIS A 186      10.006  11.487 -17.899  1.00  0.73           O  
ATOM   2853  CB  HIS A 186       8.866   9.261 -15.670  1.00  0.73           C  
ATOM   2854  CG  HIS A 186       9.883   8.318 -16.245  1.00  0.73           C  
ATOM   2855  ND1 HIS A 186       9.536   7.145 -16.917  1.00  0.73           N  
ATOM   2856  CD2 HIS A 186      11.238   8.349 -16.216  1.00  0.73           C  
ATOM   2857  CE1 HIS A 186      10.643   6.497 -17.261  1.00  0.73           C  
ATOM   2858  NE2 HIS A 186      11.686   7.208 -16.847  1.00  0.73           N  
ATOM   2859  H   HIS A 186       7.957  10.020 -18.576  1.00  0.73           H  
ATOM   2860  HA  HIS A 186       7.665  11.012 -15.828  1.00  0.73           H  
ATOM   2861 1HB  HIS A 186       9.244   9.591 -14.725  1.00  0.73           H  
ATOM   2862 2HB  HIS A 186       8.031   8.633 -15.494  1.00  0.73           H  
ATOM   2863  HD1 HIS A 186       8.583   6.791 -17.105  1.00  0.73           H  
ATOM   2864  HD2 HIS A 186      11.952   9.063 -15.796  1.00  0.73           H  
ATOM   2865  HE1 HIS A 186      10.589   5.548 -17.799  1.00  0.73           H  
ATOM   2866  N   VAL A 187       9.875  12.126 -15.734  1.00  0.72           N  
ATOM   2867  CA  VAL A 187      11.021  13.021 -15.817  1.00  0.72           C  
ATOM   2868  C   VAL A 187      12.053  12.712 -14.751  1.00  0.72           C  
ATOM   2869  O   VAL A 187      11.759  12.779 -13.559  1.00  0.72           O  
ATOM   2870  CB  VAL A 187      10.589  14.476 -15.668  1.00  0.72           C  
ATOM   2871  CG1 VAL A 187      11.817  15.333 -15.737  1.00  0.72           C  
ATOM   2872  CG2 VAL A 187       9.543  14.838 -16.739  1.00  0.72           C  
ATOM   2873  H   VAL A 187       9.361  12.002 -14.857  1.00  0.72           H  
ATOM   2874  HA  VAL A 187      11.491  12.900 -16.794  1.00  0.72           H  
ATOM   2875  HB  VAL A 187      10.160  14.636 -14.694  1.00  0.72           H  
ATOM   2876 1HG1 VAL A 187      11.559  16.353 -15.624  1.00  0.72           H  
ATOM   2877 2HG1 VAL A 187      12.504  15.047 -14.939  1.00  0.72           H  
ATOM   2878 3HG1 VAL A 187      12.296  15.196 -16.670  1.00  0.72           H  
ATOM   2879 1HG2 VAL A 187       9.251  15.876 -16.636  1.00  0.72           H  
ATOM   2880 2HG2 VAL A 187       9.956  14.679 -17.708  1.00  0.72           H  
ATOM   2881 3HG2 VAL A 187       8.663  14.209 -16.624  1.00  0.72           H  
ATOM   2882  N   GLU A 188      13.265  12.384 -15.184  1.00  0.72           N  
ATOM   2883  CA  GLU A 188      14.340  12.032 -14.266  1.00  0.72           C  
ATOM   2884  C   GLU A 188      15.237  13.206 -13.961  1.00  0.72           C  
ATOM   2885  O   GLU A 188      15.770  13.865 -14.874  1.00  0.72           O  
ATOM   2886  CB  GLU A 188      15.168  10.885 -14.827  1.00  0.72           C  
ATOM   2887  CG  GLU A 188      16.338  10.380 -13.964  1.00  0.72           C  
ATOM   2888  CD  GLU A 188      17.024   9.196 -14.631  1.00  0.72           C  
ATOM   2889  OE1 GLU A 188      16.513   8.762 -15.632  1.00  0.72           O  
ATOM   2890  OE2 GLU A 188      18.033   8.726 -14.159  1.00  0.72           O  
ATOM   2891  H   GLU A 188      13.448  12.378 -16.187  1.00  0.72           H  
ATOM   2892  HA  GLU A 188      13.893  11.703 -13.329  1.00  0.72           H  
ATOM   2893 1HB  GLU A 188      14.515  10.037 -15.038  1.00  0.72           H  
ATOM   2894 2HB  GLU A 188      15.580  11.209 -15.748  1.00  0.72           H  
ATOM   2895 1HG  GLU A 188      17.065  11.187 -13.839  1.00  0.72           H  
ATOM   2896 2HG  GLU A 188      15.980  10.098 -12.977  1.00  0.72           H  
ATOM   2897  N   PHE A 189      15.428  13.420 -12.667  1.00  0.72           N  
ATOM   2898  CA  PHE A 189      16.252  14.491 -12.148  1.00  0.72           C  
ATOM   2899  C   PHE A 189      17.480  13.919 -11.508  1.00  0.72           C  
ATOM   2900  O   PHE A 189      17.426  12.858 -10.884  1.00  0.72           O  
ATOM   2901  CB  PHE A 189      15.523  15.229 -11.044  1.00  0.72           C  
ATOM   2902  CG  PHE A 189      14.273  15.862 -11.437  1.00  0.72           C  
ATOM   2903  CD1 PHE A 189      13.142  15.080 -11.495  1.00  0.72           C  
ATOM   2904  CD2 PHE A 189      14.169  17.211 -11.680  1.00  0.72           C  
ATOM   2905  CE1 PHE A 189      11.948  15.599 -11.804  1.00  0.72           C  
ATOM   2906  CE2 PHE A 189      12.939  17.749 -11.990  1.00  0.72           C  
ATOM   2907  CZ  PHE A 189      11.822  16.924 -12.049  1.00  0.72           C  
ATOM   2908  H   PHE A 189      14.941  12.809 -12.005  1.00  0.72           H  
ATOM   2909  HA  PHE A 189      16.551  15.152 -12.943  1.00  0.72           H  
ATOM   2910 1HB  PHE A 189      15.319  14.539 -10.241  1.00  0.72           H  
ATOM   2911 2HB  PHE A 189      16.182  16.001 -10.643  1.00  0.72           H  
ATOM   2912  HD1 PHE A 189      13.220  14.007 -11.293  1.00  0.72           H  
ATOM   2913  HD2 PHE A 189      15.058  17.849 -11.620  1.00  0.72           H  
ATOM   2914  HE1 PHE A 189      11.105  14.947 -11.847  1.00  0.72           H  
ATOM   2915  HE2 PHE A 189      12.847  18.818 -12.185  1.00  0.72           H  
ATOM   2916  HZ  PHE A 189      10.846  17.334 -12.283  1.00  0.72           H  
ATOM   2917  N   VAL A 190      18.549  14.660 -11.605  1.00  0.74           N  
ATOM   2918  CA  VAL A 190      19.780  14.353 -10.940  1.00  0.74           C  
ATOM   2919  C   VAL A 190      20.007  15.285  -9.797  1.00  0.74           C  
ATOM   2920  O   VAL A 190      19.861  16.504  -9.927  1.00  0.74           O  
ATOM   2921  CB  VAL A 190      20.943  14.413 -11.891  1.00  0.74           C  
ATOM   2922  CG1 VAL A 190      22.151  14.254 -11.138  1.00  0.74           C  
ATOM   2923  CG2 VAL A 190      20.817  13.292 -12.887  1.00  0.74           C  
ATOM   2924  H   VAL A 190      18.508  15.492 -12.175  1.00  0.74           H  
ATOM   2925  HA  VAL A 190      19.715  13.342 -10.557  1.00  0.74           H  
ATOM   2926  HB  VAL A 190      20.956  15.359 -12.393  1.00  0.74           H  
ATOM   2927 1HG1 VAL A 190      22.986  14.279 -11.808  1.00  0.74           H  
ATOM   2928 2HG1 VAL A 190      22.230  15.040 -10.434  1.00  0.74           H  
ATOM   2929 3HG1 VAL A 190      22.101  13.311 -10.613  1.00  0.74           H  
ATOM   2930 1HG2 VAL A 190      21.660  13.318 -13.571  1.00  0.74           H  
ATOM   2931 2HG2 VAL A 190      20.806  12.337 -12.359  1.00  0.74           H  
ATOM   2932 3HG2 VAL A 190      19.894  13.398 -13.447  1.00  0.74           H  
ATOM   2933  N   VAL A 191      20.348  14.706  -8.664  1.00  0.76           N  
ATOM   2934  CA  VAL A 191      20.558  15.480  -7.470  1.00  0.76           C  
ATOM   2935  C   VAL A 191      21.906  15.181  -6.842  1.00  0.76           C  
ATOM   2936  O   VAL A 191      22.504  14.133  -7.079  1.00  0.76           O  
ATOM   2937  CB  VAL A 191      19.436  15.173  -6.486  1.00  0.76           C  
ATOM   2938  CG1 VAL A 191      18.093  15.527  -7.108  1.00  0.76           C  
ATOM   2939  CG2 VAL A 191      19.491  13.722  -6.127  1.00  0.76           C  
ATOM   2940  H   VAL A 191      20.456  13.690  -8.660  1.00  0.76           H  
ATOM   2941  HA  VAL A 191      20.513  16.534  -7.722  1.00  0.76           H  
ATOM   2942  HB  VAL A 191      19.557  15.788  -5.594  1.00  0.76           H  
ATOM   2943 1HG1 VAL A 191      17.312  15.332  -6.396  1.00  0.76           H  
ATOM   2944 2HG1 VAL A 191      18.075  16.557  -7.374  1.00  0.76           H  
ATOM   2945 3HG1 VAL A 191      17.925  14.931  -8.000  1.00  0.76           H  
ATOM   2946 1HG2 VAL A 191      18.707  13.511  -5.448  1.00  0.76           H  
ATOM   2947 2HG2 VAL A 191      19.368  13.115  -7.024  1.00  0.76           H  
ATOM   2948 3HG2 VAL A 191      20.451  13.502  -5.667  1.00  0.76           H  
ATOM   2949  N   GLU A 192      22.364  16.094  -5.997  1.00  0.80           N  
ATOM   2950  CA  GLU A 192      23.612  15.904  -5.271  1.00  0.80           C  
ATOM   2951  C   GLU A 192      23.405  15.230  -3.905  1.00  0.80           C  
ATOM   2952  O   GLU A 192      24.366  14.774  -3.286  1.00  0.80           O  
ATOM   2953  CB  GLU A 192      24.319  17.252  -5.119  1.00  0.80           C  
ATOM   2954  CG  GLU A 192      24.754  17.873  -6.463  1.00  0.80           C  
ATOM   2955  CD  GLU A 192      25.408  19.233  -6.329  1.00  0.80           C  
ATOM   2956  OE1 GLU A 192      25.484  19.734  -5.235  1.00  0.80           O  
ATOM   2957  OE2 GLU A 192      25.842  19.761  -7.329  1.00  0.80           O  
ATOM   2958  H   GLU A 192      21.838  16.945  -5.856  1.00  0.80           H  
ATOM   2959  HA  GLU A 192      24.254  15.254  -5.867  1.00  0.80           H  
ATOM   2960 1HB  GLU A 192      23.655  17.957  -4.618  1.00  0.80           H  
ATOM   2961 2HB  GLU A 192      25.205  17.132  -4.496  1.00  0.80           H  
ATOM   2962 1HG  GLU A 192      25.455  17.199  -6.942  1.00  0.80           H  
ATOM   2963 2HG  GLU A 192      23.882  17.958  -7.111  1.00  0.80           H  
ATOM   2964  N   ASP A 193      22.153  15.211  -3.427  1.00  0.83           N  
ATOM   2965  CA  ASP A 193      21.801  14.620  -2.128  1.00  0.83           C  
ATOM   2966  C   ASP A 193      20.331  14.170  -2.182  1.00  0.83           C  
ATOM   2967  O   ASP A 193      19.403  14.979  -2.039  1.00  0.83           O  
ATOM   2968  CB  ASP A 193      22.031  15.628  -0.981  1.00  0.83           C  
ATOM   2969  CG  ASP A 193      21.864  15.045   0.454  1.00  0.83           C  
ATOM   2970  OD1 ASP A 193      21.526  13.894   0.590  1.00  0.83           O  
ATOM   2971  OD2 ASP A 193      22.077  15.781   1.395  1.00  0.83           O  
ATOM   2972  H   ASP A 193      21.422  15.598  -3.998  1.00  0.83           H  
ATOM   2973  HA  ASP A 193      22.422  13.738  -1.958  1.00  0.83           H  
ATOM   2974 1HB  ASP A 193      23.040  16.033  -1.063  1.00  0.83           H  
ATOM   2975 2HB  ASP A 193      21.339  16.462  -1.092  1.00  0.83           H  
ATOM   2976  N   LEU A 194      20.133  12.882  -2.439  1.00  0.87           N  
ATOM   2977  CA  LEU A 194      18.810  12.331  -2.680  1.00  0.87           C  
ATOM   2978  C   LEU A 194      17.897  12.408  -1.484  1.00  0.87           C  
ATOM   2979  O   LEU A 194      16.764  12.854  -1.618  1.00  0.87           O  
ATOM   2980  CB  LEU A 194      18.968  10.887  -3.126  1.00  0.87           C  
ATOM   2981  CG  LEU A 194      17.774  10.112  -3.480  1.00  0.87           C  
ATOM   2982  CD1 LEU A 194      17.133  10.752  -4.575  1.00  0.87           C  
ATOM   2983  CD2 LEU A 194      18.200   8.775  -3.912  1.00  0.87           C  
ATOM   2984  H   LEU A 194      20.945  12.261  -2.521  1.00  0.87           H  
ATOM   2985  HA  LEU A 194      18.341  12.897  -3.468  1.00  0.87           H  
ATOM   2986 1HB  LEU A 194      19.578  10.888  -4.000  1.00  0.87           H  
ATOM   2987 2HB  LEU A 194      19.494  10.341  -2.341  1.00  0.87           H  
ATOM   2988  HG  LEU A 194      17.086  10.049  -2.637  1.00  0.87           H  
ATOM   2989 1HD1 LEU A 194      16.274  10.169  -4.856  1.00  0.87           H  
ATOM   2990 2HD1 LEU A 194      16.835  11.750  -4.283  1.00  0.87           H  
ATOM   2991 3HD1 LEU A 194      17.833  10.801  -5.409  1.00  0.87           H  
ATOM   2992 1HD2 LEU A 194      17.360   8.211  -4.216  1.00  0.87           H  
ATOM   2993 2HD2 LEU A 194      18.883   8.876  -4.756  1.00  0.87           H  
ATOM   2994 3HD2 LEU A 194      18.701   8.288  -3.085  1.00  0.87           H  
ATOM   2995  N   ASP A 195      18.376  12.012  -0.310  1.00  0.89           N  
ATOM   2996  CA  ASP A 195      17.532  12.050   0.876  1.00  0.89           C  
ATOM   2997  C   ASP A 195      16.643  13.313   0.945  1.00  0.89           C  
ATOM   2998  O   ASP A 195      15.426  13.181   0.792  1.00  0.89           O  
ATOM   2999  CB  ASP A 195      18.341  11.789   2.154  1.00  0.89           C  
ATOM   3000  CG  ASP A 195      18.748  10.320   2.302  1.00  0.89           C  
ATOM   3001  OD1 ASP A 195      18.231   9.500   1.576  1.00  0.89           O  
ATOM   3002  OD2 ASP A 195      19.555  10.028   3.156  1.00  0.89           O  
ATOM   3003  H   ASP A 195      19.333  11.684  -0.245  1.00  0.89           H  
ATOM   3004  HA  ASP A 195      16.846  11.206   0.804  1.00  0.89           H  
ATOM   3005 1HB  ASP A 195      19.277  12.334   2.132  1.00  0.89           H  
ATOM   3006 2HB  ASP A 195      17.776  12.106   3.034  1.00  0.89           H  
ATOM   3007  N   PRO A 196      17.170  14.543   1.184  1.00  0.91           N  
ATOM   3008  CA  PRO A 196      16.368  15.741   1.255  1.00  0.91           C  
ATOM   3009  C   PRO A 196      15.661  16.061  -0.053  1.00  0.91           C  
ATOM   3010  O   PRO A 196      14.591  16.651  -0.028  1.00  0.91           O  
ATOM   3011  CB  PRO A 196      17.403  16.826   1.588  1.00  0.91           C  
ATOM   3012  CG  PRO A 196      18.705  16.260   1.123  1.00  0.91           C  
ATOM   3013  CD  PRO A 196      18.593  14.777   1.349  1.00  0.91           C  
ATOM   3014  HA  PRO A 196      15.647  15.638   2.077  1.00  0.91           H  
ATOM   3015 1HB  PRO A 196      17.142  17.759   1.066  1.00  0.91           H  
ATOM   3016 2HB  PRO A 196      17.387  17.047   2.665  1.00  0.91           H  
ATOM   3017 1HG  PRO A 196      18.871  16.501   0.062  1.00  0.91           H  
ATOM   3018 2HG  PRO A 196      19.548  16.701   1.679  1.00  0.91           H  
ATOM   3019 1HD  PRO A 196      19.168  14.269   0.595  1.00  0.91           H  
ATOM   3020 2HD  PRO A 196      18.925  14.545   2.363  1.00  0.91           H  
ATOM   3021  N   ALA A 197      16.182  15.621  -1.211  1.00  0.92           N  
ATOM   3022  CA  ALA A 197      15.457  15.927  -2.443  1.00  0.92           C  
ATOM   3023  C   ALA A 197      14.110  15.223  -2.451  1.00  0.92           C  
ATOM   3024  O   ALA A 197      13.092  15.795  -2.850  1.00  0.92           O  
ATOM   3025  CB  ALA A 197      16.259  15.517  -3.649  1.00  0.92           C  
ATOM   3026  H   ALA A 197      17.078  15.129  -1.271  1.00  0.92           H  
ATOM   3027  HA  ALA A 197      15.283  17.002  -2.477  1.00  0.92           H  
ATOM   3028 1HB  ALA A 197      15.709  15.771  -4.553  1.00  0.92           H  
ATOM   3029 2HB  ALA A 197      17.219  16.034  -3.645  1.00  0.92           H  
ATOM   3030 3HB  ALA A 197      16.430  14.447  -3.618  1.00  0.92           H  
ATOM   3031  N   VAL A 198      14.117  13.983  -1.973  1.00  0.92           N  
ATOM   3032  CA  VAL A 198      12.933  13.148  -1.905  1.00  0.92           C  
ATOM   3033  C   VAL A 198      12.003  13.623  -0.821  1.00  0.92           C  
ATOM   3034  O   VAL A 198      10.793  13.747  -1.031  1.00  0.92           O  
ATOM   3035  CB  VAL A 198      13.326  11.709  -1.602  1.00  0.92           C  
ATOM   3036  CG1 VAL A 198      12.078  10.865  -1.362  1.00  0.92           C  
ATOM   3037  CG2 VAL A 198      14.136  11.172  -2.748  1.00  0.92           C  
ATOM   3038  H   VAL A 198      15.012  13.596  -1.661  1.00  0.92           H  
ATOM   3039  HA  VAL A 198      12.419  13.193  -2.866  1.00  0.92           H  
ATOM   3040  HB  VAL A 198      13.927  11.691  -0.691  1.00  0.92           H  
ATOM   3041 1HG1 VAL A 198      12.370   9.851  -1.122  1.00  0.92           H  
ATOM   3042 2HG1 VAL A 198      11.516  11.282  -0.526  1.00  0.92           H  
ATOM   3043 3HG1 VAL A 198      11.458  10.863  -2.245  1.00  0.92           H  
ATOM   3044 1HG2 VAL A 198      14.443  10.165  -2.519  1.00  0.92           H  
ATOM   3045 2HG2 VAL A 198      13.559  11.183  -3.659  1.00  0.92           H  
ATOM   3046 3HG2 VAL A 198      15.000  11.790  -2.875  1.00  0.92           H  
ATOM   3047  N   GLU A 199      12.569  13.911   0.353  1.00  0.91           N  
ATOM   3048  CA  GLU A 199      11.765  14.375   1.471  1.00  0.91           C  
ATOM   3049  C   GLU A 199      11.083  15.684   1.111  1.00  0.91           C  
ATOM   3050  O   GLU A 199       9.921  15.901   1.456  1.00  0.91           O  
ATOM   3051  CB  GLU A 199      12.625  14.562   2.721  1.00  0.91           C  
ATOM   3052  CG  GLU A 199      13.147  13.257   3.342  1.00  0.91           C  
ATOM   3053  CD  GLU A 199      14.099  13.484   4.500  1.00  0.91           C  
ATOM   3054  OE1 GLU A 199      14.481  14.609   4.726  1.00  0.91           O  
ATOM   3055  OE2 GLU A 199      14.438  12.527   5.160  1.00  0.91           O  
ATOM   3056  H   GLU A 199      13.577  13.789   0.470  1.00  0.91           H  
ATOM   3057  HA  GLU A 199      10.996  13.631   1.680  1.00  0.91           H  
ATOM   3058 1HB  GLU A 199      13.473  15.184   2.475  1.00  0.91           H  
ATOM   3059 2HB  GLU A 199      12.049  15.086   3.480  1.00  0.91           H  
ATOM   3060 1HG  GLU A 199      12.298  12.674   3.695  1.00  0.91           H  
ATOM   3061 2HG  GLU A 199      13.651  12.679   2.570  1.00  0.91           H  
ATOM   3062  N   TYR A 200      11.777  16.540   0.363  1.00  0.90           N  
ATOM   3063  CA  TYR A 200      11.202  17.801  -0.044  1.00  0.90           C  
ATOM   3064  C   TYR A 200      10.130  17.618  -1.098  1.00  0.90           C  
ATOM   3065  O   TYR A 200       9.016  18.098  -0.930  1.00  0.90           O  
ATOM   3066  CB  TYR A 200      12.297  18.713  -0.591  1.00  0.90           C  
ATOM   3067  CG  TYR A 200      13.190  19.295   0.463  1.00  0.90           C  
ATOM   3068  CD1 TYR A 200      14.458  19.742   0.124  1.00  0.90           C  
ATOM   3069  CD2 TYR A 200      12.750  19.374   1.772  1.00  0.90           C  
ATOM   3070  CE1 TYR A 200      15.283  20.272   1.095  1.00  0.90           C  
ATOM   3071  CE2 TYR A 200      13.571  19.902   2.741  1.00  0.90           C  
ATOM   3072  CZ  TYR A 200      14.834  20.352   2.409  1.00  0.90           C  
ATOM   3073  OH  TYR A 200      15.652  20.883   3.383  1.00  0.90           O  
ATOM   3074  H   TYR A 200      12.743  16.340   0.112  1.00  0.90           H  
ATOM   3075  HA  TYR A 200      10.740  18.271   0.823  1.00  0.90           H  
ATOM   3076 1HB  TYR A 200      12.921  18.132  -1.271  1.00  0.90           H  
ATOM   3077 2HB  TYR A 200      11.878  19.497  -1.170  1.00  0.90           H  
ATOM   3078  HD1 TYR A 200      14.801  19.672  -0.909  1.00  0.90           H  
ATOM   3079  HD2 TYR A 200      11.755  19.020   2.035  1.00  0.90           H  
ATOM   3080  HE1 TYR A 200      16.280  20.623   0.832  1.00  0.90           H  
ATOM   3081  HE2 TYR A 200      13.223  19.966   3.772  1.00  0.90           H  
ATOM   3082  HH  TYR A 200      15.196  20.863   4.228  1.00  0.90           H  
ATOM   3083  N   ILE A 201      10.387  16.851  -2.147  1.00  0.90           N  
ATOM   3084  CA  ILE A 201       9.350  16.737  -3.157  1.00  0.90           C  
ATOM   3085  C   ILE A 201       8.115  16.069  -2.577  1.00  0.90           C  
ATOM   3086  O   ILE A 201       6.988  16.534  -2.789  1.00  0.90           O  
ATOM   3087  CB  ILE A 201       9.849  15.983  -4.391  1.00  0.90           C  
ATOM   3088  CG1 ILE A 201      10.908  16.815  -5.086  1.00  0.90           C  
ATOM   3089  CG2 ILE A 201       8.664  15.698  -5.354  1.00  0.90           C  
ATOM   3090  CD1 ILE A 201      11.673  16.067  -6.134  1.00  0.90           C  
ATOM   3091  H   ILE A 201      11.299  16.408  -2.281  1.00  0.90           H  
ATOM   3092  HA  ILE A 201       9.072  17.742  -3.474  1.00  0.90           H  
ATOM   3093  HB  ILE A 201      10.320  15.049  -4.074  1.00  0.90           H  
ATOM   3094 1HG1 ILE A 201      10.427  17.664  -5.537  1.00  0.90           H  
ATOM   3095 2HG1 ILE A 201      11.615  17.181  -4.340  1.00  0.90           H  
ATOM   3096 1HG2 ILE A 201       9.026  15.160  -6.231  1.00  0.90           H  
ATOM   3097 2HG2 ILE A 201       7.911  15.095  -4.844  1.00  0.90           H  
ATOM   3098 3HG2 ILE A 201       8.215  16.642  -5.667  1.00  0.90           H  
ATOM   3099 1HD1 ILE A 201      12.412  16.729  -6.588  1.00  0.90           H  
ATOM   3100 2HD1 ILE A 201      12.178  15.220  -5.665  1.00  0.90           H  
ATOM   3101 3HD1 ILE A 201      10.987  15.708  -6.900  1.00  0.90           H  
ATOM   3102  N   SER A 202       8.313  14.974  -1.836  1.00  0.89           N  
ATOM   3103  CA  SER A 202       7.184  14.277  -1.247  1.00  0.89           C  
ATOM   3104  C   SER A 202       6.469  15.185  -0.244  1.00  0.89           C  
ATOM   3105  O   SER A 202       5.254  15.362  -0.307  1.00  0.89           O  
ATOM   3106  CB  SER A 202       7.641  13.003  -0.556  1.00  0.89           C  
ATOM   3107  OG  SER A 202       6.544  12.306  -0.017  1.00  0.89           O  
ATOM   3108  H   SER A 202       9.254  14.621  -1.665  1.00  0.89           H  
ATOM   3109  HA  SER A 202       6.483  14.009  -2.041  1.00  0.89           H  
ATOM   3110 1HB  SER A 202       8.164  12.371  -1.258  1.00  0.89           H  
ATOM   3111 2HB  SER A 202       8.344  13.258   0.237  1.00  0.89           H  
ATOM   3112  HG  SER A 202       6.054  11.946  -0.800  1.00  0.89           H  
ATOM   3113  N   GLY A 203       7.217  15.820   0.660  1.00  0.88           N  
ATOM   3114  CA  GLY A 203       6.620  16.696   1.660  1.00  0.88           C  
ATOM   3115  C   GLY A 203       5.862  17.888   1.073  1.00  0.88           C  
ATOM   3116  O   GLY A 203       4.846  18.311   1.626  1.00  0.88           O  
ATOM   3117  H   GLY A 203       8.226  15.691   0.698  1.00  0.88           H  
ATOM   3118 1HA  GLY A 203       5.949  16.112   2.286  1.00  0.88           H  
ATOM   3119 2HA  GLY A 203       7.414  17.066   2.310  1.00  0.88           H  
ATOM   3120  N   PHE A 204       6.346  18.428  -0.046  1.00  0.87           N  
ATOM   3121  CA  PHE A 204       5.741  19.597  -0.666  1.00  0.87           C  
ATOM   3122  C   PHE A 204       4.484  19.274  -1.473  1.00  0.87           C  
ATOM   3123  O   PHE A 204       3.433  19.895  -1.278  1.00  0.87           O  
ATOM   3124  CB  PHE A 204       6.749  20.263  -1.605  1.00  0.87           C  
ATOM   3125  CG  PHE A 204       7.991  20.788  -0.923  1.00  0.87           C  
ATOM   3126  CD1 PHE A 204       8.076  20.889   0.454  1.00  0.87           C  
ATOM   3127  CD2 PHE A 204       9.104  21.135  -1.678  1.00  0.87           C  
ATOM   3128  CE1 PHE A 204       9.241  21.323   1.056  1.00  0.87           C  
ATOM   3129  CE2 PHE A 204      10.261  21.577  -1.077  1.00  0.87           C  
ATOM   3130  CZ  PHE A 204      10.332  21.671   0.292  1.00  0.87           C  
ATOM   3131  H   PHE A 204       7.200  18.049  -0.454  1.00  0.87           H  
ATOM   3132  HA  PHE A 204       5.481  20.297   0.114  1.00  0.87           H  
ATOM   3133 1HB  PHE A 204       7.063  19.541  -2.360  1.00  0.87           H  
ATOM   3134 2HB  PHE A 204       6.268  21.092  -2.120  1.00  0.87           H  
ATOM   3135  HD1 PHE A 204       7.221  20.614   1.068  1.00  0.87           H  
ATOM   3136  HD2 PHE A 204       9.054  21.049  -2.762  1.00  0.87           H  
ATOM   3137  HE1 PHE A 204       9.294  21.395   2.141  1.00  0.87           H  
ATOM   3138  HE2 PHE A 204      11.124  21.847  -1.688  1.00  0.87           H  
ATOM   3139  HZ  PHE A 204      11.246  22.019   0.772  1.00  0.87           H  
ATOM   3140  N   THR A 205       4.592  18.258  -2.348  1.00  0.87           N  
ATOM   3141  CA  THR A 205       3.523  17.900  -3.279  1.00  0.87           C  
ATOM   3142  C   THR A 205       2.639  16.745  -2.814  1.00  0.87           C  
ATOM   3143  O   THR A 205       1.501  16.588  -3.279  1.00  0.87           O  
ATOM   3144  CB  THR A 205       4.147  17.464  -4.618  1.00  0.87           C  
ATOM   3145  OG1 THR A 205       4.942  16.278  -4.394  1.00  0.87           O  
ATOM   3146  CG2 THR A 205       5.036  18.556  -5.168  1.00  0.87           C  
ATOM   3147  H   THR A 205       5.475  17.746  -2.415  1.00  0.87           H  
ATOM   3148  HA  THR A 205       2.902  18.772  -3.427  1.00  0.87           H  
ATOM   3149  HB  THR A 205       3.355  17.240  -5.331  1.00  0.87           H  
ATOM   3150  HG1 THR A 205       5.699  16.514  -3.819  1.00  0.87           H  
ATOM   3151 1HG2 THR A 205       5.472  18.220  -6.106  1.00  0.87           H  
ATOM   3152 2HG2 THR A 205       4.449  19.458  -5.338  1.00  0.87           H  
ATOM   3153 3HG2 THR A 205       5.832  18.767  -4.453  1.00  0.87           H  
ATOM   3154  N   GLY A 206       3.165  15.931  -1.910  1.00  0.89           N  
ATOM   3155  CA  GLY A 206       2.510  14.728  -1.448  1.00  0.89           C  
ATOM   3156  C   GLY A 206       2.813  13.513  -2.314  1.00  0.89           C  
ATOM   3157  O   GLY A 206       2.264  12.441  -2.072  1.00  0.89           O  
ATOM   3158  H   GLY A 206       4.084  16.107  -1.522  1.00  0.89           H  
ATOM   3159 1HA  GLY A 206       2.829  14.524  -0.427  1.00  0.89           H  
ATOM   3160 2HA  GLY A 206       1.448  14.886  -1.401  1.00  0.89           H  
ATOM   3161  N   PHE A 207       3.683  13.634  -3.321  1.00  0.94           N  
ATOM   3162  CA  PHE A 207       3.950  12.434  -4.110  1.00  0.94           C  
ATOM   3163  C   PHE A 207       4.465  11.298  -3.217  1.00  0.94           C  
ATOM   3164  O   PHE A 207       5.251  11.522  -2.285  1.00  0.94           O  
ATOM   3165  CB  PHE A 207       4.949  12.704  -5.232  1.00  0.94           C  
ATOM   3166  CG  PHE A 207       4.387  13.377  -6.478  1.00  0.94           C  
ATOM   3167  CD1 PHE A 207       3.316  14.262  -6.431  1.00  0.94           C  
ATOM   3168  CD2 PHE A 207       4.940  13.078  -7.724  1.00  0.94           C  
ATOM   3169  CE1 PHE A 207       2.816  14.835  -7.605  1.00  0.94           C  
ATOM   3170  CE2 PHE A 207       4.443  13.636  -8.883  1.00  0.94           C  
ATOM   3171  CZ  PHE A 207       3.381  14.519  -8.830  1.00  0.94           C  
ATOM   3172  H   PHE A 207       4.124  14.527  -3.552  1.00  0.94           H  
ATOM   3173  HA  PHE A 207       3.015  12.103  -4.565  1.00  0.94           H  
ATOM   3174 1HB  PHE A 207       5.765  13.319  -4.851  1.00  0.94           H  
ATOM   3175 2HB  PHE A 207       5.368  11.756  -5.533  1.00  0.94           H  
ATOM   3176  HD1 PHE A 207       2.868  14.507  -5.468  1.00  0.94           H  
ATOM   3177  HD2 PHE A 207       5.777  12.381  -7.777  1.00  0.94           H  
ATOM   3178  HE1 PHE A 207       1.977  15.529  -7.554  1.00  0.94           H  
ATOM   3179  HE2 PHE A 207       4.892  13.376  -9.835  1.00  0.94           H  
ATOM   3180  HZ  PHE A 207       2.990  14.959  -9.746  1.00  0.94           H  
ATOM   3181  N   TRP A 208       3.987  10.083  -3.499  1.00  1.03           N  
ATOM   3182  CA  TRP A 208       4.356   8.891  -2.746  1.00  1.03           C  
ATOM   3183  C   TRP A 208       5.735   8.452  -3.166  1.00  1.03           C  
ATOM   3184  O   TRP A 208       6.121   8.632  -4.321  1.00  1.03           O  
ATOM   3185  CB  TRP A 208       3.366   7.726  -2.932  1.00  1.03           C  
ATOM   3186  CG  TRP A 208       3.763   6.537  -2.075  1.00  1.03           C  
ATOM   3187  CD1 TRP A 208       3.874   6.543  -0.717  1.00  1.03           C  
ATOM   3188  CD2 TRP A 208       4.148   5.203  -2.498  1.00  1.03           C  
ATOM   3189  NE1 TRP A 208       4.315   5.329  -0.273  1.00  1.03           N  
ATOM   3190  CE2 TRP A 208       4.500   4.501  -1.352  1.00  1.03           C  
ATOM   3191  CE3 TRP A 208       4.236   4.571  -3.729  1.00  1.03           C  
ATOM   3192  CZ2 TRP A 208       4.951   3.195  -1.404  1.00  1.03           C  
ATOM   3193  CZ3 TRP A 208       4.683   3.263  -3.774  1.00  1.03           C  
ATOM   3194  CH2 TRP A 208       5.037   2.598  -2.647  1.00  1.03           C  
ATOM   3195  H   TRP A 208       3.367   9.987  -4.296  1.00  1.03           H  
ATOM   3196  HA  TRP A 208       4.379   9.145  -1.686  1.00  1.03           H  
ATOM   3197 1HB  TRP A 208       2.357   8.043  -2.640  1.00  1.03           H  
ATOM   3198 2HB  TRP A 208       3.337   7.424  -3.979  1.00  1.03           H  
ATOM   3199  HD1 TRP A 208       3.658   7.400  -0.082  1.00  1.03           H  
ATOM   3200  HE1 TRP A 208       4.490   5.084   0.691  1.00  1.03           H  
ATOM   3201  HE3 TRP A 208       3.959   5.095  -4.635  1.00  1.03           H  
ATOM   3202  HZ2 TRP A 208       5.233   2.643  -0.507  1.00  1.03           H  
ATOM   3203  HZ3 TRP A 208       4.742   2.768  -4.737  1.00  1.03           H  
ATOM   3204  HH2 TRP A 208       5.384   1.567  -2.728  1.00  1.03           H  
ATOM   3205  N   VAL A 209       6.488   7.877  -2.241  1.00  1.18           N  
ATOM   3206  CA  VAL A 209       7.821   7.425  -2.585  1.00  1.18           C  
ATOM   3207  C   VAL A 209       7.908   5.919  -2.844  1.00  1.18           C  
ATOM   3208  O   VAL A 209       7.665   5.093  -1.965  1.00  1.18           O  
ATOM   3209  CB  VAL A 209       8.773   7.803  -1.462  1.00  1.18           C  
ATOM   3210  CG1 VAL A 209      10.105   7.349  -1.810  1.00  1.18           C  
ATOM   3211  CG2 VAL A 209       8.742   9.313  -1.261  1.00  1.18           C  
ATOM   3212  H   VAL A 209       6.134   7.749  -1.304  1.00  1.18           H  
ATOM   3213  HA  VAL A 209       8.139   7.942  -3.490  1.00  1.18           H  
ATOM   3214  HB  VAL A 209       8.476   7.304  -0.544  1.00  1.18           H  
ATOM   3215 1HG1 VAL A 209      10.811   7.614  -1.028  1.00  1.18           H  
ATOM   3216 2HG1 VAL A 209      10.113   6.267  -1.960  1.00  1.18           H  
ATOM   3217 3HG1 VAL A 209      10.346   7.849  -2.726  1.00  1.18           H  
ATOM   3218 1HG2 VAL A 209       9.423   9.588  -0.460  1.00  1.18           H  
ATOM   3219 2HG2 VAL A 209       9.043   9.802  -2.168  1.00  1.18           H  
ATOM   3220 3HG2 VAL A 209       7.731   9.633  -0.999  1.00  1.18           H  
ATOM   3221  N   LEU A 210       8.296   5.589  -4.067  1.00  1.39           N  
ATOM   3222  CA  LEU A 210       8.401   4.234  -4.562  1.00  1.39           C  
ATOM   3223  C   LEU A 210       9.819   3.721  -4.248  1.00  1.39           C  
ATOM   3224  O   LEU A 210      10.793   4.468  -4.421  1.00  1.39           O  
ATOM   3225  CB  LEU A 210       8.173   4.227  -6.084  1.00  1.39           C  
ATOM   3226  CG  LEU A 210       6.760   4.376  -6.590  1.00  1.39           C  
ATOM   3227  CD1 LEU A 210       6.246   5.745  -6.212  1.00  1.39           C  
ATOM   3228  CD2 LEU A 210       6.738   4.230  -8.093  1.00  1.39           C  
ATOM   3229  H   LEU A 210       8.516   6.337  -4.708  1.00  1.39           H  
ATOM   3230  HA  LEU A 210       7.640   3.646  -4.064  1.00  1.39           H  
ATOM   3231 1HB  LEU A 210       8.697   5.051  -6.475  1.00  1.39           H  
ATOM   3232 2HB  LEU A 210       8.594   3.322  -6.510  1.00  1.39           H  
ATOM   3233  HG  LEU A 210       6.140   3.630  -6.151  1.00  1.39           H  
ATOM   3234 1HD1 LEU A 210       5.239   5.842  -6.571  1.00  1.39           H  
ATOM   3235 2HD1 LEU A 210       6.258   5.873  -5.144  1.00  1.39           H  
ATOM   3236 3HD1 LEU A 210       6.871   6.511  -6.665  1.00  1.39           H  
ATOM   3237 1HD2 LEU A 210       5.721   4.344  -8.459  1.00  1.39           H  
ATOM   3238 2HD2 LEU A 210       7.364   4.989  -8.545  1.00  1.39           H  
ATOM   3239 3HD2 LEU A 210       7.110   3.244  -8.366  1.00  1.39           H  
ATOM   3240  N   PRO A 211       9.975   2.437  -3.867  1.00  1.67           N  
ATOM   3241  CA  PRO A 211      11.230   1.779  -3.499  1.00  1.67           C  
ATOM   3242  C   PRO A 211      12.289   1.699  -4.607  1.00  1.67           C  
ATOM   3243  O   PRO A 211      13.480   1.544  -4.316  1.00  1.67           O  
ATOM   3244  CB  PRO A 211      10.758   0.371  -3.107  1.00  1.67           C  
ATOM   3245  CG  PRO A 211       9.437   0.178  -3.818  1.00  1.67           C  
ATOM   3246  CD  PRO A 211       8.799   1.540  -3.836  1.00  1.67           C  
ATOM   3247  HA  PRO A 211      11.647   2.295  -2.621  1.00  1.67           H  
ATOM   3248 1HB  PRO A 211      11.513  -0.369  -3.417  1.00  1.67           H  
ATOM   3249 2HB  PRO A 211      10.670   0.295  -2.013  1.00  1.67           H  
ATOM   3250 1HG  PRO A 211       9.612  -0.224  -4.828  1.00  1.67           H  
ATOM   3251 2HG  PRO A 211       8.827  -0.568  -3.284  1.00  1.67           H  
ATOM   3252 1HD  PRO A 211       8.194   1.621  -4.749  1.00  1.67           H  
ATOM   3253 2HD  PRO A 211       8.207   1.706  -2.919  1.00  1.67           H  
ATOM   3254  N   SER A 212      11.876   1.808  -5.871  1.00  1.97           N  
ATOM   3255  CA  SER A 212      12.833   1.744  -6.976  1.00  1.97           C  
ATOM   3256  C   SER A 212      13.674   0.459  -6.983  1.00  1.97           C  
ATOM   3257  O   SER A 212      13.305  -0.539  -7.599  1.00  1.97           O  
ATOM   3258  CB  SER A 212      13.752   2.961  -6.979  1.00  1.97           C  
ATOM   3259  OG  SER A 212      13.035   4.146  -7.221  1.00  1.97           O  
ATOM   3260  H   SER A 212      10.899   1.936  -6.072  1.00  1.97           H  
ATOM   3261  HA  SER A 212      12.262   1.762  -7.904  1.00  1.97           H  
ATOM   3262 1HB  SER A 212      14.271   3.066  -6.035  1.00  1.97           H  
ATOM   3263 2HB  SER A 212      14.520   2.837  -7.743  1.00  1.97           H  
ATOM   3264  HG  SER A 212      13.714   4.824  -7.341  1.00  1.97           H  
ATOM   3265  N   GLY A 213      14.842   0.545  -6.366  1.00  2.20           N  
ATOM   3266  CA  GLY A 213      15.865  -0.489  -6.320  1.00  2.20           C  
ATOM   3267  C   GLY A 213      17.172   0.064  -6.883  1.00  2.20           C  
ATOM   3268  O   GLY A 213      17.210   0.607  -7.986  1.00  2.20           O  
ATOM   3269  H   GLY A 213      14.985   1.383  -5.819  1.00  2.20           H  
ATOM   3270 1HA  GLY A 213      16.010  -0.813  -5.290  1.00  2.20           H  
ATOM   3271 2HA  GLY A 213      15.546  -1.354  -6.897  1.00  2.20           H  
ATOM   3272  N   ASP A 214      18.244  -0.068  -6.101  1.00  2.28           N  
ATOM   3273  CA  ASP A 214      19.569   0.426  -6.482  1.00  2.28           C  
ATOM   3274  C   ASP A 214      20.153  -0.303  -7.683  1.00  2.28           C  
ATOM   3275  O   ASP A 214      19.893  -1.490  -7.898  1.00  2.28           O  
ATOM   3276  CB  ASP A 214      20.558   0.324  -5.323  1.00  2.28           C  
ATOM   3277  CG  ASP A 214      20.262   1.288  -4.180  1.00  2.28           C  
ATOM   3278  OD1 ASP A 214      19.399   2.139  -4.323  1.00  2.28           O  
ATOM   3279  OD2 ASP A 214      20.911   1.171  -3.173  1.00  2.28           O  
ATOM   3280  H   ASP A 214      18.138  -0.531  -5.210  1.00  2.28           H  
ATOM   3281  HA  ASP A 214      19.475   1.479  -6.753  1.00  2.28           H  
ATOM   3282 1HB  ASP A 214      20.555  -0.693  -4.934  1.00  2.28           H  
ATOM   3283 2HB  ASP A 214      21.567   0.525  -5.699  1.00  2.28           H  
ATOM   3284  N   ASN A 215      20.973   0.415  -8.433  1.00  2.17           N  
ATOM   3285  CA  ASN A 215      21.694  -0.100  -9.582  1.00  2.17           C  
ATOM   3286  C   ASN A 215      23.038   0.601  -9.551  1.00  2.17           C  
ATOM   3287  O   ASN A 215      23.558   0.861  -8.467  1.00  2.17           O  
ATOM   3288  CB  ASN A 215      20.914   0.052 -10.881  1.00  2.17           C  
ATOM   3289  CG  ASN A 215      20.576   1.459 -11.336  1.00  2.17           C  
ATOM   3290  OD1 ASN A 215      21.283   2.458 -11.159  1.00  2.17           O  
ATOM   3291  ND2 ASN A 215      19.451   1.547 -11.973  1.00  2.17           N  
ATOM   3292  H   ASN A 215      21.122   1.400  -8.201  1.00  2.17           H  
ATOM   3293  HA  ASN A 215      21.883  -1.164  -9.436  1.00  2.17           H  
ATOM   3294 1HB  ASN A 215      21.447  -0.451 -11.660  1.00  2.17           H  
ATOM   3295 2HB  ASN A 215      19.970  -0.488 -10.770  1.00  2.17           H  
ATOM   3296 1HD2 ASN A 215      19.145   2.432 -12.321  1.00  2.17           H  
ATOM   3297 2HD2 ASN A 215      18.893   0.724 -12.114  1.00  2.17           H  
ATOM   3298  N   GLY A 216      23.650   0.856 -10.706  1.00  1.91           N  
ATOM   3299  CA  GLY A 216      24.943   1.551 -10.740  1.00  1.91           C  
ATOM   3300  C   GLY A 216      24.859   2.935 -10.058  1.00  1.91           C  
ATOM   3301  O   GLY A 216      25.883   3.514  -9.687  1.00  1.91           O  
ATOM   3302  H   GLY A 216      23.206   0.609 -11.575  1.00  1.91           H  
ATOM   3303 1HA  GLY A 216      25.696   0.942 -10.241  1.00  1.91           H  
ATOM   3304 2HA  GLY A 216      25.265   1.678 -11.771  1.00  1.91           H  
ATOM   3305  N   HIS A 217      23.635   3.449  -9.894  1.00  1.61           N  
ATOM   3306  CA  HIS A 217      23.360   4.709  -9.226  1.00  1.61           C  
ATOM   3307  C   HIS A 217      22.320   4.491  -8.115  1.00  1.61           C  
ATOM   3308  O   HIS A 217      21.625   3.465  -8.065  1.00  1.61           O  
ATOM   3309  CB  HIS A 217      22.813   5.756 -10.182  1.00  1.61           C  
ATOM   3310  CG  HIS A 217      23.684   6.052 -11.351  1.00  1.61           C  
ATOM   3311  ND1 HIS A 217      23.573   5.380 -12.546  1.00  1.61           N  
ATOM   3312  CD2 HIS A 217      24.689   6.925 -11.498  1.00  1.61           C  
ATOM   3313  CE1 HIS A 217      24.457   5.856 -13.401  1.00  1.61           C  
ATOM   3314  NE2 HIS A 217      25.152   6.822 -12.796  1.00  1.61           N  
ATOM   3315  H   HIS A 217      22.848   2.929 -10.264  1.00  1.61           H  
ATOM   3316  HA  HIS A 217      24.267   5.098  -8.769  1.00  1.61           H  
ATOM   3317 1HB  HIS A 217      21.831   5.447 -10.544  1.00  1.61           H  
ATOM   3318 2HB  HIS A 217      22.679   6.681  -9.630  1.00  1.61           H  
ATOM   3319  HD1 HIS A 217      22.907   4.655 -12.748  1.00  1.61           H  
ATOM   3320  HD2 HIS A 217      25.127   7.635 -10.817  1.00  1.61           H  
ATOM   3321  HE1 HIS A 217      24.513   5.452 -14.417  1.00  1.61           H  
ATOM   3322  N   ARG A 218      22.239   5.438  -7.185  1.00  1.33           N  
ATOM   3323  CA  ARG A 218      21.235   5.376  -6.127  1.00  1.33           C  
ATOM   3324  C   ARG A 218      19.993   6.170  -6.507  1.00  1.33           C  
ATOM   3325  O   ARG A 218      20.079   7.339  -6.888  1.00  1.33           O  
ATOM   3326  CB  ARG A 218      21.815   5.841  -4.806  1.00  1.33           C  
ATOM   3327  CG  ARG A 218      20.782   6.160  -3.749  1.00  1.33           C  
ATOM   3328  CD  ARG A 218      20.034   5.004  -3.215  1.00  1.33           C  
ATOM   3329  NE  ARG A 218      19.030   5.448  -2.244  1.00  1.33           N  
ATOM   3330  CZ  ARG A 218      18.009   4.695  -1.799  1.00  1.33           C  
ATOM   3331  NH1 ARG A 218      17.860   3.469  -2.232  1.00  1.33           N  
ATOM   3332  NH2 ARG A 218      17.148   5.194  -0.924  1.00  1.33           N  
ATOM   3333  H   ARG A 218      22.815   6.280  -7.252  1.00  1.33           H  
ATOM   3334  HA  ARG A 218      20.938   4.333  -5.994  1.00  1.33           H  
ATOM   3335 1HB  ARG A 218      22.458   5.060  -4.404  1.00  1.33           H  
ATOM   3336 2HB  ARG A 218      22.434   6.716  -4.966  1.00  1.33           H  
ATOM   3337 1HG  ARG A 218      21.262   6.667  -2.916  1.00  1.33           H  
ATOM   3338 2HG  ARG A 218      20.076   6.818  -4.199  1.00  1.33           H  
ATOM   3339 1HD  ARG A 218      19.519   4.500  -4.016  1.00  1.33           H  
ATOM   3340 2HD  ARG A 218      20.709   4.305  -2.725  1.00  1.33           H  
ATOM   3341  HE  ARG A 218      19.111   6.389  -1.884  1.00  1.33           H  
ATOM   3342 1HH1 ARG A 218      18.530   3.069  -2.921  1.00  1.33           H  
ATOM   3343 2HH1 ARG A 218      17.095   2.905  -1.905  1.00  1.33           H  
ATOM   3344 1HH2 ARG A 218      17.258   6.143  -0.590  1.00  1.33           H  
ATOM   3345 2HH2 ARG A 218      16.381   4.628  -0.597  1.00  1.33           H  
ATOM   3346  N   SER A 219      18.821   5.551  -6.410  1.00  1.12           N  
ATOM   3347  CA  SER A 219      17.640   6.297  -6.809  1.00  1.12           C  
ATOM   3348  C   SER A 219      16.386   5.996  -6.013  1.00  1.12           C  
ATOM   3349  O   SER A 219      16.219   4.921  -5.435  1.00  1.12           O  
ATOM   3350  CB  SER A 219      17.348   6.015  -8.274  1.00  1.12           C  
ATOM   3351  OG  SER A 219      16.994   4.664  -8.470  1.00  1.12           O  
ATOM   3352  H   SER A 219      18.761   4.590  -6.094  1.00  1.12           H  
ATOM   3353  HA  SER A 219      17.852   7.359  -6.691  1.00  1.12           H  
ATOM   3354 1HB  SER A 219      16.534   6.661  -8.613  1.00  1.12           H  
ATOM   3355 2HB  SER A 219      18.227   6.258  -8.873  1.00  1.12           H  
ATOM   3356  HG  SER A 219      17.701   4.135  -8.089  1.00  1.12           H  
ATOM   3357  N   VAL A 220      15.500   6.979  -6.045  1.00  0.98           N  
ATOM   3358  CA  VAL A 220      14.158   6.951  -5.482  1.00  0.98           C  
ATOM   3359  C   VAL A 220      13.137   7.441  -6.489  1.00  0.98           C  
ATOM   3360  O   VAL A 220      13.386   8.422  -7.187  1.00  0.98           O  
ATOM   3361  CB  VAL A 220      14.092   7.784  -4.216  1.00  0.98           C  
ATOM   3362  CG1 VAL A 220      12.724   7.886  -3.768  1.00  0.98           C  
ATOM   3363  CG2 VAL A 220      14.867   7.092  -3.091  1.00  0.98           C  
ATOM   3364  H   VAL A 220      15.791   7.829  -6.534  1.00  0.98           H  
ATOM   3365  HA  VAL A 220      13.913   5.919  -5.218  1.00  0.98           H  
ATOM   3366  HB  VAL A 220      14.487   8.768  -4.410  1.00  0.98           H  
ATOM   3367 1HG1 VAL A 220      12.695   8.454  -2.865  1.00  0.98           H  
ATOM   3368 2HG1 VAL A 220      12.112   8.380  -4.516  1.00  0.98           H  
ATOM   3369 3HG1 VAL A 220      12.342   6.881  -3.585  1.00  0.98           H  
ATOM   3370 1HG2 VAL A 220      14.799   7.689  -2.183  1.00  0.98           H  
ATOM   3371 2HG2 VAL A 220      14.425   6.109  -2.913  1.00  0.98           H  
ATOM   3372 3HG2 VAL A 220      15.892   6.959  -3.344  1.00  0.98           H  
ATOM   3373  N   THR A 221      11.999   6.768  -6.596  1.00  0.90           N  
ATOM   3374  CA  THR A 221      11.023   7.235  -7.564  1.00  0.90           C  
ATOM   3375  C   THR A 221       9.834   7.859  -6.861  1.00  0.90           C  
ATOM   3376  O   THR A 221       9.336   7.319  -5.887  1.00  0.90           O  
ATOM   3377  CB  THR A 221      10.613   6.097  -8.529  1.00  0.90           C  
ATOM   3378  OG1 THR A 221      11.779   5.627  -9.236  1.00  0.90           O  
ATOM   3379  CG2 THR A 221       9.621   6.608  -9.496  1.00  0.90           C  
ATOM   3380  H   THR A 221      11.790   5.962  -5.996  1.00  0.90           H  
ATOM   3381  HA  THR A 221      11.461   8.011  -8.149  1.00  0.90           H  
ATOM   3382  HB  THR A 221      10.203   5.273  -7.985  1.00  0.90           H  
ATOM   3383  HG1 THR A 221      12.257   5.016  -8.642  1.00  0.90           H  
ATOM   3384 1HG2 THR A 221       9.349   5.814 -10.181  1.00  0.90           H  
ATOM   3385 2HG2 THR A 221       8.734   6.951  -8.968  1.00  0.90           H  
ATOM   3386 3HG2 THR A 221      10.057   7.434 -10.044  1.00  0.90           H  
ATOM   3387  N   LEU A 222       9.371   9.017  -7.324  1.00  0.86           N  
ATOM   3388  CA  LEU A 222       8.194   9.574  -6.677  1.00  0.86           C  
ATOM   3389  C   LEU A 222       7.017   9.617  -7.632  1.00  0.86           C  
ATOM   3390  O   LEU A 222       7.190   9.782  -8.840  1.00  0.86           O  
ATOM   3391  CB  LEU A 222       8.483  10.963  -6.138  1.00  0.86           C  
ATOM   3392  CG  LEU A 222       9.426  10.998  -4.941  1.00  0.86           C  
ATOM   3393  CD1 LEU A 222      10.847  11.125  -5.427  1.00  0.86           C  
ATOM   3394  CD2 LEU A 222       9.049  12.136  -4.044  1.00  0.86           C  
ATOM   3395  H   LEU A 222       9.832   9.524  -8.082  1.00  0.86           H  
ATOM   3396  HA  LEU A 222       7.921   8.942  -5.841  1.00  0.86           H  
ATOM   3397 1HB  LEU A 222       8.926  11.563  -6.935  1.00  0.86           H  
ATOM   3398 2HB  LEU A 222       7.560  11.419  -5.839  1.00  0.86           H  
ATOM   3399  HG  LEU A 222       9.349  10.062  -4.401  1.00  0.86           H  
ATOM   3400 1HD1 LEU A 222      11.514  11.138  -4.589  1.00  0.86           H  
ATOM   3401 2HD1 LEU A 222      11.107  10.296  -6.077  1.00  0.86           H  
ATOM   3402 3HD1 LEU A 222      10.937  12.058  -5.979  1.00  0.86           H  
ATOM   3403 1HD2 LEU A 222       9.710  12.174  -3.181  1.00  0.86           H  
ATOM   3404 2HD2 LEU A 222       9.132  13.048  -4.596  1.00  0.86           H  
ATOM   3405 3HD2 LEU A 222       8.016  12.002  -3.708  1.00  0.86           H  
ATOM   3406  N   ALA A 223       5.811   9.448  -7.098  1.00  0.86           N  
ATOM   3407  CA  ALA A 223       4.633   9.449  -7.961  1.00  0.86           C  
ATOM   3408  C   ALA A 223       3.388  10.017  -7.320  1.00  0.86           C  
ATOM   3409  O   ALA A 223       3.196   9.940  -6.104  1.00  0.86           O  
ATOM   3410  CB  ALA A 223       4.307   8.038  -8.370  1.00  0.86           C  
ATOM   3411  H   ALA A 223       5.730   9.286  -6.092  1.00  0.86           H  
ATOM   3412  HA  ALA A 223       4.867  10.048  -8.835  1.00  0.86           H  
ATOM   3413 1HB  ALA A 223       3.453   8.046  -9.038  1.00  0.86           H  
ATOM   3414 2HB  ALA A 223       5.164   7.598  -8.855  1.00  0.86           H  
ATOM   3415 3HB  ALA A 223       4.063   7.481  -7.492  1.00  0.86           H  
ATOM   3416  N   ASN A 224       2.476  10.497  -8.149  1.00  0.88           N  
ATOM   3417  CA  ASN A 224       1.216  10.957  -7.582  1.00  0.88           C  
ATOM   3418  C   ASN A 224       0.332   9.760  -7.222  1.00  0.88           C  
ATOM   3419  O   ASN A 224       0.662   8.616  -7.536  1.00  0.88           O  
ATOM   3420  CB  ASN A 224       0.505  11.893  -8.549  1.00  0.88           C  
ATOM   3421  CG  ASN A 224       0.046  11.220  -9.847  1.00  0.88           C  
ATOM   3422  OD1 ASN A 224       0.637  10.220 -10.306  1.00  0.88           O  
ATOM   3423  ND2 ASN A 224      -0.996  11.755 -10.431  1.00  0.88           N  
ATOM   3424  H   ASN A 224       2.707  10.578  -9.144  1.00  0.88           H  
ATOM   3425  HA  ASN A 224       1.424  11.502  -6.660  1.00  0.88           H  
ATOM   3426 1HB  ASN A 224      -0.358  12.343  -8.059  1.00  0.88           H  
ATOM   3427 2HB  ASN A 224       1.174  12.701  -8.815  1.00  0.88           H  
ATOM   3428 1HD2 ASN A 224      -1.358  11.381 -11.284  1.00  0.88           H  
ATOM   3429 2HD2 ASN A 224      -1.437  12.557 -10.025  1.00  0.88           H  
ATOM   3430  N   ASP A 225      -0.832  10.024  -6.637  1.00  0.89           N  
ATOM   3431  CA  ASP A 225      -1.748   8.969  -6.188  1.00  0.89           C  
ATOM   3432  C   ASP A 225      -2.283   8.056  -7.292  1.00  0.89           C  
ATOM   3433  O   ASP A 225      -2.564   6.872  -7.060  1.00  0.89           O  
ATOM   3434  CB  ASP A 225      -2.877   9.608  -5.391  1.00  0.89           C  
ATOM   3435  CG  ASP A 225      -2.361  10.055  -4.022  1.00  0.89           C  
ATOM   3436  OD1 ASP A 225      -1.298   9.635  -3.650  1.00  0.89           O  
ATOM   3437  OD2 ASP A 225      -2.993  10.817  -3.343  1.00  0.89           O  
ATOM   3438  H   ASP A 225      -1.072  10.984  -6.443  1.00  0.89           H  
ATOM   3439  HA  ASP A 225      -1.192   8.336  -5.496  1.00  0.89           H  
ATOM   3440 1HB  ASP A 225      -3.263  10.476  -5.929  1.00  0.89           H  
ATOM   3441 2HB  ASP A 225      -3.701   8.909  -5.270  1.00  0.89           H  
ATOM   3442  N   GLU A 226      -2.405   8.592  -8.497  1.00  0.90           N  
ATOM   3443  CA  GLU A 226      -2.910   7.815  -9.619  1.00  0.90           C  
ATOM   3444  C   GLU A 226      -1.770   7.087 -10.343  1.00  0.90           C  
ATOM   3445  O   GLU A 226      -1.995   6.391 -11.327  1.00  0.90           O  
ATOM   3446  CB  GLU A 226      -3.642   8.729 -10.604  1.00  0.90           C  
ATOM   3447  CG  GLU A 226      -4.874   9.455 -10.044  1.00  0.90           C  
ATOM   3448  CD  GLU A 226      -6.018   8.540  -9.649  1.00  0.90           C  
ATOM   3449  OE1 GLU A 226      -6.372   7.685 -10.427  1.00  0.90           O  
ATOM   3450  OE2 GLU A 226      -6.544   8.713  -8.573  1.00  0.90           O  
ATOM   3451  H   GLU A 226      -2.150   9.558  -8.633  1.00  0.90           H  
ATOM   3452  HA  GLU A 226      -3.607   7.067  -9.243  1.00  0.90           H  
ATOM   3453 1HB  GLU A 226      -2.948   9.484 -10.975  1.00  0.90           H  
ATOM   3454 2HB  GLU A 226      -3.971   8.142 -11.458  1.00  0.90           H  
ATOM   3455 1HG  GLU A 226      -4.567  10.025  -9.166  1.00  0.90           H  
ATOM   3456 2HG  GLU A 226      -5.226  10.164 -10.793  1.00  0.90           H  
ATOM   3457  N   GLN A 227      -0.530   7.276  -9.879  1.00  0.90           N  
ATOM   3458  CA  GLN A 227       0.650   6.688 -10.501  1.00  0.90           C  
ATOM   3459  C   GLN A 227       0.714   6.999 -11.995  1.00  0.90           C  
ATOM   3460  O   GLN A 227       1.067   6.132 -12.807  1.00  0.90           O  
ATOM   3461  CB  GLN A 227       0.676   5.174 -10.302  1.00  0.90           C  
ATOM   3462  CG  GLN A 227       0.781   4.678  -8.854  1.00  0.90           C  
ATOM   3463  CD  GLN A 227       2.140   4.932  -8.185  1.00  0.90           C  
ATOM   3464  OE1 GLN A 227       3.182   4.494  -8.680  1.00  0.90           O  
ATOM   3465  NE2 GLN A 227       2.117   5.592  -7.032  1.00  0.90           N  
ATOM   3466  H   GLN A 227      -0.373   7.834  -9.043  1.00  0.90           H  
ATOM   3467  HA  GLN A 227       1.529   7.121 -10.026  1.00  0.90           H  
ATOM   3468 1HB  GLN A 227      -0.213   4.732 -10.734  1.00  0.90           H  
ATOM   3469 2HB  GLN A 227       1.509   4.782 -10.836  1.00  0.90           H  
ATOM   3470 1HG  GLN A 227       0.020   5.197  -8.263  1.00  0.90           H  
ATOM   3471 2HG  GLN A 227       0.591   3.607  -8.841  1.00  0.90           H  
ATOM   3472 1HE2 GLN A 227       2.962   5.761  -6.529  1.00  0.90           H  
ATOM   3473 2HE2 GLN A 227       1.246   5.910  -6.648  1.00  0.90           H  
ATOM   3474  N   LYS A 228       0.426   8.252 -12.346  1.00  0.88           N  
ATOM   3475  CA  LYS A 228       0.445   8.713 -13.727  1.00  0.88           C  
ATOM   3476  C   LYS A 228       1.631   9.618 -13.967  1.00  0.88           C  
ATOM   3477  O   LYS A 228       2.178   9.663 -15.071  1.00  0.88           O  
ATOM   3478  CB  LYS A 228      -0.840   9.469 -14.068  1.00  0.88           C  
ATOM   3479  CG  LYS A 228      -2.101   8.625 -14.106  1.00  0.88           C  
ATOM   3480  CD  LYS A 228      -3.302   9.521 -14.299  1.00  0.88           C  
ATOM   3481  CE  LYS A 228      -3.246  10.173 -15.654  1.00  0.88           C  
ATOM   3482  NZ  LYS A 228      -4.383  11.065 -15.899  1.00  0.88           N  
ATOM   3483  H   LYS A 228       0.196   8.910 -11.609  1.00  0.88           H  
ATOM   3484  HA  LYS A 228       0.532   7.852 -14.385  1.00  0.88           H  
ATOM   3485 1HB  LYS A 228      -0.997  10.257 -13.331  1.00  0.88           H  
ATOM   3486 2HB  LYS A 228      -0.730   9.956 -15.039  1.00  0.88           H  
ATOM   3487 1HG  LYS A 228      -2.043   7.912 -14.928  1.00  0.88           H  
ATOM   3488 2HG  LYS A 228      -2.205   8.076 -13.183  1.00  0.88           H  
ATOM   3489 1HD  LYS A 228      -4.219   8.940 -14.211  1.00  0.88           H  
ATOM   3490 2HD  LYS A 228      -3.310  10.304 -13.538  1.00  0.88           H  
ATOM   3491 1HE  LYS A 228      -2.329  10.754 -15.718  1.00  0.88           H  
ATOM   3492 2HE  LYS A 228      -3.229   9.406 -16.425  1.00  0.88           H  
ATOM   3493 1HZ  LYS A 228      -4.237  11.479 -16.831  1.00  0.88           H  
ATOM   3494 2HZ  LYS A 228      -5.248  10.569 -15.870  1.00  0.88           H  
ATOM   3495 3HZ  LYS A 228      -4.385  11.825 -15.186  1.00  0.88           H  
ATOM   3496  N   ILE A 229       2.006  10.366 -12.941  1.00  0.85           N  
ATOM   3497  CA  ILE A 229       3.104  11.309 -13.059  1.00  0.85           C  
ATOM   3498  C   ILE A 229       4.253  10.765 -12.257  1.00  0.85           C  
ATOM   3499  O   ILE A 229       4.161  10.713 -11.025  1.00  0.85           O  
ATOM   3500  CB  ILE A 229       2.725  12.656 -12.447  1.00  0.85           C  
ATOM   3501  CG1 ILE A 229       1.492  13.191 -13.098  1.00  0.85           C  
ATOM   3502  CG2 ILE A 229       3.889  13.622 -12.607  1.00  0.85           C  
ATOM   3503  CD1 ILE A 229       0.941  14.321 -12.350  1.00  0.85           C  
ATOM   3504  H   ILE A 229       1.516  10.280 -12.057  1.00  0.85           H  
ATOM   3505  HA  ILE A 229       3.401  11.417 -14.103  1.00  0.85           H  
ATOM   3506  HB  ILE A 229       2.505  12.525 -11.387  1.00  0.85           H  
ATOM   3507 1HG1 ILE A 229       1.728  13.519 -14.104  1.00  0.85           H  
ATOM   3508 2HG1 ILE A 229       0.734  12.411 -13.154  1.00  0.85           H  
ATOM   3509 1HG2 ILE A 229       3.637  14.584 -12.169  1.00  0.85           H  
ATOM   3510 2HG2 ILE A 229       4.766  13.217 -12.116  1.00  0.85           H  
ATOM   3511 3HG2 ILE A 229       4.101  13.744 -13.658  1.00  0.85           H  
ATOM   3512 1HD1 ILE A 229       0.050  14.697 -12.836  1.00  0.85           H  
ATOM   3513 2HD1 ILE A 229       0.691  14.007 -11.340  1.00  0.85           H  
ATOM   3514 3HD1 ILE A 229       1.695  15.086 -12.309  1.00  0.85           H  
ATOM   3515  N   ILE A 230       5.314  10.324 -12.924  1.00  0.82           N  
ATOM   3516  CA  ILE A 230       6.407   9.722 -12.188  1.00  0.82           C  
ATOM   3517  C   ILE A 230       7.638  10.635 -12.297  1.00  0.82           C  
ATOM   3518  O   ILE A 230       7.968  11.100 -13.395  1.00  0.82           O  
ATOM   3519  CB  ILE A 230       6.710   8.329 -12.731  1.00  0.82           C  
ATOM   3520  CG1 ILE A 230       5.452   7.479 -12.854  1.00  0.82           C  
ATOM   3521  CG2 ILE A 230       7.646   7.653 -11.814  1.00  0.82           C  
ATOM   3522  CD1 ILE A 230       4.730   7.188 -11.593  1.00  0.82           C  
ATOM   3523  H   ILE A 230       5.358  10.354 -13.948  1.00  0.82           H  
ATOM   3524  HA  ILE A 230       6.136   9.636 -11.138  1.00  0.82           H  
ATOM   3525  HB  ILE A 230       7.124   8.403 -13.668  1.00  0.82           H  
ATOM   3526 1HG1 ILE A 230       4.767   7.995 -13.530  1.00  0.82           H  
ATOM   3527 2HG1 ILE A 230       5.738   6.539 -13.312  1.00  0.82           H  
ATOM   3528 1HG2 ILE A 230       7.879   6.668 -12.194  1.00  0.82           H  
ATOM   3529 2HG2 ILE A 230       8.545   8.219 -11.730  1.00  0.82           H  
ATOM   3530 3HG2 ILE A 230       7.178   7.571 -10.831  1.00  0.82           H  
ATOM   3531 1HD1 ILE A 230       3.851   6.585 -11.795  1.00  0.82           H  
ATOM   3532 2HD1 ILE A 230       5.394   6.647 -10.919  1.00  0.82           H  
ATOM   3533 3HD1 ILE A 230       4.426   8.119 -11.150  1.00  0.82           H  
ATOM   3534  N   LEU A 231       8.278  10.925 -11.169  1.00  0.79           N  
ATOM   3535  CA  LEU A 231       9.451  11.796 -11.147  1.00  0.79           C  
ATOM   3536  C   LEU A 231      10.663  11.160 -10.413  1.00  0.79           C  
ATOM   3537  O   LEU A 231      10.765  11.300  -9.192  1.00  0.79           O  
ATOM   3538  CB  LEU A 231       9.063  13.126 -10.467  1.00  0.79           C  
ATOM   3539  CG  LEU A 231       7.879  13.930 -11.171  1.00  0.79           C  
ATOM   3540  CD1 LEU A 231       7.475  15.128 -10.295  1.00  0.79           C  
ATOM   3541  CD2 LEU A 231       8.275  14.383 -12.580  1.00  0.79           C  
ATOM   3542  H   LEU A 231       7.934  10.519 -10.303  1.00  0.79           H  
ATOM   3543  HA  LEU A 231       9.743  12.012 -12.172  1.00  0.79           H  
ATOM   3544 1HB  LEU A 231       8.744  12.903  -9.448  1.00  0.79           H  
ATOM   3545 2HB  LEU A 231       9.934  13.762 -10.412  1.00  0.79           H  
ATOM   3546  HG  LEU A 231       7.017  13.273 -11.246  1.00  0.79           H  
ATOM   3547 1HD1 LEU A 231       6.639  15.657 -10.760  1.00  0.79           H  
ATOM   3548 2HD1 LEU A 231       7.175  14.774  -9.309  1.00  0.79           H  
ATOM   3549 3HD1 LEU A 231       8.322  15.807 -10.194  1.00  0.79           H  
ATOM   3550 1HD2 LEU A 231       7.437  14.902 -13.043  1.00  0.79           H  
ATOM   3551 2HD2 LEU A 231       9.108  15.047 -12.527  1.00  0.79           H  
ATOM   3552 3HD2 LEU A 231       8.540  13.523 -13.185  1.00  0.79           H  
ATOM   3553  N   PRO A 232      11.458  10.266 -11.047  1.00  0.78           N  
ATOM   3554  CA  PRO A 232      12.656   9.664 -10.472  1.00  0.78           C  
ATOM   3555  C   PRO A 232      13.712  10.686 -10.071  1.00  0.78           C  
ATOM   3556  O   PRO A 232      13.989  11.621 -10.832  1.00  0.78           O  
ATOM   3557  CB  PRO A 232      13.162   8.765 -11.600  1.00  0.78           C  
ATOM   3558  CG  PRO A 232      11.937   8.482 -12.440  1.00  0.78           C  
ATOM   3559  CD  PRO A 232      11.142   9.767 -12.392  1.00  0.78           C  
ATOM   3560  HA  PRO A 232      12.387   9.068  -9.611  1.00  0.78           H  
ATOM   3561 1HB  PRO A 232      13.954   9.272 -12.156  1.00  0.78           H  
ATOM   3562 2HB  PRO A 232      13.606   7.850 -11.175  1.00  0.78           H  
ATOM   3563 1HG  PRO A 232      12.246   8.210 -13.455  1.00  0.78           H  
ATOM   3564 2HG  PRO A 232      11.388   7.617 -12.040  1.00  0.78           H  
ATOM   3565 1HD  PRO A 232      11.498  10.439 -13.154  1.00  0.78           H  
ATOM   3566 2HD  PRO A 232      10.112   9.547 -12.510  1.00  0.78           H  
ATOM   3567  N   ILE A 233      14.315  10.474  -8.901  1.00  0.79           N  
ATOM   3568  CA  ILE A 233      15.383  11.322  -8.384  1.00  0.79           C  
ATOM   3569  C   ILE A 233      16.659  10.443  -8.267  1.00  0.79           C  
ATOM   3570  O   ILE A 233      16.656   9.410  -7.582  1.00  0.79           O  
ATOM   3571  CB  ILE A 233      14.959  11.918  -7.036  1.00  0.79           C  
ATOM   3572  CG1 ILE A 233      13.571  12.562  -7.128  1.00  0.79           C  
ATOM   3573  CG2 ILE A 233      15.894  12.977  -6.691  1.00  0.79           C  
ATOM   3574  CD1 ILE A 233      13.463  13.712  -8.078  1.00  0.79           C  
ATOM   3575  H   ILE A 233      14.007   9.694  -8.330  1.00  0.79           H  
ATOM   3576  HA  ILE A 233      15.580  12.130  -9.086  1.00  0.79           H  
ATOM   3577  HB  ILE A 233      14.920  11.147  -6.291  1.00  0.79           H  
ATOM   3578 1HG1 ILE A 233      12.864  11.796  -7.448  1.00  0.79           H  
ATOM   3579 2HG1 ILE A 233      13.283  12.908  -6.135  1.00  0.79           H  
ATOM   3580 1HG2 ILE A 233      15.608  13.422  -5.742  1.00  0.79           H  
ATOM   3581 2HG2 ILE A 233      16.885  12.576  -6.628  1.00  0.79           H  
ATOM   3582 3HG2 ILE A 233      15.860  13.726  -7.476  1.00  0.79           H  
ATOM   3583 1HD1 ILE A 233      12.443  14.082  -8.083  1.00  0.79           H  
ATOM   3584 2HD1 ILE A 233      14.140  14.510  -7.776  1.00  0.79           H  
ATOM   3585 3HD1 ILE A 233      13.718  13.380  -9.063  1.00  0.79           H  
ATOM   3586  N   ASN A 234      17.726  10.837  -8.969  1.00  0.83           N  
ATOM   3587  CA  ASN A 234      18.948  10.032  -9.128  1.00  0.83           C  
ATOM   3588  C   ASN A 234      20.258  10.669  -8.615  1.00  0.83           C  
ATOM   3589  O   ASN A 234      20.636  11.750  -9.068  1.00  0.83           O  
ATOM   3590  CB  ASN A 234      19.068   9.689 -10.608  1.00  0.83           C  
ATOM   3591  CG  ASN A 234      20.106   8.728 -10.943  1.00  0.83           C  
ATOM   3592  OD1 ASN A 234      20.934   8.362 -10.120  1.00  0.83           O  
ATOM   3593  ND2 ASN A 234      20.078   8.288 -12.173  1.00  0.83           N  
ATOM   3594  H   ASN A 234      17.658  11.701  -9.501  1.00  0.83           H  
ATOM   3595  HA  ASN A 234      18.815   9.107  -8.565  1.00  0.83           H  
ATOM   3596 1HB  ASN A 234      18.111   9.298 -10.963  1.00  0.83           H  
ATOM   3597 2HB  ASN A 234      19.257  10.607 -11.168  1.00  0.83           H  
ATOM   3598 1HD2 ASN A 234      20.745   7.627 -12.507  1.00  0.83           H  
ATOM   3599 2HD2 ASN A 234      19.356   8.620 -12.813  1.00  0.83           H  
ATOM   3600  N   GLU A 235      20.910  10.047  -7.623  1.00  0.92           N  
ATOM   3601  CA  GLU A 235      22.171  10.591  -7.108  1.00  0.92           C  
ATOM   3602  C   GLU A 235      23.307   9.600  -7.430  1.00  0.92           C  
ATOM   3603  O   GLU A 235      23.077   8.389  -7.542  1.00  0.92           O  
ATOM   3604  CB  GLU A 235      22.127  10.819  -5.592  1.00  0.92           C  
ATOM   3605  CG  GLU A 235      22.128   9.567  -4.739  1.00  0.92           C  
ATOM   3606  CD  GLU A 235      22.167   9.874  -3.249  1.00  0.92           C  
ATOM   3607  OE1 GLU A 235      22.222  11.037  -2.914  1.00  0.92           O  
ATOM   3608  OE2 GLU A 235      22.124   8.966  -2.452  1.00  0.92           O  
ATOM   3609  H   GLU A 235      20.560   9.154  -7.275  1.00  0.92           H  
ATOM   3610  HA  GLU A 235      22.361  11.541  -7.599  1.00  0.92           H  
ATOM   3611 1HB  GLU A 235      22.932  11.445  -5.256  1.00  0.92           H  
ATOM   3612 2HB  GLU A 235      21.226  11.351  -5.369  1.00  0.92           H  
ATOM   3613 1HG  GLU A 235      21.245   8.983  -4.970  1.00  0.92           H  
ATOM   3614 2HG  GLU A 235      23.006   8.981  -5.006  1.00  0.92           H  
ATOM   3615  N   PRO A 236      24.546  10.065  -7.592  1.00  1.08           N  
ATOM   3616  CA  PRO A 236      25.683   9.228  -7.873  1.00  1.08           C  
ATOM   3617  C   PRO A 236      26.134   8.437  -6.665  1.00  1.08           C  
ATOM   3618  O   PRO A 236      25.991   8.886  -5.530  1.00  1.08           O  
ATOM   3619  CB  PRO A 236      26.735  10.245  -8.270  1.00  1.08           C  
ATOM   3620  CG  PRO A 236      26.373  11.512  -7.525  1.00  1.08           C  
ATOM   3621  CD  PRO A 236      24.867  11.520  -7.465  1.00  1.08           C  
ATOM   3622  HA  PRO A 236      25.446   8.558  -8.707  1.00  1.08           H  
ATOM   3623 1HB  PRO A 236      27.734   9.859  -8.014  1.00  1.08           H  
ATOM   3624 2HB  PRO A 236      26.700  10.373  -9.356  1.00  1.08           H  
ATOM   3625 1HG  PRO A 236      26.823  11.504  -6.522  1.00  1.08           H  
ATOM   3626 2HG  PRO A 236      26.782  12.387  -8.050  1.00  1.08           H  
ATOM   3627 1HD  PRO A 236      24.588  11.920  -6.497  1.00  1.08           H  
ATOM   3628 2HD  PRO A 236      24.448  12.118  -8.276  1.00  1.08           H  
ATOM   3629  N   ILE A 237      26.791   7.318  -6.918  1.00  1.32           N  
ATOM   3630  CA  ILE A 237      27.447   6.606  -5.840  1.00  1.32           C  
ATOM   3631  C   ILE A 237      28.908   7.003  -5.884  1.00  1.32           C  
ATOM   3632  O   ILE A 237      29.662   6.625  -6.785  1.00  1.32           O  
ATOM   3633  CB  ILE A 237      27.238   5.089  -5.956  1.00  1.32           C  
ATOM   3634  CG1 ILE A 237      25.715   4.797  -5.887  1.00  1.32           C  
ATOM   3635  CG2 ILE A 237      28.017   4.360  -4.864  1.00  1.32           C  
ATOM   3636  CD1 ILE A 237      25.326   3.365  -6.204  1.00  1.32           C  
ATOM   3637  H   ILE A 237      26.860   6.970  -7.865  1.00  1.32           H  
ATOM   3638  HA  ILE A 237      27.030   6.930  -4.887  1.00  1.32           H  
ATOM   3639  HB  ILE A 237      27.587   4.747  -6.932  1.00  1.32           H  
ATOM   3640 1HG1 ILE A 237      25.358   5.037  -4.887  1.00  1.32           H  
ATOM   3641 2HG1 ILE A 237      25.210   5.447  -6.593  1.00  1.32           H  
ATOM   3642 1HG2 ILE A 237      27.860   3.287  -4.963  1.00  1.32           H  
ATOM   3643 2HG2 ILE A 237      29.074   4.579  -4.965  1.00  1.32           H  
ATOM   3644 3HG2 ILE A 237      27.667   4.689  -3.885  1.00  1.32           H  
ATOM   3645 1HD1 ILE A 237      24.242   3.250  -6.138  1.00  1.32           H  
ATOM   3646 2HD1 ILE A 237      25.650   3.111  -7.207  1.00  1.32           H  
ATOM   3647 3HD1 ILE A 237      25.800   2.693  -5.495  1.00  1.32           H  
ATOM   3648  N   LEU A 238      29.319   7.740  -4.868  1.00  1.65           N  
ATOM   3649  CA  LEU A 238      30.627   8.369  -4.870  1.00  1.65           C  
ATOM   3650  C   LEU A 238      31.726   7.415  -4.443  1.00  1.65           C  
ATOM   3651  O   LEU A 238      32.907   7.751  -4.478  1.00  1.65           O  
ATOM   3652  CB  LEU A 238      30.571   9.591  -3.959  1.00  1.65           C  
ATOM   3653  CG  LEU A 238      29.557  10.667  -4.420  1.00  1.65           C  
ATOM   3654  CD1 LEU A 238      29.519  11.793  -3.407  1.00  1.65           C  
ATOM   3655  CD2 LEU A 238      29.931  11.155  -5.800  1.00  1.65           C  
ATOM   3656  H   LEU A 238      28.665   7.957  -4.128  1.00  1.65           H  
ATOM   3657  HA  LEU A 238      30.842   8.704  -5.884  1.00  1.65           H  
ATOM   3658 1HB  LEU A 238      30.296   9.272  -2.955  1.00  1.65           H  
ATOM   3659 2HB  LEU A 238      31.559  10.049  -3.922  1.00  1.65           H  
ATOM   3660  HG  LEU A 238      28.554  10.226  -4.464  1.00  1.65           H  
ATOM   3661 1HD1 LEU A 238      28.790  12.540  -3.723  1.00  1.65           H  
ATOM   3662 2HD1 LEU A 238      29.231  11.393  -2.434  1.00  1.65           H  
ATOM   3663 3HD1 LEU A 238      30.504  12.251  -3.335  1.00  1.65           H  
ATOM   3664 1HD2 LEU A 238      29.214  11.902  -6.134  1.00  1.65           H  
ATOM   3665 2HD2 LEU A 238      30.926  11.596  -5.771  1.00  1.65           H  
ATOM   3666 3HD2 LEU A 238      29.923  10.311  -6.490  1.00  1.65           H  
ATOM   3667  N   GLY A 239      31.324   6.214  -4.049  1.00  2.00           N  
ATOM   3668  CA  GLY A 239      32.258   5.175  -3.671  1.00  2.00           C  
ATOM   3669  C   GLY A 239      32.665   4.334  -4.888  1.00  2.00           C  
ATOM   3670  O   GLY A 239      33.438   3.386  -4.755  1.00  2.00           O  
ATOM   3671  H   GLY A 239      30.336   6.019  -4.035  1.00  2.00           H  
ATOM   3672 1HA  GLY A 239      33.143   5.624  -3.220  1.00  2.00           H  
ATOM   3673 2HA  GLY A 239      31.802   4.534  -2.917  1.00  2.00           H  
ATOM   3674  N   GLY A 240      32.131   4.656  -6.075  1.00  2.27           N  
ATOM   3675  CA  GLY A 240      32.458   3.872  -7.260  1.00  2.27           C  
ATOM   3676  C   GLY A 240      33.916   4.062  -7.686  1.00  2.27           C  
ATOM   3677  O   GLY A 240      34.481   5.145  -7.558  1.00  2.27           O  
ATOM   3678  H   GLY A 240      31.481   5.438  -6.171  1.00  2.27           H  
ATOM   3679 1HA  GLY A 240      32.267   2.818  -7.062  1.00  2.27           H  
ATOM   3680 2HA  GLY A 240      31.799   4.169  -8.076  1.00  2.27           H  
ATOM   3681  N   ALA A 241      34.514   3.000  -8.236  1.00  2.37           N  
ATOM   3682  CA  ALA A 241      35.893   3.027  -8.747  1.00  2.37           C  
ATOM   3683  C   ALA A 241      36.083   4.007  -9.910  1.00  2.37           C  
ATOM   3684  O   ALA A 241      37.154   4.590 -10.087  1.00  2.37           O  
ATOM   3685  CB  ALA A 241      36.303   1.636  -9.199  1.00  2.37           C  
ATOM   3686  H   ALA A 241      33.993   2.138  -8.296  1.00  2.37           H  
ATOM   3687  HA  ALA A 241      36.543   3.345  -7.931  1.00  2.37           H  
ATOM   3688 1HB  ALA A 241      37.337   1.658  -9.541  1.00  2.37           H  
ATOM   3689 2HB  ALA A 241      36.208   0.940  -8.367  1.00  2.37           H  
ATOM   3690 3HB  ALA A 241      35.658   1.317 -10.017  1.00  2.37           H  
ATOM   3691  N   THR A 242      35.043   4.137 -10.721  1.00  2.26           N  
ATOM   3692  CA  THR A 242      35.045   4.967 -11.915  1.00  2.26           C  
ATOM   3693  C   THR A 242      33.905   5.980 -11.798  1.00  2.26           C  
ATOM   3694  O   THR A 242      32.824   5.596 -11.346  1.00  2.26           O  
ATOM   3695  CB  THR A 242      34.849   4.081 -13.165  1.00  2.26           C  
ATOM   3696  OG1 THR A 242      35.921   3.130 -13.238  1.00  2.26           O  
ATOM   3697  CG2 THR A 242      34.823   4.899 -14.443  1.00  2.26           C  
ATOM   3698  H   THR A 242      34.203   3.631 -10.486  1.00  2.26           H  
ATOM   3699  HA  THR A 242      36.005   5.458 -11.989  1.00  2.26           H  
ATOM   3700  HB  THR A 242      33.907   3.545 -13.072  1.00  2.26           H  
ATOM   3701  HG1 THR A 242      36.761   3.599 -13.264  1.00  2.26           H  
ATOM   3702 1HG2 THR A 242      34.679   4.234 -15.292  1.00  2.26           H  
ATOM   3703 2HG2 THR A 242      34.004   5.615 -14.406  1.00  2.26           H  
ATOM   3704 3HG2 THR A 242      35.764   5.425 -14.556  1.00  2.26           H  
ATOM   3705  N   PRO A 243      34.091   7.268 -12.159  1.00  1.99           N  
ATOM   3706  CA  PRO A 243      33.038   8.261 -12.137  1.00  1.99           C  
ATOM   3707  C   PRO A 243      31.825   7.764 -12.901  1.00  1.99           C  
ATOM   3708  O   PRO A 243      31.941   7.214 -14.002  1.00  1.99           O  
ATOM   3709  CB  PRO A 243      33.702   9.458 -12.822  1.00  1.99           C  
ATOM   3710  CG  PRO A 243      35.174   9.300 -12.481  1.00  1.99           C  
ATOM   3711  CD  PRO A 243      35.426   7.804 -12.523  1.00  1.99           C  
ATOM   3712  HA  PRO A 243      32.778   8.488 -11.095  1.00  1.99           H  
ATOM   3713 1HB  PRO A 243      33.499   9.432 -13.900  1.00  1.99           H  
ATOM   3714 2HB  PRO A 243      33.266  10.393 -12.435  1.00  1.99           H  
ATOM   3715 1HG  PRO A 243      35.793   9.857 -13.203  1.00  1.99           H  
ATOM   3716 2HG  PRO A 243      35.377   9.734 -11.490  1.00  1.99           H  
ATOM   3717 1HD  PRO A 243      35.730   7.498 -13.527  1.00  1.99           H  
ATOM   3718 2HD  PRO A 243      36.178   7.570 -11.755  1.00  1.99           H  
ATOM   3719  N   SER A 244      30.670   7.971 -12.294  1.00  1.68           N  
ATOM   3720  CA  SER A 244      29.383   7.542 -12.806  1.00  1.68           C  
ATOM   3721  C   SER A 244      28.787   8.455 -13.866  1.00  1.68           C  
ATOM   3722  O   SER A 244      29.212   9.605 -14.017  1.00  1.68           O  
ATOM   3723  CB  SER A 244      28.460   7.445 -11.629  1.00  1.68           C  
ATOM   3724  OG  SER A 244      28.284   8.721 -11.057  1.00  1.68           O  
ATOM   3725  H   SER A 244      30.682   8.446 -11.391  1.00  1.68           H  
ATOM   3726  HA  SER A 244      29.510   6.551 -13.242  1.00  1.68           H  
ATOM   3727 1HB  SER A 244      27.534   7.046 -11.933  1.00  1.68           H  
ATOM   3728 2HB  SER A 244      28.881   6.768 -10.888  1.00  1.68           H  
ATOM   3729  HG  SER A 244      29.172   8.931 -10.655  1.00  1.68           H  
ATOM   3730  N   GLN A 245      27.750   7.962 -14.558  1.00  1.39           N  
ATOM   3731  CA  GLN A 245      27.070   8.768 -15.571  1.00  1.39           C  
ATOM   3732  C   GLN A 245      26.422   9.970 -14.917  1.00  1.39           C  
ATOM   3733  O   GLN A 245      26.450  11.077 -15.462  1.00  1.39           O  
ATOM   3734  CB  GLN A 245      26.004   7.952 -16.299  1.00  1.39           C  
ATOM   3735  CG  GLN A 245      26.542   6.855 -17.200  1.00  1.39           C  
ATOM   3736  CD  GLN A 245      25.424   6.005 -17.806  1.00  1.39           C  
ATOM   3737  OE1 GLN A 245      24.372   5.801 -17.189  1.00  1.39           O  
ATOM   3738  NE2 GLN A 245      25.647   5.512 -19.019  1.00  1.39           N  
ATOM   3739  H   GLN A 245      27.436   7.018 -14.381  1.00  1.39           H  
ATOM   3740  HA  GLN A 245      27.806   9.121 -16.290  1.00  1.39           H  
ATOM   3741 1HB  GLN A 245      25.334   7.509 -15.580  1.00  1.39           H  
ATOM   3742 2HB  GLN A 245      25.407   8.620 -16.917  1.00  1.39           H  
ATOM   3743 1HG  GLN A 245      27.109   7.311 -18.012  1.00  1.39           H  
ATOM   3744 2HG  GLN A 245      27.188   6.204 -16.611  1.00  1.39           H  
ATOM   3745 1HE2 GLN A 245      24.948   4.955 -19.469  1.00  1.39           H  
ATOM   3746 2HE2 GLN A 245      26.510   5.703 -19.487  1.00  1.39           H  
ATOM   3747  N   VAL A 246      25.869   9.767 -13.723  1.00  1.17           N  
ATOM   3748  CA  VAL A 246      25.289  10.897 -13.015  1.00  1.17           C  
ATOM   3749  C   VAL A 246      26.330  11.952 -12.655  1.00  1.17           C  
ATOM   3750  O   VAL A 246      26.064  13.147 -12.805  1.00  1.17           O  
ATOM   3751  CB  VAL A 246      24.516  10.461 -11.796  1.00  1.17           C  
ATOM   3752  CG1 VAL A 246      24.179  11.587 -11.042  1.00  1.17           C  
ATOM   3753  CG2 VAL A 246      23.239   9.840 -12.236  1.00  1.17           C  
ATOM   3754  H   VAL A 246      25.823   8.816 -13.333  1.00  1.17           H  
ATOM   3755  HA  VAL A 246      24.564  11.363 -13.682  1.00  1.17           H  
ATOM   3756  HB  VAL A 246      25.104   9.796 -11.199  1.00  1.17           H  
ATOM   3757 1HG1 VAL A 246      23.573  11.285 -10.191  1.00  1.17           H  
ATOM   3758 2HG1 VAL A 246      25.071  12.113 -10.705  1.00  1.17           H  
ATOM   3759 3HG1 VAL A 246      23.627  12.183 -11.705  1.00  1.17           H  
ATOM   3760 1HG2 VAL A 246      22.697   9.563 -11.357  1.00  1.17           H  
ATOM   3761 2HG2 VAL A 246      22.661  10.560 -12.817  1.00  1.17           H  
ATOM   3762 3HG2 VAL A 246      23.424   8.971 -12.845  1.00  1.17           H  
ATOM   3763  N   GLN A 247      27.519  11.552 -12.197  1.00  1.01           N  
ATOM   3764  CA  GLN A 247      28.530  12.578 -11.934  1.00  1.01           C  
ATOM   3765  C   GLN A 247      28.862  13.343 -13.207  1.00  1.01           C  
ATOM   3766  O   GLN A 247      29.020  14.564 -13.177  1.00  1.01           O  
ATOM   3767  CB  GLN A 247      29.801  11.967 -11.354  1.00  1.01           C  
ATOM   3768  CG  GLN A 247      29.646  11.517  -9.940  1.00  1.01           C  
ATOM   3769  CD  GLN A 247      30.749  10.624  -9.456  1.00  1.01           C  
ATOM   3770  OE1 GLN A 247      30.783   9.447  -9.862  1.00  1.01           O  
ATOM   3771  NE2 GLN A 247      31.659  11.141  -8.632  1.00  1.01           N  
ATOM   3772  H   GLN A 247      27.729  10.561 -12.040  1.00  1.01           H  
ATOM   3773  HA  GLN A 247      28.124  13.284 -11.212  1.00  1.01           H  
ATOM   3774 1HB  GLN A 247      30.093  11.104 -11.959  1.00  1.01           H  
ATOM   3775 2HB  GLN A 247      30.613  12.692 -11.403  1.00  1.01           H  
ATOM   3776 1HG  GLN A 247      29.586  12.386  -9.285  1.00  1.01           H  
ATOM   3777 2HG  GLN A 247      28.747  10.974  -9.905  1.00  1.01           H  
ATOM   3778 1HE2 GLN A 247      32.415  10.572  -8.297  1.00  1.01           H  
ATOM   3779 2HE2 GLN A 247      31.591  12.099  -8.343  1.00  1.01           H  
ATOM   3780  N   LYS A 248      28.938  12.637 -14.339  1.00  0.91           N  
ATOM   3781  CA  LYS A 248      29.254  13.297 -15.598  1.00  0.91           C  
ATOM   3782  C   LYS A 248      28.161  14.314 -15.941  1.00  0.91           C  
ATOM   3783  O   LYS A 248      28.463  15.424 -16.387  1.00  0.91           O  
ATOM   3784  CB  LYS A 248      29.442  12.249 -16.692  1.00  0.91           C  
ATOM   3785  CG  LYS A 248      30.714  11.410 -16.498  1.00  0.91           C  
ATOM   3786  CD  LYS A 248      30.858  10.313 -17.542  1.00  0.91           C  
ATOM   3787  CE  LYS A 248      32.081   9.445 -17.247  1.00  0.91           C  
ATOM   3788  NZ  LYS A 248      32.218   8.324 -18.219  1.00  0.91           N  
ATOM   3789  H   LYS A 248      28.808  11.623 -14.317  1.00  0.91           H  
ATOM   3790  HA  LYS A 248      30.192  13.843 -15.476  1.00  0.91           H  
ATOM   3791 1HB  LYS A 248      28.591  11.575 -16.702  1.00  0.91           H  
ATOM   3792 2HB  LYS A 248      29.491  12.734 -17.664  1.00  0.91           H  
ATOM   3793 1HG  LYS A 248      31.582  12.066 -16.552  1.00  0.91           H  
ATOM   3794 2HG  LYS A 248      30.695  10.953 -15.511  1.00  0.91           H  
ATOM   3795 1HD  LYS A 248      29.968   9.683 -17.529  1.00  0.91           H  
ATOM   3796 2HD  LYS A 248      30.958  10.756 -18.531  1.00  0.91           H  
ATOM   3797 1HE  LYS A 248      32.975  10.063 -17.289  1.00  0.91           H  
ATOM   3798 2HE  LYS A 248      31.984   9.028 -16.239  1.00  0.91           H  
ATOM   3799 1HZ  LYS A 248      33.032   7.775 -17.984  1.00  0.91           H  
ATOM   3800 2HZ  LYS A 248      31.394   7.741 -18.171  1.00  0.91           H  
ATOM   3801 3HZ  LYS A 248      32.317   8.693 -19.153  1.00  0.91           H  
ATOM   3802  N   PHE A 249      26.893  13.960 -15.675  1.00  0.83           N  
ATOM   3803  CA  PHE A 249      25.785  14.896 -15.869  1.00  0.83           C  
ATOM   3804  C   PHE A 249      25.978  16.137 -15.031  1.00  0.83           C  
ATOM   3805  O   PHE A 249      25.876  17.250 -15.543  1.00  0.83           O  
ATOM   3806  CB  PHE A 249      24.434  14.316 -15.463  1.00  0.83           C  
ATOM   3807  CG  PHE A 249      23.327  15.356 -15.484  1.00  0.83           C  
ATOM   3808  CD1 PHE A 249      22.655  15.678 -16.632  1.00  0.83           C  
ATOM   3809  CD2 PHE A 249      22.999  16.046 -14.321  1.00  0.83           C  
ATOM   3810  CE1 PHE A 249      21.663  16.643 -16.612  1.00  0.83           C  
ATOM   3811  CE2 PHE A 249      22.022  17.009 -14.308  1.00  0.83           C  
ATOM   3812  CZ  PHE A 249      21.350  17.302 -15.454  1.00  0.83           C  
ATOM   3813  H   PHE A 249      26.701  13.016 -15.343  1.00  0.83           H  
ATOM   3814  HA  PHE A 249      25.750  15.185 -16.919  1.00  0.83           H  
ATOM   3815 1HB  PHE A 249      24.167  13.507 -16.134  1.00  0.83           H  
ATOM   3816 2HB  PHE A 249      24.486  13.906 -14.467  1.00  0.83           H  
ATOM   3817  HD1 PHE A 249      22.902  15.160 -17.556  1.00  0.83           H  
ATOM   3818  HD2 PHE A 249      23.533  15.816 -13.407  1.00  0.83           H  
ATOM   3819  HE1 PHE A 249      21.120  16.890 -17.516  1.00  0.83           H  
ATOM   3820  HE2 PHE A 249      21.782  17.538 -13.384  1.00  0.83           H  
ATOM   3821  HZ  PHE A 249      20.566  18.063 -15.455  1.00  0.83           H  
ATOM   3822  N   LEU A 250      26.253  15.943 -13.738  1.00  0.78           N  
ATOM   3823  CA  LEU A 250      26.395  17.059 -12.815  1.00  0.78           C  
ATOM   3824  C   LEU A 250      27.528  17.975 -13.232  1.00  0.78           C  
ATOM   3825  O   LEU A 250      27.413  19.205 -13.151  1.00  0.78           O  
ATOM   3826  CB  LEU A 250      26.639  16.526 -11.393  1.00  0.78           C  
ATOM   3827  CG  LEU A 250      25.439  15.874 -10.718  1.00  0.78           C  
ATOM   3828  CD1 LEU A 250      25.853  15.161  -9.437  1.00  0.78           C  
ATOM   3829  CD2 LEU A 250      24.453  16.981 -10.402  1.00  0.78           C  
ATOM   3830  H   LEU A 250      26.340  14.986 -13.389  1.00  0.78           H  
ATOM   3831  HA  LEU A 250      25.467  17.631 -12.826  1.00  0.78           H  
ATOM   3832 1HB  LEU A 250      27.437  15.787 -11.438  1.00  0.78           H  
ATOM   3833 2HB  LEU A 250      26.969  17.352 -10.765  1.00  0.78           H  
ATOM   3834  HG  LEU A 250      25.001  15.145 -11.380  1.00  0.78           H  
ATOM   3835 1HD1 LEU A 250      24.971  14.713  -8.967  1.00  0.78           H  
ATOM   3836 2HD1 LEU A 250      26.569  14.379  -9.676  1.00  0.78           H  
ATOM   3837 3HD1 LEU A 250      26.305  15.873  -8.754  1.00  0.78           H  
ATOM   3838 1HD2 LEU A 250      23.586  16.590  -9.911  1.00  0.78           H  
ATOM   3839 2HD2 LEU A 250      24.925  17.710  -9.739  1.00  0.78           H  
ATOM   3840 3HD2 LEU A 250      24.165  17.465 -11.330  1.00  0.78           H  
ATOM   3841  N   GLU A 251      28.627  17.411 -13.727  1.00  0.75           N  
ATOM   3842  CA  GLU A 251      29.689  18.293 -14.167  1.00  0.75           C  
ATOM   3843  C   GLU A 251      29.279  19.028 -15.451  1.00  0.75           C  
ATOM   3844  O   GLU A 251      29.393  20.249 -15.530  1.00  0.75           O  
ATOM   3845  CB  GLU A 251      30.996  17.516 -14.397  1.00  0.75           C  
ATOM   3846  CG  GLU A 251      31.673  16.990 -13.116  1.00  0.75           C  
ATOM   3847  CD  GLU A 251      32.978  16.234 -13.378  1.00  0.75           C  
ATOM   3848  OE1 GLU A 251      33.320  16.039 -14.523  1.00  0.75           O  
ATOM   3849  OE2 GLU A 251      33.630  15.868 -12.424  1.00  0.75           O  
ATOM   3850  H   GLU A 251      28.724  16.395 -13.769  1.00  0.75           H  
ATOM   3851  HA  GLU A 251      29.864  19.037 -13.392  1.00  0.75           H  
ATOM   3852 1HB  GLU A 251      30.788  16.653 -15.035  1.00  0.75           H  
ATOM   3853 2HB  GLU A 251      31.709  18.149 -14.924  1.00  0.75           H  
ATOM   3854 1HG  GLU A 251      31.879  17.832 -12.457  1.00  0.75           H  
ATOM   3855 2HG  GLU A 251      30.974  16.327 -12.604  1.00  0.75           H  
ATOM   3856  N   ALA A 252      28.714  18.306 -16.423  1.00  0.72           N  
ATOM   3857  CA  ALA A 252      28.324  18.901 -17.703  1.00  0.72           C  
ATOM   3858  C   ALA A 252      27.274  19.992 -17.554  1.00  0.72           C  
ATOM   3859  O   ALA A 252      27.316  21.015 -18.239  1.00  0.72           O  
ATOM   3860  CB  ALA A 252      27.775  17.824 -18.614  1.00  0.72           C  
ATOM   3861  H   ALA A 252      28.593  17.302 -16.297  1.00  0.72           H  
ATOM   3862  HA  ALA A 252      29.210  19.341 -18.153  1.00  0.72           H  
ATOM   3863 1HB  ALA A 252      27.522  18.270 -19.557  1.00  0.72           H  
ATOM   3864 2HB  ALA A 252      28.523  17.049 -18.761  1.00  0.72           H  
ATOM   3865 3HB  ALA A 252      26.884  17.384 -18.166  1.00  0.72           H  
ATOM   3866  N   ALA A 253      26.338  19.763 -16.642  1.00  0.70           N  
ATOM   3867  CA  ALA A 253      25.227  20.653 -16.354  1.00  0.70           C  
ATOM   3868  C   ALA A 253      25.588  21.759 -15.380  1.00  0.70           C  
ATOM   3869  O   ALA A 253      24.754  22.610 -15.070  1.00  0.70           O  
ATOM   3870  CB  ALA A 253      24.087  19.839 -15.772  1.00  0.70           C  
ATOM   3871  H   ALA A 253      26.370  18.890 -16.121  1.00  0.70           H  
ATOM   3872  HA  ALA A 253      24.917  21.121 -17.284  1.00  0.70           H  
ATOM   3873 1HB  ALA A 253      23.243  20.478 -15.572  1.00  0.70           H  
ATOM   3874 2HB  ALA A 253      23.794  19.060 -16.463  1.00  0.70           H  
ATOM   3875 3HB  ALA A 253      24.421  19.381 -14.841  1.00  0.70           H  
ATOM   3876  N   ASN A 254      26.803  21.722 -14.828  1.00  0.69           N  
ATOM   3877  CA  ASN A 254      27.190  22.684 -13.813  1.00  0.69           C  
ATOM   3878  C   ASN A 254      26.189  22.699 -12.645  1.00  0.69           C  
ATOM   3879  O   ASN A 254      25.830  23.766 -12.138  1.00  0.69           O  
ATOM   3880  CB  ASN A 254      27.355  24.046 -14.460  1.00  0.69           C  
ATOM   3881  CG  ASN A 254      28.535  24.076 -15.401  1.00  0.69           C  
ATOM   3882  OD1 ASN A 254      29.676  23.842 -14.976  1.00  0.69           O  
ATOM   3883  ND2 ASN A 254      28.291  24.304 -16.670  1.00  0.69           N  
ATOM   3884  H   ASN A 254      27.495  21.038 -15.125  1.00  0.69           H  
ATOM   3885  HA  ASN A 254      28.154  22.372 -13.407  1.00  0.69           H  
ATOM   3886 1HB  ASN A 254      26.466  24.326 -15.017  1.00  0.69           H  
ATOM   3887 2HB  ASN A 254      27.501  24.798 -13.688  1.00  0.69           H  
ATOM   3888 1HD2 ASN A 254      29.043  24.303 -17.327  1.00  0.69           H  
ATOM   3889 2HD2 ASN A 254      27.337  24.427 -17.005  1.00  0.69           H  
ATOM   3890  N   GLY A 255      25.726  21.507 -12.232  1.00  0.69           N  
ATOM   3891  CA  GLY A 255      24.767  21.398 -11.133  1.00  0.69           C  
ATOM   3892  C   GLY A 255      23.652  20.371 -11.407  1.00  0.69           C  
ATOM   3893  O   GLY A 255      23.599  19.770 -12.476  1.00  0.69           O  
ATOM   3894  H   GLY A 255      26.096  20.663 -12.673  1.00  0.69           H  
ATOM   3895 1HA  GLY A 255      25.311  21.123 -10.229  1.00  0.69           H  
ATOM   3896 2HA  GLY A 255      24.327  22.377 -10.962  1.00  0.69           H  
ATOM   3897  N   PRO A 256      22.779  20.115 -10.422  1.00  0.68           N  
ATOM   3898  CA  PRO A 256      21.644  19.198 -10.457  1.00  0.68           C  
ATOM   3899  C   PRO A 256      20.500  19.726 -11.313  1.00  0.68           C  
ATOM   3900  O   PRO A 256      20.442  20.925 -11.617  1.00  0.68           O  
ATOM   3901  CB  PRO A 256      21.282  19.069  -8.987  1.00  0.68           C  
ATOM   3902  CG  PRO A 256      21.717  20.367  -8.362  1.00  0.68           C  
ATOM   3903  CD  PRO A 256      22.962  20.777  -9.118  1.00  0.68           C  
ATOM   3904  HA  PRO A 256      21.969  18.225 -10.848  1.00  0.68           H  
ATOM   3905 1HB  PRO A 256      20.212  18.859  -8.899  1.00  0.68           H  
ATOM   3906 2HB  PRO A 256      21.814  18.212  -8.567  1.00  0.68           H  
ATOM   3907 1HG  PRO A 256      20.925  21.089  -8.423  1.00  0.68           H  
ATOM   3908 2HG  PRO A 256      21.921  20.212  -7.291  1.00  0.68           H  
ATOM   3909 1HD  PRO A 256      22.985  21.867  -9.215  1.00  0.68           H  
ATOM   3910 2HD  PRO A 256      23.850  20.384  -8.607  1.00  0.68           H  
ATOM   3911  N   GLY A 257      19.610  18.818 -11.716  1.00  0.68           N  
ATOM   3912  CA  GLY A 257      18.449  19.158 -12.544  1.00  0.68           C  
ATOM   3913  C   GLY A 257      18.021  17.987 -13.439  1.00  0.68           C  
ATOM   3914  O   GLY A 257      18.462  16.859 -13.257  1.00  0.68           O  
ATOM   3915  H   GLY A 257      19.726  17.865 -11.375  1.00  0.68           H  
ATOM   3916 1HA  GLY A 257      17.618  19.451 -11.899  1.00  0.68           H  
ATOM   3917 2HA  GLY A 257      18.690  20.021 -13.164  1.00  0.68           H  
ATOM   3918  N   VAL A 258      17.137  18.244 -14.391  1.00  0.69           N  
ATOM   3919  CA  VAL A 258      16.604  17.196 -15.258  1.00  0.69           C  
ATOM   3920  C   VAL A 258      17.615  16.680 -16.248  1.00  0.69           C  
ATOM   3921  O   VAL A 258      18.298  17.451 -16.918  1.00  0.69           O  
ATOM   3922  CB  VAL A 258      15.365  17.671 -16.019  1.00  0.69           C  
ATOM   3923  CG1 VAL A 258      14.922  16.613 -17.036  1.00  0.69           C  
ATOM   3924  CG2 VAL A 258      14.254  17.900 -15.075  1.00  0.69           C  
ATOM   3925  H   VAL A 258      16.824  19.189 -14.526  1.00  0.69           H  
ATOM   3926  HA  VAL A 258      16.284  16.372 -14.640  1.00  0.69           H  
ATOM   3927  HB  VAL A 258      15.602  18.591 -16.524  1.00  0.69           H  
ATOM   3928 1HG1 VAL A 258      14.044  16.965 -17.549  1.00  0.69           H  
ATOM   3929 2HG1 VAL A 258      15.711  16.438 -17.763  1.00  0.69           H  
ATOM   3930 3HG1 VAL A 258      14.689  15.684 -16.518  1.00  0.69           H  
ATOM   3931 1HG2 VAL A 258      13.377  18.243 -15.617  1.00  0.69           H  
ATOM   3932 2HG2 VAL A 258      14.031  16.964 -14.572  1.00  0.69           H  
ATOM   3933 3HG2 VAL A 258      14.540  18.643 -14.349  1.00  0.69           H  
ATOM   3934  N   GLN A 259      17.696  15.365 -16.321  1.00  0.69           N  
ATOM   3935  CA  GLN A 259      18.590  14.685 -17.234  1.00  0.69           C  
ATOM   3936  C   GLN A 259      17.864  14.000 -18.376  1.00  0.69           C  
ATOM   3937  O   GLN A 259      18.403  13.884 -19.484  1.00  0.69           O  
ATOM   3938  CB  GLN A 259      19.408  13.634 -16.492  1.00  0.69           C  
ATOM   3939  CG  GLN A 259      20.419  12.918 -17.394  1.00  0.69           C  
ATOM   3940  CD  GLN A 259      21.330  11.954 -16.644  1.00  0.69           C  
ATOM   3941  OE1 GLN A 259      21.095  11.608 -15.487  1.00  0.69           O  
ATOM   3942  NE2 GLN A 259      22.385  11.508 -17.314  1.00  0.69           N  
ATOM   3943  H   GLN A 259      17.093  14.819 -15.709  1.00  0.69           H  
ATOM   3944  HA  GLN A 259      19.261  15.421 -17.670  1.00  0.69           H  
ATOM   3945 1HB  GLN A 259      19.963  14.121 -15.694  1.00  0.69           H  
ATOM   3946 2HB  GLN A 259      18.742  12.894 -16.038  1.00  0.69           H  
ATOM   3947 1HG  GLN A 259      19.865  12.345 -18.138  1.00  0.69           H  
ATOM   3948 2HG  GLN A 259      21.033  13.659 -17.896  1.00  0.69           H  
ATOM   3949 1HE2 GLN A 259      23.017  10.863 -16.882  1.00  0.69           H  
ATOM   3950 2HE2 GLN A 259      22.543  11.807 -18.256  1.00  0.69           H  
ATOM   3951  N   HIS A 260      16.666  13.502 -18.087  1.00  0.69           N  
ATOM   3952  CA  HIS A 260      16.024  12.620 -19.042  1.00  0.69           C  
ATOM   3953  C   HIS A 260      14.489  12.615 -19.044  1.00  0.69           C  
ATOM   3954  O   HIS A 260      13.838  12.557 -17.994  1.00  0.69           O  
ATOM   3955  CB  HIS A 260      16.574  11.241 -18.705  1.00  0.69           C  
ATOM   3956  CG  HIS A 260      16.178  10.193 -19.457  1.00  0.69           C  
ATOM   3957  ND1 HIS A 260      16.676   9.950 -20.676  1.00  0.69           N  
ATOM   3958  CD2 HIS A 260      15.319   9.218 -19.183  1.00  0.69           C  
ATOM   3959  CE1 HIS A 260      16.151   8.896 -21.138  1.00  0.69           C  
ATOM   3960  NE2 HIS A 260      15.313   8.415 -20.230  1.00  0.69           N  
ATOM   3961  H   HIS A 260      16.253  13.663 -17.167  1.00  0.69           H  
ATOM   3962  HA  HIS A 260      16.345  12.893 -20.044  1.00  0.69           H  
ATOM   3963 1HB  HIS A 260      17.661  11.276 -18.773  1.00  0.69           H  
ATOM   3964 2HB  HIS A 260      16.347  11.001 -17.699  1.00  0.69           H  
ATOM   3965  HD2 HIS A 260      14.740   9.095 -18.264  1.00  0.69           H  
ATOM   3966  HE1 HIS A 260      16.379   8.479 -22.110  1.00  0.69           H  
ATOM   3967  HE2 HIS A 260      14.738   7.555 -20.298  1.00  0.69           H  
ATOM   3968  N   ILE A 261      13.911  12.679 -20.252  1.00  0.69           N  
ATOM   3969  CA  ILE A 261      12.446  12.648 -20.398  1.00  0.69           C  
ATOM   3970  C   ILE A 261      11.994  11.349 -21.067  1.00  0.69           C  
ATOM   3971  O   ILE A 261      12.463  11.024 -22.162  1.00  0.69           O  
ATOM   3972  CB  ILE A 261      11.947  13.806 -21.273  1.00  0.69           C  
ATOM   3973  CG1 ILE A 261      12.500  15.130 -20.777  1.00  0.69           C  
ATOM   3974  CG2 ILE A 261      10.409  13.839 -21.284  1.00  0.69           C  
ATOM   3975  CD1 ILE A 261      12.101  15.446 -19.427  1.00  0.69           C  
ATOM   3976  H   ILE A 261      14.519  12.724 -21.077  1.00  0.69           H  
ATOM   3977  HA  ILE A 261      11.983  12.709 -19.414  1.00  0.69           H  
ATOM   3978  HB  ILE A 261      12.286  13.665 -22.262  1.00  0.69           H  
ATOM   3979 1HG1 ILE A 261      13.581  15.084 -20.808  1.00  0.69           H  
ATOM   3980 2HG1 ILE A 261      12.171  15.922 -21.440  1.00  0.69           H  
ATOM   3981 1HG2 ILE A 261      10.064  14.653 -21.921  1.00  0.69           H  
ATOM   3982 2HG2 ILE A 261      10.025  12.897 -21.669  1.00  0.69           H  
ATOM   3983 3HG2 ILE A 261      10.040  13.988 -20.267  1.00  0.69           H  
ATOM   3984 1HD1 ILE A 261      12.515  16.379 -19.112  1.00  0.69           H  
ATOM   3985 2HD1 ILE A 261      11.041  15.506 -19.390  1.00  0.69           H  
ATOM   3986 3HD1 ILE A 261      12.446  14.659 -18.778  1.00  0.69           H  
ATOM   3987  N   ALA A 262      11.063  10.637 -20.432  1.00  0.70           N  
ATOM   3988  CA  ALA A 262      10.543   9.396 -20.994  1.00  0.70           C  
ATOM   3989  C   ALA A 262       9.132   9.578 -21.528  1.00  0.70           C  
ATOM   3990  O   ALA A 262       8.233  10.033 -20.808  1.00  0.70           O  
ATOM   3991  CB  ALA A 262      10.550   8.316 -19.967  1.00  0.70           C  
ATOM   3992  H   ALA A 262      10.711  10.960 -19.531  1.00  0.70           H  
ATOM   3993  HA  ALA A 262      11.183   9.103 -21.816  1.00  0.70           H  
ATOM   3994 1HB  ALA A 262      10.182   7.394 -20.404  1.00  0.70           H  
ATOM   3995 2HB  ALA A 262      11.569   8.166 -19.603  1.00  0.70           H  
ATOM   3996 3HB  ALA A 262       9.908   8.622 -19.159  1.00  0.70           H  
ATOM   3997  N   LEU A 263       8.952   9.190 -22.782  1.00  0.71           N  
ATOM   3998  CA  LEU A 263       7.709   9.331 -23.518  1.00  0.71           C  
ATOM   3999  C   LEU A 263       7.043   7.978 -23.774  1.00  0.71           C  
ATOM   4000  O   LEU A 263       7.694   7.048 -24.232  1.00  0.71           O  
ATOM   4001  CB  LEU A 263       8.074   9.998 -24.846  1.00  0.71           C  
ATOM   4002  CG  LEU A 263       8.856  11.337 -24.686  1.00  0.71           C  
ATOM   4003  CD1 LEU A 263       9.272  11.853 -26.010  1.00  0.71           C  
ATOM   4004  CD2 LEU A 263       7.999  12.329 -24.005  1.00  0.71           C  
ATOM   4005  H   LEU A 263       9.752   8.802 -23.270  1.00  0.71           H  
ATOM   4006  HA  LEU A 263       7.028   9.958 -22.951  1.00  0.71           H  
ATOM   4007 1HB  LEU A 263       8.687   9.312 -25.433  1.00  0.71           H  
ATOM   4008 2HB  LEU A 263       7.170  10.204 -25.384  1.00  0.71           H  
ATOM   4009  HG  LEU A 263       9.762  11.160 -24.095  1.00  0.71           H  
ATOM   4010 1HD1 LEU A 263       9.831  12.781 -25.883  1.00  0.71           H  
ATOM   4011 2HD1 LEU A 263       9.906  11.107 -26.483  1.00  0.71           H  
ATOM   4012 3HD1 LEU A 263       8.396  12.041 -26.622  1.00  0.71           H  
ATOM   4013 1HD2 LEU A 263       8.547  13.261 -23.884  1.00  0.71           H  
ATOM   4014 2HD2 LEU A 263       7.102  12.505 -24.603  1.00  0.71           H  
ATOM   4015 3HD2 LEU A 263       7.721  11.941 -23.031  1.00  0.71           H  
ATOM   4016  N   LEU A 264       5.744   7.883 -23.527  1.00  0.72           N  
ATOM   4017  CA  LEU A 264       4.973   6.655 -23.707  1.00  0.72           C  
ATOM   4018  C   LEU A 264       4.363   6.521 -25.076  1.00  0.72           C  
ATOM   4019  O   LEU A 264       3.643   7.416 -25.528  1.00  0.72           O  
ATOM   4020  CB  LEU A 264       3.815   6.585 -22.696  1.00  0.72           C  
ATOM   4021  CG  LEU A 264       2.851   5.372 -22.796  1.00  0.72           C  
ATOM   4022  CD1 LEU A 264       3.602   4.108 -22.452  1.00  0.72           C  
ATOM   4023  CD2 LEU A 264       1.659   5.591 -21.855  1.00  0.72           C  
ATOM   4024  H   LEU A 264       5.257   8.686 -23.167  1.00  0.72           H  
ATOM   4025  HA  LEU A 264       5.633   5.812 -23.548  1.00  0.72           H  
ATOM   4026 1HB  LEU A 264       4.235   6.586 -21.692  1.00  0.72           H  
ATOM   4027 2HB  LEU A 264       3.214   7.477 -22.807  1.00  0.72           H  
ATOM   4028  HG  LEU A 264       2.485   5.275 -23.820  1.00  0.72           H  
ATOM   4029 1HD1 LEU A 264       2.937   3.248 -22.530  1.00  0.72           H  
ATOM   4030 2HD1 LEU A 264       4.423   3.989 -23.141  1.00  0.72           H  
ATOM   4031 3HD1 LEU A 264       3.982   4.183 -21.441  1.00  0.72           H  
ATOM   4032 1HD2 LEU A 264       0.979   4.739 -21.925  1.00  0.72           H  
ATOM   4033 2HD2 LEU A 264       2.022   5.683 -20.828  1.00  0.72           H  
ATOM   4034 3HD2 LEU A 264       1.134   6.497 -22.139  1.00  0.72           H  
ATOM   4035  N   SER A 265       4.609   5.372 -25.691  1.00  0.72           N  
ATOM   4036  CA  SER A 265       4.034   4.991 -26.972  1.00  0.72           C  
ATOM   4037  C   SER A 265       3.191   3.749 -26.808  1.00  0.72           C  
ATOM   4038  O   SER A 265       3.356   2.983 -25.863  1.00  0.72           O  
ATOM   4039  CB  SER A 265       5.068   4.741 -28.039  1.00  0.72           C  
ATOM   4040  OG  SER A 265       4.445   4.205 -29.197  1.00  0.72           O  
ATOM   4041  H   SER A 265       5.247   4.721 -25.226  1.00  0.72           H  
ATOM   4042  HA  SER A 265       3.382   5.796 -27.316  1.00  0.72           H  
ATOM   4043 1HB  SER A 265       5.500   5.687 -28.302  1.00  0.72           H  
ATOM   4044 2HB  SER A 265       5.862   4.081 -27.681  1.00  0.72           H  
ATOM   4045  HG  SER A 265       5.001   4.450 -29.976  1.00  0.72           H  
ATOM   4046  N   ARG A 266       2.256   3.567 -27.723  1.00  0.73           N  
ATOM   4047  CA  ARG A 266       1.417   2.378 -27.708  1.00  0.73           C  
ATOM   4048  C   ARG A 266       1.930   1.290 -28.656  1.00  0.73           C  
ATOM   4049  O   ARG A 266       1.342   0.210 -28.750  1.00  0.73           O  
ATOM   4050  CB  ARG A 266      -0.007   2.767 -28.039  1.00  0.73           C  
ATOM   4051  CG  ARG A 266      -0.592   3.738 -27.029  1.00  0.73           C  
ATOM   4052  CD  ARG A 266      -0.799   3.071 -25.736  1.00  0.73           C  
ATOM   4053  NE  ARG A 266      -1.339   3.944 -24.705  1.00  0.73           N  
ATOM   4054  CZ  ARG A 266      -1.689   3.483 -23.495  1.00  0.73           C  
ATOM   4055  NH1 ARG A 266      -1.545   2.207 -23.272  1.00  0.73           N  
ATOM   4056  NH2 ARG A 266      -2.174   4.279 -22.557  1.00  0.73           N  
ATOM   4057  H   ARG A 266       2.161   4.256 -28.464  1.00  0.73           H  
ATOM   4058  HA  ARG A 266       1.423   1.969 -26.697  1.00  0.73           H  
ATOM   4059 1HB  ARG A 266      -0.040   3.236 -29.022  1.00  0.73           H  
ATOM   4060 2HB  ARG A 266      -0.637   1.878 -28.069  1.00  0.73           H  
ATOM   4061 1HG  ARG A 266       0.112   4.555 -26.875  1.00  0.73           H  
ATOM   4062 2HG  ARG A 266      -1.546   4.128 -27.387  1.00  0.73           H  
ATOM   4063 1HD  ARG A 266      -1.488   2.238 -25.868  1.00  0.73           H  
ATOM   4064 2HD  ARG A 266       0.161   2.689 -25.381  1.00  0.73           H  
ATOM   4065  HE  ARG A 266      -1.447   4.930 -24.901  1.00  0.73           H  
ATOM   4066 1HH1 ARG A 266      -1.180   1.609 -23.996  1.00  0.73           H  
ATOM   4067 2HH1 ARG A 266      -1.823   1.787 -22.386  1.00  0.73           H  
ATOM   4068 1HH2 ARG A 266      -2.292   5.263 -22.732  1.00  0.73           H  
ATOM   4069 2HH2 ARG A 266      -2.429   3.891 -21.650  1.00  0.73           H  
ATOM   4070  N   ASP A 267       3.025   1.589 -29.359  1.00  0.73           N  
ATOM   4071  CA  ASP A 267       3.660   0.659 -30.291  1.00  0.73           C  
ATOM   4072  C   ASP A 267       5.127   1.061 -30.493  1.00  0.73           C  
ATOM   4073  O   ASP A 267       5.482   1.730 -31.480  1.00  0.73           O  
ATOM   4074  CB  ASP A 267       2.896   0.638 -31.628  1.00  0.73           C  
ATOM   4075  CG  ASP A 267       3.378  -0.455 -32.624  1.00  0.73           C  
ATOM   4076  OD1 ASP A 267       4.370  -1.103 -32.356  1.00  0.73           O  
ATOM   4077  OD2 ASP A 267       2.747  -0.612 -33.645  1.00  0.73           O  
ATOM   4078  H   ASP A 267       3.454   2.500 -29.221  1.00  0.73           H  
ATOM   4079  HA  ASP A 267       3.638  -0.342 -29.857  1.00  0.73           H  
ATOM   4080 1HB  ASP A 267       1.834   0.476 -31.432  1.00  0.73           H  
ATOM   4081 2HB  ASP A 267       2.992   1.610 -32.110  1.00  0.73           H  
ATOM   4082  N   ILE A 268       5.984   0.634 -29.563  1.00  0.71           N  
ATOM   4083  CA  ILE A 268       7.387   1.026 -29.561  1.00  0.71           C  
ATOM   4084  C   ILE A 268       8.142   0.590 -30.797  1.00  0.71           C  
ATOM   4085  O   ILE A 268       9.102   1.245 -31.183  1.00  0.71           O  
ATOM   4086  CB  ILE A 268       8.120   0.500 -28.315  1.00  0.71           C  
ATOM   4087  CG1 ILE A 268       9.465   1.233 -28.159  1.00  0.71           C  
ATOM   4088  CG2 ILE A 268       8.337  -0.997 -28.394  1.00  0.71           C  
ATOM   4089  CD1 ILE A 268      10.176   1.019 -26.834  1.00  0.71           C  
ATOM   4090  H   ILE A 268       5.635   0.049 -28.801  1.00  0.71           H  
ATOM   4091  HA  ILE A 268       7.422   2.115 -29.523  1.00  0.71           H  
ATOM   4092  HB  ILE A 268       7.523   0.723 -27.439  1.00  0.71           H  
ATOM   4093 1HG1 ILE A 268      10.128   0.918 -28.959  1.00  0.71           H  
ATOM   4094 2HG1 ILE A 268       9.278   2.271 -28.259  1.00  0.71           H  
ATOM   4095 1HG2 ILE A 268       8.840  -1.327 -27.498  1.00  0.71           H  
ATOM   4096 2HG2 ILE A 268       7.381  -1.507 -28.483  1.00  0.71           H  
ATOM   4097 3HG2 ILE A 268       8.942  -1.228 -29.244  1.00  0.71           H  
ATOM   4098 1HD1 ILE A 268      11.107   1.590 -26.820  1.00  0.71           H  
ATOM   4099 2HD1 ILE A 268       9.535   1.360 -26.018  1.00  0.71           H  
ATOM   4100 3HD1 ILE A 268      10.399  -0.035 -26.702  1.00  0.71           H  
ATOM   4101  N   PHE A 269       7.706  -0.502 -31.433  1.00  0.70           N  
ATOM   4102  CA  PHE A 269       8.382  -1.005 -32.615  1.00  0.70           C  
ATOM   4103  C   PHE A 269       8.263   0.001 -33.751  1.00  0.70           C  
ATOM   4104  O   PHE A 269       9.233   0.752 -33.875  1.00  0.70           O  
ATOM   4105  CB  PHE A 269       7.802  -2.350 -33.015  1.00  0.70           C  
ATOM   4106  CG  PHE A 269       8.160  -3.479 -32.065  1.00  0.70           C  
ATOM   4107  CD1 PHE A 269       9.221  -3.373 -31.207  1.00  0.70           C  
ATOM   4108  CD2 PHE A 269       7.428  -4.638 -32.037  1.00  0.70           C  
ATOM   4109  CE1 PHE A 269       9.550  -4.397 -30.336  1.00  0.70           C  
ATOM   4110  CE2 PHE A 269       7.751  -5.664 -31.174  1.00  0.70           C  
ATOM   4111  CZ  PHE A 269       8.816  -5.542 -30.320  1.00  0.70           C  
ATOM   4112  H   PHE A 269       6.877  -0.979 -31.094  1.00  0.70           H  
ATOM   4113  HA  PHE A 269       9.426  -1.132 -32.368  1.00  0.70           H  
ATOM   4114 1HB  PHE A 269       6.710  -2.271 -33.066  1.00  0.70           H  
ATOM   4115 2HB  PHE A 269       8.156  -2.616 -33.993  1.00  0.70           H  
ATOM   4116  HD1 PHE A 269       9.796  -2.463 -31.223  1.00  0.70           H  
ATOM   4117  HD2 PHE A 269       6.580  -4.743 -32.716  1.00  0.70           H  
ATOM   4118  HE1 PHE A 269      10.389  -4.294 -29.665  1.00  0.70           H  
ATOM   4119  HE2 PHE A 269       7.160  -6.564 -31.178  1.00  0.70           H  
ATOM   4120  HZ  PHE A 269       9.073  -6.353 -29.639  1.00  0.70           H  
ATOM   4121  N   ALA A 270       7.031   0.521 -33.780  1.00  0.69           N  
ATOM   4122  CA  ALA A 270       6.651   1.127 -35.032  1.00  0.69           C  
ATOM   4123  C   ALA A 270       7.141   2.543 -34.903  1.00  0.69           C  
ATOM   4124  O   ALA A 270       7.658   3.140 -35.857  1.00  0.69           O  
ATOM   4125  CB  ALA A 270       5.160   1.078 -35.281  1.00  0.69           C  
ATOM   4126  H   ALA A 270       6.799   1.162 -33.019  1.00  0.69           H  
ATOM   4127  HA  ALA A 270       7.181   0.638 -35.847  1.00  0.69           H  
ATOM   4128 1HB  ALA A 270       4.925   1.582 -36.213  1.00  0.69           H  
ATOM   4129 2HB  ALA A 270       4.830   0.039 -35.332  1.00  0.69           H  
ATOM   4130 3HB  ALA A 270       4.644   1.578 -34.458  1.00  0.69           H  
ATOM   4131  N   THR A 271       7.011   3.044 -33.666  1.00  0.68           N  
ATOM   4132  CA  THR A 271       7.425   4.393 -33.335  1.00  0.68           C  
ATOM   4133  C   THR A 271       8.922   4.545 -33.528  1.00  0.68           C  
ATOM   4134  O   THR A 271       9.363   5.487 -34.186  1.00  0.68           O  
ATOM   4135  CB  THR A 271       7.059   4.779 -31.890  1.00  0.68           C  
ATOM   4136  OG1 THR A 271       5.637   4.770 -31.702  1.00  0.68           O  
ATOM   4137  CG2 THR A 271       7.576   6.148 -31.597  1.00  0.68           C  
ATOM   4138  H   THR A 271       6.583   2.463 -32.940  1.00  0.68           H  
ATOM   4139  HA  THR A 271       6.922   5.086 -34.012  1.00  0.68           H  
ATOM   4140  HB  THR A 271       7.496   4.054 -31.224  1.00  0.68           H  
ATOM   4141  HG1 THR A 271       5.231   5.393 -32.351  1.00  0.68           H  
ATOM   4142 1HG2 THR A 271       7.332   6.424 -30.575  1.00  0.68           H  
ATOM   4143 2HG2 THR A 271       8.650   6.137 -31.737  1.00  0.68           H  
ATOM   4144 3HG2 THR A 271       7.129   6.863 -32.275  1.00  0.68           H  
ATOM   4145  N   LEU A 272       9.726   3.604 -33.010  1.00  0.69           N  
ATOM   4146  CA  LEU A 272      11.155   3.746 -33.207  1.00  0.69           C  
ATOM   4147  C   LEU A 272      11.526   3.673 -34.653  1.00  0.69           C  
ATOM   4148  O   LEU A 272      12.390   4.421 -35.094  1.00  0.69           O  
ATOM   4149  CB  LEU A 272      11.947   2.675 -32.487  1.00  0.69           C  
ATOM   4150  CG  LEU A 272      11.974   2.778 -31.059  1.00  0.69           C  
ATOM   4151  CD1 LEU A 272      12.645   1.609 -30.539  1.00  0.69           C  
ATOM   4152  CD2 LEU A 272      12.680   4.051 -30.665  1.00  0.69           C  
ATOM   4153  H   LEU A 272       9.367   2.803 -32.481  1.00  0.69           H  
ATOM   4154  HA  LEU A 272      11.456   4.716 -32.819  1.00  0.69           H  
ATOM   4155 1HB  LEU A 272      11.508   1.704 -32.733  1.00  0.69           H  
ATOM   4156 2HB  LEU A 272      12.972   2.688 -32.851  1.00  0.69           H  
ATOM   4157  HG  LEU A 272      10.968   2.776 -30.690  1.00  0.69           H  
ATOM   4158 1HD1 LEU A 272      12.644   1.651 -29.469  1.00  0.69           H  
ATOM   4159 2HD1 LEU A 272      12.101   0.757 -30.881  1.00  0.69           H  
ATOM   4160 3HD1 LEU A 272      13.669   1.568 -30.912  1.00  0.69           H  
ATOM   4161 1HD2 LEU A 272      12.705   4.142 -29.588  1.00  0.69           H  
ATOM   4162 2HD2 LEU A 272      13.699   4.030 -31.053  1.00  0.69           H  
ATOM   4163 3HD2 LEU A 272      12.151   4.897 -31.083  1.00  0.69           H  
ATOM   4164  N   ARG A 273      10.872   2.803 -35.418  1.00  0.70           N  
ATOM   4165  CA  ARG A 273      11.240   2.723 -36.819  1.00  0.70           C  
ATOM   4166  C   ARG A 273      11.019   4.074 -37.494  1.00  0.70           C  
ATOM   4167  O   ARG A 273      11.879   4.561 -38.241  1.00  0.70           O  
ATOM   4168  CB  ARG A 273      10.429   1.648 -37.528  1.00  0.70           C  
ATOM   4169  CG  ARG A 273      10.773   0.257 -37.099  1.00  0.70           C  
ATOM   4170  CD  ARG A 273      10.166  -0.792 -37.951  1.00  0.70           C  
ATOM   4171  NE  ARG A 273      10.361  -2.118 -37.376  1.00  0.70           N  
ATOM   4172  CZ  ARG A 273       9.393  -2.838 -36.774  1.00  0.70           C  
ATOM   4173  NH1 ARG A 273       8.165  -2.371 -36.738  1.00  0.70           N  
ATOM   4174  NH2 ARG A 273       9.679  -4.015 -36.241  1.00  0.70           N  
ATOM   4175  H   ARG A 273      10.162   2.190 -35.012  1.00  0.70           H  
ATOM   4176  HA  ARG A 273      12.296   2.464 -36.888  1.00  0.70           H  
ATOM   4177 1HB  ARG A 273       9.370   1.805 -37.334  1.00  0.70           H  
ATOM   4178 2HB  ARG A 273      10.582   1.722 -38.603  1.00  0.70           H  
ATOM   4179 1HG  ARG A 273      11.848   0.163 -37.178  1.00  0.70           H  
ATOM   4180 2HG  ARG A 273      10.466   0.103 -36.063  1.00  0.70           H  
ATOM   4181 1HD  ARG A 273       9.095  -0.611 -38.044  1.00  0.70           H  
ATOM   4182 2HD  ARG A 273      10.628  -0.775 -38.937  1.00  0.70           H  
ATOM   4183  HE  ARG A 273      11.295  -2.509 -37.394  1.00  0.70           H  
ATOM   4184 1HH1 ARG A 273       7.957  -1.485 -37.172  1.00  0.70           H  
ATOM   4185 2HH1 ARG A 273       7.426  -2.915 -36.309  1.00  0.70           H  
ATOM   4186 1HH2 ARG A 273      10.623  -4.369 -36.278  1.00  0.70           H  
ATOM   4187 2HH2 ARG A 273       8.946  -4.582 -35.796  1.00  0.70           H  
ATOM   4188  N   ALA A 274       9.884   4.710 -37.192  1.00  0.73           N  
ATOM   4189  CA  ALA A 274       9.577   6.016 -37.752  1.00  0.73           C  
ATOM   4190  C   ALA A 274      10.585   7.074 -37.312  1.00  0.73           C  
ATOM   4191  O   ALA A 274      10.995   7.920 -38.104  1.00  0.73           O  
ATOM   4192  CB  ALA A 274       8.188   6.427 -37.341  1.00  0.73           C  
ATOM   4193  H   ALA A 274       9.204   4.260 -36.575  1.00  0.73           H  
ATOM   4194  HA  ALA A 274       9.622   5.936 -38.837  1.00  0.73           H  
ATOM   4195 1HB  ALA A 274       7.954   7.384 -37.786  1.00  0.73           H  
ATOM   4196 2HB  ALA A 274       7.471   5.680 -37.676  1.00  0.73           H  
ATOM   4197 3HB  ALA A 274       8.150   6.501 -36.259  1.00  0.73           H  
ATOM   4198  N   MET A 275      11.011   7.017 -36.047  1.00  0.77           N  
ATOM   4199  CA  MET A 275      11.991   7.973 -35.539  1.00  0.77           C  
ATOM   4200  C   MET A 275      13.341   7.790 -36.226  1.00  0.77           C  
ATOM   4201  O   MET A 275      13.983   8.739 -36.672  1.00  0.77           O  
ATOM   4202  CB  MET A 275      12.210   7.785 -34.042  1.00  0.77           C  
ATOM   4203  CG  MET A 275      11.069   8.130 -33.100  1.00  0.77           C  
ATOM   4204  SD  MET A 275      11.561   7.803 -31.432  1.00  0.77           S  
ATOM   4205  CE  MET A 275      10.279   8.446 -30.464  1.00  0.77           C  
ATOM   4206  H   MET A 275      10.625   6.310 -35.421  1.00  0.77           H  
ATOM   4207  HA  MET A 275      11.642   8.983 -35.738  1.00  0.77           H  
ATOM   4208 1HB  MET A 275      12.488   6.753 -33.851  1.00  0.77           H  
ATOM   4209 2HB  MET A 275      13.054   8.404 -33.740  1.00  0.77           H  
ATOM   4210 1HG  MET A 275      10.782   9.161 -33.181  1.00  0.77           H  
ATOM   4211 2HG  MET A 275      10.207   7.531 -33.328  1.00  0.77           H  
ATOM   4212 1HE  MET A 275      10.519   8.318 -29.416  1.00  0.77           H  
ATOM   4213 2HE  MET A 275      10.168   9.467 -30.682  1.00  0.77           H  
ATOM   4214 3HE  MET A 275       9.363   7.959 -30.687  1.00  0.77           H  
ATOM   4215  N   GLN A 276      13.763   6.539 -36.340  1.00  0.82           N  
ATOM   4216  CA  GLN A 276      15.055   6.190 -36.910  1.00  0.82           C  
ATOM   4217  C   GLN A 276      15.114   6.591 -38.386  1.00  0.82           C  
ATOM   4218  O   GLN A 276      16.134   7.087 -38.874  1.00  0.82           O  
ATOM   4219  CB  GLN A 276      15.292   4.690 -36.668  1.00  0.82           C  
ATOM   4220  CG  GLN A 276      15.518   4.373 -35.140  1.00  0.82           C  
ATOM   4221  CD  GLN A 276      15.511   2.866 -34.740  1.00  0.82           C  
ATOM   4222  OE1 GLN A 276      14.985   1.997 -35.446  1.00  0.82           O  
ATOM   4223  NE2 GLN A 276      16.099   2.586 -33.567  1.00  0.82           N  
ATOM   4224  H   GLN A 276      13.177   5.790 -35.983  1.00  0.82           H  
ATOM   4225  HA  GLN A 276      15.826   6.746 -36.378  1.00  0.82           H  
ATOM   4226 1HB  GLN A 276      14.421   4.127 -37.009  1.00  0.82           H  
ATOM   4227 2HB  GLN A 276      16.157   4.352 -37.232  1.00  0.82           H  
ATOM   4228 1HG  GLN A 276      16.491   4.779 -34.862  1.00  0.82           H  
ATOM   4229 2HG  GLN A 276      14.747   4.878 -34.561  1.00  0.82           H  
ATOM   4230 1HE2 GLN A 276      16.151   1.628 -33.188  1.00  0.82           H  
ATOM   4231 2HE2 GLN A 276      16.501   3.325 -33.031  1.00  0.82           H  
ATOM   4232  N   ALA A 277      13.981   6.469 -39.073  1.00  0.88           N  
ATOM   4233  CA  ALA A 277      13.837   6.808 -40.486  1.00  0.88           C  
ATOM   4234  C   ALA A 277      14.161   8.271 -40.800  1.00  0.88           C  
ATOM   4235  O   ALA A 277      14.470   8.601 -41.947  1.00  0.88           O  
ATOM   4236  CB  ALA A 277      12.416   6.524 -40.942  1.00  0.88           C  
ATOM   4237  H   ALA A 277      13.173   6.051 -38.610  1.00  0.88           H  
ATOM   4238  HA  ALA A 277      14.527   6.180 -41.047  1.00  0.88           H  
ATOM   4239 1HB  ALA A 277      12.326   6.741 -42.003  1.00  0.88           H  
ATOM   4240 2HB  ALA A 277      12.179   5.476 -40.759  1.00  0.88           H  
ATOM   4241 3HB  ALA A 277      11.729   7.152 -40.383  1.00  0.88           H  
ATOM   4242  N   VAL A 278      14.043   9.158 -39.812  1.00  0.94           N  
ATOM   4243  CA  VAL A 278      14.261  10.578 -40.033  1.00  0.94           C  
ATOM   4244  C   VAL A 278      15.484  11.097 -39.281  1.00  0.94           C  
ATOM   4245  O   VAL A 278      15.709  12.310 -39.176  1.00  0.94           O  
ATOM   4246  CB  VAL A 278      13.009  11.345 -39.622  1.00  0.94           C  
ATOM   4247  CG1 VAL A 278      11.838  10.952 -40.513  1.00  0.94           C  
ATOM   4248  CG2 VAL A 278      12.702  11.026 -38.238  1.00  0.94           C  
ATOM   4249  H   VAL A 278      13.821   8.849 -38.863  1.00  0.94           H  
ATOM   4250  HA  VAL A 278      14.420  10.739 -41.099  1.00  0.94           H  
ATOM   4251  HB  VAL A 278      13.185  12.409 -39.727  1.00  0.94           H  
ATOM   4252 1HG1 VAL A 278      10.952  11.505 -40.216  1.00  0.94           H  
ATOM   4253 2HG1 VAL A 278      12.075  11.179 -41.548  1.00  0.94           H  
ATOM   4254 3HG1 VAL A 278      11.645   9.884 -40.410  1.00  0.94           H  
ATOM   4255 1HG2 VAL A 278      11.837  11.547 -37.952  1.00  0.94           H  
ATOM   4256 2HG2 VAL A 278      12.517   9.964 -38.163  1.00  0.94           H  
ATOM   4257 3HG2 VAL A 278      13.530  11.299 -37.588  1.00  0.94           H  
ATOM   4258  N   ALA A 279      16.315  10.175 -38.815  1.00  0.98           N  
ATOM   4259  CA  ALA A 279      17.535  10.508 -38.096  1.00  0.98           C  
ATOM   4260  C   ALA A 279      18.463  11.383 -38.941  1.00  0.98           C  
ATOM   4261  O   ALA A 279      19.150  12.275 -38.439  1.00  0.98           O  
ATOM   4262  CB  ALA A 279      18.230   9.235 -37.714  1.00  0.98           C  
ATOM   4263  H   ALA A 279      16.095   9.183 -38.934  1.00  0.98           H  
ATOM   4264  HA  ALA A 279      17.268  11.058 -37.193  1.00  0.98           H  
ATOM   4265 1HB  ALA A 279      19.104   9.478 -37.181  1.00  0.98           H  
ATOM   4266 2HB  ALA A 279      17.567   8.632 -37.088  1.00  0.98           H  
ATOM   4267 3HB  ALA A 279      18.492   8.678 -38.614  1.00  0.98           H  
ATOM   4268  N   ASP A 280      18.441  11.174 -40.250  1.00  1.01           N  
ATOM   4269  CA  ASP A 280      19.304  11.895 -41.175  1.00  1.01           C  
ATOM   4270  C   ASP A 280      18.787  13.301 -41.471  1.00  1.01           C  
ATOM   4271  O   ASP A 280      19.462  14.091 -42.130  1.00  1.01           O  
ATOM   4272  CB  ASP A 280      19.450  11.094 -42.461  1.00  1.01           C  
ATOM   4273  CG  ASP A 280      20.264   9.823 -42.244  1.00  1.01           C  
ATOM   4274  OD1 ASP A 280      21.068   9.799 -41.336  1.00  1.01           O  
ATOM   4275  OD2 ASP A 280      20.064   8.886 -42.972  1.00  1.01           O  
ATOM   4276  H   ASP A 280      17.830  10.456 -40.613  1.00  1.01           H  
ATOM   4277  HA  ASP A 280      20.289  11.988 -40.719  1.00  1.01           H  
ATOM   4278 1HB  ASP A 280      18.462  10.826 -42.840  1.00  1.01           H  
ATOM   4279 2HB  ASP A 280      19.941  11.705 -43.220  1.00  1.01           H  
ATOM   4280  N   LYS A 281      17.585  13.619 -40.986  1.00  1.00           N  
ATOM   4281  CA  LYS A 281      17.007  14.940 -41.167  1.00  1.00           C  
ATOM   4282  C   LYS A 281      17.349  15.805 -39.957  1.00  1.00           C  
ATOM   4283  O   LYS A 281      16.930  16.961 -39.874  1.00  1.00           O  
ATOM   4284  CB  LYS A 281      15.483  14.871 -41.310  1.00  1.00           C  
ATOM   4285  CG  LYS A 281      14.974  14.131 -42.536  1.00  1.00           C  
ATOM   4286  CD  LYS A 281      13.447  14.160 -42.590  1.00  1.00           C  
ATOM   4287  CE  LYS A 281      12.909  13.374 -43.777  1.00  1.00           C  
ATOM   4288  NZ  LYS A 281      13.283  14.001 -45.079  1.00  1.00           N  
ATOM   4289  H   LYS A 281      17.049  12.949 -40.441  1.00  1.00           H  
ATOM   4290  HA  LYS A 281      17.437  15.402 -42.055  1.00  1.00           H  
ATOM   4291 1HB  LYS A 281      15.061  14.385 -40.432  1.00  1.00           H  
ATOM   4292 2HB  LYS A 281      15.079  15.882 -41.341  1.00  1.00           H  
ATOM   4293 1HG  LYS A 281      15.381  14.589 -43.437  1.00  1.00           H  
ATOM   4294 2HG  LYS A 281      15.306  13.092 -42.489  1.00  1.00           H  
ATOM   4295 1HD  LYS A 281      13.043  13.739 -41.674  1.00  1.00           H  
ATOM   4296 2HD  LYS A 281      13.108  15.194 -42.666  1.00  1.00           H  
ATOM   4297 1HE  LYS A 281      13.310  12.361 -43.742  1.00  1.00           H  
ATOM   4298 2HE  LYS A 281      11.822  13.326 -43.708  1.00  1.00           H  
ATOM   4299 1HZ  LYS A 281      12.909  13.452 -45.839  1.00  1.00           H  
ATOM   4300 2HZ  LYS A 281      12.906  14.938 -45.123  1.00  1.00           H  
ATOM   4301 3HZ  LYS A 281      14.290  14.041 -45.158  1.00  1.00           H  
ATOM   4302  N   GLY A 282      18.093  15.235 -38.998  1.00  0.96           N  
ATOM   4303  CA  GLY A 282      18.402  15.940 -37.766  1.00  0.96           C  
ATOM   4304  C   GLY A 282      17.504  15.451 -36.637  1.00  0.96           C  
ATOM   4305  O   GLY A 282      17.457  16.058 -35.561  1.00  0.96           O  
ATOM   4306  H   GLY A 282      18.446  14.283 -39.096  1.00  0.96           H  
ATOM   4307 1HA  GLY A 282      19.446  15.770 -37.505  1.00  0.96           H  
ATOM   4308 2HA  GLY A 282      18.272  17.012 -37.908  1.00  0.96           H  
ATOM   4309  N   GLY A 283      16.801  14.337 -36.872  1.00  0.90           N  
ATOM   4310  CA  GLY A 283      15.921  13.771 -35.870  1.00  0.90           C  
ATOM   4311  C   GLY A 283      16.719  12.994 -34.829  1.00  0.90           C  
ATOM   4312  O   GLY A 283      17.905  13.252 -34.617  1.00  0.90           O  
ATOM   4313  H   GLY A 283      16.846  13.857 -37.769  1.00  0.90           H  
ATOM   4314 1HA  GLY A 283      15.349  14.567 -35.389  1.00  0.90           H  
ATOM   4315 2HA  GLY A 283      15.212  13.106 -36.362  1.00  0.90           H  
ATOM   4316  N   LEU A 284      16.071  12.062 -34.150  1.00  0.85           N  
ATOM   4317  CA  LEU A 284      16.737  11.348 -33.082  1.00  0.85           C  
ATOM   4318  C   LEU A 284      17.568  10.185 -33.562  1.00  0.85           C  
ATOM   4319  O   LEU A 284      17.185   9.442 -34.463  1.00  0.85           O  
ATOM   4320  CB  LEU A 284      15.706  10.812 -32.095  1.00  0.85           C  
ATOM   4321  CG  LEU A 284      14.886  11.842 -31.415  1.00  0.85           C  
ATOM   4322  CD1 LEU A 284      13.877  11.171 -30.580  1.00  0.85           C  
ATOM   4323  CD2 LEU A 284      15.765  12.745 -30.613  1.00  0.85           C  
ATOM   4324  H   LEU A 284      15.109  11.855 -34.368  1.00  0.85           H  
ATOM   4325  HA  LEU A 284      17.395  12.045 -32.565  1.00  0.85           H  
ATOM   4326 1HB  LEU A 284      15.023  10.151 -32.630  1.00  0.85           H  
ATOM   4327 2HB  LEU A 284      16.223  10.226 -31.331  1.00  0.85           H  
ATOM   4328  HG  LEU A 284      14.375  12.423 -32.132  1.00  0.85           H  
ATOM   4329 1HD1 LEU A 284      13.305  11.934 -30.111  1.00  0.85           H  
ATOM   4330 2HD1 LEU A 284      13.238  10.545 -31.208  1.00  0.85           H  
ATOM   4331 3HD1 LEU A 284      14.347  10.562 -29.836  1.00  0.85           H  
ATOM   4332 1HD2 LEU A 284      15.142  13.497 -30.132  1.00  0.85           H  
ATOM   4333 2HD2 LEU A 284      16.300  12.170 -29.858  1.00  0.85           H  
ATOM   4334 3HD2 LEU A 284      16.487  13.236 -31.269  1.00  0.85           H  
ATOM   4335  N   LYS A 285      18.693  10.003 -32.901  1.00  0.80           N  
ATOM   4336  CA  LYS A 285      19.550   8.867 -33.144  1.00  0.80           C  
ATOM   4337  C   LYS A 285      19.571   8.071 -31.873  1.00  0.80           C  
ATOM   4338  O   LYS A 285      19.608   8.651 -30.788  1.00  0.80           O  
ATOM   4339  CB  LYS A 285      20.936   9.331 -33.586  1.00  0.80           C  
ATOM   4340  CG  LYS A 285      20.878  10.012 -34.939  1.00  0.80           C  
ATOM   4341  CD  LYS A 285      22.195  10.516 -35.455  1.00  0.80           C  
ATOM   4342  CE  LYS A 285      21.987  11.184 -36.821  1.00  0.80           C  
ATOM   4343  NZ  LYS A 285      23.253  11.694 -37.394  1.00  0.80           N  
ATOM   4344  H   LYS A 285      18.956  10.672 -32.192  1.00  0.80           H  
ATOM   4345  HA  LYS A 285      19.120   8.245 -33.930  1.00  0.80           H  
ATOM   4346 1HB  LYS A 285      21.345  10.029 -32.855  1.00  0.80           H  
ATOM   4347 2HB  LYS A 285      21.608   8.476 -33.652  1.00  0.80           H  
ATOM   4348 1HG  LYS A 285      20.542   9.263 -35.626  1.00  0.80           H  
ATOM   4349 2HG  LYS A 285      20.154  10.831 -34.929  1.00  0.80           H  
ATOM   4350 1HD  LYS A 285      22.613  11.242 -34.758  1.00  0.80           H  
ATOM   4351 2HD  LYS A 285      22.892   9.688 -35.564  1.00  0.80           H  
ATOM   4352 1HE  LYS A 285      21.555  10.458 -37.512  1.00  0.80           H  
ATOM   4353 2HE  LYS A 285      21.289  12.016 -36.708  1.00  0.80           H  
ATOM   4354 1HZ  LYS A 285      23.061  12.122 -38.290  1.00  0.80           H  
ATOM   4355 2HZ  LYS A 285      23.653  12.379 -36.771  1.00  0.80           H  
ATOM   4356 3HZ  LYS A 285      23.896  10.930 -37.519  1.00  0.80           H  
ATOM   4357  N   PHE A 286      19.524   6.760 -32.005  1.00  0.76           N  
ATOM   4358  CA  PHE A 286      19.482   5.871 -30.861  1.00  0.76           C  
ATOM   4359  C   PHE A 286      20.783   5.201 -30.535  1.00  0.76           C  
ATOM   4360  O   PHE A 286      21.627   4.970 -31.405  1.00  0.76           O  
ATOM   4361  CB  PHE A 286      18.332   4.884 -31.028  1.00  0.76           C  
ATOM   4362  CG  PHE A 286      17.009   5.563 -30.739  1.00  0.76           C  
ATOM   4363  CD1 PHE A 286      16.332   6.341 -31.678  1.00  0.76           C  
ATOM   4364  CD2 PHE A 286      16.451   5.410 -29.486  1.00  0.76           C  
ATOM   4365  CE1 PHE A 286      15.142   6.957 -31.331  1.00  0.76           C  
ATOM   4366  CE2 PHE A 286      15.279   6.011 -29.143  1.00  0.76           C  
ATOM   4367  CZ  PHE A 286      14.625   6.787 -30.051  1.00  0.76           C  
ATOM   4368  H   PHE A 286      19.501   6.362 -32.934  1.00  0.76           H  
ATOM   4369  HA  PHE A 286      19.236   6.463 -29.998  1.00  0.76           H  
ATOM   4370 1HB  PHE A 286      18.316   4.488 -32.040  1.00  0.76           H  
ATOM   4371 2HB  PHE A 286      18.457   4.048 -30.334  1.00  0.76           H  
ATOM   4372  HD1 PHE A 286      16.750   6.478 -32.678  1.00  0.76           H  
ATOM   4373  HD2 PHE A 286      16.971   4.795 -28.759  1.00  0.76           H  
ATOM   4374  HE1 PHE A 286      14.618   7.576 -32.059  1.00  0.76           H  
ATOM   4375  HE2 PHE A 286      14.868   5.879 -28.143  1.00  0.76           H  
ATOM   4376  HZ  PHE A 286      13.703   7.262 -29.755  1.00  0.76           H  
ATOM   4377  N   GLU A 287      20.951   4.926 -29.251  1.00  0.74           N  
ATOM   4378  CA  GLU A 287      22.159   4.296 -28.779  1.00  0.74           C  
ATOM   4379  C   GLU A 287      22.252   2.885 -29.355  1.00  0.74           C  
ATOM   4380  O   GLU A 287      21.220   2.273 -29.635  1.00  0.74           O  
ATOM   4381  CB  GLU A 287      22.198   4.273 -27.249  1.00  0.74           C  
ATOM   4382  CG  GLU A 287      22.375   5.631 -26.610  1.00  0.74           C  
ATOM   4383  CD  GLU A 287      22.529   5.560 -25.109  1.00  0.74           C  
ATOM   4384  OE1 GLU A 287      21.903   4.721 -24.503  1.00  0.74           O  
ATOM   4385  OE2 GLU A 287      23.301   6.328 -24.573  1.00  0.74           O  
ATOM   4386  H   GLU A 287      20.206   5.157 -28.584  1.00  0.74           H  
ATOM   4387  HA  GLU A 287      22.977   4.912 -29.118  1.00  0.74           H  
ATOM   4388 1HB  GLU A 287      21.257   3.865 -26.875  1.00  0.74           H  
ATOM   4389 2HB  GLU A 287      22.993   3.619 -26.900  1.00  0.74           H  
ATOM   4390 1HG  GLU A 287      23.249   6.116 -27.038  1.00  0.74           H  
ATOM   4391 2HG  GLU A 287      21.508   6.230 -26.851  1.00  0.74           H  
ATOM   4392  N   PRO A 288      23.463   2.346 -29.569  1.00  0.74           N  
ATOM   4393  CA  PRO A 288      23.697   1.016 -30.083  1.00  0.74           C  
ATOM   4394  C   PRO A 288      22.988  -0.029 -29.251  1.00  0.74           C  
ATOM   4395  O   PRO A 288      22.864   0.110 -28.028  1.00  0.74           O  
ATOM   4396  CB  PRO A 288      25.216   0.865 -29.951  1.00  0.74           C  
ATOM   4397  CG  PRO A 288      25.748   2.271 -30.025  1.00  0.74           C  
ATOM   4398  CD  PRO A 288      24.713   3.117 -29.320  1.00  0.74           C  
ATOM   4399  HA  PRO A 288      23.375   0.967 -31.134  1.00  0.74           H  
ATOM   4400 1HB  PRO A 288      25.456   0.361 -29.001  1.00  0.74           H  
ATOM   4401 2HB  PRO A 288      25.599   0.220 -30.754  1.00  0.74           H  
ATOM   4402 1HG  PRO A 288      26.740   2.328 -29.551  1.00  0.74           H  
ATOM   4403 2HG  PRO A 288      25.883   2.565 -31.078  1.00  0.74           H  
ATOM   4404 1HD  PRO A 288      24.926   3.206 -28.245  1.00  0.74           H  
ATOM   4405 2HD  PRO A 288      24.720   4.075 -29.836  1.00  0.74           H  
ATOM   4406  N   ALA A 289      22.518  -1.073 -29.926  1.00  0.74           N  
ATOM   4407  CA  ALA A 289      21.826  -2.165 -29.267  1.00  0.74           C  
ATOM   4408  C   ALA A 289      22.778  -2.784 -28.243  1.00  0.74           C  
ATOM   4409  O   ALA A 289      23.991  -2.777 -28.465  1.00  0.74           O  
ATOM   4410  CB  ALA A 289      21.374  -3.197 -30.298  1.00  0.74           C  
ATOM   4411  H   ALA A 289      22.649  -1.109 -30.928  1.00  0.74           H  
ATOM   4412  HA  ALA A 289      20.959  -1.751 -28.760  1.00  0.74           H  
ATOM   4413 1HB  ALA A 289      20.849  -4.019 -29.831  1.00  0.74           H  
ATOM   4414 2HB  ALA A 289      20.710  -2.723 -31.022  1.00  0.74           H  
ATOM   4415 3HB  ALA A 289      22.246  -3.591 -30.815  1.00  0.74           H  
ATOM   4416  N   PRO A 290      22.274  -3.319 -27.127  1.00  0.75           N  
ATOM   4417  CA  PRO A 290      23.034  -3.936 -26.068  1.00  0.75           C  
ATOM   4418  C   PRO A 290      23.611  -5.261 -26.579  1.00  0.75           C  
ATOM   4419  O   PRO A 290      23.182  -5.737 -27.631  1.00  0.75           O  
ATOM   4420  CB  PRO A 290      21.979  -4.089 -24.973  1.00  0.75           C  
ATOM   4421  CG  PRO A 290      20.711  -4.221 -25.687  1.00  0.75           C  
ATOM   4422  CD  PRO A 290      20.829  -3.318 -26.888  1.00  0.75           C  
ATOM   4423  HA  PRO A 290      23.818  -3.224 -25.784  1.00  0.75           H  
ATOM   4424 1HB  PRO A 290      22.191  -4.941 -24.332  1.00  0.75           H  
ATOM   4425 2HB  PRO A 290      21.977  -3.201 -24.358  1.00  0.75           H  
ATOM   4426 1HG  PRO A 290      20.604  -5.261 -25.938  1.00  0.75           H  
ATOM   4427 2HG  PRO A 290      19.872  -3.980 -25.053  1.00  0.75           H  
ATOM   4428 1HD  PRO A 290      20.287  -3.739 -27.712  1.00  0.75           H  
ATOM   4429 2HD  PRO A 290      20.463  -2.328 -26.642  1.00  0.75           H  
ATOM   4430  N   PRO A 291      24.572  -5.879 -25.869  1.00  0.75           N  
ATOM   4431  CA  PRO A 291      25.256  -7.105 -26.249  1.00  0.75           C  
ATOM   4432  C   PRO A 291      24.299  -8.261 -26.482  1.00  0.75           C  
ATOM   4433  O   PRO A 291      23.241  -8.355 -25.856  1.00  0.75           O  
ATOM   4434  CB  PRO A 291      26.163  -7.382 -25.042  1.00  0.75           C  
ATOM   4435  CG  PRO A 291      26.364  -6.039 -24.382  1.00  0.75           C  
ATOM   4436  CD  PRO A 291      25.047  -5.318 -24.571  1.00  0.75           C  
ATOM   4437  HA  PRO A 291      25.853  -6.913 -27.155  1.00  0.75           H  
ATOM   4438 1HB  PRO A 291      25.689  -8.116 -24.378  1.00  0.75           H  
ATOM   4439 2HB  PRO A 291      27.109  -7.829 -25.378  1.00  0.75           H  
ATOM   4440 1HG  PRO A 291      26.617  -6.176 -23.319  1.00  0.75           H  
ATOM   4441 2HG  PRO A 291      27.213  -5.512 -24.841  1.00  0.75           H  
ATOM   4442 1HD  PRO A 291      24.360  -5.578 -23.756  1.00  0.75           H  
ATOM   4443 2HD  PRO A 291      25.256  -4.252 -24.615  1.00  0.75           H  
ATOM   4444  N   GLN A 292      24.719  -9.195 -27.325  1.00  0.76           N  
ATOM   4445  CA  GLN A 292      23.920 -10.377 -27.629  1.00  0.76           C  
ATOM   4446  C   GLN A 292      23.487 -11.087 -26.347  1.00  0.76           C  
ATOM   4447  O   GLN A 292      22.353 -11.539 -26.250  1.00  0.76           O  
ATOM   4448  CB  GLN A 292      24.740 -11.321 -28.518  1.00  0.76           C  
ATOM   4449  CG  GLN A 292      24.024 -12.571 -29.033  1.00  0.76           C  
ATOM   4450  CD  GLN A 292      22.879 -12.283 -29.995  1.00  0.76           C  
ATOM   4451  OE1 GLN A 292      23.039 -11.527 -30.964  1.00  0.76           O  
ATOM   4452  NE2 GLN A 292      21.729 -12.911 -29.760  1.00  0.76           N  
ATOM   4453  H   GLN A 292      25.603  -9.068 -27.799  1.00  0.76           H  
ATOM   4454  HA  GLN A 292      23.023 -10.065 -28.165  1.00  0.76           H  
ATOM   4455 1HB  GLN A 292      25.104 -10.771 -29.386  1.00  0.76           H  
ATOM   4456 2HB  GLN A 292      25.613 -11.663 -27.964  1.00  0.76           H  
ATOM   4457 1HG  GLN A 292      24.746 -13.202 -29.545  1.00  0.76           H  
ATOM   4458 2HG  GLN A 292      23.610 -13.110 -28.177  1.00  0.76           H  
ATOM   4459 1HE2 GLN A 292      20.948 -12.777 -30.360  1.00  0.76           H  
ATOM   4460 2HE2 GLN A 292      21.640 -13.558 -28.954  1.00  0.76           H  
ATOM   4461  N   ALA A 293      24.363 -11.117 -25.337  1.00  0.77           N  
ATOM   4462  CA  ALA A 293      24.053 -11.764 -24.062  1.00  0.77           C  
ATOM   4463  C   ALA A 293      22.808 -11.153 -23.408  1.00  0.77           C  
ATOM   4464  O   ALA A 293      22.044 -11.839 -22.720  1.00  0.77           O  
ATOM   4465  CB  ALA A 293      25.232 -11.631 -23.116  1.00  0.77           C  
ATOM   4466  H   ALA A 293      25.272 -10.702 -25.469  1.00  0.77           H  
ATOM   4467  HA  ALA A 293      23.859 -12.818 -24.257  1.00  0.77           H  
ATOM   4468 1HB  ALA A 293      25.006 -12.134 -22.177  1.00  0.77           H  
ATOM   4469 2HB  ALA A 293      26.113 -12.084 -23.568  1.00  0.77           H  
ATOM   4470 3HB  ALA A 293      25.428 -10.575 -22.921  1.00  0.77           H  
ATOM   4471  N   TYR A 294      22.621  -9.845 -23.591  1.00  0.78           N  
ATOM   4472  CA  TYR A 294      21.484  -9.138 -23.033  1.00  0.78           C  
ATOM   4473  C   TYR A 294      20.225  -9.753 -23.599  1.00  0.78           C  
ATOM   4474  O   TYR A 294      19.250 -10.027 -22.889  1.00  0.78           O  
ATOM   4475  CB  TYR A 294      21.518  -7.661 -23.401  1.00  0.78           C  
ATOM   4476  CG  TYR A 294      20.414  -6.890 -22.843  1.00  0.78           C  
ATOM   4477  CD1 TYR A 294      20.483  -6.426 -21.544  1.00  0.78           C  
ATOM   4478  CD2 TYR A 294      19.301  -6.663 -23.621  1.00  0.78           C  
ATOM   4479  CE1 TYR A 294      19.436  -5.717 -21.026  1.00  0.78           C  
ATOM   4480  CE2 TYR A 294      18.246  -5.972 -23.110  1.00  0.78           C  
ATOM   4481  CZ  TYR A 294      18.312  -5.497 -21.814  1.00  0.78           C  
ATOM   4482  OH  TYR A 294      17.267  -4.822 -21.293  1.00  0.78           O  
ATOM   4483  H   TYR A 294      23.240  -9.329 -24.205  1.00  0.78           H  
ATOM   4484  HA  TYR A 294      21.478  -9.259 -21.950  1.00  0.78           H  
ATOM   4485 1HB  TYR A 294      22.455  -7.215 -23.077  1.00  0.78           H  
ATOM   4486 2HB  TYR A 294      21.464  -7.554 -24.479  1.00  0.78           H  
ATOM   4487  HD1 TYR A 294      21.365  -6.625 -20.941  1.00  0.78           H  
ATOM   4488  HD2 TYR A 294      19.265  -7.047 -24.641  1.00  0.78           H  
ATOM   4489  HE1 TYR A 294      19.474  -5.339 -20.002  1.00  0.78           H  
ATOM   4490  HE2 TYR A 294      17.364  -5.804 -23.722  1.00  0.78           H  
ATOM   4491  HH  TYR A 294      17.559  -4.305 -20.526  1.00  0.78           H  
ATOM   4492  N   TYR A 295      20.234  -9.925 -24.922  1.00  0.79           N  
ATOM   4493  CA  TYR A 295      19.058 -10.451 -25.597  1.00  0.79           C  
ATOM   4494  C   TYR A 295      18.873 -11.942 -25.384  1.00  0.79           C  
ATOM   4495  O   TYR A 295      17.754 -12.400 -25.159  1.00  0.79           O  
ATOM   4496  CB  TYR A 295      19.111 -10.125 -27.080  1.00  0.79           C  
ATOM   4497  CG  TYR A 295      18.850  -8.695 -27.307  1.00  0.79           C  
ATOM   4498  CD1 TYR A 295      19.834  -7.875 -27.812  1.00  0.79           C  
ATOM   4499  CD2 TYR A 295      17.603  -8.188 -26.976  1.00  0.79           C  
ATOM   4500  CE1 TYR A 295      19.565  -6.551 -27.993  1.00  0.79           C  
ATOM   4501  CE2 TYR A 295      17.335  -6.864 -27.144  1.00  0.79           C  
ATOM   4502  CZ  TYR A 295      18.301  -6.038 -27.644  1.00  0.79           C  
ATOM   4503  OH  TYR A 295      18.019  -4.705 -27.813  1.00  0.79           O  
ATOM   4504  H   TYR A 295      21.086  -9.676 -25.438  1.00  0.79           H  
ATOM   4505  HA  TYR A 295      18.185  -9.951 -25.181  1.00  0.79           H  
ATOM   4506 1HB  TYR A 295      20.100 -10.373 -27.482  1.00  0.79           H  
ATOM   4507 2HB  TYR A 295      18.366 -10.709 -27.621  1.00  0.79           H  
ATOM   4508  HD1 TYR A 295      20.819  -8.278 -28.065  1.00  0.79           H  
ATOM   4509  HD2 TYR A 295      16.836  -8.850 -26.574  1.00  0.79           H  
ATOM   4510  HE1 TYR A 295      20.341  -5.905 -28.395  1.00  0.79           H  
ATOM   4511  HE2 TYR A 295      16.355  -6.463 -26.881  1.00  0.79           H  
ATOM   4512  HH  TYR A 295      17.119  -4.518 -27.465  1.00  0.79           H  
ATOM   4513  N   ASP A 296      19.962 -12.698 -25.319  1.00  0.81           N  
ATOM   4514  CA  ASP A 296      19.841 -14.135 -25.102  1.00  0.81           C  
ATOM   4515  C   ASP A 296      19.149 -14.394 -23.764  1.00  0.81           C  
ATOM   4516  O   ASP A 296      18.309 -15.289 -23.639  1.00  0.81           O  
ATOM   4517  CB  ASP A 296      21.217 -14.801 -25.124  1.00  0.81           C  
ATOM   4518  CG  ASP A 296      21.833 -14.848 -26.528  1.00  0.81           C  
ATOM   4519  OD1 ASP A 296      21.119 -14.617 -27.491  1.00  0.81           O  
ATOM   4520  OD2 ASP A 296      23.008 -15.110 -26.631  1.00  0.81           O  
ATOM   4521  H   ASP A 296      20.875 -12.276 -25.476  1.00  0.81           H  
ATOM   4522  HA  ASP A 296      19.232 -14.560 -25.898  1.00  0.81           H  
ATOM   4523 1HB  ASP A 296      21.887 -14.252 -24.464  1.00  0.81           H  
ATOM   4524 2HB  ASP A 296      21.135 -15.815 -24.737  1.00  0.81           H  
ATOM   4525  N   ALA A 297      19.459 -13.552 -22.775  1.00  0.82           N  
ATOM   4526  CA  ALA A 297      18.866 -13.647 -21.453  1.00  0.82           C  
ATOM   4527  C   ALA A 297      17.462 -13.062 -21.388  1.00  0.82           C  
ATOM   4528  O   ALA A 297      16.773 -13.253 -20.388  1.00  0.82           O  
ATOM   4529  CB  ALA A 297      19.729 -12.910 -20.449  1.00  0.82           C  
ATOM   4530  H   ALA A 297      20.178 -12.840 -22.930  1.00  0.82           H  
ATOM   4531  HA  ALA A 297      18.811 -14.701 -21.185  1.00  0.82           H  
ATOM   4532 1HB  ALA A 297      19.297 -13.007 -19.455  1.00  0.82           H  
ATOM   4533 2HB  ALA A 297      20.734 -13.332 -20.455  1.00  0.82           H  
ATOM   4534 3HB  ALA A 297      19.778 -11.856 -20.731  1.00  0.82           H  
ATOM   4535  N   LEU A 298      17.022 -12.348 -22.423  1.00  0.84           N  
ATOM   4536  CA  LEU A 298      15.732 -11.683 -22.379  1.00  0.84           C  
ATOM   4537  C   LEU A 298      14.632 -12.699 -22.321  1.00  0.84           C  
ATOM   4538  O   LEU A 298      13.711 -12.583 -21.520  1.00  0.84           O  
ATOM   4539  CB  LEU A 298      15.549 -10.719 -23.554  1.00  0.84           C  
ATOM   4540  CG  LEU A 298      14.250  -9.979 -23.551  1.00  0.84           C  
ATOM   4541  CD1 LEU A 298      14.132  -9.284 -22.261  1.00  0.84           C  
ATOM   4542  CD2 LEU A 298      14.234  -8.943 -24.684  1.00  0.84           C  
ATOM   4543  H   LEU A 298      17.577 -12.269 -23.268  1.00  0.84           H  
ATOM   4544  HA  LEU A 298      15.691 -11.088 -21.473  1.00  0.84           H  
ATOM   4545 1HB  LEU A 298      16.361  -9.994 -23.541  1.00  0.84           H  
ATOM   4546 2HB  LEU A 298      15.605 -11.284 -24.484  1.00  0.84           H  
ATOM   4547  HG  LEU A 298      13.422 -10.680 -23.662  1.00  0.84           H  
ATOM   4548 1HD1 LEU A 298      13.193  -8.765 -22.246  1.00  0.84           H  
ATOM   4549 2HD1 LEU A 298      14.159 -10.013 -21.456  1.00  0.84           H  
ATOM   4550 3HD1 LEU A 298      14.948  -8.582 -22.143  1.00  0.84           H  
ATOM   4551 1HD2 LEU A 298      13.302  -8.388 -24.666  1.00  0.84           H  
ATOM   4552 2HD2 LEU A 298      15.067  -8.249 -24.553  1.00  0.84           H  
ATOM   4553 3HD2 LEU A 298      14.331  -9.432 -25.627  1.00  0.84           H  
ATOM   4554  N   ALA A 299      14.766 -13.760 -23.098  1.00  0.85           N  
ATOM   4555  CA  ALA A 299      13.757 -14.804 -23.097  1.00  0.85           C  
ATOM   4556  C   ALA A 299      13.573 -15.354 -21.682  1.00  0.85           C  
ATOM   4557  O   ALA A 299      12.480 -15.763 -21.301  1.00  0.85           O  
ATOM   4558  CB  ALA A 299      14.158 -15.914 -24.042  1.00  0.85           C  
ATOM   4559  H   ALA A 299      15.568 -13.825 -23.716  1.00  0.85           H  
ATOM   4560  HA  ALA A 299      12.809 -14.371 -23.420  1.00  0.85           H  
ATOM   4561 1HB  ALA A 299      13.388 -16.685 -24.042  1.00  0.85           H  
ATOM   4562 2HB  ALA A 299      14.273 -15.511 -25.048  1.00  0.85           H  
ATOM   4563 3HB  ALA A 299      15.106 -16.343 -23.712  1.00  0.85           H  
ATOM   4564  N   ALA A 300      14.649 -15.393 -20.900  1.00  0.85           N  
ATOM   4565  CA  ALA A 300      14.541 -15.873 -19.536  1.00  0.85           C  
ATOM   4566  C   ALA A 300      13.993 -14.777 -18.614  1.00  0.85           C  
ATOM   4567  O   ALA A 300      13.151 -15.036 -17.753  1.00  0.85           O  
ATOM   4568  CB  ALA A 300      15.902 -16.331 -19.038  1.00  0.85           C  
ATOM   4569  H   ALA A 300      15.537 -15.051 -21.246  1.00  0.85           H  
ATOM   4570  HA  ALA A 300      13.847 -16.712 -19.521  1.00  0.85           H  
ATOM   4571 1HB  ALA A 300      15.807 -16.706 -18.020  1.00  0.85           H  
ATOM   4572 2HB  ALA A 300      16.278 -17.122 -19.685  1.00  0.85           H  
ATOM   4573 3HB  ALA A 300      16.593 -15.489 -19.054  1.00  0.85           H  
ATOM   4574  N   ARG A 301      14.466 -13.541 -18.805  1.00  0.85           N  
ATOM   4575  CA  ARG A 301      14.107 -12.424 -17.935  1.00  0.85           C  
ATOM   4576  C   ARG A 301      12.653 -11.957 -18.027  1.00  0.85           C  
ATOM   4577  O   ARG A 301      12.071 -11.625 -16.991  1.00  0.85           O  
ATOM   4578  CB  ARG A 301      15.041 -11.250 -18.175  1.00  0.85           C  
ATOM   4579  CG  ARG A 301      16.479 -11.473 -17.630  1.00  0.85           C  
ATOM   4580  CD  ARG A 301      17.354 -10.260 -17.726  1.00  0.85           C  
ATOM   4581  NE  ARG A 301      17.694  -9.924 -19.098  1.00  0.85           N  
ATOM   4582  CZ  ARG A 301      17.179  -8.871 -19.750  1.00  0.85           C  
ATOM   4583  NH1 ARG A 301      16.329  -8.070 -19.117  1.00  0.85           N  
ATOM   4584  NH2 ARG A 301      17.505  -8.628 -20.996  1.00  0.85           N  
ATOM   4585  H   ARG A 301      15.140 -13.380 -19.548  1.00  0.85           H  
ATOM   4586  HA  ARG A 301      14.277 -12.752 -16.911  1.00  0.85           H  
ATOM   4587 1HB  ARG A 301      15.115 -11.067 -19.239  1.00  0.85           H  
ATOM   4588 2HB  ARG A 301      14.634 -10.352 -17.714  1.00  0.85           H  
ATOM   4589 1HG  ARG A 301      16.412 -11.749 -16.579  1.00  0.85           H  
ATOM   4590 2HG  ARG A 301      16.957 -12.279 -18.170  1.00  0.85           H  
ATOM   4591 1HD  ARG A 301      16.840  -9.406 -17.285  1.00  0.85           H  
ATOM   4592 2HD  ARG A 301      18.281 -10.440 -17.183  1.00  0.85           H  
ATOM   4593  HE  ARG A 301      18.337 -10.528 -19.598  1.00  0.85           H  
ATOM   4594 1HH1 ARG A 301      16.084  -8.258 -18.157  1.00  0.85           H  
ATOM   4595 2HH1 ARG A 301      15.913  -7.240 -19.577  1.00  0.85           H  
ATOM   4596 1HH2 ARG A 301      18.181  -9.223 -21.510  1.00  0.85           H  
ATOM   4597 2HH2 ARG A 301      17.079  -7.837 -21.460  1.00  0.85           H  
ATOM   4598  N   VAL A 302      12.053 -11.961 -19.229  1.00  0.84           N  
ATOM   4599  CA  VAL A 302      10.656 -11.516 -19.376  1.00  0.84           C  
ATOM   4600  C   VAL A 302       9.720 -12.696 -19.639  1.00  0.84           C  
ATOM   4601  O   VAL A 302       8.506 -12.528 -19.816  1.00  0.84           O  
ATOM   4602  CB  VAL A 302      10.477 -10.454 -20.481  1.00  0.84           C  
ATOM   4603  CG1 VAL A 302      11.312  -9.210 -20.148  1.00  0.84           C  
ATOM   4604  CG2 VAL A 302      10.815 -11.032 -21.806  1.00  0.84           C  
ATOM   4605  H   VAL A 302      12.591 -12.241 -20.051  1.00  0.84           H  
ATOM   4606  HA  VAL A 302      10.359 -11.041 -18.452  1.00  0.84           H  
ATOM   4607  HB  VAL A 302       9.434 -10.140 -20.497  1.00  0.84           H  
ATOM   4608 1HG1 VAL A 302      11.160  -8.449 -20.913  1.00  0.84           H  
ATOM   4609 2HG1 VAL A 302      11.004  -8.814 -19.192  1.00  0.84           H  
ATOM   4610 3HG1 VAL A 302      12.353  -9.476 -20.097  1.00  0.84           H  
ATOM   4611 1HG2 VAL A 302      10.658 -10.292 -22.542  1.00  0.84           H  
ATOM   4612 2HG2 VAL A 302      11.823 -11.328 -21.816  1.00  0.84           H  
ATOM   4613 3HG2 VAL A 302      10.180 -11.897 -22.012  1.00  0.84           H  
ATOM   4614  N   GLY A 303      10.297 -13.887 -19.652  1.00  0.83           N  
ATOM   4615  CA  GLY A 303       9.564 -15.128 -19.800  1.00  0.83           C  
ATOM   4616  C   GLY A 303       8.744 -15.223 -21.071  1.00  0.83           C  
ATOM   4617  O   GLY A 303       9.225 -14.981 -22.175  1.00  0.83           O  
ATOM   4618  H   GLY A 303      11.300 -13.940 -19.522  1.00  0.83           H  
ATOM   4619 1HA  GLY A 303      10.278 -15.953 -19.779  1.00  0.83           H  
ATOM   4620 2HA  GLY A 303       8.912 -15.262 -18.939  1.00  0.83           H  
ATOM   4621  N   ASP A 304       7.467 -15.522 -20.887  1.00  0.81           N  
ATOM   4622  CA  ASP A 304       6.552 -15.705 -21.996  1.00  0.81           C  
ATOM   4623  C   ASP A 304       5.829 -14.431 -22.405  1.00  0.81           C  
ATOM   4624  O   ASP A 304       4.928 -14.477 -23.241  1.00  0.81           O  
ATOM   4625  CB  ASP A 304       5.527 -16.775 -21.631  1.00  0.81           C  
ATOM   4626  CG  ASP A 304       6.160 -18.151 -21.450  1.00  0.81           C  
ATOM   4627  OD1 ASP A 304       7.040 -18.489 -22.203  1.00  0.81           O  
ATOM   4628  OD2 ASP A 304       5.770 -18.839 -20.542  1.00  0.81           O  
ATOM   4629  H   ASP A 304       7.129 -15.665 -19.946  1.00  0.81           H  
ATOM   4630  HA  ASP A 304       7.127 -16.053 -22.855  1.00  0.81           H  
ATOM   4631 1HB  ASP A 304       5.018 -16.494 -20.709  1.00  0.81           H  
ATOM   4632 2HB  ASP A 304       4.773 -16.837 -22.416  1.00  0.81           H  
ATOM   4633  N   VAL A 305       6.181 -13.295 -21.804  1.00  0.80           N  
ATOM   4634  CA  VAL A 305       5.513 -12.060 -22.188  1.00  0.80           C  
ATOM   4635  C   VAL A 305       5.888 -11.652 -23.610  1.00  0.80           C  
ATOM   4636  O   VAL A 305       5.024 -11.222 -24.372  1.00  0.80           O  
ATOM   4637  CB  VAL A 305       5.814 -10.930 -21.216  1.00  0.80           C  
ATOM   4638  CG1 VAL A 305       5.228  -9.627 -21.757  1.00  0.80           C  
ATOM   4639  CG2 VAL A 305       5.230 -11.286 -19.858  1.00  0.80           C  
ATOM   4640  H   VAL A 305       6.931 -13.268 -21.109  1.00  0.80           H  
ATOM   4641  HA  VAL A 305       4.438 -12.235 -22.159  1.00  0.80           H  
ATOM   4642  HB  VAL A 305       6.896 -10.799 -21.129  1.00  0.80           H  
ATOM   4643 1HG1 VAL A 305       5.438  -8.826 -21.082  1.00  0.80           H  
ATOM   4644 2HG1 VAL A 305       5.674  -9.412 -22.726  1.00  0.80           H  
ATOM   4645 3HG1 VAL A 305       4.149  -9.727 -21.867  1.00  0.80           H  
ATOM   4646 1HG2 VAL A 305       5.427 -10.503 -19.143  1.00  0.80           H  
ATOM   4647 2HG2 VAL A 305       4.154 -11.420 -19.954  1.00  0.80           H  
ATOM   4648 3HG2 VAL A 305       5.686 -12.216 -19.510  1.00  0.80           H  
ATOM   4649  N   LEU A 306       7.172 -11.755 -23.962  1.00  0.78           N  
ATOM   4650  CA  LEU A 306       7.579 -11.445 -25.332  1.00  0.78           C  
ATOM   4651  C   LEU A 306       7.756 -12.712 -26.154  1.00  0.78           C  
ATOM   4652  O   LEU A 306       8.383 -13.672 -25.704  1.00  0.78           O  
ATOM   4653  CB  LEU A 306       8.911 -10.688 -25.396  1.00  0.78           C  
ATOM   4654  CG  LEU A 306       8.992  -9.301 -24.829  1.00  0.78           C  
ATOM   4655  CD1 LEU A 306      10.435  -8.786 -24.988  1.00  0.78           C  
ATOM   4656  CD2 LEU A 306       8.053  -8.432 -25.597  1.00  0.78           C  
ATOM   4657  H   LEU A 306       7.847 -12.097 -23.292  1.00  0.78           H  
ATOM   4658  HA  LEU A 306       6.805 -10.838 -25.804  1.00  0.78           H  
ATOM   4659 1HB  LEU A 306       9.668 -11.291 -24.899  1.00  0.78           H  
ATOM   4660 2HB  LEU A 306       9.180 -10.609 -26.449  1.00  0.78           H  
ATOM   4661  HG  LEU A 306       8.728  -9.306 -23.769  1.00  0.78           H  
ATOM   4662 1HD1 LEU A 306      10.519  -7.784 -24.591  1.00  0.78           H  
ATOM   4663 2HD1 LEU A 306      11.123  -9.428 -24.468  1.00  0.78           H  
ATOM   4664 3HD1 LEU A 306      10.697  -8.779 -26.048  1.00  0.78           H  
ATOM   4665 1HD2 LEU A 306       8.106  -7.433 -25.236  1.00  0.78           H  
ATOM   4666 2HD2 LEU A 306       8.336  -8.444 -26.638  1.00  0.78           H  
ATOM   4667 3HD2 LEU A 306       7.030  -8.809 -25.497  1.00  0.78           H  
ATOM   4668  N   SER A 307       7.255 -12.705 -27.384  1.00  0.77           N  
ATOM   4669  CA  SER A 307       7.484 -13.847 -28.253  1.00  0.77           C  
ATOM   4670  C   SER A 307       8.903 -13.729 -28.785  1.00  0.77           C  
ATOM   4671  O   SER A 307       9.417 -12.614 -28.840  1.00  0.77           O  
ATOM   4672  CB  SER A 307       6.493 -13.838 -29.402  1.00  0.77           C  
ATOM   4673  OG  SER A 307       6.715 -12.736 -30.248  1.00  0.77           O  
ATOM   4674  H   SER A 307       6.718 -11.891 -27.710  1.00  0.77           H  
ATOM   4675  HA  SER A 307       7.357 -14.752 -27.666  1.00  0.77           H  
ATOM   4676 1HB  SER A 307       6.571 -14.751 -29.973  1.00  0.77           H  
ATOM   4677 2HB  SER A 307       5.481 -13.789 -29.005  1.00  0.77           H  
ATOM   4678  HG  SER A 307       6.347 -11.966 -29.763  1.00  0.77           H  
ATOM   4679  N   PRO A 308       9.552 -14.811 -29.246  1.00  0.75           N  
ATOM   4680  CA  PRO A 308      10.843 -14.766 -29.909  1.00  0.75           C  
ATOM   4681  C   PRO A 308      10.863 -13.740 -31.038  1.00  0.75           C  
ATOM   4682  O   PRO A 308      11.883 -13.087 -31.263  1.00  0.75           O  
ATOM   4683  CB  PRO A 308      10.967 -16.194 -30.445  1.00  0.75           C  
ATOM   4684  CG  PRO A 308      10.207 -17.028 -29.431  1.00  0.75           C  
ATOM   4685  CD  PRO A 308       9.015 -16.172 -29.048  1.00  0.75           C  
ATOM   4686  HA  PRO A 308      11.623 -14.553 -29.171  1.00  0.75           H  
ATOM   4687 1HB  PRO A 308      10.549 -16.258 -31.460  1.00  0.75           H  
ATOM   4688 2HB  PRO A 308      12.030 -16.474 -30.519  1.00  0.75           H  
ATOM   4689 1HG  PRO A 308       9.913 -17.991 -29.878  1.00  0.75           H  
ATOM   4690 2HG  PRO A 308      10.853 -17.260 -28.573  1.00  0.75           H  
ATOM   4691 1HD  PRO A 308       8.170 -16.373 -29.713  1.00  0.75           H  
ATOM   4692 2HD  PRO A 308       8.781 -16.359 -27.992  1.00  0.75           H  
ATOM   4693  N   ALA A 309       9.733 -13.574 -31.739  1.00  0.73           N  
ATOM   4694  CA  ALA A 309       9.667 -12.592 -32.809  1.00  0.73           C  
ATOM   4695  C   ALA A 309       9.773 -11.188 -32.242  1.00  0.73           C  
ATOM   4696  O   ALA A 309      10.492 -10.348 -32.784  1.00  0.73           O  
ATOM   4697  CB  ALA A 309       8.378 -12.741 -33.591  1.00  0.73           C  
ATOM   4698  H   ALA A 309       8.914 -14.126 -31.531  1.00  0.73           H  
ATOM   4699  HA  ALA A 309      10.512 -12.757 -33.476  1.00  0.73           H  
ATOM   4700 1HB  ALA A 309       8.355 -12.009 -34.397  1.00  0.73           H  
ATOM   4701 2HB  ALA A 309       8.320 -13.744 -34.009  1.00  0.73           H  
ATOM   4702 3HB  ALA A 309       7.531 -12.574 -32.925  1.00  0.73           H  
ATOM   4703  N   GLU A 310       9.075 -10.932 -31.134  1.00  0.72           N  
ATOM   4704  CA  GLU A 310       9.132  -9.613 -30.512  1.00  0.72           C  
ATOM   4705  C   GLU A 310      10.528  -9.355 -29.965  1.00  0.72           C  
ATOM   4706  O   GLU A 310      11.036  -8.235 -30.055  1.00  0.72           O  
ATOM   4707  CB  GLU A 310       8.066  -9.483 -29.440  1.00  0.72           C  
ATOM   4708  CG  GLU A 310       6.647  -9.437 -29.989  1.00  0.72           C  
ATOM   4709  CD  GLU A 310       5.591  -9.524 -28.936  1.00  0.72           C  
ATOM   4710  OE1 GLU A 310       5.676 -10.402 -28.098  1.00  0.72           O  
ATOM   4711  OE2 GLU A 310       4.691  -8.716 -28.960  1.00  0.72           O  
ATOM   4712  H   GLU A 310       8.484 -11.660 -30.724  1.00  0.72           H  
ATOM   4713  HA  GLU A 310       8.929  -8.863 -31.274  1.00  0.72           H  
ATOM   4714 1HB  GLU A 310       8.145 -10.306 -28.737  1.00  0.72           H  
ATOM   4715 2HB  GLU A 310       8.231  -8.563 -28.895  1.00  0.72           H  
ATOM   4716 1HG  GLU A 310       6.511  -8.516 -30.522  1.00  0.72           H  
ATOM   4717 2HG  GLU A 310       6.520 -10.240 -30.705  1.00  0.72           H  
ATOM   4718  N   ILE A 311      11.172 -10.399 -29.441  1.00  0.71           N  
ATOM   4719  CA  ILE A 311      12.534 -10.275 -28.947  1.00  0.71           C  
ATOM   4720  C   ILE A 311      13.462  -9.927 -30.104  1.00  0.71           C  
ATOM   4721  O   ILE A 311      14.310  -9.040 -29.980  1.00  0.71           O  
ATOM   4722  CB  ILE A 311      13.000 -11.542 -28.209  1.00  0.71           C  
ATOM   4723  CG1 ILE A 311      12.181 -11.665 -26.898  1.00  0.71           C  
ATOM   4724  CG2 ILE A 311      14.519 -11.503 -27.966  1.00  0.71           C  
ATOM   4725  CD1 ILE A 311      12.308 -12.973 -26.173  1.00  0.71           C  
ATOM   4726  H   ILE A 311      10.684 -11.295 -29.375  1.00  0.71           H  
ATOM   4727  HA  ILE A 311      12.564  -9.454 -28.229  1.00  0.71           H  
ATOM   4728  HB  ILE A 311      12.761 -12.411 -28.816  1.00  0.71           H  
ATOM   4729 1HG1 ILE A 311      12.479 -10.871 -26.225  1.00  0.71           H  
ATOM   4730 2HG1 ILE A 311      11.139 -11.531 -27.150  1.00  0.71           H  
ATOM   4731 1HG2 ILE A 311      14.827 -12.412 -27.450  1.00  0.71           H  
ATOM   4732 2HG2 ILE A 311      15.036 -11.437 -28.921  1.00  0.71           H  
ATOM   4733 3HG2 ILE A 311      14.780 -10.651 -27.370  1.00  0.71           H  
ATOM   4734 1HD1 ILE A 311      11.679 -12.953 -25.279  1.00  0.71           H  
ATOM   4735 2HD1 ILE A 311      11.978 -13.782 -26.826  1.00  0.71           H  
ATOM   4736 3HD1 ILE A 311      13.345 -13.130 -25.887  1.00  0.71           H  
ATOM   4737  N   ALA A 312      13.300 -10.615 -31.240  1.00  0.70           N  
ATOM   4738  CA  ALA A 312      14.108 -10.311 -32.409  1.00  0.70           C  
ATOM   4739  C   ALA A 312      13.890  -8.866 -32.851  1.00  0.70           C  
ATOM   4740  O   ALA A 312      14.856  -8.165 -33.155  1.00  0.70           O  
ATOM   4741  CB  ALA A 312      13.762 -11.258 -33.542  1.00  0.70           C  
ATOM   4742  H   ALA A 312      12.614 -11.366 -31.290  1.00  0.70           H  
ATOM   4743  HA  ALA A 312      15.155 -10.435 -32.140  1.00  0.70           H  
ATOM   4744 1HB  ALA A 312      14.385 -11.036 -34.407  1.00  0.70           H  
ATOM   4745 2HB  ALA A 312      13.933 -12.285 -33.219  1.00  0.70           H  
ATOM   4746 3HB  ALA A 312      12.716 -11.135 -33.808  1.00  0.70           H  
ATOM   4747  N   GLN A 313      12.638  -8.385 -32.811  1.00  0.70           N  
ATOM   4748  CA  GLN A 313      12.364  -7.001 -33.193  1.00  0.70           C  
ATOM   4749  C   GLN A 313      13.014  -6.052 -32.207  1.00  0.70           C  
ATOM   4750  O   GLN A 313      13.558  -5.013 -32.589  1.00  0.70           O  
ATOM   4751  CB  GLN A 313      10.862  -6.717 -33.263  1.00  0.70           C  
ATOM   4752  CG  GLN A 313      10.144  -7.394 -34.407  1.00  0.70           C  
ATOM   4753  CD  GLN A 313       8.637  -7.127 -34.399  1.00  0.70           C  
ATOM   4754  OE1 GLN A 313       8.150  -6.058 -34.831  1.00  0.70           O  
ATOM   4755  NE2 GLN A 313       7.883  -8.107 -33.911  1.00  0.70           N  
ATOM   4756  H   GLN A 313      11.866  -9.004 -32.563  1.00  0.70           H  
ATOM   4757  HA  GLN A 313      12.800  -6.821 -34.177  1.00  0.70           H  
ATOM   4758 1HB  GLN A 313      10.398  -7.059 -32.343  1.00  0.70           H  
ATOM   4759 2HB  GLN A 313      10.692  -5.643 -33.331  1.00  0.70           H  
ATOM   4760 1HG  GLN A 313      10.556  -7.024 -35.344  1.00  0.70           H  
ATOM   4761 2HG  GLN A 313      10.301  -8.463 -34.336  1.00  0.70           H  
ATOM   4762 1HE2 GLN A 313       6.889  -8.008 -33.874  1.00  0.70           H  
ATOM   4763 2HE2 GLN A 313       8.322  -8.949 -33.576  1.00  0.70           H  
ATOM   4764  N   CYS A 314      13.017  -6.422 -30.928  1.00  0.69           N  
ATOM   4765  CA  CYS A 314      13.632  -5.555 -29.954  1.00  0.69           C  
ATOM   4766  C   CYS A 314      15.114  -5.423 -30.292  1.00  0.69           C  
ATOM   4767  O   CYS A 314      15.673  -4.316 -30.278  1.00  0.69           O  
ATOM   4768  CB  CYS A 314      13.473  -6.130 -28.529  1.00  0.69           C  
ATOM   4769  SG  CYS A 314      11.776  -6.114 -27.880  1.00  0.69           S  
ATOM   4770  H   CYS A 314      12.549  -7.277 -30.633  1.00  0.69           H  
ATOM   4771  HA  CYS A 314      13.160  -4.587 -30.017  1.00  0.69           H  
ATOM   4772 1HB  CYS A 314      13.829  -7.150 -28.505  1.00  0.69           H  
ATOM   4773 2HB  CYS A 314      14.096  -5.563 -27.844  1.00  0.69           H  
ATOM   4774  HG  CYS A 314      11.288  -6.968 -28.817  1.00  0.69           H  
ATOM   4775  N   ALA A 315      15.742  -6.553 -30.646  1.00  0.68           N  
ATOM   4776  CA  ALA A 315      17.157  -6.567 -30.986  1.00  0.68           C  
ATOM   4777  C   ALA A 315      17.471  -5.732 -32.221  1.00  0.68           C  
ATOM   4778  O   ALA A 315      18.452  -4.984 -32.234  1.00  0.68           O  
ATOM   4779  CB  ALA A 315      17.610  -8.003 -31.181  1.00  0.68           C  
ATOM   4780  H   ALA A 315      15.222  -7.432 -30.639  1.00  0.68           H  
ATOM   4781  HA  ALA A 315      17.700  -6.129 -30.168  1.00  0.68           H  
ATOM   4782 1HB  ALA A 315      18.676  -8.020 -31.393  1.00  0.68           H  
ATOM   4783 2HB  ALA A 315      17.408  -8.569 -30.271  1.00  0.68           H  
ATOM   4784 3HB  ALA A 315      17.069  -8.446 -32.008  1.00  0.68           H  
ATOM   4785  N   GLU A 316      16.613  -5.811 -33.242  1.00  0.67           N  
ATOM   4786  CA  GLU A 316      16.822  -5.044 -34.471  1.00  0.67           C  
ATOM   4787  C   GLU A 316      16.737  -3.538 -34.234  1.00  0.67           C  
ATOM   4788  O   GLU A 316      17.468  -2.758 -34.848  1.00  0.67           O  
ATOM   4789  CB  GLU A 316      15.805  -5.442 -35.554  1.00  0.67           C  
ATOM   4790  CG  GLU A 316      15.998  -6.840 -36.155  1.00  0.67           C  
ATOM   4791  CD  GLU A 316      14.961  -7.183 -37.217  1.00  0.67           C  
ATOM   4792  OE1 GLU A 316      14.061  -6.399 -37.428  1.00  0.67           O  
ATOM   4793  OE2 GLU A 316      15.078  -8.228 -37.815  1.00  0.67           O  
ATOM   4794  H   GLU A 316      15.822  -6.452 -33.174  1.00  0.67           H  
ATOM   4795  HA  GLU A 316      17.820  -5.269 -34.842  1.00  0.67           H  
ATOM   4796 1HB  GLU A 316      14.800  -5.404 -35.126  1.00  0.67           H  
ATOM   4797 2HB  GLU A 316      15.839  -4.717 -36.365  1.00  0.67           H  
ATOM   4798 1HG  GLU A 316      16.989  -6.892 -36.604  1.00  0.67           H  
ATOM   4799 2HG  GLU A 316      15.954  -7.577 -35.360  1.00  0.67           H  
ATOM   4800  N   LEU A 317      15.836  -3.138 -33.342  1.00  0.68           N  
ATOM   4801  CA  LEU A 317      15.592  -1.736 -33.043  1.00  0.68           C  
ATOM   4802  C   LEU A 317      16.461  -1.143 -31.929  1.00  0.68           C  
ATOM   4803  O   LEU A 317      16.611   0.084 -31.849  1.00  0.68           O  
ATOM   4804  CB  LEU A 317      14.127  -1.594 -32.695  1.00  0.68           C  
ATOM   4805  CG  LEU A 317      13.201  -1.969 -33.825  1.00  0.68           C  
ATOM   4806  CD1 LEU A 317      11.808  -1.918 -33.356  1.00  0.68           C  
ATOM   4807  CD2 LEU A 317      13.410  -1.022 -34.963  1.00  0.68           C  
ATOM   4808  H   LEU A 317      15.250  -3.844 -32.892  1.00  0.68           H  
ATOM   4809  HA  LEU A 317      15.784  -1.170 -33.954  1.00  0.68           H  
ATOM   4810 1HB  LEU A 317      13.907  -2.254 -31.853  1.00  0.68           H  
ATOM   4811 2HB  LEU A 317      13.922  -0.566 -32.407  1.00  0.68           H  
ATOM   4812  HG  LEU A 317      13.419  -2.987 -34.154  1.00  0.68           H  
ATOM   4813 1HD1 LEU A 317      11.130  -2.190 -34.162  1.00  0.68           H  
ATOM   4814 2HD1 LEU A 317      11.698  -2.617 -32.534  1.00  0.68           H  
ATOM   4815 3HD1 LEU A 317      11.589  -0.904 -33.021  1.00  0.68           H  
ATOM   4816 1HD2 LEU A 317      12.757  -1.313 -35.763  1.00  0.68           H  
ATOM   4817 2HD2 LEU A 317      13.183   0.001 -34.646  1.00  0.68           H  
ATOM   4818 3HD2 LEU A 317      14.445  -1.074 -35.303  1.00  0.68           H  
ATOM   4819  N   GLY A 318      17.053  -2.000 -31.086  1.00  0.69           N  
ATOM   4820  CA  GLY A 318      17.865  -1.544 -29.957  1.00  0.69           C  
ATOM   4821  C   GLY A 318      17.039  -1.334 -28.686  1.00  0.69           C  
ATOM   4822  O   GLY A 318      17.428  -0.579 -27.791  1.00  0.69           O  
ATOM   4823  H   GLY A 318      16.893  -3.002 -31.194  1.00  0.69           H  
ATOM   4824 1HA  GLY A 318      18.628  -2.293 -29.758  1.00  0.69           H  
ATOM   4825 2HA  GLY A 318      18.381  -0.622 -30.223  1.00  0.69           H  
ATOM   4826  N   ILE A 319      15.879  -1.977 -28.637  1.00  0.71           N  
ATOM   4827  CA  ILE A 319      14.978  -1.896 -27.497  1.00  0.71           C  
ATOM   4828  C   ILE A 319      15.423  -2.813 -26.378  1.00  0.71           C  
ATOM   4829  O   ILE A 319      15.721  -3.992 -26.588  1.00  0.71           O  
ATOM   4830  CB  ILE A 319      13.554  -2.260 -27.896  1.00  0.71           C  
ATOM   4831  CG1 ILE A 319      13.018  -1.299 -28.848  1.00  0.71           C  
ATOM   4832  CG2 ILE A 319      12.635  -2.372 -26.710  1.00  0.71           C  
ATOM   4833  CD1 ILE A 319      11.771  -1.791 -29.443  1.00  0.71           C  
ATOM   4834  H   ILE A 319      15.642  -2.601 -29.404  1.00  0.71           H  
ATOM   4835  HA  ILE A 319      14.981  -0.874 -27.122  1.00  0.71           H  
ATOM   4836  HB  ILE A 319      13.581  -3.195 -28.379  1.00  0.71           H  
ATOM   4837 1HG1 ILE A 319      12.806  -0.377 -28.321  1.00  0.71           H  
ATOM   4838 2HG1 ILE A 319      13.746  -1.097 -29.633  1.00  0.71           H  
ATOM   4839 1HG2 ILE A 319      11.653  -2.662 -27.063  1.00  0.71           H  
ATOM   4840 2HG2 ILE A 319      13.003  -3.129 -26.024  1.00  0.71           H  
ATOM   4841 3HG2 ILE A 319      12.577  -1.416 -26.196  1.00  0.71           H  
ATOM   4842 1HD1 ILE A 319      11.353  -1.081 -30.126  1.00  0.71           H  
ATOM   4843 2HD1 ILE A 319      11.979  -2.700 -29.975  1.00  0.71           H  
ATOM   4844 3HD1 ILE A 319      11.061  -1.985 -28.652  1.00  0.71           H  
ATOM   4845  N   ARG A 320      15.472  -2.253 -25.195  1.00  0.75           N  
ATOM   4846  CA  ARG A 320      15.846  -2.938 -23.985  1.00  0.75           C  
ATOM   4847  C   ARG A 320      14.579  -3.333 -23.255  1.00  0.75           C  
ATOM   4848  O   ARG A 320      13.506  -2.798 -23.533  1.00  0.75           O  
ATOM   4849  CB  ARG A 320      16.753  -2.041 -23.172  1.00  0.75           C  
ATOM   4850  CG  ARG A 320      18.135  -1.826 -23.839  1.00  0.75           C  
ATOM   4851  CD  ARG A 320      18.964  -0.734 -23.239  1.00  0.75           C  
ATOM   4852  NE  ARG A 320      20.336  -0.713 -23.813  1.00  0.75           N  
ATOM   4853  CZ  ARG A 320      20.696  -0.128 -24.987  1.00  0.75           C  
ATOM   4854  NH1 ARG A 320      19.793   0.475 -25.730  1.00  0.75           N  
ATOM   4855  NH2 ARG A 320      21.957  -0.185 -25.402  1.00  0.75           N  
ATOM   4856  H   ARG A 320      15.208  -1.278 -25.124  1.00  0.75           H  
ATOM   4857  HA  ARG A 320      16.398  -3.836 -24.245  1.00  0.75           H  
ATOM   4858 1HB  ARG A 320      16.282  -1.065 -23.045  1.00  0.75           H  
ATOM   4859 2HB  ARG A 320      16.895  -2.460 -22.209  1.00  0.75           H  
ATOM   4860 1HG  ARG A 320      18.690  -2.739 -23.701  1.00  0.75           H  
ATOM   4861 2HG  ARG A 320      18.009  -1.631 -24.908  1.00  0.75           H  
ATOM   4862 1HD  ARG A 320      18.495   0.234 -23.431  1.00  0.75           H  
ATOM   4863 2HD  ARG A 320      19.046  -0.896 -22.164  1.00  0.75           H  
ATOM   4864  HE  ARG A 320      21.063  -1.174 -23.285  1.00  0.75           H  
ATOM   4865 1HH1 ARG A 320      18.833   0.505 -25.434  1.00  0.75           H  
ATOM   4866 2HH1 ARG A 320      20.051   0.906 -26.615  1.00  0.75           H  
ATOM   4867 1HH2 ARG A 320      22.664  -0.645 -24.862  1.00  0.75           H  
ATOM   4868 2HH2 ARG A 320      22.224   0.211 -26.313  1.00  0.75           H  
ATOM   4869  N   ALA A 321      14.662  -4.275 -22.339  1.00  0.81           N  
ATOM   4870  CA  ALA A 321      13.434  -4.685 -21.677  1.00  0.81           C  
ATOM   4871  C   ALA A 321      13.681  -5.101 -20.239  1.00  0.81           C  
ATOM   4872  O   ALA A 321      14.781  -5.534 -19.870  1.00  0.81           O  
ATOM   4873  CB  ALA A 321      12.776  -5.817 -22.467  1.00  0.81           C  
ATOM   4874  H   ALA A 321      15.556  -4.679 -22.093  1.00  0.81           H  
ATOM   4875  HA  ALA A 321      12.766  -3.830 -21.654  1.00  0.81           H  
ATOM   4876 1HB  ALA A 321      11.837  -6.106 -21.987  1.00  0.81           H  
ATOM   4877 2HB  ALA A 321      12.581  -5.486 -23.485  1.00  0.81           H  
ATOM   4878 3HB  ALA A 321      13.447  -6.630 -22.485  1.00  0.81           H  
ATOM   4879  N   ASP A 322      12.618  -4.990 -19.440  1.00  0.88           N  
ATOM   4880  CA  ASP A 322      12.675  -5.298 -18.013  1.00  0.88           C  
ATOM   4881  C   ASP A 322      11.387  -5.944 -17.524  1.00  0.88           C  
ATOM   4882  O   ASP A 322      10.388  -5.975 -18.236  1.00  0.88           O  
ATOM   4883  CB  ASP A 322      12.889  -3.971 -17.251  1.00  0.88           C  
ATOM   4884  CG  ASP A 322      13.506  -4.058 -15.857  1.00  0.88           C  
ATOM   4885  OD1 ASP A 322      13.532  -5.112 -15.287  1.00  0.88           O  
ATOM   4886  OD2 ASP A 322      13.970  -3.025 -15.371  1.00  0.88           O  
ATOM   4887  H   ASP A 322      11.757  -4.633 -19.861  1.00  0.88           H  
ATOM   4888  HA  ASP A 322      13.505  -5.980 -17.831  1.00  0.88           H  
ATOM   4889 1HB  ASP A 322      13.494  -3.307 -17.855  1.00  0.88           H  
ATOM   4890 2HB  ASP A 322      11.920  -3.491 -17.143  1.00  0.88           H  
ATOM   4891  N   ARG A 323      11.415  -6.420 -16.283  1.00  0.95           N  
ATOM   4892  CA  ARG A 323      10.255  -7.065 -15.665  1.00  0.95           C  
ATOM   4893  C   ARG A 323      10.254  -6.980 -14.151  1.00  0.95           C  
ATOM   4894  O   ARG A 323      11.272  -7.211 -13.495  1.00  0.95           O  
ATOM   4895  CB  ARG A 323      10.135  -8.530 -16.045  1.00  0.95           C  
ATOM   4896  CG  ARG A 323       8.849  -9.215 -15.484  1.00  0.95           C  
ATOM   4897  CD  ARG A 323       8.573 -10.520 -16.130  1.00  0.95           C  
ATOM   4898  NE  ARG A 323       9.614 -11.463 -15.865  1.00  0.95           N  
ATOM   4899  CZ  ARG A 323       9.626 -12.381 -14.896  1.00  0.95           C  
ATOM   4900  NH1 ARG A 323       8.607 -12.530 -14.076  1.00  0.95           N  
ATOM   4901  NH2 ARG A 323      10.698 -13.125 -14.797  1.00  0.95           N  
ATOM   4902  H   ARG A 323      12.279  -6.298 -15.753  1.00  0.95           H  
ATOM   4903  HA  ARG A 323       9.366  -6.559 -16.025  1.00  0.95           H  
ATOM   4904 1HB  ARG A 323      10.129  -8.633 -17.115  1.00  0.95           H  
ATOM   4905 2HB  ARG A 323      10.999  -9.082 -15.672  1.00  0.95           H  
ATOM   4906 1HG  ARG A 323       8.975  -9.398 -14.417  1.00  0.95           H  
ATOM   4907 2HG  ARG A 323       7.988  -8.560 -15.637  1.00  0.95           H  
ATOM   4908 1HD  ARG A 323       7.640 -10.923 -15.742  1.00  0.95           H  
ATOM   4909 2HD  ARG A 323       8.490 -10.396 -17.203  1.00  0.95           H  
ATOM   4910  HE  ARG A 323      10.456 -11.416 -16.443  1.00  0.95           H  
ATOM   4911 1HH1 ARG A 323       7.792 -11.940 -14.172  1.00  0.95           H  
ATOM   4912 2HH1 ARG A 323       8.642 -13.231 -13.352  1.00  0.95           H  
ATOM   4913 1HH2 ARG A 323      11.465 -12.929 -15.457  1.00  0.95           H  
ATOM   4914 2HH2 ARG A 323      10.775 -13.837 -14.089  1.00  0.95           H  
ATOM   4915  N   ASP A 324       9.076  -6.733 -13.607  1.00  1.00           N  
ATOM   4916  CA  ASP A 324       8.871  -6.663 -12.175  1.00  1.00           C  
ATOM   4917  C   ASP A 324       7.493  -7.214 -11.836  1.00  1.00           C  
ATOM   4918  O   ASP A 324       6.733  -7.611 -12.723  1.00  1.00           O  
ATOM   4919  CB  ASP A 324       9.022  -5.191 -11.735  1.00  1.00           C  
ATOM   4920  CG  ASP A 324       9.448  -4.967 -10.265  1.00  1.00           C  
ATOM   4921  OD1 ASP A 324       9.140  -5.793  -9.441  1.00  1.00           O  
ATOM   4922  OD2 ASP A 324      10.082  -3.979 -10.000  1.00  1.00           O  
ATOM   4923  H   ASP A 324       8.295  -6.533 -14.233  1.00  1.00           H  
ATOM   4924  HA  ASP A 324       9.624  -7.272 -11.675  1.00  1.00           H  
ATOM   4925 1HB  ASP A 324       9.765  -4.718 -12.371  1.00  1.00           H  
ATOM   4926 2HB  ASP A 324       8.080  -4.668 -11.904  1.00  1.00           H  
ATOM   4927  N   ASP A 325       7.148  -7.206 -10.552  1.00  1.01           N  
ATOM   4928  CA  ASP A 325       5.837  -7.677 -10.089  1.00  1.01           C  
ATOM   4929  C   ASP A 325       4.708  -6.855 -10.703  1.00  1.01           C  
ATOM   4930  O   ASP A 325       3.560  -7.292 -10.763  1.00  1.01           O  
ATOM   4931  CB  ASP A 325       5.723  -7.632  -8.562  1.00  1.01           C  
ATOM   4932  CG  ASP A 325       6.503  -8.754  -7.823  1.00  1.01           C  
ATOM   4933  OD1 ASP A 325       6.941  -9.689  -8.462  1.00  1.01           O  
ATOM   4934  OD2 ASP A 325       6.612  -8.673  -6.617  1.00  1.01           O  
ATOM   4935  H   ASP A 325       7.836  -6.855  -9.883  1.00  1.01           H  
ATOM   4936  HA  ASP A 325       5.713  -8.711 -10.407  1.00  1.01           H  
ATOM   4937 1HB  ASP A 325       6.098  -6.667  -8.210  1.00  1.01           H  
ATOM   4938 2HB  ASP A 325       4.674  -7.692  -8.280  1.00  1.01           H  
ATOM   4939  N   ASN A 326       5.053  -5.658 -11.160  1.00  0.99           N  
ATOM   4940  CA  ASN A 326       4.122  -4.733 -11.761  1.00  0.99           C  
ATOM   4941  C   ASN A 326       4.119  -4.784 -13.300  1.00  0.99           C  
ATOM   4942  O   ASN A 326       3.611  -3.848 -13.915  1.00  0.99           O  
ATOM   4943  CB  ASN A 326       4.471  -3.325 -11.371  1.00  0.99           C  
ATOM   4944  CG  ASN A 326       4.358  -2.999  -9.961  1.00  0.99           C  
ATOM   4945  OD1 ASN A 326       3.471  -3.435  -9.213  1.00  0.99           O  
ATOM   4946  ND2 ASN A 326       5.294  -2.177  -9.562  1.00  0.99           N  
ATOM   4947  H   ASN A 326       6.021  -5.381 -11.076  1.00  0.99           H  
ATOM   4948  HA  ASN A 326       3.116  -4.979 -11.420  1.00  0.99           H  
ATOM   4949 1HB  ASN A 326       5.494  -3.138 -11.659  1.00  0.99           H  
ATOM   4950 2HB  ASN A 326       3.839  -2.640 -11.917  1.00  0.99           H  
ATOM   4951 1HD2 ASN A 326       5.325  -1.865  -8.613  1.00  0.99           H  
ATOM   4952 2HD2 ASN A 326       5.996  -1.850 -10.247  1.00  0.99           H  
ATOM   4953  N   GLY A 327       4.739  -5.798 -13.926  1.00  0.93           N  
ATOM   4954  CA  GLY A 327       4.705  -5.910 -15.395  1.00  0.93           C  
ATOM   4955  C   GLY A 327       6.039  -5.793 -16.157  1.00  0.93           C  
ATOM   4956  O   GLY A 327       7.125  -5.732 -15.573  1.00  0.93           O  
ATOM   4957  H   GLY A 327       5.207  -6.525 -13.386  1.00  0.93           H  
ATOM   4958 1HA  GLY A 327       4.256  -6.873 -15.643  1.00  0.93           H  
ATOM   4959 2HA  GLY A 327       4.019  -5.161 -15.783  1.00  0.93           H  
ATOM   4960  N   VAL A 328       5.925  -5.809 -17.494  1.00  0.86           N  
ATOM   4961  CA  VAL A 328       7.049  -5.793 -18.446  1.00  0.86           C  
ATOM   4962  C   VAL A 328       7.107  -4.519 -19.244  1.00  0.86           C  
ATOM   4963  O   VAL A 328       6.077  -4.003 -19.713  1.00  0.86           O  
ATOM   4964  CB  VAL A 328       6.997  -6.982 -19.421  1.00  0.86           C  
ATOM   4965  CG1 VAL A 328       8.108  -6.917 -20.491  1.00  0.86           C  
ATOM   4966  CG2 VAL A 328       7.201  -8.218 -18.646  1.00  0.86           C  
ATOM   4967  H   VAL A 328       4.993  -5.843 -17.866  1.00  0.86           H  
ATOM   4968  HA  VAL A 328       7.970  -5.874 -17.878  1.00  0.86           H  
ATOM   4969  HB  VAL A 328       6.047  -6.992 -19.913  1.00  0.86           H  
ATOM   4970 1HG1 VAL A 328       8.035  -7.790 -21.139  1.00  0.86           H  
ATOM   4971 2HG1 VAL A 328       8.005  -6.017 -21.090  1.00  0.86           H  
ATOM   4972 3HG1 VAL A 328       9.074  -6.917 -20.015  1.00  0.86           H  
ATOM   4973 1HG2 VAL A 328       7.180  -9.066 -19.305  1.00  0.86           H  
ATOM   4974 2HG2 VAL A 328       8.166  -8.152 -18.182  1.00  0.86           H  
ATOM   4975 3HG2 VAL A 328       6.429  -8.320 -17.887  1.00  0.86           H  
ATOM   4976  N   LEU A 329       8.326  -4.001 -19.331  1.00  0.79           N  
ATOM   4977  CA  LEU A 329       8.629  -2.757 -20.012  1.00  0.79           C  
ATOM   4978  C   LEU A 329       9.496  -2.951 -21.253  1.00  0.79           C  
ATOM   4979  O   LEU A 329      10.434  -3.751 -21.231  1.00  0.79           O  
ATOM   4980  CB  LEU A 329       9.416  -1.891 -19.034  1.00  0.79           C  
ATOM   4981  CG  LEU A 329       8.760  -1.636 -17.727  1.00  0.79           C  
ATOM   4982  CD1 LEU A 329       9.708  -0.918 -16.818  1.00  0.79           C  
ATOM   4983  CD2 LEU A 329       7.557  -0.823 -17.963  1.00  0.79           C  
ATOM   4984  H   LEU A 329       9.085  -4.543 -18.912  1.00  0.79           H  
ATOM   4985  HA  LEU A 329       7.699  -2.271 -20.301  1.00  0.79           H  
ATOM   4986 1HB  LEU A 329      10.382  -2.351 -18.849  1.00  0.79           H  
ATOM   4987 2HB  LEU A 329       9.578  -0.944 -19.503  1.00  0.79           H  
ATOM   4988  HG  LEU A 329       8.485  -2.579 -17.255  1.00  0.79           H  
ATOM   4989 1HD1 LEU A 329       9.213  -0.731 -15.890  1.00  0.79           H  
ATOM   4990 2HD1 LEU A 329      10.594  -1.527 -16.654  1.00  0.79           H  
ATOM   4991 3HD1 LEU A 329       9.994   0.021 -17.263  1.00  0.79           H  
ATOM   4992 1HD2 LEU A 329       7.076  -0.620 -17.017  1.00  0.79           H  
ATOM   4993 2HD2 LEU A 329       7.842   0.120 -18.436  1.00  0.79           H  
ATOM   4994 3HD2 LEU A 329       6.873  -1.361 -18.618  1.00  0.79           H  
ATOM   4995  N   LEU A 330       9.228  -2.157 -22.296  1.00  0.74           N  
ATOM   4996  CA  LEU A 330      10.088  -2.053 -23.482  1.00  0.74           C  
ATOM   4997  C   LEU A 330      10.605  -0.622 -23.601  1.00  0.74           C  
ATOM   4998  O   LEU A 330       9.810   0.318 -23.685  1.00  0.74           O  
ATOM   4999  CB  LEU A 330       9.350  -2.419 -24.761  1.00  0.74           C  
ATOM   5000  CG  LEU A 330       8.790  -3.810 -24.860  1.00  0.74           C  
ATOM   5001  CD1 LEU A 330       8.069  -3.965 -26.200  1.00  0.74           C  
ATOM   5002  CD2 LEU A 330       9.902  -4.778 -24.723  1.00  0.74           C  
ATOM   5003  H   LEU A 330       8.391  -1.577 -22.254  1.00  0.74           H  
ATOM   5004  HA  LEU A 330      10.941  -2.719 -23.363  1.00  0.74           H  
ATOM   5005 1HB  LEU A 330       8.517  -1.730 -24.873  1.00  0.74           H  
ATOM   5006 2HB  LEU A 330      10.009  -2.270 -25.587  1.00  0.74           H  
ATOM   5007  HG  LEU A 330       8.062  -3.973 -24.061  1.00  0.74           H  
ATOM   5008 1HD1 LEU A 330       7.657  -4.969 -26.284  1.00  0.74           H  
ATOM   5009 2HD1 LEU A 330       7.258  -3.234 -26.265  1.00  0.74           H  
ATOM   5010 3HD1 LEU A 330       8.776  -3.800 -27.014  1.00  0.74           H  
ATOM   5011 1HD2 LEU A 330       9.519  -5.769 -24.787  1.00  0.74           H  
ATOM   5012 2HD2 LEU A 330      10.629  -4.614 -25.512  1.00  0.74           H  
ATOM   5013 3HD2 LEU A 330      10.378  -4.634 -23.759  1.00  0.74           H  
ATOM   5014  N   HIS A 331      11.920  -0.436 -23.526  1.00  0.71           N  
ATOM   5015  CA  HIS A 331      12.503   0.912 -23.535  1.00  0.71           C  
ATOM   5016  C   HIS A 331      13.584   1.163 -24.601  1.00  0.71           C  
ATOM   5017  O   HIS A 331      14.406   0.296 -24.893  1.00  0.71           O  
ATOM   5018  CB  HIS A 331      13.129   1.229 -22.169  1.00  0.71           C  
ATOM   5019  CG  HIS A 331      12.183   1.345 -20.935  1.00  0.71           C  
ATOM   5020  ND1 HIS A 331      12.671   1.694 -19.692  1.00  0.71           N  
ATOM   5021  CD2 HIS A 331      10.839   1.229 -20.770  1.00  0.71           C  
ATOM   5022  CE1 HIS A 331      11.679   1.797 -18.836  1.00  0.71           C  
ATOM   5023  NE2 HIS A 331      10.564   1.532 -19.465  1.00  0.71           N  
ATOM   5024  H   HIS A 331      12.527  -1.251 -23.477  1.00  0.71           H  
ATOM   5025  HA  HIS A 331      11.714   1.635 -23.713  1.00  0.71           H  
ATOM   5026 1HB  HIS A 331      13.869   0.462 -21.941  1.00  0.71           H  
ATOM   5027 2HB  HIS A 331      13.672   2.171 -22.253  1.00  0.71           H  
ATOM   5028  HD1 HIS A 331      13.622   1.938 -19.490  1.00  0.71           H  
ATOM   5029  HD2 HIS A 331      10.012   1.002 -21.416  1.00  0.71           H  
ATOM   5030  HE1 HIS A 331      11.871   2.081 -17.806  1.00  0.71           H  
ATOM   5031  N   ALA A 332      13.673   2.391 -25.109  1.00  0.70           N  
ATOM   5032  CA  ALA A 332      14.792   2.722 -26.003  1.00  0.70           C  
ATOM   5033  C   ALA A 332      15.310   4.125 -25.733  1.00  0.70           C  
ATOM   5034  O   ALA A 332      14.548   5.090 -25.681  1.00  0.70           O  
ATOM   5035  CB  ALA A 332      14.370   2.595 -27.448  1.00  0.70           C  
ATOM   5036  H   ALA A 332      12.942   3.072 -24.894  1.00  0.70           H  
ATOM   5037  HA  ALA A 332      15.606   2.024 -25.810  1.00  0.70           H  
ATOM   5038 1HB  ALA A 332      15.213   2.818 -28.103  1.00  0.70           H  
ATOM   5039 2HB  ALA A 332      14.036   1.579 -27.624  1.00  0.70           H  
ATOM   5040 3HB  ALA A 332      13.561   3.288 -27.641  1.00  0.70           H  
ATOM   5041  N   TYR A 333      16.631   4.229 -25.590  1.00  0.70           N  
ATOM   5042  CA  TYR A 333      17.286   5.490 -25.249  1.00  0.70           C  
ATOM   5043  C   TYR A 333      17.969   6.152 -26.418  1.00  0.70           C  
ATOM   5044  O   TYR A 333      18.664   5.484 -27.202  1.00  0.70           O  
ATOM   5045  CB  TYR A 333      18.332   5.220 -24.176  1.00  0.70           C  
ATOM   5046  CG  TYR A 333      17.753   4.833 -22.881  1.00  0.70           C  
ATOM   5047  CD1 TYR A 333      17.377   3.512 -22.632  1.00  0.70           C  
ATOM   5048  CD2 TYR A 333      17.606   5.787 -21.930  1.00  0.70           C  
ATOM   5049  CE1 TYR A 333      16.827   3.188 -21.410  1.00  0.70           C  
ATOM   5050  CE2 TYR A 333      17.070   5.471 -20.727  1.00  0.70           C  
ATOM   5051  CZ  TYR A 333      16.676   4.195 -20.458  1.00  0.70           C  
ATOM   5052  OH  TYR A 333      16.089   3.944 -19.251  1.00  0.70           O  
ATOM   5053  H   TYR A 333      17.199   3.399 -25.681  1.00  0.70           H  
ATOM   5054  HA  TYR A 333      16.536   6.184 -24.866  1.00  0.70           H  
ATOM   5055 1HB  TYR A 333      19.007   4.425 -24.507  1.00  0.70           H  
ATOM   5056 2HB  TYR A 333      18.939   6.117 -24.030  1.00  0.70           H  
ATOM   5057  HD1 TYR A 333      17.501   2.750 -23.400  1.00  0.70           H  
ATOM   5058  HD2 TYR A 333      17.916   6.806 -22.145  1.00  0.70           H  
ATOM   5059  HE1 TYR A 333      16.505   2.169 -21.199  1.00  0.70           H  
ATOM   5060  HE2 TYR A 333      16.939   6.240 -19.969  1.00  0.70           H  
ATOM   5061  HH  TYR A 333      15.399   4.649 -19.113  1.00  0.70           H  
ATOM   5062  N   THR A 334      17.815   7.469 -26.495  1.00  0.73           N  
ATOM   5063  CA  THR A 334      18.460   8.214 -27.551  1.00  0.73           C  
ATOM   5064  C   THR A 334      19.886   8.526 -27.175  1.00  0.73           C  
ATOM   5065  O   THR A 334      20.261   8.515 -26.000  1.00  0.73           O  
ATOM   5066  CB  THR A 334      17.807   9.584 -27.811  1.00  0.73           C  
ATOM   5067  OG1 THR A 334      18.040  10.449 -26.669  1.00  0.73           O  
ATOM   5068  CG2 THR A 334      16.361   9.449 -28.086  1.00  0.73           C  
ATOM   5069  H   THR A 334      17.211   7.955 -25.830  1.00  0.73           H  
ATOM   5070  HA  THR A 334      18.439   7.634 -28.457  1.00  0.73           H  
ATOM   5071  HB  THR A 334      18.272  10.041 -28.685  1.00  0.73           H  
ATOM   5072  HG1 THR A 334      18.930  10.854 -26.821  1.00  0.73           H  
ATOM   5073 1HG2 THR A 334      15.955  10.429 -28.267  1.00  0.73           H  
ATOM   5074 2HG2 THR A 334      16.235   8.830 -28.962  1.00  0.73           H  
ATOM   5075 3HG2 THR A 334      15.859   8.996 -27.249  1.00  0.73           H  
ATOM   5076  N   LYS A 335      20.642   8.930 -28.167  1.00  0.77           N  
ATOM   5077  CA  LYS A 335      21.939   9.511 -27.935  1.00  0.77           C  
ATOM   5078  C   LYS A 335      21.528  10.868 -27.402  1.00  0.77           C  
ATOM   5079  O   LYS A 335      20.385  11.261 -27.646  1.00  0.77           O  
ATOM   5080  CB  LYS A 335      22.744   9.579 -29.233  1.00  0.77           C  
ATOM   5081  CG  LYS A 335      23.112   8.227 -29.804  1.00  0.77           C  
ATOM   5082  CD  LYS A 335      23.987   8.369 -31.043  1.00  0.77           C  
ATOM   5083  CE  LYS A 335      24.355   7.010 -31.615  1.00  0.77           C  
ATOM   5084  NZ  LYS A 335      25.254   7.120 -32.794  1.00  0.77           N  
ATOM   5085  H   LYS A 335      20.283   8.854 -29.115  1.00  0.77           H  
ATOM   5086  HA  LYS A 335      22.478   8.950 -27.169  1.00  0.77           H  
ATOM   5087 1HB  LYS A 335      22.140  10.083 -29.992  1.00  0.77           H  
ATOM   5088 2HB  LYS A 335      23.648  10.144 -29.126  1.00  0.77           H  
ATOM   5089 1HG  LYS A 335      23.641   7.642 -29.052  1.00  0.77           H  
ATOM   5090 2HG  LYS A 335      22.201   7.698 -30.073  1.00  0.77           H  
ATOM   5091 1HD  LYS A 335      23.453   8.941 -31.799  1.00  0.77           H  
ATOM   5092 2HD  LYS A 335      24.899   8.902 -30.786  1.00  0.77           H  
ATOM   5093 1HE  LYS A 335      24.845   6.420 -30.844  1.00  0.77           H  
ATOM   5094 2HE  LYS A 335      23.451   6.507 -31.923  1.00  0.77           H  
ATOM   5095 1HZ  LYS A 335      25.462   6.194 -33.141  1.00  0.77           H  
ATOM   5096 2HZ  LYS A 335      24.794   7.653 -33.516  1.00  0.77           H  
ATOM   5097 3HZ  LYS A 335      26.111   7.581 -32.527  1.00  0.77           H  
ATOM   5098  N   PRO A 336      22.342  11.607 -26.666  1.00  0.82           N  
ATOM   5099  CA  PRO A 336      21.923  12.872 -26.125  1.00  0.82           C  
ATOM   5100  C   PRO A 336      21.607  13.850 -27.222  1.00  0.82           C  
ATOM   5101  O   PRO A 336      22.187  13.810 -28.312  1.00  0.82           O  
ATOM   5102  CB  PRO A 336      23.116  13.318 -25.299  1.00  0.82           C  
ATOM   5103  CG  PRO A 336      24.304  12.533 -25.845  1.00  0.82           C  
ATOM   5104  CD  PRO A 336      23.728  11.225 -26.383  1.00  0.82           C  
ATOM   5105  HA  PRO A 336      21.042  12.718 -25.482  1.00  0.82           H  
ATOM   5106 1HB  PRO A 336      23.259  14.399 -25.454  1.00  0.82           H  
ATOM   5107 2HB  PRO A 336      22.924  13.192 -24.242  1.00  0.82           H  
ATOM   5108 1HG  PRO A 336      24.823  13.134 -26.609  1.00  0.82           H  
ATOM   5109 2HG  PRO A 336      25.038  12.375 -25.034  1.00  0.82           H  
ATOM   5110 1HD  PRO A 336      24.275  10.986 -27.278  1.00  0.82           H  
ATOM   5111 2HD  PRO A 336      23.774  10.418 -25.656  1.00  0.82           H  
ATOM   5112  N   ILE A 337      20.675  14.726 -26.914  1.00  0.88           N  
ATOM   5113  CA  ILE A 337      20.242  15.772 -27.808  1.00  0.88           C  
ATOM   5114  C   ILE A 337      20.928  17.059 -27.451  1.00  0.88           C  
ATOM   5115  O   ILE A 337      21.383  17.806 -28.319  1.00  0.88           O  
ATOM   5116  CB  ILE A 337      18.743  15.995 -27.701  1.00  0.88           C  
ATOM   5117  CG1 ILE A 337      18.022  14.762 -28.102  1.00  0.88           C  
ATOM   5118  CG2 ILE A 337      18.329  17.173 -28.566  1.00  0.88           C  
ATOM   5119  CD1 ILE A 337      16.597  14.856 -27.819  1.00  0.88           C  
ATOM   5120  H   ILE A 337      20.251  14.672 -25.990  1.00  0.88           H  
ATOM   5121  HA  ILE A 337      20.503  15.501 -28.829  1.00  0.88           H  
ATOM   5122  HB  ILE A 337      18.485  16.196 -26.668  1.00  0.88           H  
ATOM   5123 1HG1 ILE A 337      18.167  14.569 -29.162  1.00  0.88           H  
ATOM   5124 2HG1 ILE A 337      18.428  13.918 -27.535  1.00  0.88           H  
ATOM   5125 1HG2 ILE A 337      17.274  17.315 -28.479  1.00  0.88           H  
ATOM   5126 2HG2 ILE A 337      18.848  18.073 -28.235  1.00  0.88           H  
ATOM   5127 3HG2 ILE A 337      18.579  16.968 -29.606  1.00  0.88           H  
ATOM   5128 1HD1 ILE A 337      16.132  13.934 -28.094  1.00  0.88           H  
ATOM   5129 2HD1 ILE A 337      16.462  15.038 -26.761  1.00  0.88           H  
ATOM   5130 3HD1 ILE A 337      16.161  15.673 -28.386  1.00  0.88           H  
ATOM   5131  N   GLY A 338      20.946  17.353 -26.159  1.00  0.92           N  
ATOM   5132  CA  GLY A 338      21.514  18.615 -25.735  1.00  0.92           C  
ATOM   5133  C   GLY A 338      22.998  18.688 -26.059  1.00  0.92           C  
ATOM   5134  O   GLY A 338      23.733  17.712 -25.898  1.00  0.92           O  
ATOM   5135  H   GLY A 338      20.559  16.693 -25.484  1.00  0.92           H  
ATOM   5136 1HA  GLY A 338      21.007  19.412 -26.260  1.00  0.92           H  
ATOM   5137 2HA  GLY A 338      21.343  18.765 -24.668  1.00  0.92           H  
ATOM   5138  N   ASP A 339      23.446  19.886 -26.401  1.00  0.95           N  
ATOM   5139  CA  ASP A 339      24.827  20.205 -26.760  1.00  0.95           C  
ATOM   5140  C   ASP A 339      25.872  19.877 -25.698  1.00  0.95           C  
ATOM   5141  O   ASP A 339      27.016  19.551 -26.009  1.00  0.95           O  
ATOM   5142  CB  ASP A 339      24.831  21.689 -27.072  1.00  0.95           C  
ATOM   5143  CG  ASP A 339      24.157  22.456 -25.913  1.00  0.95           C  
ATOM   5144  OD1 ASP A 339      23.548  21.786 -25.055  1.00  0.95           O  
ATOM   5145  OD2 ASP A 339      24.230  23.656 -25.877  1.00  0.95           O  
ATOM   5146  H   ASP A 339      22.763  20.620 -26.491  1.00  0.95           H  
ATOM   5147  HA  ASP A 339      25.075  19.646 -27.664  1.00  0.95           H  
ATOM   5148 1HB  ASP A 339      25.857  22.042 -27.193  1.00  0.95           H  
ATOM   5149 2HB  ASP A 339      24.292  21.879 -28.000  1.00  0.95           H  
ATOM   5150  N   LYS A 340      25.447  19.925 -24.453  1.00  0.95           N  
ATOM   5151  CA  LYS A 340      26.298  19.611 -23.309  1.00  0.95           C  
ATOM   5152  C   LYS A 340      26.091  18.191 -22.766  1.00  0.95           C  
ATOM   5153  O   LYS A 340      26.583  17.880 -21.688  1.00  0.95           O  
ATOM   5154  CB  LYS A 340      26.093  20.610 -22.170  1.00  0.95           C  
ATOM   5155  CG  LYS A 340      26.514  22.032 -22.482  1.00  0.95           C  
ATOM   5156  CD  LYS A 340      26.426  22.885 -21.233  1.00  0.95           C  
ATOM   5157  CE  LYS A 340      26.648  24.363 -21.512  1.00  0.95           C  
ATOM   5158  NZ  LYS A 340      28.029  24.662 -21.983  1.00  0.95           N  
ATOM   5159  H   LYS A 340      24.493  20.271 -24.336  1.00  0.95           H  
ATOM   5160  HA  LYS A 340      27.336  19.681 -23.633  1.00  0.95           H  
ATOM   5161 1HB  LYS A 340      25.032  20.640 -21.903  1.00  0.95           H  
ATOM   5162 2HB  LYS A 340      26.643  20.283 -21.285  1.00  0.95           H  
ATOM   5163 1HG  LYS A 340      27.534  22.041 -22.859  1.00  0.95           H  
ATOM   5164 2HG  LYS A 340      25.853  22.445 -23.250  1.00  0.95           H  
ATOM   5165 1HD  LYS A 340      25.469  22.748 -20.770  1.00  0.95           H  
ATOM   5166 2HD  LYS A 340      27.181  22.555 -20.517  1.00  0.95           H  
ATOM   5167 1HE  LYS A 340      25.933  24.696 -22.265  1.00  0.95           H  
ATOM   5168 2HE  LYS A 340      26.465  24.909 -20.593  1.00  0.95           H  
ATOM   5169 1HZ  LYS A 340      28.112  25.661 -22.134  1.00  0.95           H  
ATOM   5170 2HZ  LYS A 340      28.691  24.369 -21.276  1.00  0.95           H  
ATOM   5171 3HZ  LYS A 340      28.210  24.171 -22.843  1.00  0.95           H  
ATOM   5172  N   ASP A 341      25.366  17.330 -23.488  1.00  0.92           N  
ATOM   5173  CA  ASP A 341      25.052  15.964 -23.028  1.00  0.92           C  
ATOM   5174  C   ASP A 341      24.306  15.949 -21.686  1.00  0.92           C  
ATOM   5175  O   ASP A 341      24.549  15.094 -20.829  1.00  0.92           O  
ATOM   5176  CB  ASP A 341      26.330  15.113 -22.877  1.00  0.92           C  
ATOM   5177  CG  ASP A 341      27.099  14.883 -24.188  1.00  0.92           C  
ATOM   5178  OD1 ASP A 341      26.483  14.760 -25.216  1.00  0.92           O  
ATOM   5179  OD2 ASP A 341      28.303  14.821 -24.133  1.00  0.92           O  
ATOM   5180  H   ASP A 341      24.987  17.623 -24.389  1.00  0.92           H  
ATOM   5181  HA  ASP A 341      24.413  15.500 -23.775  1.00  0.92           H  
ATOM   5182 1HB  ASP A 341      27.003  15.557 -22.150  1.00  0.92           H  
ATOM   5183 2HB  ASP A 341      26.051  14.135 -22.485  1.00  0.92           H  
ATOM   5184  N   THR A 342      23.359  16.880 -21.541  1.00  0.88           N  
ATOM   5185  CA  THR A 342      22.541  17.034 -20.338  1.00  0.88           C  
ATOM   5186  C   THR A 342      21.060  16.746 -20.583  1.00  0.88           C  
ATOM   5187  O   THR A 342      20.215  17.104 -19.768  1.00  0.88           O  
ATOM   5188  CB  THR A 342      22.648  18.463 -19.797  1.00  0.88           C  
ATOM   5189  OG1 THR A 342      22.194  19.360 -20.812  1.00  0.88           O  
ATOM   5190  CG2 THR A 342      24.077  18.796 -19.419  1.00  0.88           C  
ATOM   5191  H   THR A 342      23.226  17.537 -22.298  1.00  0.88           H  
ATOM   5192  HA  THR A 342      22.905  16.340 -19.584  1.00  0.88           H  
ATOM   5193  HB  THR A 342      22.015  18.575 -18.921  1.00  0.88           H  
ATOM   5194  HG1 THR A 342      22.392  20.288 -20.569  1.00  0.88           H  
ATOM   5195 1HG2 THR A 342      24.122  19.819 -19.056  1.00  0.88           H  
ATOM   5196 2HG2 THR A 342      24.421  18.113 -18.643  1.00  0.88           H  
ATOM   5197 3HG2 THR A 342      24.708  18.701 -20.277  1.00  0.88           H  
ATOM   5198  N   LEU A 343      20.739  16.172 -21.736  1.00  0.82           N  
ATOM   5199  CA  LEU A 343      19.352  15.859 -22.059  1.00  0.82           C  
ATOM   5200  C   LEU A 343      19.254  14.762 -23.091  1.00  0.82           C  
ATOM   5201  O   LEU A 343      19.703  14.908 -24.242  1.00  0.82           O  
ATOM   5202  CB  LEU A 343      18.612  17.110 -22.545  1.00  0.82           C  
ATOM   5203  CG  LEU A 343      17.043  17.033 -22.743  1.00  0.82           C  
ATOM   5204  CD1 LEU A 343      16.708  16.309 -24.074  1.00  0.82           C  
ATOM   5205  CD2 LEU A 343      16.400  16.314 -21.526  1.00  0.82           C  
ATOM   5206  H   LEU A 343      21.475  15.913 -22.369  1.00  0.82           H  
ATOM   5207  HA  LEU A 343      18.862  15.517 -21.154  1.00  0.82           H  
ATOM   5208 1HB  LEU A 343      18.804  17.879 -21.826  1.00  0.82           H  
ATOM   5209 2HB  LEU A 343      19.046  17.429 -23.493  1.00  0.82           H  
ATOM   5210  HG  LEU A 343      16.645  18.048 -22.806  1.00  0.82           H  
ATOM   5211 1HD1 LEU A 343      15.642  16.266 -24.226  1.00  0.82           H  
ATOM   5212 2HD1 LEU A 343      17.161  16.859 -24.890  1.00  0.82           H  
ATOM   5213 3HD1 LEU A 343      17.091  15.304 -24.064  1.00  0.82           H  
ATOM   5214 1HD2 LEU A 343      15.329  16.287 -21.659  1.00  0.82           H  
ATOM   5215 2HD2 LEU A 343      16.775  15.298 -21.445  1.00  0.82           H  
ATOM   5216 3HD2 LEU A 343      16.640  16.857 -20.611  1.00  0.82           H  
ATOM   5217  N   TYR A 344      18.616  13.687 -22.649  1.00  0.77           N  
ATOM   5218  CA  TYR A 344      18.363  12.465 -23.392  1.00  0.77           C  
ATOM   5219  C   TYR A 344      16.851  12.211 -23.396  1.00  0.77           C  
ATOM   5220  O   TYR A 344      16.141  12.683 -22.494  1.00  0.77           O  
ATOM   5221  CB  TYR A 344      19.046  11.315 -22.661  1.00  0.77           C  
ATOM   5222  CG  TYR A 344      20.544  11.423 -22.479  1.00  0.77           C  
ATOM   5223  CD1 TYR A 344      21.038  12.254 -21.465  1.00  0.77           C  
ATOM   5224  CD2 TYR A 344      21.414  10.650 -23.215  1.00  0.77           C  
ATOM   5225  CE1 TYR A 344      22.390  12.339 -21.223  1.00  0.77           C  
ATOM   5226  CE2 TYR A 344      22.775  10.720 -22.952  1.00  0.77           C  
ATOM   5227  CZ  TYR A 344      23.262  11.566 -21.970  1.00  0.77           C  
ATOM   5228  OH  TYR A 344      24.617  11.629 -21.723  1.00  0.77           O  
ATOM   5229  H   TYR A 344      18.328  13.711 -21.666  1.00  0.77           H  
ATOM   5230  HA  TYR A 344      18.714  12.564 -24.419  1.00  0.77           H  
ATOM   5231 1HB  TYR A 344      18.627  11.259 -21.673  1.00  0.77           H  
ATOM   5232 2HB  TYR A 344      18.824  10.372 -23.169  1.00  0.77           H  
ATOM   5233  HD1 TYR A 344      20.343  12.847 -20.864  1.00  0.77           H  
ATOM   5234  HD2 TYR A 344      21.036   9.974 -23.989  1.00  0.77           H  
ATOM   5235  HE1 TYR A 344      22.767  12.999 -20.439  1.00  0.77           H  
ATOM   5236  HE2 TYR A 344      23.466  10.105 -23.516  1.00  0.77           H  
ATOM   5237  HH  TYR A 344      24.800  12.373 -21.133  1.00  0.77           H  
ATOM   5238  N   LEU A 345      16.358  11.490 -24.401  1.00  0.72           N  
ATOM   5239  CA  LEU A 345      14.964  11.080 -24.389  1.00  0.72           C  
ATOM   5240  C   LEU A 345      14.877   9.562 -24.356  1.00  0.72           C  
ATOM   5241  O   LEU A 345      15.791   8.858 -24.802  1.00  0.72           O  
ATOM   5242  CB  LEU A 345      14.194  11.617 -25.601  1.00  0.72           C  
ATOM   5243  CG  LEU A 345      14.221  13.114 -25.782  1.00  0.72           C  
ATOM   5244  CD1 LEU A 345      13.537  13.433 -27.031  1.00  0.72           C  
ATOM   5245  CD2 LEU A 345      13.537  13.807 -24.641  1.00  0.72           C  
ATOM   5246  H   LEU A 345      16.956  11.162 -25.160  1.00  0.72           H  
ATOM   5247  HA  LEU A 345      14.492  11.463 -23.488  1.00  0.72           H  
ATOM   5248 1HB  LEU A 345      14.597  11.170 -26.494  1.00  0.72           H  
ATOM   5249 2HB  LEU A 345      13.150  11.312 -25.508  1.00  0.72           H  
ATOM   5250  HG  LEU A 345      15.239  13.434 -25.837  1.00  0.72           H  
ATOM   5251 1HD1 LEU A 345      13.551  14.483 -27.204  1.00  0.72           H  
ATOM   5252 2HD1 LEU A 345      14.014  12.922 -27.864  1.00  0.72           H  
ATOM   5253 3HD1 LEU A 345      12.530  13.103 -26.917  1.00  0.72           H  
ATOM   5254 1HD2 LEU A 345      13.560  14.879 -24.783  1.00  0.72           H  
ATOM   5255 2HD2 LEU A 345      12.499  13.469 -24.590  1.00  0.72           H  
ATOM   5256 3HD2 LEU A 345      14.051  13.556 -23.717  1.00  0.72           H  
ATOM   5257  N   GLU A 346      13.773   9.061 -23.843  1.00  0.69           N  
ATOM   5258  CA  GLU A 346      13.509   7.631 -23.856  1.00  0.69           C  
ATOM   5259  C   GLU A 346      12.119   7.357 -24.335  1.00  0.69           C  
ATOM   5260  O   GLU A 346      11.180   8.063 -23.981  1.00  0.69           O  
ATOM   5261  CB  GLU A 346      13.696   7.019 -22.478  1.00  0.69           C  
ATOM   5262  CG  GLU A 346      13.403   5.577 -22.318  1.00  0.69           C  
ATOM   5263  CD  GLU A 346      13.594   5.118 -20.881  1.00  0.69           C  
ATOM   5264  OE1 GLU A 346      14.047   5.875 -20.046  1.00  0.69           O  
ATOM   5265  OE2 GLU A 346      13.321   4.001 -20.620  1.00  0.69           O  
ATOM   5266  H   GLU A 346      13.103   9.703 -23.418  1.00  0.69           H  
ATOM   5267  HA  GLU A 346      14.204   7.161 -24.543  1.00  0.69           H  
ATOM   5268 1HB  GLU A 346      14.721   7.017 -22.293  1.00  0.69           H  
ATOM   5269 2HB  GLU A 346      13.177   7.598 -21.718  1.00  0.69           H  
ATOM   5270 1HG  GLU A 346      12.411   5.370 -22.644  1.00  0.69           H  
ATOM   5271 2HG  GLU A 346      14.082   5.010 -22.958  1.00  0.69           H  
ATOM   5272  N   LEU A 347      11.996   6.371 -25.185  1.00  0.67           N  
ATOM   5273  CA  LEU A 347      10.695   5.965 -25.641  1.00  0.67           C  
ATOM   5274  C   LEU A 347      10.339   4.709 -24.866  1.00  0.67           C  
ATOM   5275  O   LEU A 347      11.136   3.767 -24.816  1.00  0.67           O  
ATOM   5276  CB  LEU A 347      10.709   5.709 -27.131  1.00  0.67           C  
ATOM   5277  CG  LEU A 347       9.417   5.318 -27.692  1.00  0.67           C  
ATOM   5278  CD1 LEU A 347       8.466   6.502 -27.585  1.00  0.67           C  
ATOM   5279  CD2 LEU A 347       9.624   4.885 -29.072  1.00  0.67           C  
ATOM   5280  H   LEU A 347      12.831   5.859 -25.467  1.00  0.67           H  
ATOM   5281  HA  LEU A 347       9.963   6.739 -25.413  1.00  0.67           H  
ATOM   5282 1HB  LEU A 347      11.039   6.611 -27.639  1.00  0.67           H  
ATOM   5283 2HB  LEU A 347      11.422   4.911 -27.343  1.00  0.67           H  
ATOM   5284  HG  LEU A 347       8.996   4.492 -27.114  1.00  0.67           H  
ATOM   5285 1HD1 LEU A 347       7.528   6.237 -27.985  1.00  0.67           H  
ATOM   5286 2HD1 LEU A 347       8.348   6.781 -26.548  1.00  0.67           H  
ATOM   5287 3HD1 LEU A 347       8.857   7.343 -28.133  1.00  0.67           H  
ATOM   5288 1HD2 LEU A 347       8.688   4.577 -29.476  1.00  0.67           H  
ATOM   5289 2HD2 LEU A 347      10.040   5.685 -29.664  1.00  0.67           H  
ATOM   5290 3HD2 LEU A 347      10.301   4.068 -29.057  1.00  0.67           H  
ATOM   5291  N   VAL A 348       9.183   4.704 -24.212  1.00  0.68           N  
ATOM   5292  CA  VAL A 348       8.832   3.559 -23.397  1.00  0.68           C  
ATOM   5293  C   VAL A 348       7.476   2.989 -23.791  1.00  0.68           C  
ATOM   5294  O   VAL A 348       6.602   3.701 -24.292  1.00  0.68           O  
ATOM   5295  CB  VAL A 348       8.757   3.960 -21.885  1.00  0.68           C  
ATOM   5296  CG1 VAL A 348      10.063   4.546 -21.441  1.00  0.68           C  
ATOM   5297  CG2 VAL A 348       7.638   4.936 -21.605  1.00  0.68           C  
ATOM   5298  H   VAL A 348       8.567   5.506 -24.273  1.00  0.68           H  
ATOM   5299  HA  VAL A 348       9.586   2.787 -23.524  1.00  0.68           H  
ATOM   5300  HB  VAL A 348       8.588   3.055 -21.308  1.00  0.68           H  
ATOM   5301 1HG1 VAL A 348      10.024   4.778 -20.379  1.00  0.68           H  
ATOM   5302 2HG1 VAL A 348      10.863   3.846 -21.623  1.00  0.68           H  
ATOM   5303 3HG1 VAL A 348      10.246   5.457 -22.001  1.00  0.68           H  
ATOM   5304 1HG2 VAL A 348       7.614   5.164 -20.537  1.00  0.68           H  
ATOM   5305 2HG2 VAL A 348       7.809   5.836 -22.152  1.00  0.68           H  
ATOM   5306 3HG2 VAL A 348       6.691   4.494 -21.898  1.00  0.68           H  
ATOM   5307  N   GLN A 349       7.287   1.715 -23.484  1.00  0.71           N  
ATOM   5308  CA  GLN A 349       5.995   1.056 -23.618  1.00  0.71           C  
ATOM   5309  C   GLN A 349       5.816   0.005 -22.542  1.00  0.71           C  
ATOM   5310  O   GLN A 349       6.730  -0.764 -22.233  1.00  0.71           O  
ATOM   5311  CB  GLN A 349       5.808   0.406 -24.986  1.00  0.71           C  
ATOM   5312  CG  GLN A 349       4.443  -0.255 -25.166  1.00  0.71           C  
ATOM   5313  CD  GLN A 349       4.236  -0.880 -26.516  1.00  0.71           C  
ATOM   5314  OE1 GLN A 349       5.138  -0.942 -27.358  1.00  0.71           O  
ATOM   5315  NE2 GLN A 349       3.024  -1.361 -26.740  1.00  0.71           N  
ATOM   5316  H   GLN A 349       8.093   1.177 -23.174  1.00  0.71           H  
ATOM   5317  HA  GLN A 349       5.209   1.796 -23.488  1.00  0.71           H  
ATOM   5318 1HB  GLN A 349       5.901   1.174 -25.755  1.00  0.71           H  
ATOM   5319 2HB  GLN A 349       6.582  -0.338 -25.156  1.00  0.71           H  
ATOM   5320 1HG  GLN A 349       4.322  -1.037 -24.433  1.00  0.71           H  
ATOM   5321 2HG  GLN A 349       3.671   0.503 -25.026  1.00  0.71           H  
ATOM   5322 1HE2 GLN A 349       2.794  -1.785 -27.619  1.00  0.71           H  
ATOM   5323 2HE2 GLN A 349       2.321  -1.289 -26.030  1.00  0.71           H  
ATOM   5324  N   HIS A 350       4.630  -0.039 -21.976  1.00  0.80           N  
ATOM   5325  CA  HIS A 350       4.319  -1.040 -20.977  1.00  0.80           C  
ATOM   5326  C   HIS A 350       3.504  -2.128 -21.659  1.00  0.80           C  
ATOM   5327  O   HIS A 350       2.520  -1.820 -22.336  1.00  0.80           O  
ATOM   5328  CB  HIS A 350       3.513  -0.409 -19.861  1.00  0.80           C  
ATOM   5329  CG  HIS A 350       4.189   0.726 -19.186  1.00  0.80           C  
ATOM   5330  ND1 HIS A 350       4.283   1.970 -19.759  1.00  0.80           N  
ATOM   5331  CD2 HIS A 350       4.780   0.821 -17.992  1.00  0.80           C  
ATOM   5332  CE1 HIS A 350       4.909   2.788 -18.927  1.00  0.80           C  
ATOM   5333  NE2 HIS A 350       5.222   2.111 -17.850  1.00  0.80           N  
ATOM   5334  H   HIS A 350       3.921   0.626 -22.254  1.00  0.80           H  
ATOM   5335  HA  HIS A 350       5.226  -1.484 -20.568  1.00  0.80           H  
ATOM   5336 1HB  HIS A 350       2.579  -0.056 -20.264  1.00  0.80           H  
ATOM   5337 2HB  HIS A 350       3.280  -1.164 -19.109  1.00  0.80           H  
ATOM   5338  HD2 HIS A 350       4.884   0.022 -17.271  1.00  0.80           H  
ATOM   5339  HE1 HIS A 350       5.127   3.847 -19.098  1.00  0.80           H  
ATOM   5340  HE2 HIS A 350       5.706   2.480 -17.035  1.00  0.80           H  
ATOM   5341  N   ILE A 351       3.951  -3.377 -21.554  1.00  0.94           N  
ATOM   5342  CA  ILE A 351       3.245  -4.470 -22.218  1.00  0.94           C  
ATOM   5343  C   ILE A 351       2.769  -5.558 -21.254  1.00  0.94           C  
ATOM   5344  O   ILE A 351       1.902  -6.361 -21.595  1.00  0.94           O  
ATOM   5345  CB  ILE A 351       4.142  -5.096 -23.296  1.00  0.94           C  
ATOM   5346  CG1 ILE A 351       5.369  -5.705 -22.668  1.00  0.94           C  
ATOM   5347  CG2 ILE A 351       4.574  -4.026 -24.312  1.00  0.94           C  
ATOM   5348  CD1 ILE A 351       6.148  -6.509 -23.611  1.00  0.94           C  
ATOM   5349  H   ILE A 351       4.783  -3.565 -20.996  1.00  0.94           H  
ATOM   5350  HA  ILE A 351       2.365  -4.059 -22.711  1.00  0.94           H  
ATOM   5351  HB  ILE A 351       3.594  -5.886 -23.805  1.00  0.94           H  
ATOM   5352 1HG1 ILE A 351       6.002  -4.910 -22.268  1.00  0.94           H  
ATOM   5353 2HG1 ILE A 351       5.072  -6.351 -21.865  1.00  0.94           H  
ATOM   5354 1HG2 ILE A 351       5.201  -4.479 -25.076  1.00  0.94           H  
ATOM   5355 2HG2 ILE A 351       3.692  -3.593 -24.777  1.00  0.94           H  
ATOM   5356 3HG2 ILE A 351       5.141  -3.243 -23.806  1.00  0.94           H  
ATOM   5357 1HD1 ILE A 351       7.010  -6.928 -23.118  1.00  0.94           H  
ATOM   5358 2HD1 ILE A 351       5.527  -7.315 -24.001  1.00  0.94           H  
ATOM   5359 3HD1 ILE A 351       6.470  -5.879 -24.425  1.00  0.94           H  
ATOM   5360  N   GLY A 352       3.309  -5.563 -20.038  1.00  1.13           N  
ATOM   5361  CA  GLY A 352       2.932  -6.566 -19.044  1.00  1.13           C  
ATOM   5362  C   GLY A 352       2.054  -5.994 -17.927  1.00  1.13           C  
ATOM   5363  O   GLY A 352       2.007  -6.557 -16.834  1.00  1.13           O  
ATOM   5364  H   GLY A 352       4.040  -4.887 -19.826  1.00  1.13           H  
ATOM   5365 1HA  GLY A 352       2.386  -7.365 -19.544  1.00  1.13           H  
ATOM   5366 2HA  GLY A 352       3.815  -7.038 -18.627  1.00  1.13           H  
ATOM   5367  N   CYS A 353       1.381  -4.876 -18.193  1.00  1.36           N  
ATOM   5368  CA  CYS A 353       0.565  -4.197 -17.185  1.00  1.36           C  
ATOM   5369  C   CYS A 353      -0.757  -3.761 -17.802  1.00  1.36           C  
ATOM   5370  O   CYS A 353      -0.801  -3.329 -18.954  1.00  1.36           O  
ATOM   5371  CB  CYS A 353       1.303  -2.992 -16.612  1.00  1.36           C  
ATOM   5372  SG  CYS A 353       0.482  -2.205 -15.193  1.00  1.36           S  
ATOM   5373  H   CYS A 353       1.448  -4.482 -19.122  1.00  1.36           H  
ATOM   5374  HA  CYS A 353       0.358  -4.897 -16.374  1.00  1.36           H  
ATOM   5375 1HB  CYS A 353       2.300  -3.299 -16.294  1.00  1.36           H  
ATOM   5376 2HB  CYS A 353       1.424  -2.239 -17.390  1.00  1.36           H  
ATOM   5377  N   LEU A 354      -1.830  -3.961 -17.053  1.00  1.58           N  
ATOM   5378  CA  LEU A 354      -3.208  -3.787 -17.504  1.00  1.58           C  
ATOM   5379  C   LEU A 354      -3.921  -2.463 -17.209  1.00  1.58           C  
ATOM   5380  O   LEU A 354      -3.359  -1.501 -16.667  1.00  1.58           O  
ATOM   5381  CB  LEU A 354      -4.034  -4.931 -16.918  1.00  1.58           C  
ATOM   5382  CG  LEU A 354      -3.524  -6.320 -17.279  1.00  1.58           C  
ATOM   5383  CD1 LEU A 354      -4.390  -7.361 -16.603  1.00  1.58           C  
ATOM   5384  CD2 LEU A 354      -3.532  -6.476 -18.793  1.00  1.58           C  
ATOM   5385  H   LEU A 354      -1.677  -4.287 -16.108  1.00  1.58           H  
ATOM   5386  HA  LEU A 354      -3.201  -3.908 -18.585  1.00  1.58           H  
ATOM   5387 1HB  LEU A 354      -4.033  -4.843 -15.833  1.00  1.58           H  
ATOM   5388 2HB  LEU A 354      -5.058  -4.864 -17.265  1.00  1.58           H  
ATOM   5389  HG  LEU A 354      -2.504  -6.443 -16.913  1.00  1.58           H  
ATOM   5390 1HD1 LEU A 354      -4.023  -8.357 -16.852  1.00  1.58           H  
ATOM   5391 2HD1 LEU A 354      -4.354  -7.220 -15.523  1.00  1.58           H  
ATOM   5392 3HD1 LEU A 354      -5.418  -7.257 -16.949  1.00  1.58           H  
ATOM   5393 1HD2 LEU A 354      -3.161  -7.467 -19.059  1.00  1.58           H  
ATOM   5394 2HD2 LEU A 354      -4.550  -6.358 -19.166  1.00  1.58           H  
ATOM   5395 3HD2 LEU A 354      -2.891  -5.716 -19.245  1.00  1.58           H  
ATOM   5396  N   VAL A 355      -5.176  -2.417 -17.682  1.00  1.74           N  
ATOM   5397  CA  VAL A 355      -6.159  -1.344 -17.489  1.00  1.74           C  
ATOM   5398  C   VAL A 355      -5.833  -0.045 -18.210  1.00  1.74           C  
ATOM   5399  O   VAL A 355      -6.563   0.364 -19.114  1.00  1.74           O  
ATOM   5400  CB  VAL A 355      -6.366  -1.073 -15.977  1.00  1.74           C  
ATOM   5401  CG1 VAL A 355      -7.289   0.134 -15.761  1.00  1.74           C  
ATOM   5402  CG2 VAL A 355      -6.951  -2.321 -15.329  1.00  1.74           C  
ATOM   5403  H   VAL A 355      -5.504  -3.233 -18.177  1.00  1.74           H  
ATOM   5404  HA  VAL A 355      -7.112  -1.705 -17.880  1.00  1.74           H  
ATOM   5405  HB  VAL A 355      -5.417  -0.832 -15.512  1.00  1.74           H  
ATOM   5406 1HG1 VAL A 355      -7.414   0.303 -14.693  1.00  1.74           H  
ATOM   5407 2HG1 VAL A 355      -6.868   1.023 -16.208  1.00  1.74           H  
ATOM   5408 3HG1 VAL A 355      -8.257  -0.069 -16.211  1.00  1.74           H  
ATOM   5409 1HG2 VAL A 355      -7.091  -2.143 -14.264  1.00  1.74           H  
ATOM   5410 2HG2 VAL A 355      -7.911  -2.551 -15.789  1.00  1.74           H  
ATOM   5411 3HG2 VAL A 355      -6.274  -3.160 -15.467  1.00  1.74           H  
ATOM   5412  N   SER A 356      -4.770   0.617 -17.787  1.00  1.78           N  
ATOM   5413  CA  SER A 356      -4.396   1.880 -18.402  1.00  1.78           C  
ATOM   5414  C   SER A 356      -2.894   2.083 -18.524  1.00  1.78           C  
ATOM   5415  O   SER A 356      -2.456   3.142 -18.978  1.00  1.78           O  
ATOM   5416  CB  SER A 356      -5.031   3.033 -17.650  1.00  1.78           C  
ATOM   5417  OG  SER A 356      -4.589   3.081 -16.331  1.00  1.78           O  
ATOM   5418  H   SER A 356      -4.211   0.194 -17.053  1.00  1.78           H  
ATOM   5419  HA  SER A 356      -4.798   1.888 -19.416  1.00  1.78           H  
ATOM   5420 1HB  SER A 356      -4.784   3.967 -18.151  1.00  1.78           H  
ATOM   5421 2HB  SER A 356      -6.114   2.928 -17.672  1.00  1.78           H  
ATOM   5422  HG  SER A 356      -3.636   3.189 -16.381  1.00  1.78           H  
ATOM   5423  N   GLN A 357      -2.100   1.073 -18.140  1.00  1.71           N  
ATOM   5424  CA  GLN A 357      -0.642   1.192 -18.241  1.00  1.71           C  
ATOM   5425  C   GLN A 357      -0.114   2.438 -17.534  1.00  1.71           C  
ATOM   5426  O   GLN A 357       0.468   3.337 -18.144  1.00  1.71           O  
ATOM   5427  CB  GLN A 357      -0.191   1.162 -19.696  1.00  1.71           C  
ATOM   5428  CG  GLN A 357      -0.410  -0.196 -20.380  1.00  1.71           C  
ATOM   5429  CD  GLN A 357      -1.862  -0.441 -20.792  1.00  1.71           C  
ATOM   5430  OE1 GLN A 357      -2.489   0.412 -21.441  1.00  1.71           O  
ATOM   5431  NE2 GLN A 357      -2.400  -1.604 -20.439  1.00  1.71           N  
ATOM   5432  H   GLN A 357      -2.509   0.216 -17.764  1.00  1.71           H  
ATOM   5433  HA  GLN A 357      -0.203   0.324 -17.750  1.00  1.71           H  
ATOM   5434 1HB  GLN A 357      -0.709   1.923 -20.270  1.00  1.71           H  
ATOM   5435 2HB  GLN A 357       0.869   1.404 -19.740  1.00  1.71           H  
ATOM   5436 1HG  GLN A 357       0.216  -0.251 -21.274  1.00  1.71           H  
ATOM   5437 2HG  GLN A 357      -0.117  -0.979 -19.681  1.00  1.71           H  
ATOM   5438 1HE2 GLN A 357      -3.340  -1.821 -20.691  1.00  1.71           H  
ATOM   5439 2HE2 GLN A 357      -1.845  -2.281 -19.912  1.00  1.71           H  
ATOM   5440  N   LEU A 358      -0.367   2.485 -16.242  1.00  1.55           N  
ATOM   5441  CA  LEU A 358      -0.001   3.586 -15.374  1.00  1.55           C  
ATOM   5442  C   LEU A 358       1.507   3.749 -15.290  1.00  1.55           C  
ATOM   5443  O   LEU A 358       2.258   2.806 -15.519  1.00  1.55           O  
ATOM   5444  CB  LEU A 358      -0.586   3.349 -13.987  1.00  1.55           C  
ATOM   5445  CG  LEU A 358      -2.093   3.374 -13.924  1.00  1.55           C  
ATOM   5446  CD1 LEU A 358      -2.543   3.038 -12.515  1.00  1.55           C  
ATOM   5447  CD2 LEU A 358      -2.571   4.758 -14.350  1.00  1.55           C  
ATOM   5448  H   LEU A 358      -0.839   1.689 -15.835  1.00  1.55           H  
ATOM   5449  HA  LEU A 358      -0.424   4.503 -15.782  1.00  1.55           H  
ATOM   5450 1HB  LEU A 358      -0.249   2.379 -13.628  1.00  1.55           H  
ATOM   5451 2HB  LEU A 358      -0.218   4.109 -13.312  1.00  1.55           H  
ATOM   5452  HG  LEU A 358      -2.502   2.621 -14.596  1.00  1.55           H  
ATOM   5453 1HD1 LEU A 358      -3.632   3.053 -12.470  1.00  1.55           H  
ATOM   5454 2HD1 LEU A 358      -2.181   2.048 -12.243  1.00  1.55           H  
ATOM   5455 3HD1 LEU A 358      -2.143   3.777 -11.823  1.00  1.55           H  
ATOM   5456 1HD2 LEU A 358      -3.659   4.800 -14.311  1.00  1.55           H  
ATOM   5457 2HD2 LEU A 358      -2.154   5.503 -13.673  1.00  1.55           H  
ATOM   5458 3HD2 LEU A 358      -2.235   4.967 -15.366  1.00  1.55           H  
ATOM   5459  N   GLY A 359       1.963   4.960 -14.981  1.00  1.38           N  
ATOM   5460  CA  GLY A 359       3.393   5.242 -14.876  1.00  1.38           C  
ATOM   5461  C   GLY A 359       4.054   4.346 -13.831  1.00  1.38           C  
ATOM   5462  O   GLY A 359       5.215   3.968 -13.960  1.00  1.38           O  
ATOM   5463  H   GLY A 359       1.313   5.698 -14.738  1.00  1.38           H  
ATOM   5464 1HA  GLY A 359       3.868   5.093 -15.847  1.00  1.38           H  
ATOM   5465 2HA  GLY A 359       3.528   6.288 -14.615  1.00  1.38           H  
ATOM   5466  N   GLY A 360       3.280   3.959 -12.816  1.00  1.24           N  
ATOM   5467  CA  GLY A 360       3.755   3.087 -11.741  1.00  1.24           C  
ATOM   5468  C   GLY A 360       3.901   1.611 -12.158  1.00  1.24           C  
ATOM   5469  O   GLY A 360       4.299   0.775 -11.347  1.00  1.24           O  
ATOM   5470  H   GLY A 360       2.340   4.354 -12.778  1.00  1.24           H  
ATOM   5471 1HA  GLY A 360       4.712   3.457 -11.376  1.00  1.24           H  
ATOM   5472 2HA  GLY A 360       3.069   3.144 -10.902  1.00  1.24           H  
ATOM   5473  N   CYS A 361       3.547   1.277 -13.402  1.00  1.14           N  
ATOM   5474  CA  CYS A 361       3.688  -0.088 -13.908  1.00  1.14           C  
ATOM   5475  C   CYS A 361       5.161  -0.450 -14.145  1.00  1.14           C  
ATOM   5476  O   CYS A 361       5.996   0.399 -14.468  1.00  1.14           O  
ATOM   5477  CB  CYS A 361       2.929  -0.290 -15.213  1.00  1.14           C  
ATOM   5478  SG  CYS A 361       1.107  -0.258 -15.165  1.00  1.14           S  
ATOM   5479  H   CYS A 361       3.196   1.986 -14.044  1.00  1.14           H  
ATOM   5480  HA  CYS A 361       3.276  -0.772 -13.170  1.00  1.14           H  
ATOM   5481 1HB  CYS A 361       3.203   0.513 -15.856  1.00  1.14           H  
ATOM   5482 2HB  CYS A 361       3.262  -1.206 -15.678  1.00  1.14           H  
ATOM   5483  N   GLY A 362       5.471  -1.728 -13.994  1.00  1.08           N  
ATOM   5484  CA  GLY A 362       6.817  -2.265 -14.196  1.00  1.08           C  
ATOM   5485  C   GLY A 362       7.806  -1.848 -13.094  1.00  1.08           C  
ATOM   5486  O   GLY A 362       7.419  -1.502 -11.973  1.00  1.08           O  
ATOM   5487  H   GLY A 362       4.721  -2.376 -13.770  1.00  1.08           H  
ATOM   5488 1HA  GLY A 362       6.760  -3.354 -14.233  1.00  1.08           H  
ATOM   5489 2HA  GLY A 362       7.188  -1.948 -15.161  1.00  1.08           H  
ATOM   5490  N   GLY A 363       9.107  -1.950 -13.411  1.00  1.06           N  
ATOM   5491  CA  GLY A 363      10.208  -1.651 -12.479  1.00  1.06           C  
ATOM   5492  C   GLY A 363      10.964  -0.366 -12.848  1.00  1.06           C  
ATOM   5493  O   GLY A 363      12.099  -0.150 -12.427  1.00  1.06           O  
ATOM   5494  H   GLY A 363       9.346  -2.256 -14.343  1.00  1.06           H  
ATOM   5495 1HA  GLY A 363       9.810  -1.566 -11.465  1.00  1.06           H  
ATOM   5496 2HA  GLY A 363      10.906  -2.490 -12.464  1.00  1.06           H  
ATOM   5497  N   HIS A 364      10.383   0.420 -13.745  1.00  1.06           N  
ATOM   5498  CA  HIS A 364      10.952   1.670 -14.278  1.00  1.06           C  
ATOM   5499  C   HIS A 364      12.335   1.498 -14.931  1.00  1.06           C  
ATOM   5500  O   HIS A 364      13.091   2.462 -15.036  1.00  1.06           O  
ATOM   5501  CB  HIS A 364      11.105   2.726 -13.175  1.00  1.06           C  
ATOM   5502  CG  HIS A 364       9.864   3.021 -12.394  1.00  1.06           C  
ATOM   5503  ND1 HIS A 364       8.766   3.669 -12.930  1.00  1.06           N  
ATOM   5504  CD2 HIS A 364       9.554   2.755 -11.107  1.00  1.06           C  
ATOM   5505  CE1 HIS A 364       7.837   3.780 -11.997  1.00  1.06           C  
ATOM   5506  NE2 HIS A 364       8.295   3.235 -10.888  1.00  1.06           N  
ATOM   5507  H   HIS A 364       9.451   0.163 -14.042  1.00  1.06           H  
ATOM   5508  HA  HIS A 364      10.281   2.068 -15.039  1.00  1.06           H  
ATOM   5509 1HB  HIS A 364      11.853   2.398 -12.495  1.00  1.06           H  
ATOM   5510 2HB  HIS A 364      11.462   3.659 -13.614  1.00  1.06           H  
ATOM   5511  HD1 HIS A 364       8.657   4.003 -13.870  1.00  1.06           H  
ATOM   5512  HD2 HIS A 364      10.101   2.264 -10.299  1.00  1.06           H  
ATOM   5513  HE1 HIS A 364       6.892   4.265 -12.209  1.00  1.06           H  
ATOM   5514  N   GLY A 365      12.657   0.298 -15.406  1.00  1.09           N  
ATOM   5515  CA  GLY A 365      13.940   0.055 -16.057  1.00  1.09           C  
ATOM   5516  C   GLY A 365      15.105  -0.191 -15.079  1.00  1.09           C  
ATOM   5517  O   GLY A 365      16.268  -0.271 -15.497  1.00  1.09           O  
ATOM   5518  H   GLY A 365      12.011  -0.467 -15.300  1.00  1.09           H  
ATOM   5519 1HA  GLY A 365      13.837  -0.813 -16.711  1.00  1.09           H  
ATOM   5520 2HA  GLY A 365      14.180   0.900 -16.699  1.00  1.09           H  
ATOM   5521  N   TYR A 366      14.835  -0.314 -13.780  1.00  1.12           N  
ATOM   5522  CA  TYR A 366      15.955  -0.499 -12.862  1.00  1.12           C  
ATOM   5523  C   TYR A 366      16.626  -1.873 -13.053  1.00  1.12           C  
ATOM   5524  O   TYR A 366      17.842  -2.011 -12.841  1.00  1.12           O  
ATOM   5525  CB  TYR A 366      15.501  -0.277 -11.413  1.00  1.12           C  
ATOM   5526  CG  TYR A 366      15.100   1.183 -11.174  1.00  1.12           C  
ATOM   5527  CD1 TYR A 366      13.883   1.508 -10.600  1.00  1.12           C  
ATOM   5528  CD2 TYR A 366      15.935   2.189 -11.602  1.00  1.12           C  
ATOM   5529  CE1 TYR A 366      13.522   2.842 -10.454  1.00  1.12           C  
ATOM   5530  CE2 TYR A 366      15.578   3.509 -11.459  1.00  1.12           C  
ATOM   5531  CZ  TYR A 366      14.376   3.839 -10.890  1.00  1.12           C  
ATOM   5532  OH  TYR A 366      14.023   5.167 -10.781  1.00  1.12           O  
ATOM   5533  H   TYR A 366      13.879  -0.253 -13.426  1.00  1.12           H  
ATOM   5534  HA  TYR A 366      16.703   0.259 -13.090  1.00  1.12           H  
ATOM   5535 1HB  TYR A 366      14.641  -0.913 -11.190  1.00  1.12           H  
ATOM   5536 2HB  TYR A 366      16.304  -0.535 -10.718  1.00  1.12           H  
ATOM   5537  HD1 TYR A 366      13.206   0.718 -10.272  1.00  1.12           H  
ATOM   5538  HD2 TYR A 366      16.872   1.939 -12.066  1.00  1.12           H  
ATOM   5539  HE1 TYR A 366      12.563   3.102 -10.009  1.00  1.12           H  
ATOM   5540  HE2 TYR A 366      16.246   4.295 -11.811  1.00  1.12           H  
ATOM   5541  HH  TYR A 366      13.164   5.254 -10.336  1.00  1.12           H  
ATOM   5542  N   GLY A 367      15.833  -2.893 -13.422  1.00  1.16           N  
ATOM   5543  CA  GLY A 367      16.329  -4.242 -13.634  1.00  1.16           C  
ATOM   5544  C   GLY A 367      17.150  -4.230 -14.900  1.00  1.16           C  
ATOM   5545  O   GLY A 367      18.212  -4.841 -14.971  1.00  1.16           O  
ATOM   5546  H   GLY A 367      14.855  -2.733 -13.660  1.00  1.16           H  
ATOM   5547 1HA  GLY A 367      16.936  -4.559 -12.788  1.00  1.16           H  
ATOM   5548 2HA  GLY A 367      15.491  -4.934 -13.732  1.00  1.16           H  
ATOM   5549  N   ASN A 368      16.658  -3.478 -15.886  1.00  1.17           N  
ATOM   5550  CA  ASN A 368      17.332  -3.295 -17.162  1.00  1.17           C  
ATOM   5551  C   ASN A 368      18.722  -2.766 -17.006  1.00  1.17           C  
ATOM   5552  O   ASN A 368      19.657  -3.316 -17.586  1.00  1.17           O  
ATOM   5553  CB  ASN A 368      16.566  -2.382 -18.087  1.00  1.17           C  
ATOM   5554  CG  ASN A 368      17.386  -1.979 -19.260  1.00  1.17           C  
ATOM   5555  OD1 ASN A 368      17.884  -2.793 -20.034  1.00  1.17           O  
ATOM   5556  ND2 ASN A 368      17.548  -0.682 -19.416  1.00  1.17           N  
ATOM   5557  H   ASN A 368      15.750  -3.042 -15.720  1.00  1.17           H  
ATOM   5558  HA  ASN A 368      17.407  -4.269 -17.644  1.00  1.17           H  
ATOM   5559 1HB  ASN A 368      15.685  -2.902 -18.450  1.00  1.17           H  
ATOM   5560 2HB  ASN A 368      16.235  -1.505 -17.570  1.00  1.17           H  
ATOM   5561 1HD2 ASN A 368      18.092  -0.327 -20.169  1.00  1.17           H  
ATOM   5562 2HD2 ASN A 368      17.136  -0.038 -18.771  1.00  1.17           H  
ATOM   5563  N   TYR A 369      18.884  -1.700 -16.233  1.00  1.18           N  
ATOM   5564  CA  TYR A 369      20.220  -1.162 -16.076  1.00  1.18           C  
ATOM   5565  C   TYR A 369      21.137  -2.256 -15.552  1.00  1.18           C  
ATOM   5566  O   TYR A 369      22.228  -2.470 -16.085  1.00  1.18           O  
ATOM   5567  CB  TYR A 369      20.272  -0.001 -15.101  1.00  1.18           C  
ATOM   5568  CG  TYR A 369      21.686   0.574 -14.976  1.00  1.18           C  
ATOM   5569  CD1 TYR A 369      22.052   1.687 -15.727  1.00  1.18           C  
ATOM   5570  CD2 TYR A 369      22.630  -0.047 -14.170  1.00  1.18           C  
ATOM   5571  CE1 TYR A 369      23.341   2.188 -15.646  1.00  1.18           C  
ATOM   5572  CE2 TYR A 369      23.911   0.446 -14.094  1.00  1.18           C  
ATOM   5573  CZ  TYR A 369      24.269   1.562 -14.823  1.00  1.18           C  
ATOM   5574  OH  TYR A 369      25.554   2.050 -14.746  1.00  1.18           O  
ATOM   5575  H   TYR A 369      18.074  -1.261 -15.785  1.00  1.18           H  
ATOM   5576  HA  TYR A 369      20.590  -0.842 -17.050  1.00  1.18           H  
ATOM   5577 1HB  TYR A 369      19.597   0.792 -15.426  1.00  1.18           H  
ATOM   5578 2HB  TYR A 369      19.943  -0.336 -14.117  1.00  1.18           H  
ATOM   5579  HD1 TYR A 369      21.322   2.170 -16.377  1.00  1.18           H  
ATOM   5580  HD2 TYR A 369      22.362  -0.931 -13.606  1.00  1.18           H  
ATOM   5581  HE1 TYR A 369      23.626   3.067 -16.231  1.00  1.18           H  
ATOM   5582  HE2 TYR A 369      24.647  -0.051 -13.462  1.00  1.18           H  
ATOM   5583  HH  TYR A 369      25.653   2.783 -15.363  1.00  1.18           H  
ATOM   5584  N   ALA A 370      20.708  -2.944 -14.485  1.00  1.16           N  
ATOM   5585  CA  ALA A 370      21.552  -3.981 -13.915  1.00  1.16           C  
ATOM   5586  C   ALA A 370      21.826  -5.108 -14.913  1.00  1.16           C  
ATOM   5587  O   ALA A 370      22.965  -5.558 -15.043  1.00  1.16           O  
ATOM   5588  CB  ALA A 370      20.891  -4.543 -12.676  1.00  1.16           C  
ATOM   5589  H   ALA A 370      19.792  -2.742 -14.070  1.00  1.16           H  
ATOM   5590  HA  ALA A 370      22.505  -3.531 -13.644  1.00  1.16           H  
ATOM   5591 1HB  ALA A 370      21.532  -5.302 -12.230  1.00  1.16           H  
ATOM   5592 2HB  ALA A 370      20.720  -3.738 -11.959  1.00  1.16           H  
ATOM   5593 3HB  ALA A 370      19.935  -4.990 -12.951  1.00  1.16           H  
ATOM   5594  N   ALA A 371      20.795  -5.531 -15.653  1.00  1.13           N  
ATOM   5595  CA  ALA A 371      20.923  -6.611 -16.628  1.00  1.13           C  
ATOM   5596  C   ALA A 371      21.907  -6.238 -17.711  1.00  1.13           C  
ATOM   5597  O   ALA A 371      22.697  -7.065 -18.176  1.00  1.13           O  
ATOM   5598  CB  ALA A 371      19.572  -6.915 -17.251  1.00  1.13           C  
ATOM   5599  H   ALA A 371      19.882  -5.113 -15.513  1.00  1.13           H  
ATOM   5600  HA  ALA A 371      21.299  -7.495 -16.111  1.00  1.13           H  
ATOM   5601 1HB  ALA A 371      19.675  -7.729 -17.965  1.00  1.13           H  
ATOM   5602 2HB  ALA A 371      18.869  -7.198 -16.470  1.00  1.13           H  
ATOM   5603 3HB  ALA A 371      19.205  -6.029 -17.760  1.00  1.13           H  
ATOM   5604  N   LEU A 372      21.866  -4.976 -18.104  1.00  1.10           N  
ATOM   5605  CA  LEU A 372      22.737  -4.469 -19.126  1.00  1.10           C  
ATOM   5606  C   LEU A 372      24.153  -4.450 -18.613  1.00  1.10           C  
ATOM   5607  O   LEU A 372      25.079  -4.854 -19.318  1.00  1.10           O  
ATOM   5608  CB  LEU A 372      22.287  -3.088 -19.555  1.00  1.10           C  
ATOM   5609  CG  LEU A 372      23.088  -2.501 -20.633  1.00  1.10           C  
ATOM   5610  CD1 LEU A 372      23.025  -3.442 -21.806  1.00  1.10           C  
ATOM   5611  CD2 LEU A 372      22.519  -1.139 -20.979  1.00  1.10           C  
ATOM   5612  H   LEU A 372      21.180  -4.344 -17.692  1.00  1.10           H  
ATOM   5613  HA  LEU A 372      22.695  -5.128 -19.984  1.00  1.10           H  
ATOM   5614 1HB  LEU A 372      21.248  -3.143 -19.884  1.00  1.10           H  
ATOM   5615 2HB  LEU A 372      22.334  -2.422 -18.692  1.00  1.10           H  
ATOM   5616  HG  LEU A 372      24.125  -2.401 -20.319  1.00  1.10           H  
ATOM   5617 1HD1 LEU A 372      23.606  -3.039 -22.630  1.00  1.10           H  
ATOM   5618 2HD1 LEU A 372      23.430  -4.412 -21.519  1.00  1.10           H  
ATOM   5619 3HD1 LEU A 372      21.984  -3.556 -22.099  1.00  1.10           H  
ATOM   5620 1HD2 LEU A 372      23.090  -0.691 -21.791  1.00  1.10           H  
ATOM   5621 2HD2 LEU A 372      21.484  -1.256 -21.278  1.00  1.10           H  
ATOM   5622 3HD2 LEU A 372      22.569  -0.496 -20.098  1.00  1.10           H  
ATOM   5623  N   ALA A 373      24.335  -3.988 -17.378  1.00  1.07           N  
ATOM   5624  CA  ALA A 373      25.663  -3.947 -16.807  1.00  1.07           C  
ATOM   5625  C   ALA A 373      26.257  -5.354 -16.766  1.00  1.07           C  
ATOM   5626  O   ALA A 373      27.431  -5.544 -17.102  1.00  1.07           O  
ATOM   5627  CB  ALA A 373      25.604  -3.345 -15.413  1.00  1.07           C  
ATOM   5628  H   ALA A 373      23.540  -3.645 -16.836  1.00  1.07           H  
ATOM   5629  HA  ALA A 373      26.293  -3.327 -17.444  1.00  1.07           H  
ATOM   5630 1HB  ALA A 373      26.604  -3.298 -14.991  1.00  1.07           H  
ATOM   5631 2HB  ALA A 373      25.182  -2.340 -15.472  1.00  1.07           H  
ATOM   5632 3HB  ALA A 373      24.972  -3.963 -14.780  1.00  1.07           H  
ATOM   5633  N   GLU A 374      25.433  -6.353 -16.415  1.00  1.06           N  
ATOM   5634  CA  GLU A 374      25.907  -7.730 -16.390  1.00  1.06           C  
ATOM   5635  C   GLU A 374      26.258  -8.220 -17.794  1.00  1.06           C  
ATOM   5636  O   GLU A 374      27.283  -8.881 -17.984  1.00  1.06           O  
ATOM   5637  CB  GLU A 374      24.859  -8.657 -15.759  1.00  1.06           C  
ATOM   5638  CG  GLU A 374      24.657  -8.471 -14.248  1.00  1.06           C  
ATOM   5639  CD  GLU A 374      23.559  -9.353 -13.676  1.00  1.06           C  
ATOM   5640  OE1 GLU A 374      22.891 -10.020 -14.434  1.00  1.06           O  
ATOM   5641  OE2 GLU A 374      23.395  -9.358 -12.476  1.00  1.06           O  
ATOM   5642  H   GLU A 374      24.476  -6.140 -16.132  1.00  1.06           H  
ATOM   5643  HA  GLU A 374      26.809  -7.769 -15.781  1.00  1.06           H  
ATOM   5644 1HB  GLU A 374      23.896  -8.487 -16.241  1.00  1.06           H  
ATOM   5645 2HB  GLU A 374      25.136  -9.694 -15.938  1.00  1.06           H  
ATOM   5646 1HG  GLU A 374      25.592  -8.700 -13.740  1.00  1.06           H  
ATOM   5647 2HG  GLU A 374      24.419  -7.429 -14.053  1.00  1.06           H  
ATOM   5648  N   ALA A 375      25.434  -7.867 -18.789  1.00  1.07           N  
ATOM   5649  CA  ALA A 375      25.694  -8.270 -20.166  1.00  1.07           C  
ATOM   5650  C   ALA A 375      27.013  -7.693 -20.658  1.00  1.07           C  
ATOM   5651  O   ALA A 375      27.795  -8.377 -21.327  1.00  1.07           O  
ATOM   5652  CB  ALA A 375      24.568  -7.805 -21.066  1.00  1.07           C  
ATOM   5653  H   ALA A 375      24.586  -7.340 -18.576  1.00  1.07           H  
ATOM   5654  HA  ALA A 375      25.760  -9.356 -20.197  1.00  1.07           H  
ATOM   5655 1HB  ALA A 375      24.757  -8.126 -22.084  1.00  1.07           H  
ATOM   5656 2HB  ALA A 375      23.628  -8.231 -20.717  1.00  1.07           H  
ATOM   5657 3HB  ALA A 375      24.503  -6.722 -21.036  1.00  1.07           H  
ATOM   5658  N   LYS A 376      27.276  -6.437 -20.295  1.00  1.09           N  
ATOM   5659  CA  LYS A 376      28.509  -5.791 -20.695  1.00  1.09           C  
ATOM   5660  C   LYS A 376      29.694  -6.420 -19.985  1.00  1.09           C  
ATOM   5661  O   LYS A 376      30.744  -6.629 -20.598  1.00  1.09           O  
ATOM   5662  CB  LYS A 376      28.436  -4.288 -20.444  1.00  1.09           C  
ATOM   5663  CG  LYS A 376      27.494  -3.540 -21.406  1.00  1.09           C  
ATOM   5664  CD  LYS A 376      27.456  -2.054 -21.090  1.00  1.09           C  
ATOM   5665  CE  LYS A 376      26.604  -1.289 -22.088  1.00  1.09           C  
ATOM   5666  NZ  LYS A 376      26.537   0.161 -21.760  1.00  1.09           N  
ATOM   5667  H   LYS A 376      26.587  -5.915 -19.751  1.00  1.09           H  
ATOM   5668  HA  LYS A 376      28.645  -5.945 -21.764  1.00  1.09           H  
ATOM   5669 1HB  LYS A 376      28.076  -4.115 -19.427  1.00  1.09           H  
ATOM   5670 2HB  LYS A 376      29.429  -3.852 -20.523  1.00  1.09           H  
ATOM   5671 1HG  LYS A 376      27.831  -3.682 -22.432  1.00  1.09           H  
ATOM   5672 2HG  LYS A 376      26.486  -3.949 -21.314  1.00  1.09           H  
ATOM   5673 1HD  LYS A 376      27.036  -1.916 -20.091  1.00  1.09           H  
ATOM   5674 2HD  LYS A 376      28.468  -1.651 -21.101  1.00  1.09           H  
ATOM   5675 1HE  LYS A 376      27.030  -1.406 -23.083  1.00  1.09           H  
ATOM   5676 2HE  LYS A 376      25.603  -1.695 -22.089  1.00  1.09           H  
ATOM   5677 1HZ  LYS A 376      25.967   0.637 -22.443  1.00  1.09           H  
ATOM   5678 2HZ  LYS A 376      26.132   0.277 -20.842  1.00  1.09           H  
ATOM   5679 3HZ  LYS A 376      27.469   0.553 -21.769  1.00  1.09           H  
ATOM   5680  N   ALA A 377      29.533  -6.749 -18.700  1.00  1.14           N  
ATOM   5681  CA  ALA A 377      30.610  -7.395 -17.969  1.00  1.14           C  
ATOM   5682  C   ALA A 377      30.941  -8.736 -18.606  1.00  1.14           C  
ATOM   5683  O   ALA A 377      32.114  -9.096 -18.741  1.00  1.14           O  
ATOM   5684  CB  ALA A 377      30.219  -7.592 -16.520  1.00  1.14           C  
ATOM   5685  H   ALA A 377      28.661  -6.531 -18.218  1.00  1.14           H  
ATOM   5686  HA  ALA A 377      31.490  -6.757 -18.023  1.00  1.14           H  
ATOM   5687 1HB  ALA A 377      31.038  -8.062 -15.981  1.00  1.14           H  
ATOM   5688 2HB  ALA A 377      29.991  -6.625 -16.073  1.00  1.14           H  
ATOM   5689 3HB  ALA A 377      29.338  -8.229 -16.470  1.00  1.14           H  
ATOM   5690  N   ALA A 378      29.906  -9.471 -19.025  1.00  1.22           N  
ATOM   5691  CA  ALA A 378      30.118 -10.753 -19.670  1.00  1.22           C  
ATOM   5692  C   ALA A 378      30.890 -10.569 -20.964  1.00  1.22           C  
ATOM   5693  O   ALA A 378      31.815 -11.333 -21.261  1.00  1.22           O  
ATOM   5694  CB  ALA A 378      28.790 -11.423 -19.946  1.00  1.22           C  
ATOM   5695  H   ALA A 378      28.953  -9.142 -18.867  1.00  1.22           H  
ATOM   5696  HA  ALA A 378      30.708 -11.378 -19.001  1.00  1.22           H  
ATOM   5697 1HB  ALA A 378      28.959 -12.390 -20.413  1.00  1.22           H  
ATOM   5698 2HB  ALA A 378      28.251 -11.556 -19.009  1.00  1.22           H  
ATOM   5699 3HB  ALA A 378      28.201 -10.797 -20.613  1.00  1.22           H  
ATOM   5700  N   ALA A 379      30.536  -9.531 -21.725  1.00  1.34           N  
ATOM   5701  CA  ALA A 379      31.234  -9.260 -22.966  1.00  1.34           C  
ATOM   5702  C   ALA A 379      32.698  -8.954 -22.690  1.00  1.34           C  
ATOM   5703  O   ALA A 379      33.586  -9.436 -23.397  1.00  1.34           O  
ATOM   5704  CB  ALA A 379      30.579  -8.098 -23.685  1.00  1.34           C  
ATOM   5705  H   ALA A 379      29.749  -8.942 -21.450  1.00  1.34           H  
ATOM   5706  HA  ALA A 379      31.179 -10.150 -23.591  1.00  1.34           H  
ATOM   5707 1HB  ALA A 379      31.095  -7.912 -24.624  1.00  1.34           H  
ATOM   5708 2HB  ALA A 379      29.534  -8.337 -23.881  1.00  1.34           H  
ATOM   5709 3HB  ALA A 379      30.633  -7.211 -23.062  1.00  1.34           H  
ATOM   5710  N   ALA A 380      32.949  -8.176 -21.633  1.00  1.50           N  
ATOM   5711  CA  ALA A 380      34.308  -7.825 -21.262  1.00  1.50           C  
ATOM   5712  C   ALA A 380      35.101  -9.068 -20.900  1.00  1.50           C  
ATOM   5713  O   ALA A 380      36.276  -9.189 -21.234  1.00  1.50           O  
ATOM   5714  CB  ALA A 380      34.293  -6.856 -20.095  1.00  1.50           C  
ATOM   5715  H   ALA A 380      32.170  -7.796 -21.094  1.00  1.50           H  
ATOM   5716  HA  ALA A 380      34.786  -7.353 -22.121  1.00  1.50           H  
ATOM   5717 1HB  ALA A 380      35.313  -6.581 -19.837  1.00  1.50           H  
ATOM   5718 2HB  ALA A 380      33.731  -5.966 -20.374  1.00  1.50           H  
ATOM   5719 3HB  ALA A 380      33.820  -7.326 -19.241  1.00  1.50           H  
ATOM   5720  N   ALA A 381      34.455 -10.003 -20.203  1.00  1.71           N  
ATOM   5721  CA  ALA A 381      35.104 -11.247 -19.834  1.00  1.71           C  
ATOM   5722  C   ALA A 381      35.462 -12.060 -21.074  1.00  1.71           C  
ATOM   5723  O   ALA A 381      36.528 -12.676 -21.142  1.00  1.71           O  
ATOM   5724  CB  ALA A 381      34.197 -12.056 -18.924  1.00  1.71           C  
ATOM   5725  H   ALA A 381      33.492  -9.834 -19.912  1.00  1.71           H  
ATOM   5726  HA  ALA A 381      36.024 -11.006 -19.305  1.00  1.71           H  
ATOM   5727 1HB  ALA A 381      34.699 -12.975 -18.633  1.00  1.71           H  
ATOM   5728 2HB  ALA A 381      33.960 -11.469 -18.037  1.00  1.71           H  
ATOM   5729 3HB  ALA A 381      33.279 -12.297 -19.450  1.00  1.71           H  
ATOM   5730  N   ALA A 382      34.555 -12.064 -22.057  1.00  1.96           N  
ATOM   5731  CA  ALA A 382      34.743 -12.805 -23.298  1.00  1.96           C  
ATOM   5732  C   ALA A 382      35.939 -12.320 -24.119  1.00  1.96           C  
ATOM   5733  O   ALA A 382      36.644 -13.137 -24.721  1.00  1.96           O  
ATOM   5734  CB  ALA A 382      33.488 -12.711 -24.146  1.00  1.96           C  
ATOM   5735  H   ALA A 382      33.683 -11.552 -21.920  1.00  1.96           H  
ATOM   5736  HA  ALA A 382      34.917 -13.847 -23.034  1.00  1.96           H  
ATOM   5737 1HB  ALA A 382      33.616 -13.302 -25.049  1.00  1.96           H  
ATOM   5738 2HB  ALA A 382      32.639 -13.087 -23.576  1.00  1.96           H  
ATOM   5739 3HB  ALA A 382      33.311 -11.677 -24.415  1.00  1.96           H  
ATOM   5740  N   ALA A 383      36.165 -11.003 -24.154  1.00  2.23           N  
ATOM   5741  CA  ALA A 383      37.265 -10.454 -24.947  1.00  2.23           C  
ATOM   5742  C   ALA A 383      37.532  -8.985 -24.630  1.00  2.23           C  
ATOM   5743  O   ALA A 383      38.640  -8.647 -24.210  1.00  2.23           O  
ATOM   5744  OXT ALA A 383      36.836  -8.147 -25.203  1.00  2.23           O  
ATOM   5745  CB  ALA A 383      36.963 -10.599 -26.435  1.00  2.23           C  
ATOM   5746  H   ALA A 383      35.529 -10.381 -23.647  1.00  2.23           H  
ATOM   5747  HA  ALA A 383      38.165 -11.017 -24.704  1.00  2.23           H  
ATOM   5748 1HB  ALA A 383      37.803 -10.213 -27.013  1.00  2.23           H  
ATOM   5749 2HB  ALA A 383      36.807 -11.645 -26.692  1.00  2.23           H  
ATOM   5750 3HB  ALA A 383      36.065 -10.033 -26.676  1.00  2.23           H  
TER    5751
ENDMDL

REMARK ID 637600 MODEL 3 18
PFRMAT TS
TARGET 18
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   SER A   1       2.078  -1.920  -1.714  1.00  3.02           N  
ATOM      2  CA  SER A   1       3.069  -0.976  -2.212  1.00  3.02           C  
ATOM      3  C   SER A   1       3.281   0.165  -1.211  1.00  3.02           C  
ATOM      4  O   SER A   1       3.004   0.008  -0.021  1.00  3.02           O  
ATOM      5  CB  SER A   1       2.617  -0.449  -3.574  1.00  3.02           C  
ATOM      6  OG  SER A   1       3.596   0.357  -4.164  1.00  3.02           O  
ATOM      7 1H   SER A   1       1.526  -2.270  -2.485  1.00  3.02           H  
ATOM      8 2H   SER A   1       2.548  -2.690  -1.260  1.00  3.02           H  
ATOM      9 3H   SER A   1       1.475  -1.456  -1.051  1.00  3.02           H  
ATOM     10  HA  SER A   1       4.017  -1.500  -2.338  1.00  3.02           H  
ATOM     11 1HB  SER A   1       2.392  -1.291  -4.229  1.00  3.02           H  
ATOM     12 2HB  SER A   1       1.696   0.124  -3.454  1.00  3.02           H  
ATOM     13  HG  SER A   1       3.277   0.551  -5.055  1.00  3.02           H  
ATOM     14  N   ASN A   2       3.742   1.315  -1.705  1.00  2.49           N  
ATOM     15  CA  ASN A   2       4.015   2.483  -0.863  1.00  2.49           C  
ATOM     16  C   ASN A   2       3.424   3.797  -1.410  1.00  2.49           C  
ATOM     17  O   ASN A   2       4.152   4.576  -2.028  1.00  2.49           O  
ATOM     18  CB  ASN A   2       5.514   2.653  -0.645  1.00  2.49           C  
ATOM     19  CG  ASN A   2       6.143   1.470   0.055  1.00  2.49           C  
ATOM     20  OD1 ASN A   2       5.941   1.257   1.252  1.00  2.49           O  
ATOM     21  ND2 ASN A   2       6.919   0.705  -0.673  1.00  2.49           N  
ATOM     22  H   ASN A   2       3.932   1.350  -2.698  1.00  2.49           H  
ATOM     23  HA  ASN A   2       3.573   2.304   0.112  1.00  2.49           H  
ATOM     24 1HB  ASN A   2       6.007   2.798  -1.608  1.00  2.49           H  
ATOM     25 2HB  ASN A   2       5.692   3.548  -0.052  1.00  2.49           H  
ATOM     26 1HD2 ASN A   2       7.374  -0.087  -0.260  1.00  2.49           H  
ATOM     27 2HD2 ASN A   2       7.067   0.917  -1.639  1.00  2.49           H  
ATOM     28  N   PRO A   3       2.110   4.045  -1.248  1.00  1.98           N  
ATOM     29  CA  PRO A   3       1.394   5.229  -1.705  1.00  1.98           C  
ATOM     30  C   PRO A   3       2.036   6.520  -1.235  1.00  1.98           C  
ATOM     31  O   PRO A   3       2.562   6.601  -0.132  1.00  1.98           O  
ATOM     32  CB  PRO A   3       0.025   5.051  -1.050  1.00  1.98           C  
ATOM     33  CG  PRO A   3      -0.145   3.559  -0.944  1.00  1.98           C  
ATOM     34  CD  PRO A   3       1.228   3.020  -0.657  1.00  1.98           C  
ATOM     35  HA  PRO A   3       1.319   5.209  -2.802  1.00  1.98           H  
ATOM     36 1HB  PRO A   3       0.017   5.555  -0.073  1.00  1.98           H  
ATOM     37 2HB  PRO A   3      -0.753   5.534  -1.661  1.00  1.98           H  
ATOM     38 1HG  PRO A   3      -0.862   3.320  -0.144  1.00  1.98           H  
ATOM     39 2HG  PRO A   3      -0.569   3.159  -1.876  1.00  1.98           H  
ATOM     40 1HD  PRO A   3       1.400   2.890   0.386  1.00  1.98           H  
ATOM     41 2HD  PRO A   3       1.303   2.087  -1.192  1.00  1.98           H  
ATOM     42  N   LYS A   4       2.005   7.520  -2.106  1.00  1.56           N  
ATOM     43  CA  LYS A   4       2.584   8.825  -1.821  1.00  1.56           C  
ATOM     44  C   LYS A   4       1.715   9.613  -0.847  1.00  1.56           C  
ATOM     45  O   LYS A   4       0.484   9.518  -0.898  1.00  1.56           O  
ATOM     46  CB  LYS A   4       2.763   9.582  -3.135  1.00  1.56           C  
ATOM     47  CG  LYS A   4       3.809   8.946  -4.056  1.00  1.56           C  
ATOM     48  CD  LYS A   4       4.023   9.752  -5.328  1.00  1.56           C  
ATOM     49  CE  LYS A   4       5.082   9.098  -6.214  1.00  1.56           C  
ATOM     50  NZ  LYS A   4       5.301   9.859  -7.473  1.00  1.56           N  
ATOM     51  H   LYS A   4       1.561   7.376  -3.000  1.00  1.56           H  
ATOM     52  HA  LYS A   4       3.562   8.678  -1.359  1.00  1.56           H  
ATOM     53 1HB  LYS A   4       1.816   9.614  -3.668  1.00  1.56           H  
ATOM     54 2HB  LYS A   4       3.055  10.611  -2.930  1.00  1.56           H  
ATOM     55 1HG  LYS A   4       4.756   8.856  -3.520  1.00  1.56           H  
ATOM     56 2HG  LYS A   4       3.481   7.945  -4.326  1.00  1.56           H  
ATOM     57 1HD  LYS A   4       3.085   9.818  -5.880  1.00  1.56           H  
ATOM     58 2HD  LYS A   4       4.346  10.760  -5.070  1.00  1.56           H  
ATOM     59 1HE  LYS A   4       6.023   9.045  -5.661  1.00  1.56           H  
ATOM     60 2HE  LYS A   4       4.762   8.087  -6.464  1.00  1.56           H  
ATOM     61 1HZ  LYS A   4       6.008   9.395  -8.025  1.00  1.56           H  
ATOM     62 2HZ  LYS A   4       4.438   9.906  -7.997  1.00  1.56           H  
ATOM     63 3HZ  LYS A   4       5.610  10.793  -7.246  1.00  1.56           H  
ATOM     64  N   SER A   5       2.349  10.368   0.053  1.00  1.24           N  
ATOM     65  CA  SER A   5       1.609  11.183   1.021  1.00  1.24           C  
ATOM     66  C   SER A   5       2.311  12.449   1.543  1.00  1.24           C  
ATOM     67  O   SER A   5       1.850  13.013   2.543  1.00  1.24           O  
ATOM     68  CB  SER A   5       1.206  10.321   2.208  1.00  1.24           C  
ATOM     69  OG  SER A   5       2.324   9.788   2.868  1.00  1.24           O  
ATOM     70  H   SER A   5       3.374  10.395   0.031  1.00  1.24           H  
ATOM     71  HA  SER A   5       0.694  11.510   0.529  1.00  1.24           H  
ATOM     72 1HB  SER A   5       0.624  10.919   2.906  1.00  1.24           H  
ATOM     73 2HB  SER A   5       0.567   9.509   1.862  1.00  1.24           H  
ATOM     74  HG  SER A   5       2.852  10.547   3.188  1.00  1.24           H  
ATOM     75  N   SER A   6       3.405  12.901   0.913  1.00  1.03           N  
ATOM     76  CA  SER A   6       4.156  14.004   1.512  1.00  1.03           C  
ATOM     77  C   SER A   6       3.394  15.309   1.576  1.00  1.03           C  
ATOM     78  O   SER A   6       2.533  15.590   0.739  1.00  1.03           O  
ATOM     79  CB  SER A   6       5.450  14.229   0.759  1.00  1.03           C  
ATOM     80  OG  SER A   6       5.208  14.673  -0.547  1.00  1.03           O  
ATOM     81  H   SER A   6       3.748  12.482   0.039  1.00  1.03           H  
ATOM     82  HA  SER A   6       4.418  13.716   2.521  1.00  1.03           H  
ATOM     83 1HB  SER A   6       6.053  14.966   1.289  1.00  1.03           H  
ATOM     84 2HB  SER A   6       6.019  13.301   0.731  1.00  1.03           H  
ATOM     85  HG  SER A   6       4.889  13.880  -1.031  1.00  1.03           H  
ATOM     86  N   LYS A   7       3.775  16.152   2.538  1.00  0.90           N  
ATOM     87  CA  LYS A   7       3.172  17.474   2.637  1.00  0.90           C  
ATOM     88  C   LYS A   7       4.060  18.546   2.009  1.00  0.90           C  
ATOM     89  O   LYS A   7       3.643  19.685   1.811  1.00  0.90           O  
ATOM     90  CB  LYS A   7       2.854  17.791   4.085  1.00  0.90           C  
ATOM     91  CG  LYS A   7       1.801  16.891   4.700  1.00  0.90           C  
ATOM     92  CD  LYS A   7       1.499  17.276   6.138  1.00  0.90           C  
ATOM     93  CE  LYS A   7       0.464  16.341   6.750  1.00  0.90           C  
ATOM     94  NZ  LYS A   7      -0.849  16.419   6.056  1.00  0.90           N  
ATOM     95  H   LYS A   7       4.470  15.859   3.231  1.00  0.90           H  
ATOM     96  HA  LYS A   7       2.232  17.464   2.084  1.00  0.90           H  
ATOM     97 1HB  LYS A   7       3.764  17.733   4.691  1.00  0.90           H  
ATOM     98 2HB  LYS A   7       2.467  18.798   4.136  1.00  0.90           H  
ATOM     99 1HG  LYS A   7       0.886  16.955   4.115  1.00  0.90           H  
ATOM    100 2HG  LYS A   7       2.141  15.868   4.681  1.00  0.90           H  
ATOM    101 1HD  LYS A   7       2.418  17.213   6.738  1.00  0.90           H  
ATOM    102 2HD  LYS A   7       1.126  18.296   6.183  1.00  0.90           H  
ATOM    103 1HE  LYS A   7       0.837  15.318   6.692  1.00  0.90           H  
ATOM    104 2HE  LYS A   7       0.322  16.607   7.794  1.00  0.90           H  
ATOM    105 1HZ  LYS A   7      -1.496  15.785   6.500  1.00  0.90           H  
ATOM    106 2HZ  LYS A   7      -1.205  17.362   6.118  1.00  0.90           H  
ATOM    107 3HZ  LYS A   7      -0.732  16.162   5.087  1.00  0.90           H  
ATOM    108  N   PHE A   8       5.284  18.168   1.689  1.00  0.82           N  
ATOM    109  CA  PHE A   8       6.271  19.054   1.090  1.00  0.82           C  
ATOM    110  C   PHE A   8       7.307  18.282   0.306  1.00  0.82           C  
ATOM    111  O   PHE A   8       7.555  17.096   0.543  1.00  0.82           O  
ATOM    112  CB  PHE A   8       6.924  19.978   2.122  1.00  0.82           C  
ATOM    113  CG  PHE A   8       7.505  19.311   3.312  1.00  0.82           C  
ATOM    114  CD1 PHE A   8       8.813  18.855   3.349  1.00  0.82           C  
ATOM    115  CD2 PHE A   8       6.722  19.190   4.443  1.00  0.82           C  
ATOM    116  CE1 PHE A   8       9.302  18.261   4.499  1.00  0.82           C  
ATOM    117  CE2 PHE A   8       7.197  18.622   5.580  1.00  0.82           C  
ATOM    118  CZ  PHE A   8       8.485  18.143   5.615  1.00  0.82           C  
ATOM    119  H   PHE A   8       5.543  17.211   1.866  1.00  0.82           H  
ATOM    120  HA  PHE A   8       5.749  19.700   0.381  1.00  0.82           H  
ATOM    121 1HB  PHE A   8       7.720  20.543   1.640  1.00  0.82           H  
ATOM    122 2HB  PHE A   8       6.194  20.692   2.460  1.00  0.82           H  
ATOM    123  HD1 PHE A   8       9.446  18.960   2.465  1.00  0.82           H  
ATOM    124  HD2 PHE A   8       5.707  19.567   4.418  1.00  0.82           H  
ATOM    125  HE1 PHE A   8      10.326  17.891   4.528  1.00  0.82           H  
ATOM    126  HE2 PHE A   8       6.552  18.546   6.457  1.00  0.82           H  
ATOM    127  HZ  PHE A   8       8.853  17.680   6.522  1.00  0.82           H  
ATOM    128  N   GLU A   9       7.961  18.969  -0.612  1.00  0.78           N  
ATOM    129  CA  GLU A   9       8.912  18.300  -1.474  1.00  0.78           C  
ATOM    130  C   GLU A   9      10.279  18.053  -0.864  1.00  0.78           C  
ATOM    131  O   GLU A   9      11.252  18.781  -1.105  1.00  0.78           O  
ATOM    132  CB  GLU A   9       9.013  19.044  -2.799  1.00  0.78           C  
ATOM    133  CG  GLU A   9       7.687  19.030  -3.596  1.00  0.78           C  
ATOM    134  CD  GLU A   9       7.773  19.726  -4.925  1.00  0.78           C  
ATOM    135  OE1 GLU A   9       8.336  19.159  -5.838  1.00  0.78           O  
ATOM    136  OE2 GLU A   9       7.299  20.827  -5.040  1.00  0.78           O  
ATOM    137  H   GLU A   9       7.756  19.947  -0.749  1.00  0.78           H  
ATOM    138  HA  GLU A   9       8.497  17.317  -1.707  1.00  0.78           H  
ATOM    139 1HB  GLU A   9       9.294  20.081  -2.616  1.00  0.78           H  
ATOM    140 2HB  GLU A   9       9.794  18.595  -3.415  1.00  0.78           H  
ATOM    141 1HG  GLU A   9       7.389  17.995  -3.760  1.00  0.78           H  
ATOM    142 2HG  GLU A   9       6.915  19.507  -2.993  1.00  0.78           H  
ATOM    143  N   ALA A  10      10.312  17.016  -0.028  1.00  0.76           N  
ATOM    144  CA  ALA A  10      11.542  16.533   0.588  1.00  0.76           C  
ATOM    145  C   ALA A  10      12.236  15.710  -0.471  1.00  0.76           C  
ATOM    146  O   ALA A  10      11.665  14.745  -0.991  1.00  0.76           O  
ATOM    147  CB  ALA A  10      11.268  15.724   1.838  1.00  0.76           C  
ATOM    148  H   ALA A  10       9.419  16.556   0.153  1.00  0.76           H  
ATOM    149  HA  ALA A  10      12.182  17.375   0.819  1.00  0.76           H  
ATOM    150 1HB  ALA A  10      12.194  15.375   2.236  1.00  0.76           H  
ATOM    151 2HB  ALA A  10      10.765  16.346   2.572  1.00  0.76           H  
ATOM    152 3HB  ALA A  10      10.638  14.874   1.590  1.00  0.76           H  
ATOM    153  N   LEU A  11      13.441  16.121  -0.827  1.00  0.74           N  
ATOM    154  CA  LEU A  11      14.142  15.525  -1.947  1.00  0.74           C  
ATOM    155  C   LEU A  11      15.103  14.414  -1.532  1.00  0.74           C  
ATOM    156  O   LEU A  11      15.088  13.322  -2.099  1.00  0.74           O  
ATOM    157  CB  LEU A  11      14.915  16.655  -2.632  1.00  0.74           C  
ATOM    158  CG  LEU A  11      14.035  17.827  -3.102  1.00  0.74           C  
ATOM    159  CD1 LEU A  11      14.917  18.904  -3.691  1.00  0.74           C  
ATOM    160  CD2 LEU A  11      12.987  17.332  -4.077  1.00  0.74           C  
ATOM    161  H   LEU A  11      13.874  16.895  -0.330  1.00  0.74           H  
ATOM    162  HA  LEU A  11      13.406  15.111  -2.636  1.00  0.74           H  
ATOM    163 1HB  LEU A  11      15.652  17.055  -1.930  1.00  0.74           H  
ATOM    164 2HB  LEU A  11      15.442  16.251  -3.493  1.00  0.74           H  
ATOM    165  HG  LEU A  11      13.529  18.260  -2.236  1.00  0.74           H  
ATOM    166 1HD1 LEU A  11      14.312  19.747  -3.997  1.00  0.74           H  
ATOM    167 2HD1 LEU A  11      15.635  19.231  -2.939  1.00  0.74           H  
ATOM    168 3HD1 LEU A  11      15.451  18.509  -4.552  1.00  0.74           H  
ATOM    169 1HD2 LEU A  11      12.361  18.161  -4.378  1.00  0.74           H  
ATOM    170 2HD2 LEU A  11      13.470  16.899  -4.952  1.00  0.74           H  
ATOM    171 3HD2 LEU A  11      12.368  16.573  -3.593  1.00  0.74           H  
ATOM    172  N   ASP A  12      15.952  14.697  -0.550  1.00  0.71           N  
ATOM    173  CA  ASP A  12      16.930  13.692  -0.102  1.00  0.71           C  
ATOM    174  C   ASP A  12      17.517  14.075   1.249  1.00  0.71           C  
ATOM    175  O   ASP A  12      17.277  15.166   1.759  1.00  0.71           O  
ATOM    176  CB  ASP A  12      18.078  13.504  -1.126  1.00  0.71           C  
ATOM    177  CG  ASP A  12      18.724  12.022  -1.090  1.00  0.71           C  
ATOM    178  OD1 ASP A  12      18.526  11.349  -0.103  1.00  0.71           O  
ATOM    179  OD2 ASP A  12      19.396  11.608  -2.023  1.00  0.71           O  
ATOM    180  H   ASP A  12      15.896  15.621  -0.116  1.00  0.71           H  
ATOM    181  HA  ASP A  12      16.423  12.735   0.000  1.00  0.71           H  
ATOM    182 1HB  ASP A  12      17.718  13.706  -2.133  1.00  0.71           H  
ATOM    183 2HB  ASP A  12      18.870  14.229  -0.907  1.00  0.71           H  
ATOM    184  N   TYR A  13      18.329  13.208   1.824  1.00  0.69           N  
ATOM    185  CA  TYR A  13      19.028  13.644   3.023  1.00  0.69           C  
ATOM    186  C   TYR A  13      20.089  14.651   2.629  1.00  0.69           C  
ATOM    187  O   TYR A  13      20.780  14.469   1.627  1.00  0.69           O  
ATOM    188  CB  TYR A  13      19.694  12.504   3.792  1.00  0.69           C  
ATOM    189  CG  TYR A  13      18.791  11.661   4.633  1.00  0.69           C  
ATOM    190  CD1 TYR A  13      18.592  10.314   4.375  1.00  0.69           C  
ATOM    191  CD2 TYR A  13      18.155  12.260   5.696  1.00  0.69           C  
ATOM    192  CE1 TYR A  13      17.763   9.584   5.202  1.00  0.69           C  
ATOM    193  CE2 TYR A  13      17.327  11.531   6.500  1.00  0.69           C  
ATOM    194  CZ  TYR A  13      17.133  10.209   6.274  1.00  0.69           C  
ATOM    195  OH  TYR A  13      16.292   9.520   7.095  1.00  0.69           O  
ATOM    196  H   TYR A  13      18.479  12.296   1.385  1.00  0.69           H  
ATOM    197  HA  TYR A  13      18.322  14.138   3.688  1.00  0.69           H  
ATOM    198 1HB  TYR A  13      20.194  11.844   3.078  1.00  0.69           H  
ATOM    199 2HB  TYR A  13      20.469  12.918   4.442  1.00  0.69           H  
ATOM    200  HD1 TYR A  13      19.088   9.832   3.529  1.00  0.69           H  
ATOM    201  HD2 TYR A  13      18.309  13.327   5.889  1.00  0.69           H  
ATOM    202  HE1 TYR A  13      17.600   8.536   5.008  1.00  0.69           H  
ATOM    203  HE2 TYR A  13      16.814  12.005   7.322  1.00  0.69           H  
ATOM    204  HH  TYR A  13      16.303   8.583   6.850  1.00  0.69           H  
ATOM    205  N   ASP A  14      20.242  15.692   3.430  1.00  0.66           N  
ATOM    206  CA  ASP A  14      21.279  16.680   3.192  1.00  0.66           C  
ATOM    207  C   ASP A  14      22.504  16.319   4.006  1.00  0.66           C  
ATOM    208  O   ASP A  14      23.620  16.278   3.491  1.00  0.66           O  
ATOM    209  CB  ASP A  14      20.815  18.083   3.586  1.00  0.66           C  
ATOM    210  CG  ASP A  14      21.744  19.188   3.099  1.00  0.66           C  
ATOM    211  OD1 ASP A  14      21.877  19.313   1.902  1.00  0.66           O  
ATOM    212  OD2 ASP A  14      22.345  19.871   3.903  1.00  0.66           O  
ATOM    213  H   ASP A  14      19.642  15.783   4.238  1.00  0.66           H  
ATOM    214  HA  ASP A  14      21.542  16.675   2.135  1.00  0.66           H  
ATOM    215 1HB  ASP A  14      19.825  18.265   3.183  1.00  0.66           H  
ATOM    216 2HB  ASP A  14      20.736  18.145   4.668  1.00  0.66           H  
ATOM    217  N   HIS A  15      22.297  16.101   5.300  1.00  0.64           N  
ATOM    218  CA  HIS A  15      23.417  15.778   6.166  1.00  0.64           C  
ATOM    219  C   HIS A  15      22.997  15.266   7.528  1.00  0.64           C  
ATOM    220  O   HIS A  15      21.871  15.471   7.976  1.00  0.64           O  
ATOM    221  CB  HIS A  15      24.383  16.975   6.367  1.00  0.64           C  
ATOM    222  CG  HIS A  15      23.878  18.211   7.096  1.00  0.64           C  
ATOM    223  ND1 HIS A  15      23.172  19.245   6.476  1.00  0.64           N  
ATOM    224  CD2 HIS A  15      24.013  18.576   8.391  1.00  0.64           C  
ATOM    225  CE1 HIS A  15      22.910  20.183   7.370  1.00  0.64           C  
ATOM    226  NE2 HIS A  15      23.410  19.801   8.533  1.00  0.64           N  
ATOM    227  H   HIS A  15      21.346  16.124   5.661  1.00  0.64           H  
ATOM    228  HA  HIS A  15      23.992  14.982   5.699  1.00  0.64           H  
ATOM    229 1HB  HIS A  15      25.258  16.622   6.913  1.00  0.64           H  
ATOM    230 2HB  HIS A  15      24.734  17.305   5.411  1.00  0.64           H  
ATOM    231  HD1 HIS A  15      22.900  19.352   5.493  1.00  0.64           H  
ATOM    232  HD2 HIS A  15      24.490  18.097   9.246  1.00  0.64           H  
ATOM    233  HE1 HIS A  15      22.363  21.082   7.085  1.00  0.64           H  
ATOM    234  N   VAL A  16      23.936  14.662   8.220  1.00  0.63           N  
ATOM    235  CA  VAL A  16      23.709  14.289   9.612  1.00  0.63           C  
ATOM    236  C   VAL A  16      24.663  15.039  10.524  1.00  0.63           C  
ATOM    237  O   VAL A  16      25.855  15.128  10.223  1.00  0.63           O  
ATOM    238  CB  VAL A  16      23.833  12.779   9.784  1.00  0.63           C  
ATOM    239  CG1 VAL A  16      23.721  12.442  11.175  1.00  0.63           C  
ATOM    240  CG2 VAL A  16      22.693  12.099   9.041  1.00  0.63           C  
ATOM    241  H   VAL A  16      24.829  14.475   7.754  1.00  0.63           H  
ATOM    242  HA  VAL A  16      22.692  14.569   9.891  1.00  0.63           H  
ATOM    243  HB  VAL A  16      24.793  12.448   9.409  1.00  0.63           H  
ATOM    244 1HG1 VAL A  16      23.795  11.388  11.301  1.00  0.63           H  
ATOM    245 2HG1 VAL A  16      24.509  12.923  11.748  1.00  0.63           H  
ATOM    246 3HG1 VAL A  16      22.758  12.796  11.498  1.00  0.63           H  
ATOM    247 1HG2 VAL A  16      22.764  11.030   9.151  1.00  0.63           H  
ATOM    248 2HG2 VAL A  16      21.748  12.446   9.454  1.00  0.63           H  
ATOM    249 3HG2 VAL A  16      22.732  12.354   8.010  1.00  0.63           H  
ATOM    250  N   ARG A  17      24.127  15.643  11.594  1.00  0.63           N  
ATOM    251  CA  ARG A  17      24.958  16.403  12.522  1.00  0.63           C  
ATOM    252  C   ARG A  17      25.188  15.683  13.835  1.00  0.63           C  
ATOM    253  O   ARG A  17      24.243  15.391  14.590  1.00  0.63           O  
ATOM    254  CB  ARG A  17      24.392  17.773  12.830  1.00  0.63           C  
ATOM    255  CG  ARG A  17      25.279  18.627  13.755  1.00  0.63           C  
ATOM    256  CD  ARG A  17      24.711  19.974  13.934  1.00  0.63           C  
ATOM    257  NE  ARG A  17      24.598  20.616  12.670  1.00  0.63           N  
ATOM    258  CZ  ARG A  17      23.435  20.833  12.040  1.00  0.63           C  
ATOM    259  NH1 ARG A  17      22.326  20.529  12.590  1.00  0.63           N  
ATOM    260  NH2 ARG A  17      23.380  21.353  10.852  1.00  0.63           N  
ATOM    261  H   ARG A  17      23.132  15.538  11.786  1.00  0.63           H  
ATOM    262  HA  ARG A  17      25.916  16.559  12.047  1.00  0.63           H  
ATOM    263 1HB  ARG A  17      24.219  18.325  11.906  1.00  0.63           H  
ATOM    264 2HB  ARG A  17      23.444  17.657  13.333  1.00  0.63           H  
ATOM    265 1HG  ARG A  17      25.351  18.153  14.738  1.00  0.63           H  
ATOM    266 2HG  ARG A  17      26.281  18.715  13.324  1.00  0.63           H  
ATOM    267 1HD  ARG A  17      23.719  19.902  14.377  1.00  0.63           H  
ATOM    268 2HD  ARG A  17      25.346  20.574  14.566  1.00  0.63           H  
ATOM    269  HE  ARG A  17      25.448  20.872  12.193  1.00  0.63           H  
ATOM    270 1HH1 ARG A  17      22.290  20.135  13.536  1.00  0.63           H  
ATOM    271 2HH1 ARG A  17      21.469  20.703  12.047  1.00  0.63           H  
ATOM    272 1HH2 ARG A  17      24.218  21.597  10.355  1.00  0.63           H  
ATOM    273 2HH2 ARG A  17      22.446  21.458  10.427  1.00  0.63           H  
ATOM    274  N   PHE A  18      26.464  15.472  14.109  1.00  0.63           N  
ATOM    275  CA  PHE A  18      26.955  14.780  15.281  1.00  0.63           C  
ATOM    276  C   PHE A  18      27.450  15.827  16.243  1.00  0.63           C  
ATOM    277  O   PHE A  18      28.008  16.838  15.807  1.00  0.63           O  
ATOM    278  CB  PHE A  18      28.127  13.903  14.881  1.00  0.63           C  
ATOM    279  CG  PHE A  18      27.775  12.846  13.917  1.00  0.63           C  
ATOM    280  CD1 PHE A  18      27.688  13.191  12.596  1.00  0.63           C  
ATOM    281  CD2 PHE A  18      27.573  11.527  14.273  1.00  0.63           C  
ATOM    282  CE1 PHE A  18      27.382  12.288  11.657  1.00  0.63           C  
ATOM    283  CE2 PHE A  18      27.269  10.591  13.294  1.00  0.63           C  
ATOM    284  CZ  PHE A  18      27.172  10.976  11.987  1.00  0.63           C  
ATOM    285  H   PHE A  18      27.146  15.800  13.423  1.00  0.63           H  
ATOM    286  HA  PHE A  18      26.164  14.203  15.734  1.00  0.63           H  
ATOM    287 1HB  PHE A  18      28.889  14.525  14.436  1.00  0.63           H  
ATOM    288 2HB  PHE A  18      28.549  13.435  15.771  1.00  0.63           H  
ATOM    289  HD1 PHE A  18      27.856  14.230  12.305  1.00  0.63           H  
ATOM    290  HD2 PHE A  18      27.649  11.235  15.320  1.00  0.63           H  
ATOM    291  HE1 PHE A  18      27.304  12.627  10.645  1.00  0.63           H  
ATOM    292  HE2 PHE A  18      27.100   9.564  13.554  1.00  0.63           H  
ATOM    293  HZ  PHE A  18      26.927  10.248  11.218  1.00  0.63           H  
ATOM    294  N   GLU A  19      27.281  15.595  17.529  1.00  0.65           N  
ATOM    295  CA  GLU A  19      27.793  16.567  18.485  1.00  0.65           C  
ATOM    296  C   GLU A  19      28.859  15.949  19.330  1.00  0.65           C  
ATOM    297  O   GLU A  19      28.771  14.794  19.723  1.00  0.65           O  
ATOM    298  CB  GLU A  19      26.702  17.117  19.372  1.00  0.65           C  
ATOM    299  CG  GLU A  19      25.678  17.860  18.678  1.00  0.65           C  
ATOM    300  CD  GLU A  19      24.750  18.358  19.613  1.00  0.65           C  
ATOM    301  OE1 GLU A  19      24.928  18.124  20.749  1.00  0.65           O  
ATOM    302  OE2 GLU A  19      23.861  19.035  19.237  1.00  0.65           O  
ATOM    303  H   GLU A  19      26.806  14.737  17.824  1.00  0.65           H  
ATOM    304  HA  GLU A  19      28.241  17.399  17.945  1.00  0.65           H  
ATOM    305 1HB  GLU A  19      26.228  16.301  19.912  1.00  0.65           H  
ATOM    306 2HB  GLU A  19      27.143  17.789  20.102  1.00  0.65           H  
ATOM    307 1HG  GLU A  19      26.124  18.687  18.150  1.00  0.65           H  
ATOM    308 2HG  GLU A  19      25.189  17.214  17.955  1.00  0.65           H  
ATOM    309  N   CYS A  20      29.859  16.734  19.638  1.00  0.67           N  
ATOM    310  CA  CYS A  20      30.977  16.233  20.388  1.00  0.67           C  
ATOM    311  C   CYS A  20      31.716  17.294  21.178  1.00  0.67           C  
ATOM    312  O   CYS A  20      31.406  18.481  21.112  1.00  0.67           O  
ATOM    313  CB  CYS A  20      31.888  15.552  19.386  1.00  0.67           C  
ATOM    314  SG  CYS A  20      32.464  16.653  18.156  1.00  0.67           S  
ATOM    315  H   CYS A  20      29.882  17.680  19.254  1.00  0.67           H  
ATOM    316  HA  CYS A  20      30.605  15.483  21.088  1.00  0.67           H  
ATOM    317 1HB  CYS A  20      32.747  15.111  19.884  1.00  0.67           H  
ATOM    318 2HB  CYS A  20      31.352  14.757  18.891  1.00  0.67           H  
ATOM    319  HG  CYS A  20      31.325  17.378  18.030  1.00  0.67           H  
ATOM    320  N   GLU A  21      32.693  16.854  21.962  1.00  0.68           N  
ATOM    321  CA  GLU A  21      33.521  17.780  22.721  1.00  0.68           C  
ATOM    322  C   GLU A  21      34.720  18.279  21.894  1.00  0.68           C  
ATOM    323  O   GLU A  21      35.435  19.190  22.310  1.00  0.68           O  
ATOM    324  CB  GLU A  21      34.009  17.104  24.003  1.00  0.68           C  
ATOM    325  CG  GLU A  21      32.900  16.742  24.985  1.00  0.68           C  
ATOM    326  CD  GLU A  21      33.402  16.097  26.257  1.00  0.68           C  
ATOM    327  OE1 GLU A  21      34.589  15.908  26.381  1.00  0.68           O  
ATOM    328  OE2 GLU A  21      32.593  15.800  27.106  1.00  0.68           O  
ATOM    329  H   GLU A  21      32.882  15.864  22.020  1.00  0.68           H  
ATOM    330  HA  GLU A  21      32.915  18.645  22.991  1.00  0.68           H  
ATOM    331 1HB  GLU A  21      34.542  16.188  23.748  1.00  0.68           H  
ATOM    332 2HB  GLU A  21      34.713  17.760  24.514  1.00  0.68           H  
ATOM    333 1HG  GLU A  21      32.328  17.635  25.233  1.00  0.68           H  
ATOM    334 2HG  GLU A  21      32.239  16.044  24.487  1.00  0.68           H  
ATOM    335  N   ASP A  22      34.946  17.650  20.738  1.00  0.70           N  
ATOM    336  CA  ASP A  22      36.062  17.963  19.845  1.00  0.70           C  
ATOM    337  C   ASP A  22      35.782  17.576  18.396  1.00  0.70           C  
ATOM    338  O   ASP A  22      36.030  16.437  17.986  1.00  0.70           O  
ATOM    339  CB  ASP A  22      37.329  17.259  20.358  1.00  0.70           C  
ATOM    340  CG  ASP A  22      38.629  17.522  19.539  1.00  0.70           C  
ATOM    341  OD1 ASP A  22      38.558  18.084  18.460  1.00  0.70           O  
ATOM    342  OD2 ASP A  22      39.673  17.119  19.992  1.00  0.70           O  
ATOM    343  H   ASP A  22      34.300  16.927  20.464  1.00  0.70           H  
ATOM    344  HA  ASP A  22      36.229  19.040  19.878  1.00  0.70           H  
ATOM    345 1HB  ASP A  22      37.513  17.567  21.391  1.00  0.70           H  
ATOM    346 2HB  ASP A  22      37.153  16.183  20.374  1.00  0.70           H  
ATOM    347  N   ALA A  23      35.267  18.544  17.628  1.00  0.71           N  
ATOM    348  CA  ALA A  23      34.861  18.348  16.236  1.00  0.71           C  
ATOM    349  C   ALA A  23      36.009  17.954  15.344  1.00  0.71           C  
ATOM    350  O   ALA A  23      35.826  17.205  14.385  1.00  0.71           O  
ATOM    351  CB  ALA A  23      34.211  19.607  15.701  1.00  0.71           C  
ATOM    352  H   ALA A  23      35.118  19.450  18.049  1.00  0.71           H  
ATOM    353  HA  ALA A  23      34.142  17.542  16.196  1.00  0.71           H  
ATOM    354 1HB  ALA A  23      33.881  19.440  14.679  1.00  0.71           H  
ATOM    355 2HB  ALA A  23      33.358  19.863  16.311  1.00  0.71           H  
ATOM    356 3HB  ALA A  23      34.923  20.423  15.722  1.00  0.71           H  
ATOM    357  N   GLU A  24      37.198  18.476  15.621  1.00  0.72           N  
ATOM    358  CA  GLU A  24      38.316  18.200  14.743  1.00  0.72           C  
ATOM    359  C   GLU A  24      38.736  16.750  14.885  1.00  0.72           C  
ATOM    360  O   GLU A  24      38.854  16.034  13.884  1.00  0.72           O  
ATOM    361  CB  GLU A  24      39.479  19.151  15.041  1.00  0.72           C  
ATOM    362  CG  GLU A  24      40.680  19.010  14.097  1.00  0.72           C  
ATOM    363  CD  GLU A  24      41.762  20.047  14.359  1.00  0.72           C  
ATOM    364  OE1 GLU A  24      41.607  20.821  15.279  1.00  0.72           O  
ATOM    365  OE2 GLU A  24      42.728  20.072  13.635  1.00  0.72           O  
ATOM    366  H   GLU A  24      37.329  19.039  16.453  1.00  0.72           H  
ATOM    367  HA  GLU A  24      38.003  18.355  13.714  1.00  0.72           H  
ATOM    368 1HB  GLU A  24      39.125  20.179  14.983  1.00  0.72           H  
ATOM    369 2HB  GLU A  24      39.830  18.983  16.061  1.00  0.72           H  
ATOM    370 1HG  GLU A  24      41.106  18.014  14.221  1.00  0.72           H  
ATOM    371 2HG  GLU A  24      40.332  19.102  13.067  1.00  0.72           H  
ATOM    372  N   ALA A  25      38.944  16.294  16.123  1.00  0.74           N  
ATOM    373  CA  ALA A  25      39.336  14.902  16.302  1.00  0.74           C  
ATOM    374  C   ALA A  25      38.238  13.967  15.815  1.00  0.74           C  
ATOM    375  O   ALA A  25      38.514  12.941  15.183  1.00  0.74           O  
ATOM    376  CB  ALA A  25      39.646  14.604  17.751  1.00  0.74           C  
ATOM    377  H   ALA A  25      38.835  16.920  16.935  1.00  0.74           H  
ATOM    378  HA  ALA A  25      40.229  14.724  15.705  1.00  0.74           H  
ATOM    379 1HB  ALA A  25      39.956  13.569  17.855  1.00  0.74           H  
ATOM    380 2HB  ALA A  25      40.445  15.263  18.097  1.00  0.74           H  
ATOM    381 3HB  ALA A  25      38.753  14.779  18.352  1.00  0.74           H  
ATOM    382  N   ALA A  26      36.974  14.311  16.091  1.00  0.76           N  
ATOM    383  CA  ALA A  26      35.902  13.440  15.651  1.00  0.76           C  
ATOM    384  C   ALA A  26      35.876  13.352  14.142  1.00  0.76           C  
ATOM    385  O   ALA A  26      35.795  12.256  13.582  1.00  0.76           O  
ATOM    386  CB  ALA A  26      34.572  13.945  16.147  1.00  0.76           C  
ATOM    387  H   ALA A  26      36.756  15.159  16.622  1.00  0.76           H  
ATOM    388  HA  ALA A  26      36.086  12.444  16.051  1.00  0.76           H  
ATOM    389 1HB  ALA A  26      33.783  13.274  15.817  1.00  0.76           H  
ATOM    390 2HB  ALA A  26      34.581  13.999  17.236  1.00  0.76           H  
ATOM    391 3HB  ALA A  26      34.393  14.942  15.740  1.00  0.76           H  
ATOM    392  N   ALA A  27      36.015  14.494  13.472  1.00  0.79           N  
ATOM    393  CA  ALA A  27      35.997  14.490  12.031  1.00  0.79           C  
ATOM    394  C   ALA A  27      37.133  13.663  11.491  1.00  0.79           C  
ATOM    395  O   ALA A  27      36.937  12.893  10.565  1.00  0.79           O  
ATOM    396  CB  ALA A  27      36.109  15.895  11.502  1.00  0.79           C  
ATOM    397  H   ALA A  27      36.098  15.389  13.953  1.00  0.79           H  
ATOM    398  HA  ALA A  27      35.056  14.049  11.702  1.00  0.79           H  
ATOM    399 1HB  ALA A  27      36.080  15.887  10.414  1.00  0.79           H  
ATOM    400 2HB  ALA A  27      35.280  16.490  11.883  1.00  0.79           H  
ATOM    401 3HB  ALA A  27      37.050  16.325  11.841  1.00  0.79           H  
ATOM    402  N   ALA A  28      38.316  13.771  12.103  1.00  0.82           N  
ATOM    403  CA  ALA A  28      39.474  13.016  11.646  1.00  0.82           C  
ATOM    404  C   ALA A  28      39.249  11.510  11.734  1.00  0.82           C  
ATOM    405  O   ALA A  28      39.640  10.757  10.828  1.00  0.82           O  
ATOM    406  CB  ALA A  28      40.690  13.398  12.469  1.00  0.82           C  
ATOM    407  H   ALA A  28      38.427  14.426  12.880  1.00  0.82           H  
ATOM    408  HA  ALA A  28      39.653  13.276  10.604  1.00  0.82           H  
ATOM    409 1HB  ALA A  28      41.561  12.858  12.105  1.00  0.82           H  
ATOM    410 2HB  ALA A  28      40.860  14.473  12.386  1.00  0.82           H  
ATOM    411 3HB  ALA A  28      40.511  13.142  13.511  1.00  0.82           H  
ATOM    412  N   ARG A  29      38.594  11.056  12.808  1.00  0.84           N  
ATOM    413  CA  ARG A  29      38.341   9.626  12.964  1.00  0.84           C  
ATOM    414  C   ARG A  29      37.318   9.132  11.955  1.00  0.84           C  
ATOM    415  O   ARG A  29      37.518   8.102  11.301  1.00  0.84           O  
ATOM    416  CB  ARG A  29      37.832   9.322  14.357  1.00  0.84           C  
ATOM    417  CG  ARG A  29      38.841   9.436  15.474  1.00  0.84           C  
ATOM    418  CD  ARG A  29      38.161   9.268  16.777  1.00  0.84           C  
ATOM    419  NE  ARG A  29      37.562   7.933  16.919  1.00  0.84           N  
ATOM    420  CZ  ARG A  29      36.508   7.658  17.730  1.00  0.84           C  
ATOM    421  NH1 ARG A  29      35.964   8.621  18.441  1.00  0.84           N  
ATOM    422  NH2 ARG A  29      36.006   6.436  17.813  1.00  0.84           N  
ATOM    423  H   ARG A  29      38.303  11.712  13.538  1.00  0.84           H  
ATOM    424  HA  ARG A  29      39.277   9.087  12.807  1.00  0.84           H  
ATOM    425 1HB  ARG A  29      37.012  10.004  14.590  1.00  0.84           H  
ATOM    426 2HB  ARG A  29      37.432   8.307  14.378  1.00  0.84           H  
ATOM    427 1HG  ARG A  29      39.603   8.659  15.365  1.00  0.84           H  
ATOM    428 2HG  ARG A  29      39.308  10.421  15.445  1.00  0.84           H  
ATOM    429 1HD  ARG A  29      38.882   9.407  17.581  1.00  0.84           H  
ATOM    430 2HD  ARG A  29      37.369  10.011  16.864  1.00  0.84           H  
ATOM    431  HE  ARG A  29      37.962   7.169  16.369  1.00  0.84           H  
ATOM    432 1HH1 ARG A  29      36.332   9.559  18.389  1.00  0.84           H  
ATOM    433 2HH1 ARG A  29      35.176   8.413  19.048  1.00  0.84           H  
ATOM    434 1HH2 ARG A  29      36.408   5.683  17.270  1.00  0.84           H  
ATOM    435 2HH2 ARG A  29      35.182   6.268  18.418  1.00  0.84           H  
ATOM    436  N   PHE A  30      36.248   9.905  11.769  1.00  0.86           N  
ATOM    437  CA  PHE A  30      35.214   9.533  10.814  1.00  0.86           C  
ATOM    438  C   PHE A  30      35.750   9.648   9.392  1.00  0.86           C  
ATOM    439  O   PHE A  30      35.443   8.820   8.544  1.00  0.86           O  
ATOM    440  CB  PHE A  30      33.967  10.401  10.983  1.00  0.86           C  
ATOM    441  CG  PHE A  30      32.990  10.048  12.138  1.00  0.86           C  
ATOM    442  CD1 PHE A  30      33.310  10.242  13.479  1.00  0.86           C  
ATOM    443  CD2 PHE A  30      31.703   9.599  11.850  1.00  0.86           C  
ATOM    444  CE1 PHE A  30      32.387   9.988  14.481  1.00  0.86           C  
ATOM    445  CE2 PHE A  30      30.784   9.349  12.858  1.00  0.86           C  
ATOM    446  CZ  PHE A  30      31.124   9.542  14.164  1.00  0.86           C  
ATOM    447  H   PHE A  30      36.140  10.759  12.321  1.00  0.86           H  
ATOM    448  HA  PHE A  30      34.934   8.496  10.993  1.00  0.86           H  
ATOM    449 1HB  PHE A  30      34.292  11.432  11.138  1.00  0.86           H  
ATOM    450 2HB  PHE A  30      33.402  10.386  10.054  1.00  0.86           H  
ATOM    451  HD1 PHE A  30      34.288  10.592  13.739  1.00  0.86           H  
ATOM    452  HD2 PHE A  30      31.416   9.458  10.810  1.00  0.86           H  
ATOM    453  HE1 PHE A  30      32.662  10.145  15.522  1.00  0.86           H  
ATOM    454  HE2 PHE A  30      29.787   9.005  12.611  1.00  0.86           H  
ATOM    455  HZ  PHE A  30      30.401   9.349  14.950  1.00  0.86           H  
ATOM    456  N   SER A  31      36.580  10.656   9.129  1.00  0.86           N  
ATOM    457  CA  SER A  31      37.139  10.891   7.800  1.00  0.86           C  
ATOM    458  C   SER A  31      37.948   9.708   7.339  1.00  0.86           C  
ATOM    459  O   SER A  31      37.680   9.148   6.270  1.00  0.86           O  
ATOM    460  CB  SER A  31      38.031  12.121   7.833  1.00  0.86           C  
ATOM    461  OG  SER A  31      38.625  12.384   6.593  1.00  0.86           O  
ATOM    462  H   SER A  31      36.815  11.311   9.859  1.00  0.86           H  
ATOM    463  HA  SER A  31      36.330  11.047   7.091  1.00  0.86           H  
ATOM    464 1HB  SER A  31      37.458  12.963   8.139  1.00  0.86           H  
ATOM    465 2HB  SER A  31      38.806  11.980   8.578  1.00  0.86           H  
ATOM    466  HG  SER A  31      37.910  12.357   5.932  1.00  0.86           H  
ATOM    467  N   HIS A  32      38.890   9.256   8.176  1.00  0.86           N  
ATOM    468  CA  HIS A  32      39.710   8.125   7.782  1.00  0.86           C  
ATOM    469  C   HIS A  32      38.895   6.855   7.826  1.00  0.86           C  
ATOM    470  O   HIS A  32      38.991   6.008   6.939  1.00  0.86           O  
ATOM    471  CB  HIS A  32      40.916   7.987   8.713  1.00  0.86           C  
ATOM    472  CG  HIS A  32      41.924   9.063   8.547  1.00  0.86           C  
ATOM    473  ND1 HIS A  32      41.764  10.307   9.104  1.00  0.86           N  
ATOM    474  CD2 HIS A  32      43.111   9.088   7.894  1.00  0.86           C  
ATOM    475  CE1 HIS A  32      42.803  11.063   8.801  1.00  0.86           C  
ATOM    476  NE2 HIS A  32      43.643  10.346   8.063  1.00  0.86           N  
ATOM    477  H   HIS A  32      39.065   9.733   9.065  1.00  0.86           H  
ATOM    478  HA  HIS A  32      40.066   8.263   6.767  1.00  0.86           H  
ATOM    479 1HB  HIS A  32      40.572   8.003   9.754  1.00  0.86           H  
ATOM    480 2HB  HIS A  32      41.402   7.025   8.544  1.00  0.86           H  
ATOM    481  HD1 HIS A  32      40.964  10.592   9.670  1.00  0.86           H  
ATOM    482  HD2 HIS A  32      43.650   8.339   7.313  1.00  0.86           H  
ATOM    483  HE1 HIS A  32      42.856  12.091   9.154  1.00  0.86           H  
ATOM    484  N   GLY A  33      38.073   6.722   8.860  1.00  0.84           N  
ATOM    485  CA  GLY A  33      37.272   5.542   9.085  1.00  0.84           C  
ATOM    486  C   GLY A  33      36.301   5.237   7.968  1.00  0.84           C  
ATOM    487  O   GLY A  33      36.264   4.116   7.478  1.00  0.84           O  
ATOM    488  H   GLY A  33      38.003   7.458   9.560  1.00  0.84           H  
ATOM    489 1HA  GLY A  33      37.932   4.691   9.208  1.00  0.84           H  
ATOM    490 2HA  GLY A  33      36.732   5.684  10.016  1.00  0.84           H  
ATOM    491  N   LEU A  34      35.475   6.215   7.624  1.00  0.82           N  
ATOM    492  CA  LEU A  34      34.485   6.086   6.576  1.00  0.82           C  
ATOM    493  C   LEU A  34      34.995   6.259   5.180  1.00  0.82           C  
ATOM    494  O   LEU A  34      34.459   5.655   4.250  1.00  0.82           O  
ATOM    495  CB  LEU A  34      33.392   7.116   6.759  1.00  0.82           C  
ATOM    496  CG  LEU A  34      32.529   6.906   7.873  1.00  0.82           C  
ATOM    497  CD1 LEU A  34      31.674   8.091   8.032  1.00  0.82           C  
ATOM    498  CD2 LEU A  34      31.726   5.671   7.529  1.00  0.82           C  
ATOM    499  H   LEU A  34      35.549   7.110   8.091  1.00  0.82           H  
ATOM    500  HA  LEU A  34      34.060   5.096   6.670  1.00  0.82           H  
ATOM    501 1HB  LEU A  34      33.841   8.101   6.849  1.00  0.82           H  
ATOM    502 2HB  LEU A  34      32.775   7.113   5.875  1.00  0.82           H  
ATOM    503  HG  LEU A  34      33.100   6.765   8.793  1.00  0.82           H  
ATOM    504 1HD1 LEU A  34      30.998   7.966   8.843  1.00  0.82           H  
ATOM    505 2HD1 LEU A  34      32.308   8.958   8.223  1.00  0.82           H  
ATOM    506 3HD1 LEU A  34      31.118   8.234   7.122  1.00  0.82           H  
ATOM    507 1HD2 LEU A  34      31.025   5.417   8.285  1.00  0.82           H  
ATOM    508 2HD2 LEU A  34      31.205   5.849   6.603  1.00  0.82           H  
ATOM    509 3HD2 LEU A  34      32.404   4.850   7.395  1.00  0.82           H  
ATOM    510  N   GLY A  35      36.003   7.100   5.013  1.00  0.80           N  
ATOM    511  CA  GLY A  35      36.451   7.403   3.681  1.00  0.80           C  
ATOM    512  C   GLY A  35      35.748   8.611   3.138  1.00  0.80           C  
ATOM    513  O   GLY A  35      35.187   8.568   2.036  1.00  0.80           O  
ATOM    514  H   GLY A  35      36.460   7.573   5.789  1.00  0.80           H  
ATOM    515 1HA  GLY A  35      37.527   7.560   3.697  1.00  0.80           H  
ATOM    516 2HA  GLY A  35      36.240   6.587   3.028  1.00  0.80           H  
ATOM    517  N   MET A  36      35.723   9.667   3.946  1.00  0.78           N  
ATOM    518  CA  MET A  36      35.081  10.910   3.553  1.00  0.78           C  
ATOM    519  C   MET A  36      36.080  12.063   3.672  1.00  0.78           C  
ATOM    520  O   MET A  36      36.875  12.121   4.609  1.00  0.78           O  
ATOM    521  CB  MET A  36      33.837  11.123   4.403  1.00  0.78           C  
ATOM    522  CG  MET A  36      32.779  10.015   4.284  1.00  0.78           C  
ATOM    523  SD  MET A  36      31.268  10.344   5.194  1.00  0.78           S  
ATOM    524  CE  MET A  36      30.558  11.643   4.216  1.00  0.78           C  
ATOM    525  H   MET A  36      36.223   9.592   4.832  1.00  0.78           H  
ATOM    526  HA  MET A  36      34.794  10.849   2.508  1.00  0.78           H  
ATOM    527 1HB  MET A  36      34.115  11.213   5.444  1.00  0.78           H  
ATOM    528 2HB  MET A  36      33.356  12.046   4.091  1.00  0.78           H  
ATOM    529 1HG  MET A  36      32.522   9.859   3.271  1.00  0.78           H  
ATOM    530 2HG  MET A  36      33.200   9.094   4.653  1.00  0.78           H  
ATOM    531 1HE  MET A  36      29.613  11.957   4.639  1.00  0.78           H  
ATOM    532 2HE  MET A  36      31.236  12.476   4.200  1.00  0.78           H  
ATOM    533 3HE  MET A  36      30.395  11.292   3.201  1.00  0.78           H  
ATOM    534  N   ARG A  37      36.057  12.978   2.716  1.00  0.76           N  
ATOM    535  CA  ARG A  37      37.024  14.076   2.688  1.00  0.76           C  
ATOM    536  C   ARG A  37      36.574  15.284   3.494  1.00  0.76           C  
ATOM    537  O   ARG A  37      35.392  15.640   3.476  1.00  0.76           O  
ATOM    538  CB  ARG A  37      37.283  14.510   1.236  1.00  0.76           C  
ATOM    539  CG  ARG A  37      38.347  15.621   1.046  1.00  0.76           C  
ATOM    540  CD  ARG A  37      38.649  15.925  -0.395  1.00  0.76           C  
ATOM    541  NE  ARG A  37      37.507  16.521  -1.101  1.00  0.76           N  
ATOM    542  CZ  ARG A  37      37.236  17.848  -1.156  1.00  0.76           C  
ATOM    543  NH1 ARG A  37      38.019  18.708  -0.546  1.00  0.76           N  
ATOM    544  NH2 ARG A  37      36.182  18.281  -1.829  1.00  0.76           N  
ATOM    545  H   ARG A  37      35.348  12.927   1.983  1.00  0.76           H  
ATOM    546  HA  ARG A  37      37.966  13.715   3.107  1.00  0.76           H  
ATOM    547 1HB  ARG A  37      37.607  13.647   0.655  1.00  0.76           H  
ATOM    548 2HB  ARG A  37      36.349  14.868   0.797  1.00  0.76           H  
ATOM    549 1HG  ARG A  37      37.990  16.537   1.491  1.00  0.76           H  
ATOM    550 2HG  ARG A  37      39.280  15.319   1.531  1.00  0.76           H  
ATOM    551 1HD  ARG A  37      39.487  16.625  -0.440  1.00  0.76           H  
ATOM    552 2HD  ARG A  37      38.915  15.021  -0.913  1.00  0.76           H  
ATOM    553  HE  ARG A  37      36.876  15.892  -1.584  1.00  0.76           H  
ATOM    554 1HH1 ARG A  37      38.818  18.377  -0.021  1.00  0.76           H  
ATOM    555 2HH1 ARG A  37      37.819  19.699  -0.590  1.00  0.76           H  
ATOM    556 1HH2 ARG A  37      35.581  17.621  -2.304  1.00  0.76           H  
ATOM    557 2HH2 ARG A  37      35.979  19.271  -1.869  1.00  0.76           H  
ATOM    558  N   LEU A  38      37.501  15.942   4.190  1.00  0.74           N  
ATOM    559  CA  LEU A  38      37.123  17.206   4.811  1.00  0.74           C  
ATOM    560  C   LEU A  38      37.105  18.233   3.713  1.00  0.74           C  
ATOM    561  O   LEU A  38      38.138  18.490   3.090  1.00  0.74           O  
ATOM    562  CB  LEU A  38      38.102  17.645   5.894  1.00  0.74           C  
ATOM    563  CG  LEU A  38      37.789  18.994   6.489  1.00  0.74           C  
ATOM    564  CD1 LEU A  38      36.490  18.937   7.184  1.00  0.74           C  
ATOM    565  CD2 LEU A  38      38.930  19.419   7.396  1.00  0.74           C  
ATOM    566  H   LEU A  38      38.456  15.601   4.240  1.00  0.74           H  
ATOM    567  HA  LEU A  38      36.124  17.131   5.231  1.00  0.74           H  
ATOM    568 1HB  LEU A  38      38.081  16.912   6.699  1.00  0.74           H  
ATOM    569 2HB  LEU A  38      39.097  17.688   5.497  1.00  0.74           H  
ATOM    570  HG  LEU A  38      37.679  19.707   5.694  1.00  0.74           H  
ATOM    571 1HD1 LEU A  38      36.241  19.916   7.596  1.00  0.74           H  
ATOM    572 2HD1 LEU A  38      35.727  18.647   6.473  1.00  0.74           H  
ATOM    573 3HD1 LEU A  38      36.540  18.201   7.982  1.00  0.74           H  
ATOM    574 1HD2 LEU A  38      38.714  20.404   7.812  1.00  0.74           H  
ATOM    575 2HD2 LEU A  38      39.042  18.696   8.202  1.00  0.74           H  
ATOM    576 3HD2 LEU A  38      39.855  19.464   6.817  1.00  0.74           H  
ATOM    577  N   ALA A  39      35.916  18.745   3.437  1.00  0.72           N  
ATOM    578  CA  ALA A  39      35.694  19.657   2.335  1.00  0.72           C  
ATOM    579  C   ALA A  39      35.622  21.107   2.769  1.00  0.72           C  
ATOM    580  O   ALA A  39      36.214  21.980   2.129  1.00  0.72           O  
ATOM    581  CB  ALA A  39      34.408  19.257   1.648  1.00  0.72           C  
ATOM    582  H   ALA A  39      35.133  18.460   4.006  1.00  0.72           H  
ATOM    583  HA  ALA A  39      36.526  19.558   1.644  1.00  0.72           H  
ATOM    584 1HB  ALA A  39      34.243  19.901   0.790  1.00  0.72           H  
ATOM    585 2HB  ALA A  39      34.482  18.221   1.315  1.00  0.72           H  
ATOM    586 3HB  ALA A  39      33.574  19.360   2.341  1.00  0.72           H  
ATOM    587  N   GLU A  40      34.873  21.340   3.842  1.00  0.70           N  
ATOM    588  CA  GLU A  40      34.611  22.666   4.385  1.00  0.70           C  
ATOM    589  C   GLU A  40      34.705  22.653   5.904  1.00  0.70           C  
ATOM    590  O   GLU A  40      34.455  21.620   6.542  1.00  0.70           O  
ATOM    591  CB  GLU A  40      33.238  23.194   3.966  1.00  0.70           C  
ATOM    592  CG  GLU A  40      33.000  23.400   2.448  1.00  0.70           C  
ATOM    593  CD  GLU A  40      32.481  22.203   1.660  1.00  0.70           C  
ATOM    594  OE1 GLU A  40      31.604  21.524   2.120  1.00  0.70           O  
ATOM    595  OE2 GLU A  40      32.972  21.988   0.577  1.00  0.70           O  
ATOM    596  H   GLU A  40      34.453  20.551   4.303  1.00  0.70           H  
ATOM    597  HA  GLU A  40      35.366  23.346   4.003  1.00  0.70           H  
ATOM    598 1HB  GLU A  40      32.487  22.539   4.335  1.00  0.70           H  
ATOM    599 2HB  GLU A  40      33.084  24.157   4.432  1.00  0.70           H  
ATOM    600 1HG  GLU A  40      32.308  24.212   2.344  1.00  0.70           H  
ATOM    601 2HG  GLU A  40      33.910  23.711   2.002  1.00  0.70           H  
ATOM    602  N   ARG A  41      35.033  23.804   6.482  1.00  0.69           N  
ATOM    603  CA  ARG A  41      35.122  23.924   7.934  1.00  0.69           C  
ATOM    604  C   ARG A  41      34.785  25.311   8.469  1.00  0.69           C  
ATOM    605  O   ARG A  41      34.800  26.309   7.749  1.00  0.69           O  
ATOM    606  CB  ARG A  41      36.528  23.572   8.388  1.00  0.69           C  
ATOM    607  CG  ARG A  41      37.575  24.537   7.905  1.00  0.69           C  
ATOM    608  CD  ARG A  41      38.939  24.112   8.276  1.00  0.69           C  
ATOM    609  NE  ARG A  41      39.926  25.062   7.808  1.00  0.69           N  
ATOM    610  CZ  ARG A  41      41.255  24.882   7.875  1.00  0.69           C  
ATOM    611  NH1 ARG A  41      41.748  23.775   8.386  1.00  0.69           N  
ATOM    612  NH2 ARG A  41      42.067  25.823   7.429  1.00  0.69           N  
ATOM    613  H   ARG A  41      35.242  24.602   5.883  1.00  0.69           H  
ATOM    614  HA  ARG A  41      34.423  23.215   8.376  1.00  0.69           H  
ATOM    615 1HB  ARG A  41      36.562  23.554   9.479  1.00  0.69           H  
ATOM    616 2HB  ARG A  41      36.792  22.574   8.032  1.00  0.69           H  
ATOM    617 1HG  ARG A  41      37.514  24.629   6.817  1.00  0.69           H  
ATOM    618 2HG  ARG A  41      37.389  25.515   8.359  1.00  0.69           H  
ATOM    619 1HD  ARG A  41      39.015  24.048   9.362  1.00  0.69           H  
ATOM    620 2HD  ARG A  41      39.159  23.138   7.838  1.00  0.69           H  
ATOM    621  HE  ARG A  41      39.587  25.931   7.407  1.00  0.69           H  
ATOM    622 1HH1 ARG A  41      41.130  23.056   8.727  1.00  0.69           H  
ATOM    623 2HH1 ARG A  41      42.753  23.643   8.424  1.00  0.69           H  
ATOM    624 1HH2 ARG A  41      41.691  26.672   7.035  1.00  0.69           H  
ATOM    625 2HH2 ARG A  41      43.072  25.695   7.490  1.00  0.69           H  
ATOM    626  N   ALA A  42      34.508  25.369   9.762  1.00  0.70           N  
ATOM    627  CA  ALA A  42      34.273  26.619  10.459  1.00  0.70           C  
ATOM    628  C   ALA A  42      34.902  26.535  11.835  1.00  0.70           C  
ATOM    629  O   ALA A  42      34.867  25.502  12.503  1.00  0.70           O  
ATOM    630  CB  ALA A  42      32.790  26.900  10.578  1.00  0.70           C  
ATOM    631  H   ALA A  42      34.448  24.504  10.285  1.00  0.70           H  
ATOM    632  HA  ALA A  42      34.755  27.427   9.910  1.00  0.70           H  
ATOM    633 1HB  ALA A  42      32.653  27.839  11.108  1.00  0.70           H  
ATOM    634 2HB  ALA A  42      32.347  26.973   9.591  1.00  0.70           H  
ATOM    635 3HB  ALA A  42      32.313  26.100  11.130  1.00  0.70           H  
ATOM    636  N   ASP A  43      35.490  27.622  12.270  1.00  0.71           N  
ATOM    637  CA  ASP A  43      36.116  27.628  13.581  1.00  0.71           C  
ATOM    638  C   ASP A  43      36.336  29.050  14.020  1.00  0.71           C  
ATOM    639  O   ASP A  43      36.041  29.981  13.267  1.00  0.71           O  
ATOM    640  CB  ASP A  43      37.454  26.899  13.504  1.00  0.71           C  
ATOM    641  CG  ASP A  43      38.286  27.583  12.517  1.00  0.71           C  
ATOM    642  OD1 ASP A  43      37.957  28.735  12.279  1.00  0.71           O  
ATOM    643  OD2 ASP A  43      39.271  27.055  12.032  1.00  0.71           O  
ATOM    644  H   ASP A  43      35.485  28.460  11.695  1.00  0.71           H  
ATOM    645  HA  ASP A  43      35.457  27.142  14.300  1.00  0.71           H  
ATOM    646 1HB  ASP A  43      37.952  26.893  14.470  1.00  0.71           H  
ATOM    647 2HB  ASP A  43      37.313  25.866  13.191  1.00  0.71           H  
ATOM    648  N   LEU A  44      36.983  29.237  15.162  1.00  0.72           N  
ATOM    649  CA  LEU A  44      37.305  30.583  15.599  1.00  0.72           C  
ATOM    650  C   LEU A  44      38.176  31.333  14.565  1.00  0.72           C  
ATOM    651  O   LEU A  44      38.085  32.553  14.445  1.00  0.72           O  
ATOM    652  CB  LEU A  44      37.967  30.541  16.968  1.00  0.72           C  
ATOM    653  CG  LEU A  44      38.130  31.894  17.621  1.00  0.72           C  
ATOM    654  CD1 LEU A  44      36.767  32.536  17.717  1.00  0.72           C  
ATOM    655  CD2 LEU A  44      38.717  31.710  19.014  1.00  0.72           C  
ATOM    656  H   LEU A  44      37.212  28.452  15.749  1.00  0.72           H  
ATOM    657  HA  LEU A  44      36.371  31.131  15.706  1.00  0.72           H  
ATOM    658 1HB  LEU A  44      37.372  29.919  17.627  1.00  0.72           H  
ATOM    659 2HB  LEU A  44      38.955  30.097  16.865  1.00  0.72           H  
ATOM    660  HG  LEU A  44      38.781  32.528  17.020  1.00  0.72           H  
ATOM    661 1HD1 LEU A  44      36.857  33.508  18.196  1.00  0.72           H  
ATOM    662 2HD1 LEU A  44      36.339  32.658  16.718  1.00  0.72           H  
ATOM    663 3HD1 LEU A  44      36.134  31.887  18.303  1.00  0.72           H  
ATOM    664 1HD2 LEU A  44      38.820  32.683  19.498  1.00  0.72           H  
ATOM    665 2HD2 LEU A  44      38.052  31.079  19.607  1.00  0.72           H  
ATOM    666 3HD2 LEU A  44      39.696  31.237  18.938  1.00  0.72           H  
ATOM    667  N   ARG A  45      39.022  30.616  13.816  1.00  0.74           N  
ATOM    668  CA  ARG A  45      39.908  31.207  12.805  1.00  0.74           C  
ATOM    669  C   ARG A  45      39.079  31.893  11.713  1.00  0.74           C  
ATOM    670  O   ARG A  45      39.525  32.863  11.092  1.00  0.74           O  
ATOM    671  CB  ARG A  45      40.756  30.146  12.114  1.00  0.74           C  
ATOM    672  CG  ARG A  45      41.771  29.408  12.971  1.00  0.74           C  
ATOM    673  CD  ARG A  45      42.495  28.404  12.132  1.00  0.74           C  
ATOM    674  NE  ARG A  45      43.367  27.527  12.902  1.00  0.74           N  
ATOM    675  CZ  ARG A  45      43.025  26.294  13.355  1.00  0.74           C  
ATOM    676  NH1 ARG A  45      41.823  25.788  13.123  1.00  0.74           N  
ATOM    677  NH2 ARG A  45      43.911  25.579  14.035  1.00  0.74           N  
ATOM    678  H   ARG A  45      39.023  29.608  13.906  1.00  0.74           H  
ATOM    679  HA  ARG A  45      40.552  31.943  13.284  1.00  0.74           H  
ATOM    680 1HB  ARG A  45      40.129  29.422  11.627  1.00  0.74           H  
ATOM    681 2HB  ARG A  45      41.324  30.634  11.324  1.00  0.74           H  
ATOM    682 1HG  ARG A  45      42.488  30.107  13.396  1.00  0.74           H  
ATOM    683 2HG  ARG A  45      41.247  28.878  13.769  1.00  0.74           H  
ATOM    684 1HD  ARG A  45      41.755  27.782  11.620  1.00  0.74           H  
ATOM    685 2HD  ARG A  45      43.100  28.924  11.393  1.00  0.74           H  
ATOM    686  HE  ARG A  45      44.298  27.858  13.106  1.00  0.74           H  
ATOM    687 1HH1 ARG A  45      41.102  26.323  12.600  1.00  0.74           H  
ATOM    688 2HH1 ARG A  45      41.594  24.867  13.462  1.00  0.74           H  
ATOM    689 1HH2 ARG A  45      44.833  25.955  14.214  1.00  0.74           H  
ATOM    690 2HH2 ARG A  45      43.666  24.657  14.371  1.00  0.74           H  
ATOM    691  N   THR A  46      37.865  31.371  11.482  1.00  0.76           N  
ATOM    692  CA  THR A  46      36.937  31.861  10.466  1.00  0.76           C  
ATOM    693  C   THR A  46      35.983  32.904  11.070  1.00  0.76           C  
ATOM    694  O   THR A  46      35.072  33.389  10.396  1.00  0.76           O  
ATOM    695  CB  THR A  46      36.086  30.713   9.844  1.00  0.76           C  
ATOM    696  OG1 THR A  46      35.247  30.128  10.850  1.00  0.76           O  
ATOM    697  CG2 THR A  46      36.985  29.626   9.255  1.00  0.76           C  
ATOM    698  H   THR A  46      37.565  30.566  12.049  1.00  0.76           H  
ATOM    699  HA  THR A  46      37.508  32.338   9.669  1.00  0.76           H  
ATOM    700  HB  THR A  46      35.462  31.122   9.050  1.00  0.76           H  
ATOM    701  HG1 THR A  46      35.818  29.751  11.569  1.00  0.76           H  
ATOM    702 1HG2 THR A  46      36.373  28.840   8.814  1.00  0.76           H  
ATOM    703 2HG2 THR A  46      37.619  30.058   8.493  1.00  0.76           H  
ATOM    704 3HG2 THR A  46      37.608  29.203  10.023  1.00  0.76           H  
ATOM    705  N   GLY A  47      36.164  33.222  12.360  1.00  0.77           N  
ATOM    706  CA  GLY A  47      35.315  34.166  13.073  1.00  0.77           C  
ATOM    707  C   GLY A  47      34.129  33.537  13.816  1.00  0.77           C  
ATOM    708  O   GLY A  47      33.283  34.258  14.338  1.00  0.77           O  
ATOM    709  H   GLY A  47      36.937  32.818  12.882  1.00  0.77           H  
ATOM    710 1HA  GLY A  47      35.934  34.704  13.792  1.00  0.77           H  
ATOM    711 2HA  GLY A  47      34.943  34.908  12.369  1.00  0.77           H  
ATOM    712  N   ASN A  48      34.055  32.206  13.886  1.00  0.76           N  
ATOM    713  CA  ASN A  48      32.932  31.580  14.590  1.00  0.76           C  
ATOM    714  C   ASN A  48      33.228  31.501  16.076  1.00  0.76           C  
ATOM    715  O   ASN A  48      34.012  30.666  16.524  1.00  0.76           O  
ATOM    716  CB  ASN A  48      32.616  30.203  14.038  1.00  0.76           C  
ATOM    717  CG  ASN A  48      31.377  29.531  14.671  1.00  0.76           C  
ATOM    718  OD1 ASN A  48      30.839  29.881  15.754  1.00  0.76           O  
ATOM    719  ND2 ASN A  48      30.933  28.506  13.990  1.00  0.76           N  
ATOM    720  H   ASN A  48      34.777  31.616  13.474  1.00  0.76           H  
ATOM    721  HA  ASN A  48      32.046  32.208  14.466  1.00  0.76           H  
ATOM    722 1HB  ASN A  48      32.465  30.272  12.959  1.00  0.76           H  
ATOM    723 2HB  ASN A  48      33.469  29.549  14.202  1.00  0.76           H  
ATOM    724 1HD2 ASN A  48      30.154  27.977  14.328  1.00  0.76           H  
ATOM    725 2HD2 ASN A  48      31.419  28.214  13.167  1.00  0.76           H  
ATOM    726  N   ARG A  49      32.612  32.382  16.846  1.00  0.75           N  
ATOM    727  CA  ARG A  49      32.888  32.494  18.271  1.00  0.75           C  
ATOM    728  C   ARG A  49      32.033  31.591  19.144  1.00  0.75           C  
ATOM    729  O   ARG A  49      32.149  31.635  20.370  1.00  0.75           O  
ATOM    730  CB  ARG A  49      32.713  33.928  18.730  1.00  0.75           C  
ATOM    731  CG  ARG A  49      33.724  34.902  18.173  1.00  0.75           C  
ATOM    732  CD  ARG A  49      33.494  36.269  18.686  1.00  0.75           C  
ATOM    733  NE  ARG A  49      34.517  37.199  18.233  1.00  0.75           N  
ATOM    734  CZ  ARG A  49      34.626  38.475  18.644  1.00  0.75           C  
ATOM    735  NH1 ARG A  49      33.777  38.960  19.522  1.00  0.75           N  
ATOM    736  NH2 ARG A  49      35.591  39.242  18.165  1.00  0.75           N  
ATOM    737  H   ARG A  49      31.946  33.029  16.429  1.00  0.75           H  
ATOM    738  HA  ARG A  49      33.921  32.219  18.427  1.00  0.75           H  
ATOM    739 1HB  ARG A  49      31.729  34.284  18.426  1.00  0.75           H  
ATOM    740 2HB  ARG A  49      32.747  33.985  19.802  1.00  0.75           H  
ATOM    741 1HG  ARG A  49      34.720  34.594  18.460  1.00  0.75           H  
ATOM    742 2HG  ARG A  49      33.642  34.919  17.083  1.00  0.75           H  
ATOM    743 1HD  ARG A  49      32.533  36.623  18.316  1.00  0.75           H  
ATOM    744 2HD  ARG A  49      33.479  36.267  19.772  1.00  0.75           H  
ATOM    745  HE  ARG A  49      35.187  36.863  17.557  1.00  0.75           H  
ATOM    746 1HH1 ARG A  49      33.039  38.373  19.889  1.00  0.75           H  
ATOM    747 2HH1 ARG A  49      33.859  39.918  19.829  1.00  0.75           H  
ATOM    748 1HH2 ARG A  49      36.245  38.869  17.491  1.00  0.75           H  
ATOM    749 2HH2 ARG A  49      35.675  40.200  18.473  1.00  0.75           H  
ATOM    750  N   GLU A  50      31.164  30.783  18.541  1.00  0.73           N  
ATOM    751  CA  GLU A  50      30.326  29.920  19.359  1.00  0.73           C  
ATOM    752  C   GLU A  50      30.727  28.451  19.234  1.00  0.73           C  
ATOM    753  O   GLU A  50      30.725  27.733  20.237  1.00  0.73           O  
ATOM    754  CB  GLU A  50      28.837  30.145  19.059  1.00  0.73           C  
ATOM    755  CG  GLU A  50      27.890  29.419  20.042  1.00  0.73           C  
ATOM    756  CD  GLU A  50      26.442  29.974  20.073  1.00  0.73           C  
ATOM    757  OE1 GLU A  50      26.114  30.841  19.261  1.00  0.73           O  
ATOM    758  OE2 GLU A  50      25.681  29.565  20.960  1.00  0.73           O  
ATOM    759  H   GLU A  50      31.107  30.745  17.522  1.00  0.73           H  
ATOM    760  HA  GLU A  50      30.471  30.192  20.401  1.00  0.73           H  
ATOM    761 1HB  GLU A  50      28.617  31.216  19.099  1.00  0.73           H  
ATOM    762 2HB  GLU A  50      28.612  29.807  18.048  1.00  0.73           H  
ATOM    763 1HG  GLU A  50      27.857  28.375  19.755  1.00  0.73           H  
ATOM    764 2HG  GLU A  50      28.312  29.464  21.028  1.00  0.73           H  
ATOM    765  N   PHE A  51      31.072  27.996  18.025  1.00  0.70           N  
ATOM    766  CA  PHE A  51      31.431  26.584  17.871  1.00  0.70           C  
ATOM    767  C   PHE A  51      32.398  26.288  16.730  1.00  0.70           C  
ATOM    768  O   PHE A  51      32.585  27.080  15.810  1.00  0.70           O  
ATOM    769  CB  PHE A  51      30.176  25.738  17.727  1.00  0.70           C  
ATOM    770  CG  PHE A  51      29.372  25.934  16.544  1.00  0.70           C  
ATOM    771  CD1 PHE A  51      29.510  25.112  15.450  1.00  0.70           C  
ATOM    772  CD2 PHE A  51      28.458  26.922  16.507  1.00  0.70           C  
ATOM    773  CE1 PHE A  51      28.716  25.296  14.344  1.00  0.70           C  
ATOM    774  CE2 PHE A  51      27.687  27.094  15.422  1.00  0.70           C  
ATOM    775  CZ  PHE A  51      27.811  26.286  14.343  1.00  0.70           C  
ATOM    776  H   PHE A  51      31.057  28.621  17.224  1.00  0.70           H  
ATOM    777  HA  PHE A  51      31.907  26.250  18.787  1.00  0.70           H  
ATOM    778 1HB  PHE A  51      30.440  24.692  17.762  1.00  0.70           H  
ATOM    779 2HB  PHE A  51      29.560  25.935  18.571  1.00  0.70           H  
ATOM    780  HD1 PHE A  51      30.248  24.310  15.481  1.00  0.70           H  
ATOM    781  HD2 PHE A  51      28.335  27.568  17.369  1.00  0.70           H  
ATOM    782  HE1 PHE A  51      28.800  24.659  13.476  1.00  0.70           H  
ATOM    783  HE2 PHE A  51      26.971  27.856  15.436  1.00  0.70           H  
ATOM    784  HZ  PHE A  51      27.190  26.431  13.482  1.00  0.70           H  
ATOM    785  N   ARG A  52      32.985  25.106  16.791  1.00  0.69           N  
ATOM    786  CA  ARG A  52      33.842  24.601  15.735  1.00  0.69           C  
ATOM    787  C   ARG A  52      33.059  23.568  14.958  1.00  0.69           C  
ATOM    788  O   ARG A  52      32.308  22.777  15.542  1.00  0.69           O  
ATOM    789  CB  ARG A  52      35.117  23.987  16.284  1.00  0.69           C  
ATOM    790  CG  ARG A  52      36.067  23.451  15.223  1.00  0.69           C  
ATOM    791  CD  ARG A  52      37.369  23.004  15.795  1.00  0.69           C  
ATOM    792  NE  ARG A  52      38.132  24.119  16.351  1.00  0.69           N  
ATOM    793  CZ  ARG A  52      39.375  24.020  16.876  1.00  0.69           C  
ATOM    794  NH1 ARG A  52      39.990  22.860  16.888  1.00  0.69           N  
ATOM    795  NH2 ARG A  52      39.976  25.090  17.375  1.00  0.69           N  
ATOM    796  H   ARG A  52      32.800  24.516  17.596  1.00  0.69           H  
ATOM    797  HA  ARG A  52      34.105  25.412  15.061  1.00  0.69           H  
ATOM    798 1HB  ARG A  52      35.656  24.730  16.863  1.00  0.69           H  
ATOM    799 2HB  ARG A  52      34.862  23.164  16.954  1.00  0.69           H  
ATOM    800 1HG  ARG A  52      35.609  22.599  14.734  1.00  0.69           H  
ATOM    801 2HG  ARG A  52      36.255  24.223  14.485  1.00  0.69           H  
ATOM    802 1HD  ARG A  52      37.195  22.274  16.586  1.00  0.69           H  
ATOM    803 2HD  ARG A  52      37.965  22.544  15.005  1.00  0.69           H  
ATOM    804  HE  ARG A  52      37.692  25.024  16.360  1.00  0.69           H  
ATOM    805 1HH1 ARG A  52      39.536  22.039  16.506  1.00  0.69           H  
ATOM    806 2HH1 ARG A  52      40.923  22.775  17.265  1.00  0.69           H  
ATOM    807 1HH2 ARG A  52      39.507  25.983  17.373  1.00  0.69           H  
ATOM    808 2HH2 ARG A  52      40.905  25.007  17.764  1.00  0.69           H  
ATOM    809  N   ALA A  53      33.184  23.587  13.641  1.00  0.67           N  
ATOM    810  CA  ALA A  53      32.456  22.622  12.852  1.00  0.67           C  
ATOM    811  C   ALA A  53      33.188  22.171  11.618  1.00  0.67           C  
ATOM    812  O   ALA A  53      33.803  22.954  10.892  1.00  0.67           O  
ATOM    813  CB  ALA A  53      31.145  23.213  12.442  1.00  0.67           C  
ATOM    814  H   ALA A  53      33.793  24.262  13.194  1.00  0.67           H  
ATOM    815  HA  ALA A  53      32.291  21.755  13.470  1.00  0.67           H  
ATOM    816 1HB  ALA A  53      30.593  22.482  11.896  1.00  0.67           H  
ATOM    817 2HB  ALA A  53      30.625  23.481  13.326  1.00  0.67           H  
ATOM    818 3HB  ALA A  53      31.313  24.088  11.840  1.00  0.67           H  
ATOM    819  N   LEU A  54      33.107  20.881  11.365  1.00  0.67           N  
ATOM    820  CA  LEU A  54      33.727  20.327  10.179  1.00  0.67           C  
ATOM    821  C   LEU A  54      32.772  19.476   9.374  1.00  0.67           C  
ATOM    822  O   LEU A  54      31.991  18.703   9.933  1.00  0.67           O  
ATOM    823  CB  LEU A  54      34.941  19.505  10.587  1.00  0.67           C  
ATOM    824  CG  LEU A  54      36.131  20.297  11.216  1.00  0.67           C  
ATOM    825  CD1 LEU A  54      35.969  20.364  12.700  1.00  0.67           C  
ATOM    826  CD2 LEU A  54      37.415  19.614  10.885  1.00  0.67           C  
ATOM    827  H   LEU A  54      32.603  20.282  12.023  1.00  0.67           H  
ATOM    828  HA  LEU A  54      34.059  21.143   9.539  1.00  0.67           H  
ATOM    829 1HB  LEU A  54      34.616  18.777  11.329  1.00  0.67           H  
ATOM    830 2HB  LEU A  54      35.296  18.963   9.730  1.00  0.67           H  
ATOM    831  HG  LEU A  54      36.145  21.315  10.822  1.00  0.67           H  
ATOM    832 1HD1 LEU A  54      36.807  20.904  13.137  1.00  0.67           H  
ATOM    833 2HD1 LEU A  54      35.059  20.848  12.975  1.00  0.67           H  
ATOM    834 3HD1 LEU A  54      35.955  19.363  13.059  1.00  0.67           H  
ATOM    835 1HD2 LEU A  54      38.249  20.165  11.322  1.00  0.67           H  
ATOM    836 2HD2 LEU A  54      37.404  18.607  11.281  1.00  0.67           H  
ATOM    837 3HD2 LEU A  54      37.521  19.582   9.824  1.00  0.67           H  
ATOM    838  N   LEU A  55      32.867  19.569   8.056  1.00  0.68           N  
ATOM    839  CA  LEU A  55      32.057  18.722   7.197  1.00  0.68           C  
ATOM    840  C   LEU A  55      32.955  17.551   6.858  1.00  0.68           C  
ATOM    841  O   LEU A  55      33.894  17.456   7.647  1.00  0.68           O  
ATOM    842  CB  LEU A  55      31.572  19.489   5.959  1.00  0.68           C  
ATOM    843  CG  LEU A  55      30.385  20.420   6.184  1.00  0.68           C  
ATOM    844  CD1 LEU A  55      30.815  21.576   7.008  1.00  0.68           C  
ATOM    845  CD2 LEU A  55      29.852  20.914   4.872  1.00  0.68           C  
ATOM    846  H   LEU A  55      33.505  20.243   7.626  1.00  0.68           H  
ATOM    847  HA  LEU A  55      31.192  18.352   7.743  1.00  0.68           H  
ATOM    848 1HB  LEU A  55      32.396  20.091   5.575  1.00  0.68           H  
ATOM    849 2HB  LEU A  55      31.290  18.763   5.194  1.00  0.68           H  
ATOM    850  HG  LEU A  55      29.602  19.877   6.714  1.00  0.68           H  
ATOM    851 1HD1 LEU A  55      29.955  22.219   7.159  1.00  0.68           H  
ATOM    852 2HD1 LEU A  55      31.192  21.245   7.956  1.00  0.68           H  
ATOM    853 3HD1 LEU A  55      31.595  22.122   6.488  1.00  0.68           H  
ATOM    854 1HD2 LEU A  55      29.002  21.571   5.047  1.00  0.68           H  
ATOM    855 2HD2 LEU A  55      30.611  21.455   4.346  1.00  0.68           H  
ATOM    856 3HD2 LEU A  55      29.555  20.080   4.277  1.00  0.68           H  
ATOM    857  N   LEU A  56      32.273  16.453   6.571  1.00  0.70           N  
ATOM    858  CA  LEU A  56      32.898  15.496   5.669  1.00  0.70           C  
ATOM    859  C   LEU A  56      32.026  15.184   4.463  1.00  0.70           C  
ATOM    860  O   LEU A  56      30.802  15.145   4.594  1.00  0.70           O  
ATOM    861  CB  LEU A  56      33.180  14.198   6.413  1.00  0.70           C  
ATOM    862  CG  LEU A  56      34.056  14.258   7.636  1.00  0.70           C  
ATOM    863  CD1 LEU A  56      34.061  12.875   8.287  1.00  0.70           C  
ATOM    864  CD2 LEU A  56      35.455  14.700   7.235  1.00  0.70           C  
ATOM    865  H   LEU A  56      31.849  15.998   7.372  1.00  0.70           H  
ATOM    866  HA  LEU A  56      33.835  15.919   5.322  1.00  0.70           H  
ATOM    867 1HB  LEU A  56      32.233  13.737   6.694  1.00  0.70           H  
ATOM    868 2HB  LEU A  56      33.683  13.555   5.729  1.00  0.70           H  
ATOM    869  HG  LEU A  56      33.648  14.970   8.349  1.00  0.70           H  
ATOM    870 1HD1 LEU A  56      34.684  12.903   9.179  1.00  0.70           H  
ATOM    871 2HD1 LEU A  56      33.055  12.582   8.555  1.00  0.70           H  
ATOM    872 3HD1 LEU A  56      34.452  12.159   7.590  1.00  0.70           H  
ATOM    873 1HD2 LEU A  56      36.083  14.752   8.120  1.00  0.70           H  
ATOM    874 2HD2 LEU A  56      35.875  13.991   6.519  1.00  0.70           H  
ATOM    875 3HD2 LEU A  56      35.405  15.669   6.784  1.00  0.70           H  
ATOM    876  N   ARG A  57      32.648  14.873   3.317  1.00  0.71           N  
ATOM    877  CA  ARG A  57      31.891  14.494   2.117  1.00  0.71           C  
ATOM    878  C   ARG A  57      32.489  13.354   1.279  1.00  0.71           C  
ATOM    879  O   ARG A  57      33.706  13.264   1.069  1.00  0.71           O  
ATOM    880  CB  ARG A  57      31.714  15.693   1.197  1.00  0.71           C  
ATOM    881  CG  ARG A  57      30.886  15.426  -0.093  1.00  0.71           C  
ATOM    882  CD  ARG A  57      30.690  16.665  -0.903  1.00  0.71           C  
ATOM    883  NE  ARG A  57      29.919  16.422  -2.144  1.00  0.71           N  
ATOM    884  CZ  ARG A  57      29.715  17.363  -3.115  1.00  0.71           C  
ATOM    885  NH1 ARG A  57      30.229  18.570  -2.979  1.00  0.71           N  
ATOM    886  NH2 ARG A  57      29.007  17.109  -4.212  1.00  0.71           N  
ATOM    887  H   ARG A  57      33.664  14.950   3.275  1.00  0.71           H  
ATOM    888  HA  ARG A  57      30.903  14.179   2.440  1.00  0.71           H  
ATOM    889 1HB  ARG A  57      31.222  16.496   1.745  1.00  0.71           H  
ATOM    890 2HB  ARG A  57      32.695  16.057   0.890  1.00  0.71           H  
ATOM    891 1HG  ARG A  57      31.404  14.710  -0.729  1.00  0.71           H  
ATOM    892 2HG  ARG A  57      29.902  15.022   0.173  1.00  0.71           H  
ATOM    893 1HD  ARG A  57      30.150  17.398  -0.306  1.00  0.71           H  
ATOM    894 2HD  ARG A  57      31.661  17.069  -1.180  1.00  0.71           H  
ATOM    895  HE  ARG A  57      29.522  15.471  -2.285  1.00  0.71           H  
ATOM    896 1HH1 ARG A  57      30.773  18.811  -2.166  1.00  0.71           H  
ATOM    897 2HH1 ARG A  57      30.069  19.277  -3.717  1.00  0.71           H  
ATOM    898 1HH2 ARG A  57      28.551  16.201  -4.391  1.00  0.71           H  
ATOM    899 2HH2 ARG A  57      28.885  17.842  -4.898  1.00  0.71           H  
ATOM    900  N   SER A  58      31.603  12.479   0.802  1.00  0.73           N  
ATOM    901  CA  SER A  58      31.956  11.405  -0.139  1.00  0.73           C  
ATOM    902  C   SER A  58      30.773  11.225  -1.056  1.00  0.73           C  
ATOM    903  O   SER A  58      29.665  10.939  -0.597  1.00  0.73           O  
ATOM    904  CB  SER A  58      32.275  10.108   0.550  1.00  0.73           C  
ATOM    905  OG  SER A  58      32.610   9.107  -0.369  1.00  0.73           O  
ATOM    906  H   SER A  58      30.621  12.613   1.067  1.00  0.73           H  
ATOM    907  HA  SER A  58      32.819  11.706  -0.736  1.00  0.73           H  
ATOM    908 1HB  SER A  58      33.106  10.265   1.195  1.00  0.73           H  
ATOM    909 2HB  SER A  58      31.427   9.792   1.152  1.00  0.73           H  
ATOM    910  HG  SER A  58      31.783   8.830  -0.817  1.00  0.73           H  
ATOM    911  N   GLY A  59      30.979  11.429  -2.347  1.00  0.73           N  
ATOM    912  CA  GLY A  59      29.830  11.416  -3.229  1.00  0.73           C  
ATOM    913  C   GLY A  59      28.927  12.528  -2.723  1.00  0.73           C  
ATOM    914  O   GLY A  59      29.384  13.663  -2.546  1.00  0.73           O  
ATOM    915  H   GLY A  59      31.912  11.608  -2.699  1.00  0.73           H  
ATOM    916 1HA  GLY A  59      30.132  11.598  -4.260  1.00  0.73           H  
ATOM    917 2HA  GLY A  59      29.320  10.457  -3.179  1.00  0.73           H  
ATOM    918  N   GLU A  60      27.660  12.211  -2.499  1.00  0.72           N  
ATOM    919  CA  GLU A  60      26.706  13.176  -1.990  1.00  0.72           C  
ATOM    920  C   GLU A  60      26.468  13.005  -0.481  1.00  0.72           C  
ATOM    921  O   GLU A  60      25.662  13.728   0.103  1.00  0.72           O  
ATOM    922  CB  GLU A  60      25.400  13.068  -2.777  1.00  0.72           C  
ATOM    923  CG  GLU A  60      25.588  13.362  -4.259  1.00  0.72           C  
ATOM    924  CD  GLU A  60      26.046  14.780  -4.510  1.00  0.72           C  
ATOM    925  OE1 GLU A  60      25.429  15.685  -3.991  1.00  0.72           O  
ATOM    926  OE2 GLU A  60      27.044  14.952  -5.182  1.00  0.72           O  
ATOM    927  H   GLU A  60      27.348  11.253  -2.632  1.00  0.72           H  
ATOM    928  HA  GLU A  60      27.110  14.174  -2.148  1.00  0.72           H  
ATOM    929 1HB  GLU A  60      24.996  12.058  -2.674  1.00  0.72           H  
ATOM    930 2HB  GLU A  60      24.667  13.764  -2.373  1.00  0.72           H  
ATOM    931 1HG  GLU A  60      26.329  12.673  -4.664  1.00  0.72           H  
ATOM    932 2HG  GLU A  60      24.647  13.188  -4.777  1.00  0.72           H  
ATOM    933  N   ALA A  61      27.117  12.023   0.153  1.00  0.71           N  
ATOM    934  CA  ALA A  61      26.913  11.819   1.587  1.00  0.71           C  
ATOM    935  C   ALA A  61      27.593  12.941   2.329  1.00  0.71           C  
ATOM    936  O   ALA A  61      28.705  13.336   1.961  1.00  0.71           O  
ATOM    937  CB  ALA A  61      27.464  10.481   2.064  1.00  0.71           C  
ATOM    938  H   ALA A  61      27.799  11.456  -0.352  1.00  0.71           H  
ATOM    939  HA  ALA A  61      25.845  11.866   1.794  1.00  0.71           H  
ATOM    940 1HB  ALA A  61      27.293  10.379   3.135  1.00  0.71           H  
ATOM    941 2HB  ALA A  61      26.990   9.668   1.553  1.00  0.71           H  
ATOM    942 3HB  ALA A  61      28.532  10.444   1.860  1.00  0.71           H  
ATOM    943  N   ARG A  62      26.986  13.404   3.416  1.00  0.68           N  
ATOM    944  CA  ARG A  62      27.628  14.439   4.212  1.00  0.68           C  
ATOM    945  C   ARG A  62      27.401  14.333   5.713  1.00  0.68           C  
ATOM    946  O   ARG A  62      26.260  14.213   6.185  1.00  0.68           O  
ATOM    947  CB  ARG A  62      27.185  15.811   3.746  1.00  0.68           C  
ATOM    948  CG  ARG A  62      27.730  16.956   4.574  1.00  0.68           C  
ATOM    949  CD  ARG A  62      27.283  18.241   4.058  1.00  0.68           C  
ATOM    950  NE  ARG A  62      27.929  18.564   2.815  1.00  0.68           N  
ATOM    951  CZ  ARG A  62      27.540  19.543   2.004  1.00  0.68           C  
ATOM    952  NH1 ARG A  62      26.502  20.271   2.296  1.00  0.68           N  
ATOM    953  NH2 ARG A  62      28.188  19.800   0.899  1.00  0.68           N  
ATOM    954  H   ARG A  62      26.074  13.058   3.674  1.00  0.68           H  
ATOM    955  HA  ARG A  62      28.692  14.360   4.034  1.00  0.68           H  
ATOM    956 1HB  ARG A  62      27.503  15.965   2.715  1.00  0.68           H  
ATOM    957 2HB  ARG A  62      26.102  15.869   3.766  1.00  0.68           H  
ATOM    958 1HG  ARG A  62      27.399  16.862   5.607  1.00  0.68           H  
ATOM    959 2HG  ARG A  62      28.822  16.934   4.545  1.00  0.68           H  
ATOM    960 1HD  ARG A  62      26.209  18.206   3.872  1.00  0.68           H  
ATOM    961 2HD  ARG A  62      27.495  19.021   4.780  1.00  0.68           H  
ATOM    962  HE  ARG A  62      28.742  18.025   2.550  1.00  0.68           H  
ATOM    963 1HH1 ARG A  62      25.968  20.101   3.135  1.00  0.68           H  
ATOM    964 2HH1 ARG A  62      26.250  21.013   1.640  1.00  0.68           H  
ATOM    965 1HH2 ARG A  62      29.002  19.278   0.641  1.00  0.68           H  
ATOM    966 2HH2 ARG A  62      27.830  20.555   0.312  1.00  0.68           H  
ATOM    967  N   LEU A  63      28.505  14.349   6.451  1.00  0.66           N  
ATOM    968  CA  LEU A  63      28.448  14.266   7.904  1.00  0.66           C  
ATOM    969  C   LEU A  63      29.090  15.511   8.527  1.00  0.66           C  
ATOM    970  O   LEU A  63      30.241  15.843   8.244  1.00  0.66           O  
ATOM    971  CB  LEU A  63      29.149  13.003   8.398  1.00  0.66           C  
ATOM    972  CG  LEU A  63      28.666  11.616   7.811  1.00  0.66           C  
ATOM    973  CD1 LEU A  63      29.511  10.553   8.436  1.00  0.66           C  
ATOM    974  CD2 LEU A  63      27.170  11.331   8.029  1.00  0.66           C  
ATOM    975  H   LEU A  63      29.398  14.469   5.967  1.00  0.66           H  
ATOM    976  HA  LEU A  63      27.406  14.229   8.220  1.00  0.66           H  
ATOM    977 1HB  LEU A  63      30.198  13.089   8.133  1.00  0.66           H  
ATOM    978 2HB  LEU A  63      29.090  12.966   9.469  1.00  0.66           H  
ATOM    979  HG  LEU A  63      28.853  11.613   6.751  1.00  0.66           H  
ATOM    980 1HD1 LEU A  63      29.235   9.595   8.014  1.00  0.66           H  
ATOM    981 2HD1 LEU A  63      30.560  10.765   8.231  1.00  0.66           H  
ATOM    982 3HD1 LEU A  63      29.347  10.540   9.513  1.00  0.66           H  
ATOM    983 1HD2 LEU A  63      26.927  10.372   7.586  1.00  0.66           H  
ATOM    984 2HD2 LEU A  63      26.937  11.293   9.059  1.00  0.66           H  
ATOM    985 3HD2 LEU A  63      26.576  12.104   7.557  1.00  0.66           H  
ATOM    986  N   LEU A  64      28.340  16.199   9.370  1.00  0.65           N  
ATOM    987  CA  LEU A  64      28.798  17.428  10.014  1.00  0.65           C  
ATOM    988  C   LEU A  64      29.073  17.211  11.493  1.00  0.65           C  
ATOM    989  O   LEU A  64      28.235  16.676  12.222  1.00  0.65           O  
ATOM    990  CB  LEU A  64      27.776  18.551   9.750  1.00  0.65           C  
ATOM    991  CG  LEU A  64      27.951  19.891  10.452  1.00  0.65           C  
ATOM    992  CD1 LEU A  64      29.185  20.546  10.038  1.00  0.65           C  
ATOM    993  CD2 LEU A  64      26.798  20.766  10.059  1.00  0.65           C  
ATOM    994  H   LEU A  64      27.409  15.853   9.589  1.00  0.65           H  
ATOM    995  HA  LEU A  64      29.734  17.728   9.549  1.00  0.65           H  
ATOM    996 1HB  LEU A  64      27.770  18.753   8.679  1.00  0.65           H  
ATOM    997 2HB  LEU A  64      26.793  18.173  10.024  1.00  0.65           H  
ATOM    998  HG  LEU A  64      27.968  19.741  11.522  1.00  0.65           H  
ATOM    999 1HD1 LEU A  64      29.255  21.492  10.526  1.00  0.65           H  
ATOM   1000 2HD1 LEU A  64      30.022  19.941  10.305  1.00  0.65           H  
ATOM   1001 3HD1 LEU A  64      29.147  20.686   8.978  1.00  0.65           H  
ATOM   1002 1HD2 LEU A  64      26.878  21.737  10.551  1.00  0.65           H  
ATOM   1003 2HD2 LEU A  64      26.803  20.905   8.975  1.00  0.65           H  
ATOM   1004 3HD2 LEU A  64      25.888  20.274  10.345  1.00  0.65           H  
ATOM   1005  N   PHE A  65      30.267  17.585  11.921  1.00  0.64           N  
ATOM   1006  CA  PHE A  65      30.678  17.396  13.298  1.00  0.64           C  
ATOM   1007  C   PHE A  65      30.829  18.727  13.968  1.00  0.64           C  
ATOM   1008  O   PHE A  65      31.603  19.565  13.505  1.00  0.64           O  
ATOM   1009  CB  PHE A  65      32.003  16.658  13.315  1.00  0.64           C  
ATOM   1010  CG  PHE A  65      31.831  15.367  12.678  1.00  0.64           C  
ATOM   1011  CD1 PHE A  65      31.938  15.289  11.305  1.00  0.64           C  
ATOM   1012  CD2 PHE A  65      31.501  14.248  13.391  1.00  0.64           C  
ATOM   1013  CE1 PHE A  65      31.711  14.128  10.665  1.00  0.64           C  
ATOM   1014  CE2 PHE A  65      31.271  13.079  12.741  1.00  0.64           C  
ATOM   1015  CZ  PHE A  65      31.372  13.020  11.367  1.00  0.64           C  
ATOM   1016  H   PHE A  65      30.916  18.007  11.255  1.00  0.64           H  
ATOM   1017  HA  PHE A  65      29.918  16.820  13.830  1.00  0.64           H  
ATOM   1018 1HB  PHE A  65      32.764  17.224  12.772  1.00  0.64           H  
ATOM   1019 2HB  PHE A  65      32.346  16.511  14.341  1.00  0.64           H  
ATOM   1020  HD1 PHE A  65      32.190  16.188  10.729  1.00  0.64           H  
ATOM   1021  HD2 PHE A  65      31.403  14.306  14.476  1.00  0.64           H  
ATOM   1022  HE1 PHE A  65      31.782  14.099   9.589  1.00  0.64           H  
ATOM   1023  HE2 PHE A  65      30.991  12.205  13.305  1.00  0.64           H  
ATOM   1024  HZ  PHE A  65      31.175  12.095  10.841  1.00  0.64           H  
ATOM   1025  N   VAL A  66      30.092  18.938  15.049  1.00  0.66           N  
ATOM   1026  CA  VAL A  66      30.173  20.224  15.717  1.00  0.66           C  
ATOM   1027  C   VAL A  66      30.552  20.064  17.179  1.00  0.66           C  
ATOM   1028  O   VAL A  66      30.207  19.062  17.819  1.00  0.66           O  
ATOM   1029  CB  VAL A  66      28.812  20.964  15.648  1.00  0.66           C  
ATOM   1030  CG1 VAL A  66      28.404  21.217  14.209  1.00  0.66           C  
ATOM   1031  CG2 VAL A  66      27.770  20.154  16.364  1.00  0.66           C  
ATOM   1032  H   VAL A  66      29.450  18.215  15.384  1.00  0.66           H  
ATOM   1033  HA  VAL A  66      30.927  20.828  15.227  1.00  0.66           H  
ATOM   1034  HB  VAL A  66      28.924  21.936  16.132  1.00  0.66           H  
ATOM   1035 1HG1 VAL A  66      27.462  21.759  14.183  1.00  0.66           H  
ATOM   1036 2HG1 VAL A  66      29.155  21.792  13.723  1.00  0.66           H  
ATOM   1037 3HG1 VAL A  66      28.293  20.267  13.707  1.00  0.66           H  
ATOM   1038 1HG2 VAL A  66      26.818  20.672  16.346  1.00  0.66           H  
ATOM   1039 2HG2 VAL A  66      27.664  19.201  15.874  1.00  0.66           H  
ATOM   1040 3HG2 VAL A  66      28.077  20.000  17.398  1.00  0.66           H  
ATOM   1041  N   ALA A  67      31.208  21.089  17.707  1.00  0.70           N  
ATOM   1042  CA  ALA A  67      31.552  21.136  19.118  1.00  0.70           C  
ATOM   1043  C   ALA A  67      31.610  22.588  19.576  1.00  0.70           C  
ATOM   1044  O   ALA A  67      32.186  23.422  18.887  1.00  0.70           O  
ATOM   1045  CB  ALA A  67      32.903  20.483  19.355  1.00  0.70           C  
ATOM   1046  H   ALA A  67      31.497  21.842  17.080  1.00  0.70           H  
ATOM   1047  HA  ALA A  67      30.786  20.595  19.661  1.00  0.70           H  
ATOM   1048 1HB  ALA A  67      33.147  20.513  20.417  1.00  0.70           H  
ATOM   1049 2HB  ALA A  67      32.862  19.454  19.029  1.00  0.70           H  
ATOM   1050 3HB  ALA A  67      33.664  21.017  18.795  1.00  0.70           H  
ATOM   1051  N   PRO A  68      31.116  22.922  20.767  1.00  0.75           N  
ATOM   1052  CA  PRO A  68      31.094  24.272  21.298  1.00  0.75           C  
ATOM   1053  C   PRO A  68      32.477  24.791  21.673  1.00  0.75           C  
ATOM   1054  O   PRO A  68      33.354  24.022  22.065  1.00  0.75           O  
ATOM   1055  CB  PRO A  68      30.215  24.107  22.532  1.00  0.75           C  
ATOM   1056  CG  PRO A  68      30.361  22.658  22.947  1.00  0.75           C  
ATOM   1057  CD  PRO A  68      30.532  21.896  21.659  1.00  0.75           C  
ATOM   1058  HA  PRO A  68      30.615  24.945  20.579  1.00  0.75           H  
ATOM   1059 1HB  PRO A  68      30.583  24.799  23.296  1.00  0.75           H  
ATOM   1060 2HB  PRO A  68      29.182  24.397  22.302  1.00  0.75           H  
ATOM   1061 1HG  PRO A  68      31.224  22.549  23.621  1.00  0.75           H  
ATOM   1062 2HG  PRO A  68      29.472  22.341  23.516  1.00  0.75           H  
ATOM   1063 1HD  PRO A  68      31.232  21.057  21.826  1.00  0.75           H  
ATOM   1064 2HD  PRO A  68      29.549  21.556  21.289  1.00  0.75           H  
ATOM   1065  N   LEU A  69      32.639  26.111  21.622  1.00  0.83           N  
ATOM   1066  CA  LEU A  69      33.862  26.749  22.099  1.00  0.83           C  
ATOM   1067  C   LEU A  69      33.713  27.128  23.563  1.00  0.83           C  
ATOM   1068  O   LEU A  69      32.612  27.139  24.104  1.00  0.83           O  
ATOM   1069  CB  LEU A  69      34.243  27.991  21.276  1.00  0.83           C  
ATOM   1070  CG  LEU A  69      34.503  27.765  19.782  1.00  0.83           C  
ATOM   1071  CD1 LEU A  69      34.857  29.079  19.125  1.00  0.83           C  
ATOM   1072  CD2 LEU A  69      35.594  26.729  19.591  1.00  0.83           C  
ATOM   1073  H   LEU A  69      31.893  26.692  21.242  1.00  0.83           H  
ATOM   1074  HA  LEU A  69      34.678  26.034  22.017  1.00  0.83           H  
ATOM   1075 1HB  LEU A  69      33.428  28.720  21.358  1.00  0.83           H  
ATOM   1076 2HB  LEU A  69      35.137  28.437  21.708  1.00  0.83           H  
ATOM   1077  HG  LEU A  69      33.622  27.422  19.331  1.00  0.83           H  
ATOM   1078 1HD1 LEU A  69      35.011  28.922  18.058  1.00  0.83           H  
ATOM   1079 2HD1 LEU A  69      34.054  29.772  19.268  1.00  0.83           H  
ATOM   1080 3HD1 LEU A  69      35.764  29.480  19.568  1.00  0.83           H  
ATOM   1081 1HD2 LEU A  69      35.752  26.572  18.525  1.00  0.83           H  
ATOM   1082 2HD2 LEU A  69      36.518  27.079  20.051  1.00  0.83           H  
ATOM   1083 3HD2 LEU A  69      35.287  25.789  20.056  1.00  0.83           H  
ATOM   1084  N   ASP A  70      34.834  27.438  24.203  1.00  0.92           N  
ATOM   1085  CA  ASP A  70      34.864  27.834  25.606  1.00  0.92           C  
ATOM   1086  C   ASP A  70      33.778  28.889  25.874  1.00  0.92           C  
ATOM   1087  O   ASP A  70      33.755  29.914  25.179  1.00  0.92           O  
ATOM   1088  CB  ASP A  70      36.252  28.404  25.951  1.00  0.92           C  
ATOM   1089  CG  ASP A  70      36.512  28.660  27.464  1.00  0.92           C  
ATOM   1090  OD1 ASP A  70      35.721  29.331  28.113  1.00  0.92           O  
ATOM   1091  OD2 ASP A  70      37.503  28.166  27.949  1.00  0.92           O  
ATOM   1092  H   ASP A  70      35.707  27.392  23.695  1.00  0.92           H  
ATOM   1093  HA  ASP A  70      34.698  26.937  26.190  1.00  0.92           H  
ATOM   1094 1HB  ASP A  70      37.018  27.714  25.593  1.00  0.92           H  
ATOM   1095 2HB  ASP A  70      36.396  29.344  25.418  1.00  0.92           H  
ATOM   1096  N   PRO A  71      32.912  28.704  26.904  1.00  1.03           N  
ATOM   1097  CA  PRO A  71      31.803  29.574  27.247  1.00  1.03           C  
ATOM   1098  C   PRO A  71      32.270  30.980  27.590  1.00  1.03           C  
ATOM   1099  O   PRO A  71      31.508  31.940  27.463  1.00  1.03           O  
ATOM   1100  CB  PRO A  71      31.160  28.872  28.454  1.00  1.03           C  
ATOM   1101  CG  PRO A  71      32.259  28.020  29.042  1.00  1.03           C  
ATOM   1102  CD  PRO A  71      33.086  27.569  27.857  1.00  1.03           C  
ATOM   1103  HA  PRO A  71      31.109  29.590  26.408  1.00  1.03           H  
ATOM   1104 1HB  PRO A  71      30.788  29.627  29.163  1.00  1.03           H  
ATOM   1105 2HB  PRO A  71      30.286  28.284  28.129  1.00  1.03           H  
ATOM   1106 1HG  PRO A  71      32.855  28.617  29.752  1.00  1.03           H  
ATOM   1107 2HG  PRO A  71      31.832  27.181  29.609  1.00  1.03           H  
ATOM   1108 1HD  PRO A  71      34.116  27.481  28.208  1.00  1.03           H  
ATOM   1109 2HD  PRO A  71      32.705  26.633  27.431  1.00  1.03           H  
ATOM   1110  N   ALA A  72      33.548  31.143  27.950  1.00  1.14           N  
ATOM   1111  CA  ALA A  72      34.067  32.469  28.257  1.00  1.14           C  
ATOM   1112  C   ALA A  72      33.901  33.386  27.048  1.00  1.14           C  
ATOM   1113  O   ALA A  72      33.820  34.607  27.186  1.00  1.14           O  
ATOM   1114  CB  ALA A  72      35.527  32.392  28.648  1.00  1.14           C  
ATOM   1115  H   ALA A  72      34.200  30.350  28.020  1.00  1.14           H  
ATOM   1116  HA  ALA A  72      33.489  32.879  29.085  1.00  1.14           H  
ATOM   1117 1HB  ALA A  72      35.896  33.388  28.886  1.00  1.14           H  
ATOM   1118 2HB  ALA A  72      35.636  31.741  29.515  1.00  1.14           H  
ATOM   1119 3HB  ALA A  72      36.099  31.979  27.816  1.00  1.14           H  
ATOM   1120  N   LEU A  73      33.920  32.780  25.857  1.00  1.25           N  
ATOM   1121  CA  LEU A  73      33.772  33.473  24.598  1.00  1.25           C  
ATOM   1122  C   LEU A  73      32.312  33.457  24.140  1.00  1.25           C  
ATOM   1123  O   LEU A  73      31.721  34.506  23.862  1.00  1.25           O  
ATOM   1124  CB  LEU A  73      34.646  32.782  23.535  1.00  1.25           C  
ATOM   1125  CG  LEU A  73      34.612  33.374  22.132  1.00  1.25           C  
ATOM   1126  CD1 LEU A  73      35.151  34.793  22.147  1.00  1.25           C  
ATOM   1127  CD2 LEU A  73      35.424  32.505  21.207  1.00  1.25           C  
ATOM   1128  H   LEU A  73      33.987  31.765  25.822  1.00  1.25           H  
ATOM   1129  HA  LEU A  73      34.090  34.506  24.725  1.00  1.25           H  
ATOM   1130 1HB  LEU A  73      35.677  32.796  23.877  1.00  1.25           H  
ATOM   1131 2HB  LEU A  73      34.331  31.740  23.455  1.00  1.25           H  
ATOM   1132  HG  LEU A  73      33.586  33.403  21.789  1.00  1.25           H  
ATOM   1133 1HD1 LEU A  73      35.114  35.203  21.145  1.00  1.25           H  
ATOM   1134 2HD1 LEU A  73      34.544  35.406  22.813  1.00  1.25           H  
ATOM   1135 3HD1 LEU A  73      36.182  34.787  22.495  1.00  1.25           H  
ATOM   1136 1HD2 LEU A  73      35.381  32.923  20.221  1.00  1.25           H  
ATOM   1137 2HD2 LEU A  73      36.459  32.467  21.543  1.00  1.25           H  
ATOM   1138 3HD2 LEU A  73      35.004  31.497  21.197  1.00  1.25           H  
ATOM   1139  N   SER A  74      31.714  32.259  24.082  1.00  1.36           N  
ATOM   1140  CA  SER A  74      30.363  32.137  23.518  1.00  1.36           C  
ATOM   1141  C   SER A  74      29.276  32.839  24.339  1.00  1.36           C  
ATOM   1142  O   SER A  74      28.231  33.213  23.810  1.00  1.36           O  
ATOM   1143  CB  SER A  74      29.965  30.692  23.361  1.00  1.36           C  
ATOM   1144  OG  SER A  74      29.734  30.098  24.587  1.00  1.36           O  
ATOM   1145  H   SER A  74      32.236  31.434  24.384  1.00  1.36           H  
ATOM   1146  HA  SER A  74      30.381  32.590  22.524  1.00  1.36           H  
ATOM   1147 1HB  SER A  74      29.067  30.646  22.765  1.00  1.36           H  
ATOM   1148 2HB  SER A  74      30.749  30.146  22.828  1.00  1.36           H  
ATOM   1149  HG  SER A  74      29.221  30.744  25.092  1.00  1.36           H  
ATOM   1150  N   ALA A  75      29.542  33.087  25.623  1.00  1.46           N  
ATOM   1151  CA  ALA A  75      28.609  33.778  26.510  1.00  1.46           C  
ATOM   1152  C   ALA A  75      28.300  35.193  26.022  1.00  1.46           C  
ATOM   1153  O   ALA A  75      27.304  35.792  26.427  1.00  1.46           O  
ATOM   1154  CB  ALA A  75      29.175  33.849  27.917  1.00  1.46           C  
ATOM   1155  H   ALA A  75      30.410  32.750  26.039  1.00  1.46           H  
ATOM   1156  HA  ALA A  75      27.676  33.216  26.523  1.00  1.46           H  
ATOM   1157 1HB  ALA A  75      28.461  34.344  28.572  1.00  1.46           H  
ATOM   1158 2HB  ALA A  75      29.363  32.843  28.283  1.00  1.46           H  
ATOM   1159 3HB  ALA A  75      30.111  34.411  27.901  1.00  1.46           H  
ATOM   1160  N   ALA A  76      29.176  35.748  25.185  1.00  1.56           N  
ATOM   1161  CA  ALA A  76      29.030  37.100  24.679  1.00  1.56           C  
ATOM   1162  C   ALA A  76      28.033  37.226  23.524  1.00  1.56           C  
ATOM   1163  O   ALA A  76      27.766  38.343  23.075  1.00  1.56           O  
ATOM   1164  CB  ALA A  76      30.383  37.599  24.207  1.00  1.56           C  
ATOM   1165  H   ALA A  76      29.981  35.208  24.860  1.00  1.56           H  
ATOM   1166  HA  ALA A  76      28.677  37.725  25.498  1.00  1.56           H  
ATOM   1167 1HB  ALA A  76      30.293  38.626  23.862  1.00  1.56           H  
ATOM   1168 2HB  ALA A  76      31.096  37.547  25.029  1.00  1.56           H  
ATOM   1169 3HB  ALA A  76      30.728  36.966  23.386  1.00  1.56           H  
ATOM   1170  N   GLU A  77      27.502  36.108  23.014  1.00  1.64           N  
ATOM   1171  CA  GLU A  77      26.604  36.168  21.857  1.00  1.64           C  
ATOM   1172  C   GLU A  77      25.272  35.430  22.040  1.00  1.64           C  
ATOM   1173  O   GLU A  77      25.153  34.507  22.844  1.00  1.64           O  
ATOM   1174  CB  GLU A  77      27.324  35.639  20.614  1.00  1.64           C  
ATOM   1175  CG  GLU A  77      28.556  36.467  20.191  1.00  1.64           C  
ATOM   1176  CD  GLU A  77      29.195  36.027  18.887  1.00  1.64           C  
ATOM   1177  OE1 GLU A  77      28.828  34.993  18.351  1.00  1.64           O  
ATOM   1178  OE2 GLU A  77      30.065  36.720  18.436  1.00  1.64           O  
ATOM   1179  H   GLU A  77      27.735  35.197  23.416  1.00  1.64           H  
ATOM   1180  HA  GLU A  77      26.361  37.214  21.674  1.00  1.64           H  
ATOM   1181 1HB  GLU A  77      27.649  34.610  20.787  1.00  1.64           H  
ATOM   1182 2HB  GLU A  77      26.623  35.624  19.791  1.00  1.64           H  
ATOM   1183 1HG  GLU A  77      28.254  37.510  20.100  1.00  1.64           H  
ATOM   1184 2HG  GLU A  77      29.303  36.404  20.982  1.00  1.64           H  
ATOM   1185  N   THR A  78      24.263  35.841  21.259  1.00  1.68           N  
ATOM   1186  CA  THR A  78      22.949  35.190  21.256  1.00  1.68           C  
ATOM   1187  C   THR A  78      22.660  34.730  19.821  1.00  1.68           C  
ATOM   1188  O   THR A  78      23.174  35.349  18.901  1.00  1.68           O  
ATOM   1189  CB  THR A  78      21.863  36.188  21.722  1.00  1.68           C  
ATOM   1190  OG1 THR A  78      21.783  37.285  20.782  1.00  1.68           O  
ATOM   1191  CG2 THR A  78      22.218  36.735  23.086  1.00  1.68           C  
ATOM   1192  H   THR A  78      24.413  36.634  20.639  1.00  1.68           H  
ATOM   1193  HA  THR A  78      22.985  34.340  21.930  1.00  1.68           H  
ATOM   1194  HB  THR A  78      20.900  35.705  21.783  1.00  1.68           H  
ATOM   1195  HG1 THR A  78      21.107  37.911  21.084  1.00  1.68           H  
ATOM   1196 1HG2 THR A  78      21.452  37.439  23.406  1.00  1.68           H  
ATOM   1197 2HG2 THR A  78      22.278  35.912  23.802  1.00  1.68           H  
ATOM   1198 3HG2 THR A  78      23.178  37.243  23.040  1.00  1.68           H  
ATOM   1199  N   PRO A  79      21.769  33.754  19.561  1.00  1.64           N  
ATOM   1200  CA  PRO A  79      21.408  33.266  18.223  1.00  1.64           C  
ATOM   1201  C   PRO A  79      21.054  34.359  17.202  1.00  1.64           C  
ATOM   1202  O   PRO A  79      21.279  34.186  16.005  1.00  1.64           O  
ATOM   1203  CB  PRO A  79      20.195  32.387  18.530  1.00  1.64           C  
ATOM   1204  CG  PRO A  79      20.453  31.873  19.929  1.00  1.64           C  
ATOM   1205  CD  PRO A  79      21.086  33.033  20.663  1.00  1.64           C  
ATOM   1206  HA  PRO A  79      22.228  32.640  17.838  1.00  1.64           H  
ATOM   1207 1HB  PRO A  79      19.271  32.975  18.441  1.00  1.64           H  
ATOM   1208 2HB  PRO A  79      20.132  31.575  17.787  1.00  1.64           H  
ATOM   1209 1HG  PRO A  79      19.512  31.538  20.391  1.00  1.64           H  
ATOM   1210 2HG  PRO A  79      21.116  30.988  19.884  1.00  1.64           H  
ATOM   1211 1HD  PRO A  79      20.308  33.645  21.127  1.00  1.64           H  
ATOM   1212 2HD  PRO A  79      21.800  32.626  21.392  1.00  1.64           H  
ATOM   1213  N   GLU A  80      20.518  35.488  17.666  1.00  1.53           N  
ATOM   1214  CA  GLU A  80      20.135  36.590  16.782  1.00  1.53           C  
ATOM   1215  C   GLU A  80      21.304  37.527  16.439  1.00  1.53           C  
ATOM   1216  O   GLU A  80      21.185  38.383  15.559  1.00  1.53           O  
ATOM   1217  CB  GLU A  80      19.019  37.401  17.439  1.00  1.53           C  
ATOM   1218  CG  GLU A  80      17.712  36.634  17.615  1.00  1.53           C  
ATOM   1219  CD  GLU A  80      16.636  37.438  18.314  1.00  1.53           C  
ATOM   1220  OE1 GLU A  80      16.898  38.559  18.683  1.00  1.53           O  
ATOM   1221  OE2 GLU A  80      15.552  36.925  18.477  1.00  1.53           O  
ATOM   1222  H   GLU A  80      20.359  35.595  18.656  1.00  1.53           H  
ATOM   1223  HA  GLU A  80      19.760  36.165  15.850  1.00  1.53           H  
ATOM   1224 1HB  GLU A  80      19.349  37.740  18.421  1.00  1.53           H  
ATOM   1225 2HB  GLU A  80      18.811  38.287  16.838  1.00  1.53           H  
ATOM   1226 1HG  GLU A  80      17.345  36.336  16.633  1.00  1.53           H  
ATOM   1227 2HG  GLU A  80      17.914  35.728  18.187  1.00  1.53           H  
ATOM   1228  N   THR A  81      22.411  37.385  17.168  1.00  1.38           N  
ATOM   1229  CA  THR A  81      23.598  38.218  17.019  1.00  1.38           C  
ATOM   1230  C   THR A  81      24.846  37.377  16.737  1.00  1.38           C  
ATOM   1231  O   THR A  81      25.895  37.909  16.375  1.00  1.38           O  
ATOM   1232  CB  THR A  81      23.829  39.072  18.286  1.00  1.38           C  
ATOM   1233  OG1 THR A  81      24.059  38.215  19.436  1.00  1.38           O  
ATOM   1234  CG2 THR A  81      22.605  39.942  18.555  1.00  1.38           C  
ATOM   1235  H   THR A  81      22.445  36.650  17.860  1.00  1.38           H  
ATOM   1236  HA  THR A  81      23.446  38.888  16.174  1.00  1.38           H  
ATOM   1237  HB  THR A  81      24.699  39.703  18.137  1.00  1.38           H  
ATOM   1238  HG1 THR A  81      23.200  37.845  19.747  1.00  1.38           H  
ATOM   1239 1HG2 THR A  81      22.775  40.544  19.444  1.00  1.38           H  
ATOM   1240 2HG2 THR A  81      22.426  40.594  17.700  1.00  1.38           H  
ATOM   1241 3HG2 THR A  81      21.732  39.307  18.713  1.00  1.38           H  
ATOM   1242  N   SER A  82      24.711  36.072  16.920  1.00  1.23           N  
ATOM   1243  CA  SER A  82      25.783  35.092  16.839  1.00  1.23           C  
ATOM   1244  C   SER A  82      26.511  34.993  15.516  1.00  1.23           C  
ATOM   1245  O   SER A  82      25.926  35.090  14.437  1.00  1.23           O  
ATOM   1246  CB  SER A  82      25.254  33.713  17.216  1.00  1.23           C  
ATOM   1247  OG  SER A  82      26.238  32.730  17.057  1.00  1.23           O  
ATOM   1248  H   SER A  82      23.805  35.738  17.217  1.00  1.23           H  
ATOM   1249  HA  SER A  82      26.524  35.373  17.579  1.00  1.23           H  
ATOM   1250 1HB  SER A  82      24.952  33.729  18.257  1.00  1.23           H  
ATOM   1251 2HB  SER A  82      24.375  33.466  16.622  1.00  1.23           H  
ATOM   1252  HG  SER A  82      26.101  32.075  17.804  1.00  1.23           H  
ATOM   1253  N   THR A  83      27.804  34.707  15.635  1.00  1.08           N  
ATOM   1254  CA  THR A  83      28.723  34.464  14.528  1.00  1.08           C  
ATOM   1255  C   THR A  83      28.661  33.017  14.025  1.00  1.08           C  
ATOM   1256  O   THR A  83      29.453  32.592  13.182  1.00  1.08           O  
ATOM   1257  CB  THR A  83      30.134  34.815  14.967  1.00  1.08           C  
ATOM   1258  OG1 THR A  83      30.414  34.088  16.171  1.00  1.08           O  
ATOM   1259  CG2 THR A  83      30.280  36.294  15.209  1.00  1.08           C  
ATOM   1260  H   THR A  83      28.189  34.682  16.587  1.00  1.08           H  
ATOM   1261  HA  THR A  83      28.443  35.118  13.703  1.00  1.08           H  
ATOM   1262  HB  THR A  83      30.830  34.507  14.198  1.00  1.08           H  
ATOM   1263  HG1 THR A  83      29.813  34.417  16.900  1.00  1.08           H  
ATOM   1264 1HG2 THR A  83      31.300  36.507  15.535  1.00  1.08           H  
ATOM   1265 2HG2 THR A  83      30.066  36.836  14.292  1.00  1.08           H  
ATOM   1266 3HG2 THR A  83      29.580  36.601  15.983  1.00  1.08           H  
ATOM   1267  N   ALA A  84      27.694  32.272  14.550  1.00  0.96           N  
ATOM   1268  CA  ALA A  84      27.422  30.901  14.181  1.00  0.96           C  
ATOM   1269  C   ALA A  84      27.151  30.762  12.705  1.00  0.96           C  
ATOM   1270  O   ALA A  84      26.505  31.597  12.076  1.00  0.96           O  
ATOM   1271  CB  ALA A  84      26.193  30.406  14.915  1.00  0.96           C  
ATOM   1272  H   ALA A  84      27.116  32.671  15.282  1.00  0.96           H  
ATOM   1273  HA  ALA A  84      28.291  30.291  14.430  1.00  0.96           H  
ATOM   1274 1HB  ALA A  84      25.963  29.409  14.632  1.00  0.96           H  
ATOM   1275 2HB  ALA A  84      26.354  30.451  15.990  1.00  0.96           H  
ATOM   1276 3HB  ALA A  84      25.352  31.039  14.651  1.00  0.96           H  
ATOM   1277  N   VAL A  85      27.595  29.636  12.180  1.00  0.88           N  
ATOM   1278  CA  VAL A  85      27.403  29.257  10.790  1.00  0.88           C  
ATOM   1279  C   VAL A  85      26.148  28.386  10.686  1.00  0.88           C  
ATOM   1280  O   VAL A  85      25.703  27.972   9.619  1.00  0.88           O  
ATOM   1281  CB  VAL A  85      28.658  28.531  10.347  1.00  0.88           C  
ATOM   1282  CG1 VAL A  85      29.845  29.445  10.543  1.00  0.88           C  
ATOM   1283  CG2 VAL A  85      28.870  27.321  11.204  1.00  0.88           C  
ATOM   1284  H   VAL A  85      28.129  29.016  12.771  1.00  0.88           H  
ATOM   1285  HA  VAL A  85      27.274  30.156  10.185  1.00  0.88           H  
ATOM   1286  HB  VAL A  85      28.576  28.270   9.290  1.00  0.88           H  
ATOM   1287 1HG1 VAL A  85      30.746  28.939  10.224  1.00  0.88           H  
ATOM   1288 2HG1 VAL A  85      29.732  30.346   9.985  1.00  0.88           H  
ATOM   1289 3HG1 VAL A  85      29.929  29.706  11.594  1.00  0.88           H  
ATOM   1290 1HG2 VAL A  85      29.782  26.819  10.903  1.00  0.88           H  
ATOM   1291 2HG2 VAL A  85      28.959  27.644  12.227  1.00  0.88           H  
ATOM   1292 3HG2 VAL A  85      28.026  26.645  11.105  1.00  0.88           H  
ATOM   1293  N   LEU A  86      25.597  28.127  11.855  1.00  0.83           N  
ATOM   1294  CA  LEU A  86      24.364  27.412  12.091  1.00  0.83           C  
ATOM   1295  C   LEU A  86      23.643  28.185  13.198  1.00  0.83           C  
ATOM   1296  O   LEU A  86      23.806  27.844  14.366  1.00  0.83           O  
ATOM   1297  CB  LEU A  86      24.622  25.994  12.562  1.00  0.83           C  
ATOM   1298  CG  LEU A  86      23.423  25.140  12.717  1.00  0.83           C  
ATOM   1299  CD1 LEU A  86      22.781  24.896  11.328  1.00  0.83           C  
ATOM   1300  CD2 LEU A  86      23.854  23.881  13.423  1.00  0.83           C  
ATOM   1301  H   LEU A  86      26.074  28.506  12.653  1.00  0.83           H  
ATOM   1302  HA  LEU A  86      23.775  27.371  11.178  1.00  0.83           H  
ATOM   1303 1HB  LEU A  86      25.311  25.504  11.872  1.00  0.83           H  
ATOM   1304 2HB  LEU A  86      25.071  26.041  13.540  1.00  0.83           H  
ATOM   1305  HG  LEU A  86      22.680  25.652  13.332  1.00  0.83           H  
ATOM   1306 1HD1 LEU A  86      21.888  24.270  11.438  1.00  0.83           H  
ATOM   1307 2HD1 LEU A  86      22.498  25.851  10.883  1.00  0.83           H  
ATOM   1308 3HD1 LEU A  86      23.493  24.391  10.679  1.00  0.83           H  
ATOM   1309 1HD2 LEU A  86      22.988  23.236  13.569  1.00  0.83           H  
ATOM   1310 2HD2 LEU A  86      24.601  23.379  12.821  1.00  0.83           H  
ATOM   1311 3HD2 LEU A  86      24.283  24.133  14.390  1.00  0.83           H  
ATOM   1312  N   PRO A  87      22.866  29.228  12.876  1.00  0.82           N  
ATOM   1313  CA  PRO A  87      22.259  30.200  13.792  1.00  0.82           C  
ATOM   1314  C   PRO A  87      21.532  29.615  15.005  1.00  0.82           C  
ATOM   1315  O   PRO A  87      21.473  30.242  16.057  1.00  0.82           O  
ATOM   1316  CB  PRO A  87      21.274  30.914  12.879  1.00  0.82           C  
ATOM   1317  CG  PRO A  87      21.900  30.829  11.502  1.00  0.82           C  
ATOM   1318  CD  PRO A  87      22.538  29.471  11.453  1.00  0.82           C  
ATOM   1319  HA  PRO A  87      23.037  30.904  14.124  1.00  0.82           H  
ATOM   1320 1HB  PRO A  87      20.302  30.426  12.947  1.00  0.82           H  
ATOM   1321 2HB  PRO A  87      21.133  31.950  13.224  1.00  0.82           H  
ATOM   1322 1HG  PRO A  87      21.139  30.967  10.721  1.00  0.82           H  
ATOM   1323 2HG  PRO A  87      22.632  31.642  11.369  1.00  0.82           H  
ATOM   1324 1HD  PRO A  87      21.830  28.715  11.075  1.00  0.82           H  
ATOM   1325 2HD  PRO A  87      23.443  29.547  10.838  1.00  0.82           H  
ATOM   1326  N   GLY A  88      20.982  28.411  14.878  1.00  0.82           N  
ATOM   1327  CA  GLY A  88      20.247  27.792  15.981  1.00  0.82           C  
ATOM   1328  C   GLY A  88      21.156  27.067  16.982  1.00  0.82           C  
ATOM   1329  O   GLY A  88      20.682  26.493  17.973  1.00  0.82           O  
ATOM   1330  H   GLY A  88      21.056  27.907  14.009  1.00  0.82           H  
ATOM   1331 1HA  GLY A  88      19.681  28.556  16.506  1.00  0.82           H  
ATOM   1332 2HA  GLY A  88      19.520  27.088  15.574  1.00  0.82           H  
ATOM   1333  N   PHE A  89      22.469  27.106  16.760  1.00  0.83           N  
ATOM   1334  CA  PHE A  89      23.372  26.377  17.641  1.00  0.83           C  
ATOM   1335  C   PHE A  89      23.543  27.017  19.000  1.00  0.83           C  
ATOM   1336  O   PHE A  89      24.510  27.720  19.238  1.00  0.83           O  
ATOM   1337  CB  PHE A  89      24.778  26.288  17.051  1.00  0.83           C  
ATOM   1338  CG  PHE A  89      25.770  25.416  17.830  1.00  0.83           C  
ATOM   1339  CD1 PHE A  89      26.085  24.121  17.423  1.00  0.83           C  
ATOM   1340  CD2 PHE A  89      26.380  25.901  18.989  1.00  0.83           C  
ATOM   1341  CE1 PHE A  89      26.986  23.355  18.155  1.00  0.83           C  
ATOM   1342  CE2 PHE A  89      27.271  25.129  19.710  1.00  0.83           C  
ATOM   1343  CZ  PHE A  89      27.574  23.855  19.289  1.00  0.83           C  
ATOM   1344  H   PHE A  89      22.845  27.594  15.951  1.00  0.83           H  
ATOM   1345  HA  PHE A  89      22.968  25.384  17.764  1.00  0.83           H  
ATOM   1346 1HB  PHE A  89      24.718  25.908  16.036  1.00  0.83           H  
ATOM   1347 2HB  PHE A  89      25.187  27.293  16.990  1.00  0.83           H  
ATOM   1348  HD1 PHE A  89      25.618  23.717  16.527  1.00  0.83           H  
ATOM   1349  HD2 PHE A  89      26.143  26.907  19.326  1.00  0.83           H  
ATOM   1350  HE1 PHE A  89      27.223  22.361  17.842  1.00  0.83           H  
ATOM   1351  HE2 PHE A  89      27.737  25.533  20.605  1.00  0.83           H  
ATOM   1352  HZ  PHE A  89      28.274  23.246  19.852  1.00  0.83           H  
ATOM   1353  N   ASP A  90      22.645  26.707  19.919  1.00  0.85           N  
ATOM   1354  CA  ASP A  90      22.741  27.238  21.278  1.00  0.85           C  
ATOM   1355  C   ASP A  90      23.762  26.446  22.082  1.00  0.85           C  
ATOM   1356  O   ASP A  90      23.499  25.299  22.466  1.00  0.85           O  
ATOM   1357  CB  ASP A  90      21.403  27.121  22.000  1.00  0.85           C  
ATOM   1358  CG  ASP A  90      21.427  27.698  23.425  1.00  0.85           C  
ATOM   1359  OD1 ASP A  90      21.197  28.879  23.575  1.00  0.85           O  
ATOM   1360  OD2 ASP A  90      21.736  26.944  24.358  1.00  0.85           O  
ATOM   1361  H   ASP A  90      21.854  26.145  19.611  1.00  0.85           H  
ATOM   1362  HA  ASP A  90      23.059  28.282  21.230  1.00  0.85           H  
ATOM   1363 1HB  ASP A  90      20.638  27.645  21.424  1.00  0.85           H  
ATOM   1364 2HB  ASP A  90      21.110  26.079  22.043  1.00  0.85           H  
ATOM   1365  N   HIS A  91      24.897  27.060  22.402  1.00  0.87           N  
ATOM   1366  CA  HIS A  91      25.942  26.333  23.113  1.00  0.87           C  
ATOM   1367  C   HIS A  91      25.495  25.575  24.371  1.00  0.87           C  
ATOM   1368  O   HIS A  91      25.859  24.406  24.529  1.00  0.87           O  
ATOM   1369  CB  HIS A  91      27.074  27.289  23.485  1.00  0.87           C  
ATOM   1370  CG  HIS A  91      28.126  26.669  24.354  1.00  0.87           C  
ATOM   1371  ND1 HIS A  91      29.227  27.359  24.794  1.00  0.87           N  
ATOM   1372  CD2 HIS A  91      28.216  25.436  24.889  1.00  0.87           C  
ATOM   1373  CE1 HIS A  91      29.960  26.577  25.556  1.00  0.87           C  
ATOM   1374  NE2 HIS A  91      29.368  25.396  25.650  1.00  0.87           N  
ATOM   1375  H   HIS A  91      25.082  28.012  22.051  1.00  0.87           H  
ATOM   1376  HA  HIS A  91      26.355  25.588  22.439  1.00  0.87           H  
ATOM   1377 1HB  HIS A  91      27.553  27.653  22.575  1.00  0.87           H  
ATOM   1378 2HB  HIS A  91      26.664  28.154  24.004  1.00  0.87           H  
ATOM   1379  HD1 HIS A  91      29.451  28.324  24.603  1.00  0.87           H  
ATOM   1380  HD2 HIS A  91      27.578  24.572  24.824  1.00  0.87           H  
ATOM   1381  HE1 HIS A  91      30.872  26.946  25.986  1.00  0.87           H  
ATOM   1382  N   ASP A  92      24.723  26.198  25.270  1.00  0.87           N  
ATOM   1383  CA  ASP A  92      24.348  25.477  26.491  1.00  0.87           C  
ATOM   1384  C   ASP A  92      23.550  24.206  26.211  1.00  0.87           C  
ATOM   1385  O   ASP A  92      23.805  23.158  26.823  1.00  0.87           O  
ATOM   1386  CB  ASP A  92      23.534  26.369  27.434  1.00  0.87           C  
ATOM   1387  CG  ASP A  92      24.348  27.457  28.212  1.00  0.87           C  
ATOM   1388  OD1 ASP A  92      25.573  27.390  28.268  1.00  0.87           O  
ATOM   1389  OD2 ASP A  92      23.726  28.327  28.769  1.00  0.87           O  
ATOM   1390  H   ASP A  92      24.393  27.140  25.101  1.00  0.87           H  
ATOM   1391  HA  ASP A  92      25.260  25.184  27.000  1.00  0.87           H  
ATOM   1392 1HB  ASP A  92      22.761  26.878  26.844  1.00  0.87           H  
ATOM   1393 2HB  ASP A  92      23.017  25.741  28.158  1.00  0.87           H  
ATOM   1394  N   ARG A  93      22.621  24.262  25.254  1.00  0.86           N  
ATOM   1395  CA  ARG A  93      21.849  23.067  24.948  1.00  0.86           C  
ATOM   1396  C   ARG A  93      22.715  21.984  24.311  1.00  0.86           C  
ATOM   1397  O   ARG A  93      22.500  20.792  24.553  1.00  0.86           O  
ATOM   1398  CB  ARG A  93      20.672  23.397  24.059  1.00  0.86           C  
ATOM   1399  CG  ARG A  93      19.572  24.200  24.766  1.00  0.86           C  
ATOM   1400  CD  ARG A  93      18.459  24.580  23.855  1.00  0.86           C  
ATOM   1401  NE  ARG A  93      17.411  25.308  24.564  1.00  0.86           N  
ATOM   1402  CZ  ARG A  93      16.342  25.893  23.984  1.00  0.86           C  
ATOM   1403  NH1 ARG A  93      16.180  25.836  22.681  1.00  0.86           N  
ATOM   1404  NH2 ARG A  93      15.455  26.527  24.731  1.00  0.86           N  
ATOM   1405  H   ARG A  93      22.425  25.152  24.765  1.00  0.86           H  
ATOM   1406  HA  ARG A  93      21.453  22.677  25.885  1.00  0.86           H  
ATOM   1407 1HB  ARG A  93      21.024  23.984  23.209  1.00  0.86           H  
ATOM   1408 2HB  ARG A  93      20.234  22.483  23.671  1.00  0.86           H  
ATOM   1409 1HG  ARG A  93      19.161  23.611  25.586  1.00  0.86           H  
ATOM   1410 2HG  ARG A  93      20.011  25.120  25.163  1.00  0.86           H  
ATOM   1411 1HD  ARG A  93      18.847  25.226  23.066  1.00  0.86           H  
ATOM   1412 2HD  ARG A  93      18.019  23.688  23.415  1.00  0.86           H  
ATOM   1413  HE  ARG A  93      17.494  25.380  25.570  1.00  0.86           H  
ATOM   1414 1HH1 ARG A  93      16.852  25.353  22.105  1.00  0.86           H  
ATOM   1415 2HH1 ARG A  93      15.377  26.276  22.252  1.00  0.86           H  
ATOM   1416 1HH2 ARG A  93      15.578  26.572  25.733  1.00  0.86           H  
ATOM   1417 2HH2 ARG A  93      14.655  26.966  24.300  1.00  0.86           H  
ATOM   1418  N   HIS A  94      23.705  22.387  23.508  1.00  0.83           N  
ATOM   1419  CA  HIS A  94      24.572  21.411  22.847  1.00  0.83           C  
ATOM   1420  C   HIS A  94      25.522  20.771  23.853  1.00  0.83           C  
ATOM   1421  O   HIS A  94      25.777  19.565  23.818  1.00  0.83           O  
ATOM   1422  CB  HIS A  94      25.332  22.068  21.692  1.00  0.83           C  
ATOM   1423  CG  HIS A  94      24.412  22.387  20.546  1.00  0.83           C  
ATOM   1424  ND1 HIS A  94      23.834  21.430  19.809  1.00  0.83           N  
ATOM   1425  CD2 HIS A  94      23.981  23.524  20.041  1.00  0.83           C  
ATOM   1426  CE1 HIS A  94      23.084  21.951  18.896  1.00  0.83           C  
ATOM   1427  NE2 HIS A  94      23.130  23.217  19.006  1.00  0.83           N  
ATOM   1428  H   HIS A  94      23.828  23.390  23.330  1.00  0.83           H  
ATOM   1429  HA  HIS A  94      23.966  20.612  22.421  1.00  0.83           H  
ATOM   1430 1HB  HIS A  94      25.795  22.997  22.036  1.00  0.83           H  
ATOM   1431 2HB  HIS A  94      26.120  21.406  21.337  1.00  0.83           H  
ATOM   1432  HD1 HIS A  94      23.930  20.449  19.900  1.00  0.83           H  
ATOM   1433  HD2 HIS A  94      24.178  24.526  20.290  1.00  0.83           H  
ATOM   1434  HE1 HIS A  94      22.553  21.306  18.218  1.00  0.83           H  
ATOM   1435  N   ARG A  95      26.009  21.554  24.807  1.00  0.80           N  
ATOM   1436  CA  ARG A  95      26.880  20.983  25.818  1.00  0.80           C  
ATOM   1437  C   ARG A  95      26.096  19.922  26.589  1.00  0.80           C  
ATOM   1438  O   ARG A  95      26.593  18.813  26.819  1.00  0.80           O  
ATOM   1439  CB  ARG A  95      27.401  22.060  26.758  1.00  0.80           C  
ATOM   1440  CG  ARG A  95      28.409  21.596  27.808  1.00  0.80           C  
ATOM   1441  CD  ARG A  95      28.975  22.757  28.598  1.00  0.80           C  
ATOM   1442  NE  ARG A  95      27.970  23.410  29.438  1.00  0.80           N  
ATOM   1443  CZ  ARG A  95      27.422  24.630  29.205  1.00  0.80           C  
ATOM   1444  NH1 ARG A  95      27.752  25.361  28.178  1.00  0.80           N  
ATOM   1445  NH2 ARG A  95      26.517  25.132  30.016  1.00  0.80           N  
ATOM   1446  H   ARG A  95      25.797  22.551  24.816  1.00  0.80           H  
ATOM   1447  HA  ARG A  95      27.728  20.508  25.327  1.00  0.80           H  
ATOM   1448 1HB  ARG A  95      27.897  22.815  26.176  1.00  0.80           H  
ATOM   1449 2HB  ARG A  95      26.562  22.542  27.267  1.00  0.80           H  
ATOM   1450 1HG  ARG A  95      27.917  20.911  28.500  1.00  0.80           H  
ATOM   1451 2HG  ARG A  95      29.236  21.084  27.314  1.00  0.80           H  
ATOM   1452 1HD  ARG A  95      29.776  22.399  29.243  1.00  0.80           H  
ATOM   1453 2HD  ARG A  95      29.373  23.500  27.906  1.00  0.80           H  
ATOM   1454  HE  ARG A  95      27.652  22.908  30.256  1.00  0.80           H  
ATOM   1455 1HH1 ARG A  95      28.440  25.062  27.484  1.00  0.80           H  
ATOM   1456 2HH1 ARG A  95      27.265  26.262  28.060  1.00  0.80           H  
ATOM   1457 1HH2 ARG A  95      26.205  24.627  30.828  1.00  0.80           H  
ATOM   1458 2HH2 ARG A  95      26.132  26.059  29.771  1.00  0.80           H  
ATOM   1459  N   ALA A  96      24.858  20.266  26.976  1.00  0.76           N  
ATOM   1460  CA  ALA A  96      23.992  19.348  27.702  1.00  0.76           C  
ATOM   1461  C   ALA A  96      23.671  18.087  26.896  1.00  0.76           C  
ATOM   1462  O   ALA A  96      23.674  16.979  27.445  1.00  0.76           O  
ATOM   1463  CB  ALA A  96      22.707  20.057  28.068  1.00  0.76           C  
ATOM   1464  H   ALA A  96      24.506  21.204  26.768  1.00  0.76           H  
ATOM   1465  HA  ALA A  96      24.510  19.047  28.611  1.00  0.76           H  
ATOM   1466 1HB  ALA A  96      22.069  19.387  28.639  1.00  0.76           H  
ATOM   1467 2HB  ALA A  96      22.938  20.940  28.663  1.00  0.76           H  
ATOM   1468 3HB  ALA A  96      22.194  20.361  27.158  1.00  0.76           H  
ATOM   1469  N   PHE A  97      23.432  18.236  25.584  1.00  0.73           N  
ATOM   1470  CA  PHE A  97      23.133  17.081  24.746  1.00  0.73           C  
ATOM   1471  C   PHE A  97      24.272  16.102  24.828  1.00  0.73           C  
ATOM   1472  O   PHE A  97      24.059  14.926  25.110  1.00  0.73           O  
ATOM   1473  CB  PHE A  97      22.943  17.449  23.276  1.00  0.73           C  
ATOM   1474  CG  PHE A  97      22.649  16.236  22.351  1.00  0.73           C  
ATOM   1475  CD1 PHE A  97      21.362  15.733  22.225  1.00  0.73           C  
ATOM   1476  CD2 PHE A  97      23.660  15.612  21.618  1.00  0.73           C  
ATOM   1477  CE1 PHE A  97      21.092  14.651  21.384  1.00  0.73           C  
ATOM   1478  CE2 PHE A  97      23.395  14.542  20.784  1.00  0.73           C  
ATOM   1479  CZ  PHE A  97      22.107  14.063  20.668  1.00  0.73           C  
ATOM   1480  H   PHE A  97      23.414  19.167  25.167  1.00  0.73           H  
ATOM   1481  HA  PHE A  97      22.226  16.604  25.117  1.00  0.73           H  
ATOM   1482 1HB  PHE A  97      22.127  18.161  23.184  1.00  0.73           H  
ATOM   1483 2HB  PHE A  97      23.840  17.945  22.913  1.00  0.73           H  
ATOM   1484  HD1 PHE A  97      20.558  16.198  22.791  1.00  0.73           H  
ATOM   1485  HD2 PHE A  97      24.681  15.985  21.705  1.00  0.73           H  
ATOM   1486  HE1 PHE A  97      20.071  14.268  21.293  1.00  0.73           H  
ATOM   1487  HE2 PHE A  97      24.206  14.081  20.219  1.00  0.73           H  
ATOM   1488  HZ  PHE A  97      21.892  13.220  20.013  1.00  0.73           H  
ATOM   1489  N   VAL A  98      25.488  16.592  24.617  1.00  0.71           N  
ATOM   1490  CA  VAL A  98      26.652  15.725  24.641  1.00  0.71           C  
ATOM   1491  C   VAL A  98      26.842  15.096  26.021  1.00  0.71           C  
ATOM   1492  O   VAL A  98      27.065  13.890  26.144  1.00  0.71           O  
ATOM   1493  CB  VAL A  98      27.906  16.508  24.211  1.00  0.71           C  
ATOM   1494  CG1 VAL A  98      29.154  15.678  24.418  1.00  0.71           C  
ATOM   1495  CG2 VAL A  98      27.769  16.862  22.746  1.00  0.71           C  
ATOM   1496  H   VAL A  98      25.601  17.590  24.410  1.00  0.71           H  
ATOM   1497  HA  VAL A  98      26.494  14.926  23.913  1.00  0.71           H  
ATOM   1498  HB  VAL A  98      27.989  17.421  24.812  1.00  0.71           H  
ATOM   1499 1HG1 VAL A  98      30.011  16.259  24.098  1.00  0.71           H  
ATOM   1500 2HG1 VAL A  98      29.257  15.421  25.474  1.00  0.71           H  
ATOM   1501 3HG1 VAL A  98      29.089  14.764  23.824  1.00  0.71           H  
ATOM   1502 1HG2 VAL A  98      28.642  17.425  22.420  1.00  0.71           H  
ATOM   1503 2HG2 VAL A  98      27.687  15.943  22.159  1.00  0.71           H  
ATOM   1504 3HG2 VAL A  98      26.869  17.467  22.601  1.00  0.71           H  
ATOM   1505  N   ALA A  99      26.669  15.871  27.084  1.00  0.70           N  
ATOM   1506  CA  ALA A  99      26.813  15.312  28.422  1.00  0.70           C  
ATOM   1507  C   ALA A  99      25.853  14.125  28.663  1.00  0.70           C  
ATOM   1508  O   ALA A  99      26.207  13.161  29.352  1.00  0.70           O  
ATOM   1509  CB  ALA A  99      26.555  16.395  29.452  1.00  0.70           C  
ATOM   1510  H   ALA A  99      26.473  16.867  26.969  1.00  0.70           H  
ATOM   1511  HA  ALA A  99      27.835  14.950  28.527  1.00  0.70           H  
ATOM   1512 1HB  ALA A  99      26.692  15.988  30.452  1.00  0.70           H  
ATOM   1513 2HB  ALA A  99      27.249  17.221  29.292  1.00  0.70           H  
ATOM   1514 3HB  ALA A  99      25.534  16.754  29.342  1.00  0.70           H  
ATOM   1515  N   ARG A 100      24.647  14.194  28.084  1.00  0.70           N  
ATOM   1516  CA  ARG A 100      23.627  13.153  28.226  1.00  0.70           C  
ATOM   1517  C   ARG A 100      23.735  11.981  27.232  1.00  0.70           C  
ATOM   1518  O   ARG A 100      23.589  10.814  27.613  1.00  0.70           O  
ATOM   1519  CB  ARG A 100      22.254  13.782  28.052  1.00  0.70           C  
ATOM   1520  CG  ARG A 100      21.071  12.827  28.191  1.00  0.70           C  
ATOM   1521  CD  ARG A 100      19.771  13.537  28.063  1.00  0.70           C  
ATOM   1522  NE  ARG A 100      18.623  12.624  28.094  1.00  0.70           N  
ATOM   1523  CZ  ARG A 100      17.358  12.984  27.828  1.00  0.70           C  
ATOM   1524  NH1 ARG A 100      17.074  14.225  27.513  1.00  0.70           N  
ATOM   1525  NH2 ARG A 100      16.415  12.070  27.884  1.00  0.70           N  
ATOM   1526  H   ARG A 100      24.412  15.034  27.551  1.00  0.70           H  
ATOM   1527  HA  ARG A 100      23.702  12.753  29.236  1.00  0.70           H  
ATOM   1528 1HB  ARG A 100      22.129  14.578  28.782  1.00  0.70           H  
ATOM   1529 2HB  ARG A 100      22.198  14.243  27.067  1.00  0.70           H  
ATOM   1530 1HG  ARG A 100      21.120  12.065  27.405  1.00  0.70           H  
ATOM   1531 2HG  ARG A 100      21.105  12.349  29.168  1.00  0.70           H  
ATOM   1532 1HD  ARG A 100      19.665  14.242  28.883  1.00  0.70           H  
ATOM   1533 2HD  ARG A 100      19.747  14.080  27.118  1.00  0.70           H  
ATOM   1534  HE  ARG A 100      18.766  11.631  28.326  1.00  0.70           H  
ATOM   1535 1HH1 ARG A 100      17.814  14.918  27.460  1.00  0.70           H  
ATOM   1536 2HH1 ARG A 100      16.132  14.496  27.289  1.00  0.70           H  
ATOM   1537 1HH2 ARG A 100      16.697  11.110  28.128  1.00  0.70           H  
ATOM   1538 2HH2 ARG A 100      15.457  12.307  27.693  1.00  0.70           H  
ATOM   1539  N   HIS A 101      23.974  12.290  25.957  1.00  0.70           N  
ATOM   1540  CA  HIS A 101      23.966  11.309  24.870  1.00  0.70           C  
ATOM   1541  C   HIS A 101      25.350  10.898  24.345  1.00  0.70           C  
ATOM   1542  O   HIS A 101      25.460   9.917  23.599  1.00  0.70           O  
ATOM   1543  CB  HIS A 101      23.189  11.888  23.684  1.00  0.70           C  
ATOM   1544  CG  HIS A 101      21.720  12.169  23.928  1.00  0.70           C  
ATOM   1545  ND1 HIS A 101      20.730  11.254  23.658  1.00  0.70           N  
ATOM   1546  CD2 HIS A 101      21.095  13.273  24.408  1.00  0.70           C  
ATOM   1547  CE1 HIS A 101      19.542  11.793  23.950  1.00  0.70           C  
ATOM   1548  NE2 HIS A 101      19.744  13.025  24.400  1.00  0.70           N  
ATOM   1549  H   HIS A 101      24.121  13.263  25.713  1.00  0.70           H  
ATOM   1550  HA  HIS A 101      23.459  10.408  25.212  1.00  0.70           H  
ATOM   1551 1HB  HIS A 101      23.660  12.828  23.382  1.00  0.70           H  
ATOM   1552 2HB  HIS A 101      23.266  11.208  22.840  1.00  0.70           H  
ATOM   1553  HD2 HIS A 101      21.573  14.193  24.720  1.00  0.70           H  
ATOM   1554  HE1 HIS A 101      18.567  11.309  23.827  1.00  0.70           H  
ATOM   1555  HE2 HIS A 101      19.013  13.715  24.690  1.00  0.70           H  
ATOM   1556  N   GLY A 102      26.402  11.637  24.707  1.00  0.70           N  
ATOM   1557  CA  GLY A 102      27.743  11.371  24.196  1.00  0.70           C  
ATOM   1558  C   GLY A 102      27.815  11.771  22.736  1.00  0.70           C  
ATOM   1559  O   GLY A 102      27.008  12.582  22.260  1.00  0.70           O  
ATOM   1560  H   GLY A 102      26.306  12.427  25.334  1.00  0.70           H  
ATOM   1561 1HA  GLY A 102      28.480  11.931  24.775  1.00  0.70           H  
ATOM   1562 2HA  GLY A 102      27.986  10.315  24.302  1.00  0.70           H  
ATOM   1563  N   LEU A 103      28.749  11.181  21.996  1.00  0.69           N  
ATOM   1564  CA  LEU A 103      28.885  11.566  20.594  1.00  0.69           C  
ATOM   1565  C   LEU A 103      27.827  10.922  19.741  1.00  0.69           C  
ATOM   1566  O   LEU A 103      28.084   9.961  19.016  1.00  0.69           O  
ATOM   1567  CB  LEU A 103      30.229  11.163  19.996  1.00  0.69           C  
ATOM   1568  CG  LEU A 103      30.532  11.747  18.557  1.00  0.69           C  
ATOM   1569  CD1 LEU A 103      32.029  11.668  18.276  1.00  0.69           C  
ATOM   1570  CD2 LEU A 103      29.739  10.962  17.474  1.00  0.69           C  
ATOM   1571  H   LEU A 103      29.378  10.516  22.449  1.00  0.69           H  
ATOM   1572  HA  LEU A 103      28.775  12.637  20.529  1.00  0.69           H  
ATOM   1573 1HB  LEU A 103      31.026  11.468  20.672  1.00  0.69           H  
ATOM   1574 2HB  LEU A 103      30.233  10.112  19.911  1.00  0.69           H  
ATOM   1575  HG  LEU A 103      30.229  12.790  18.525  1.00  0.69           H  
ATOM   1576 1HD1 LEU A 103      32.229  12.087  17.292  1.00  0.69           H  
ATOM   1577 2HD1 LEU A 103      32.572  12.237  19.030  1.00  0.69           H  
ATOM   1578 3HD1 LEU A 103      32.352  10.627  18.301  1.00  0.69           H  
ATOM   1579 1HD2 LEU A 103      29.956  11.385  16.494  1.00  0.69           H  
ATOM   1580 2HD2 LEU A 103      30.030   9.911  17.489  1.00  0.69           H  
ATOM   1581 3HD2 LEU A 103      28.671  11.048  17.670  1.00  0.69           H  
ATOM   1582  N   GLY A 104      26.638  11.475  19.825  1.00  0.68           N  
ATOM   1583  CA  GLY A 104      25.503  10.990  19.084  1.00  0.68           C  
ATOM   1584  C   GLY A 104      25.120  11.991  18.030  1.00  0.68           C  
ATOM   1585  O   GLY A 104      25.825  12.975  17.795  1.00  0.68           O  
ATOM   1586  H   GLY A 104      26.542  12.248  20.481  1.00  0.68           H  
ATOM   1587 1HA  GLY A 104      25.734  10.046  18.617  1.00  0.68           H  
ATOM   1588 2HA  GLY A 104      24.667  10.821  19.764  1.00  0.68           H  
ATOM   1589  N   VAL A 105      23.975  11.751  17.429  1.00  0.67           N  
ATOM   1590  CA  VAL A 105      23.438  12.615  16.398  1.00  0.67           C  
ATOM   1591  C   VAL A 105      22.329  13.465  16.929  1.00  0.67           C  
ATOM   1592  O   VAL A 105      21.388  12.975  17.549  1.00  0.67           O  
ATOM   1593  CB  VAL A 105      22.975  11.790  15.218  1.00  0.67           C  
ATOM   1594  CG1 VAL A 105      22.275  12.635  14.200  1.00  0.67           C  
ATOM   1595  CG2 VAL A 105      24.170  11.179  14.609  1.00  0.67           C  
ATOM   1596  H   VAL A 105      23.457  10.921  17.689  1.00  0.67           H  
ATOM   1597  HA  VAL A 105      24.224  13.271  16.048  1.00  0.67           H  
ATOM   1598  HB  VAL A 105      22.321  11.059  15.551  1.00  0.67           H  
ATOM   1599 1HG1 VAL A 105      21.955  12.000  13.387  1.00  0.67           H  
ATOM   1600 2HG1 VAL A 105      21.399  13.101  14.648  1.00  0.67           H  
ATOM   1601 3HG1 VAL A 105      22.942  13.406  13.837  1.00  0.67           H  
ATOM   1602 1HG2 VAL A 105      23.901  10.574  13.775  1.00  0.67           H  
ATOM   1603 2HG2 VAL A 105      24.820  11.982  14.277  1.00  0.67           H  
ATOM   1604 3HG2 VAL A 105      24.682  10.571  15.343  1.00  0.67           H  
ATOM   1605  N   ARG A 106      22.484  14.754  16.731  1.00  0.66           N  
ATOM   1606  CA  ARG A 106      21.521  15.709  17.219  1.00  0.66           C  
ATOM   1607  C   ARG A 106      20.505  16.006  16.158  1.00  0.66           C  
ATOM   1608  O   ARG A 106      19.320  16.145  16.450  1.00  0.66           O  
ATOM   1609  CB  ARG A 106      22.168  16.995  17.602  1.00  0.66           C  
ATOM   1610  CG  ARG A 106      21.191  17.971  18.162  1.00  0.66           C  
ATOM   1611  CD  ARG A 106      20.813  17.530  19.468  1.00  0.66           C  
ATOM   1612  NE  ARG A 106      19.796  18.316  20.075  1.00  0.66           N  
ATOM   1613  CZ  ARG A 106      19.998  19.440  20.746  1.00  0.66           C  
ATOM   1614  NH1 ARG A 106      21.208  19.926  20.869  1.00  0.66           N  
ATOM   1615  NH2 ARG A 106      18.970  20.065  21.284  1.00  0.66           N  
ATOM   1616  H   ARG A 106      23.287  15.066  16.187  1.00  0.66           H  
ATOM   1617  HA  ARG A 106      21.014  15.293  18.087  1.00  0.66           H  
ATOM   1618 1HB  ARG A 106      22.893  16.786  18.368  1.00  0.66           H  
ATOM   1619 2HB  ARG A 106      22.683  17.447  16.752  1.00  0.66           H  
ATOM   1620 1HG  ARG A 106      21.630  18.958  18.228  1.00  0.66           H  
ATOM   1621 2HG  ARG A 106      20.306  18.000  17.532  1.00  0.66           H  
ATOM   1622 1HD  ARG A 106      20.455  16.512  19.398  1.00  0.66           H  
ATOM   1623 2HD  ARG A 106      21.695  17.578  20.090  1.00  0.66           H  
ATOM   1624  HE  ARG A 106      18.849  17.944  20.024  1.00  0.66           H  
ATOM   1625 1HH1 ARG A 106      22.017  19.433  20.438  1.00  0.66           H  
ATOM   1626 2HH1 ARG A 106      21.342  20.789  21.375  1.00  0.66           H  
ATOM   1627 1HH2 ARG A 106      18.037  19.686  21.178  1.00  0.66           H  
ATOM   1628 2HH2 ARG A 106      19.112  20.918  21.794  1.00  0.66           H  
ATOM   1629  N   HIS A 107      20.982  16.129  14.928  1.00  0.64           N  
ATOM   1630  CA  HIS A 107      20.082  16.481  13.853  1.00  0.64           C  
ATOM   1631  C   HIS A 107      20.268  15.616  12.640  1.00  0.64           C  
ATOM   1632  O   HIS A 107      21.384  15.246  12.258  1.00  0.64           O  
ATOM   1633  CB  HIS A 107      20.287  17.909  13.322  1.00  0.64           C  
ATOM   1634  CG  HIS A 107      20.068  19.087  14.235  1.00  0.64           C  
ATOM   1635  ND1 HIS A 107      21.011  19.522  15.138  1.00  0.64           N  
ATOM   1636  CD2 HIS A 107      19.049  19.971  14.305  1.00  0.64           C  
ATOM   1637  CE1 HIS A 107      20.548  20.600  15.763  1.00  0.64           C  
ATOM   1638  NE2 HIS A 107      19.374  20.889  15.267  1.00  0.64           N  
ATOM   1639  H   HIS A 107      21.975  15.969  14.750  1.00  0.64           H  
ATOM   1640  HA  HIS A 107      19.052  16.372  14.181  1.00  0.64           H  
ATOM   1641 1HB  HIS A 107      21.274  17.984  12.913  1.00  0.64           H  
ATOM   1642 2HB  HIS A 107      19.605  18.048  12.479  1.00  0.64           H  
ATOM   1643  HD2 HIS A 107      18.137  19.962  13.706  1.00  0.64           H  
ATOM   1644  HE1 HIS A 107      21.054  21.164  16.531  1.00  0.64           H  
ATOM   1645  HE2 HIS A 107      18.777  21.688  15.537  1.00  0.64           H  
ATOM   1646  N   VAL A 108      19.166  15.405  11.969  1.00  0.63           N  
ATOM   1647  CA  VAL A 108      19.180  14.799  10.666  1.00  0.63           C  
ATOM   1648  C   VAL A 108      18.574  15.832   9.734  1.00  0.63           C  
ATOM   1649  O   VAL A 108      17.450  16.281   9.961  1.00  0.63           O  
ATOM   1650  CB  VAL A 108      18.366  13.515  10.683  1.00  0.63           C  
ATOM   1651  CG1 VAL A 108      18.367  12.910   9.342  1.00  0.63           C  
ATOM   1652  CG2 VAL A 108      18.947  12.553  11.703  1.00  0.63           C  
ATOM   1653  H   VAL A 108      18.277  15.689  12.386  1.00  0.63           H  
ATOM   1654  HA  VAL A 108      20.204  14.587  10.357  1.00  0.63           H  
ATOM   1655  HB  VAL A 108      17.330  13.749  10.949  1.00  0.63           H  
ATOM   1656 1HG1 VAL A 108      17.773  11.998   9.371  1.00  0.63           H  
ATOM   1657 2HG1 VAL A 108      17.938  13.614   8.629  1.00  0.63           H  
ATOM   1658 3HG1 VAL A 108      19.385  12.672   9.045  1.00  0.63           H  
ATOM   1659 1HG2 VAL A 108      18.341  11.668  11.695  1.00  0.63           H  
ATOM   1660 2HG2 VAL A 108      19.976  12.308  11.434  1.00  0.63           H  
ATOM   1661 3HG2 VAL A 108      18.926  12.996  12.697  1.00  0.63           H  
ATOM   1662  N   ALA A 109      19.332  16.263   8.741  1.00  0.63           N  
ATOM   1663  CA  ALA A 109      18.855  17.298   7.848  1.00  0.63           C  
ATOM   1664  C   ALA A 109      18.415  16.729   6.532  1.00  0.63           C  
ATOM   1665  O   ALA A 109      19.125  15.923   5.922  1.00  0.63           O  
ATOM   1666  CB  ALA A 109      19.933  18.333   7.605  1.00  0.63           C  
ATOM   1667  H   ALA A 109      20.256  15.876   8.592  1.00  0.63           H  
ATOM   1668  HA  ALA A 109      17.996  17.771   8.309  1.00  0.63           H  
ATOM   1669 1HB  ALA A 109      19.545  19.114   6.952  1.00  0.63           H  
ATOM   1670 2HB  ALA A 109      20.250  18.778   8.550  1.00  0.63           H  
ATOM   1671 3HB  ALA A 109      20.783  17.856   7.139  1.00  0.63           H  
ATOM   1672  N   VAL A 110      17.302  17.248   6.058  1.00  0.62           N  
ATOM   1673  CA  VAL A 110      16.698  16.908   4.788  1.00  0.62           C  
ATOM   1674  C   VAL A 110      16.652  18.091   3.843  1.00  0.62           C  
ATOM   1675  O   VAL A 110      16.308  19.214   4.233  1.00  0.62           O  
ATOM   1676  CB  VAL A 110      15.289  16.334   5.017  1.00  0.62           C  
ATOM   1677  CG1 VAL A 110      14.596  16.135   3.725  1.00  0.62           C  
ATOM   1678  CG2 VAL A 110      15.420  14.976   5.716  1.00  0.62           C  
ATOM   1679  H   VAL A 110      16.815  17.918   6.653  1.00  0.62           H  
ATOM   1680  HA  VAL A 110      17.297  16.132   4.319  1.00  0.62           H  
ATOM   1681  HB  VAL A 110      14.702  17.025   5.630  1.00  0.62           H  
ATOM   1682 1HG1 VAL A 110      13.620  15.718   3.925  1.00  0.62           H  
ATOM   1683 2HG1 VAL A 110      14.485  17.078   3.206  1.00  0.62           H  
ATOM   1684 3HG1 VAL A 110      15.177  15.463   3.117  1.00  0.62           H  
ATOM   1685 1HG2 VAL A 110      14.431  14.555   5.881  1.00  0.62           H  
ATOM   1686 2HG2 VAL A 110      16.001  14.303   5.085  1.00  0.62           H  
ATOM   1687 3HG2 VAL A 110      15.925  15.100   6.674  1.00  0.62           H  
ATOM   1688  N   GLU A 111      17.049  17.833   2.603  1.00  0.62           N  
ATOM   1689  CA  GLU A 111      17.018  18.850   1.580  1.00  0.62           C  
ATOM   1690  C   GLU A 111      15.609  18.925   1.064  1.00  0.62           C  
ATOM   1691  O   GLU A 111      15.047  17.909   0.622  1.00  0.62           O  
ATOM   1692  CB  GLU A 111      17.962  18.541   0.417  1.00  0.62           C  
ATOM   1693  CG  GLU A 111      17.980  19.632  -0.671  1.00  0.62           C  
ATOM   1694  CD  GLU A 111      18.885  19.325  -1.859  1.00  0.62           C  
ATOM   1695  OE1 GLU A 111      19.573  18.334  -1.838  1.00  0.62           O  
ATOM   1696  OE2 GLU A 111      18.867  20.090  -2.792  1.00  0.62           O  
ATOM   1697  H   GLU A 111      17.318  16.884   2.354  1.00  0.62           H  
ATOM   1698  HA  GLU A 111      17.288  19.809   2.018  1.00  0.62           H  
ATOM   1699 1HB  GLU A 111      18.981  18.426   0.795  1.00  0.62           H  
ATOM   1700 2HB  GLU A 111      17.675  17.594  -0.045  1.00  0.62           H  
ATOM   1701 1HG  GLU A 111      16.965  19.776  -1.032  1.00  0.62           H  
ATOM   1702 2HG  GLU A 111      18.302  20.569  -0.210  1.00  0.62           H  
ATOM   1703  N   VAL A 112      15.060  20.123   1.135  1.00  0.62           N  
ATOM   1704  CA  VAL A 112      13.705  20.399   0.702  1.00  0.62           C  
ATOM   1705  C   VAL A 112      13.711  21.586  -0.244  1.00  0.62           C  
ATOM   1706  O   VAL A 112      14.528  22.505  -0.107  1.00  0.62           O  
ATOM   1707  CB  VAL A 112      12.808  20.759   1.911  1.00  0.62           C  
ATOM   1708  CG1 VAL A 112      12.686  19.619   2.921  1.00  0.62           C  
ATOM   1709  CG2 VAL A 112      13.386  21.924   2.599  1.00  0.62           C  
ATOM   1710  H   VAL A 112      15.633  20.876   1.521  1.00  0.62           H  
ATOM   1711  HA  VAL A 112      13.307  19.528   0.183  1.00  0.62           H  
ATOM   1712  HB  VAL A 112      11.806  20.993   1.546  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 112      12.042  19.941   3.737  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 112      12.256  18.760   2.463  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 112      13.669  19.369   3.314  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 112      12.746  22.174   3.415  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 112      14.381  21.677   2.970  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 112      13.453  22.747   1.910  1.00  0.62           H  
ATOM   1719  N   LYS A 113      12.742  21.642  -1.148  1.00  0.62           N  
ATOM   1720  CA  LYS A 113      12.694  22.812  -2.026  1.00  0.62           C  
ATOM   1721  C   LYS A 113      12.483  24.134  -1.274  1.00  0.62           C  
ATOM   1722  O   LYS A 113      12.948  25.180  -1.726  1.00  0.62           O  
ATOM   1723  CB  LYS A 113      11.645  22.659  -3.114  1.00  0.62           C  
ATOM   1724  CG  LYS A 113      12.017  21.644  -4.184  1.00  0.62           C  
ATOM   1725  CD  LYS A 113      10.964  21.575  -5.265  1.00  0.62           C  
ATOM   1726  CE  LYS A 113      11.356  20.611  -6.382  1.00  0.62           C  
ATOM   1727  NZ  LYS A 113      10.273  20.472  -7.397  1.00  0.62           N  
ATOM   1728  H   LYS A 113      12.093  20.853  -1.244  1.00  0.62           H  
ATOM   1729  HA  LYS A 113      13.659  22.886  -2.527  1.00  0.62           H  
ATOM   1730 1HB  LYS A 113      10.699  22.344  -2.669  1.00  0.62           H  
ATOM   1731 2HB  LYS A 113      11.477  23.621  -3.598  1.00  0.62           H  
ATOM   1732 1HG  LYS A 113      12.980  21.899  -4.623  1.00  0.62           H  
ATOM   1733 2HG  LYS A 113      12.091  20.660  -3.718  1.00  0.62           H  
ATOM   1734 1HD  LYS A 113      10.033  21.250  -4.827  1.00  0.62           H  
ATOM   1735 2HD  LYS A 113      10.811  22.564  -5.691  1.00  0.62           H  
ATOM   1736 1HE  LYS A 113      12.254  20.984  -6.870  1.00  0.62           H  
ATOM   1737 2HE  LYS A 113      11.561  19.635  -5.961  1.00  0.62           H  
ATOM   1738 1HZ  LYS A 113      10.555  19.831  -8.116  1.00  0.62           H  
ATOM   1739 2HZ  LYS A 113       9.441  20.097  -6.915  1.00  0.62           H  
ATOM   1740 3HZ  LYS A 113      10.057  21.365  -7.805  1.00  0.62           H  
ATOM   1741  N   ASP A 114      11.770  24.088  -0.146  1.00  0.61           N  
ATOM   1742  CA  ASP A 114      11.522  25.284   0.657  1.00  0.61           C  
ATOM   1743  C   ASP A 114      11.364  24.990   2.145  1.00  0.61           C  
ATOM   1744  O   ASP A 114      10.290  24.612   2.618  1.00  0.61           O  
ATOM   1745  CB  ASP A 114      10.315  26.058   0.111  1.00  0.61           C  
ATOM   1746  CG  ASP A 114       9.973  27.396   0.860  1.00  0.61           C  
ATOM   1747  OD1 ASP A 114      10.382  27.588   2.004  1.00  0.61           O  
ATOM   1748  OD2 ASP A 114       9.309  28.216   0.271  1.00  0.61           O  
ATOM   1749  H   ASP A 114      11.418  23.198   0.166  1.00  0.61           H  
ATOM   1750  HA  ASP A 114      12.387  25.938   0.549  1.00  0.61           H  
ATOM   1751 1HB  ASP A 114      10.492  26.295  -0.939  1.00  0.61           H  
ATOM   1752 2HB  ASP A 114       9.433  25.416   0.150  1.00  0.61           H  
ATOM   1753  N   ALA A 115      12.446  25.227   2.879  1.00  0.60           N  
ATOM   1754  CA  ALA A 115      12.570  25.031   4.318  1.00  0.60           C  
ATOM   1755  C   ALA A 115      11.576  25.855   5.108  1.00  0.60           C  
ATOM   1756  O   ALA A 115      11.180  25.470   6.209  1.00  0.60           O  
ATOM   1757  CB  ALA A 115      13.979  25.365   4.764  1.00  0.60           C  
ATOM   1758  H   ALA A 115      13.274  25.501   2.370  1.00  0.60           H  
ATOM   1759  HA  ALA A 115      12.363  23.990   4.536  1.00  0.60           H  
ATOM   1760 1HB  ALA A 115      14.077  25.193   5.834  1.00  0.60           H  
ATOM   1761 2HB  ALA A 115      14.687  24.741   4.229  1.00  0.60           H  
ATOM   1762 3HB  ALA A 115      14.184  26.404   4.548  1.00  0.60           H  
ATOM   1763  N   LYS A 116      11.198  27.026   4.589  1.00  0.59           N  
ATOM   1764  CA  LYS A 116      10.293  27.871   5.343  1.00  0.59           C  
ATOM   1765  C   LYS A 116       8.946  27.192   5.323  1.00  0.59           C  
ATOM   1766  O   LYS A 116       8.339  26.942   6.368  1.00  0.59           O  
ATOM   1767  CB  LYS A 116      10.209  29.285   4.747  1.00  0.59           C  
ATOM   1768  CG  LYS A 116       9.327  30.267   5.531  1.00  0.59           C  
ATOM   1769  CD  LYS A 116       9.335  31.655   4.888  1.00  0.59           C  
ATOM   1770  CE  LYS A 116       8.578  32.681   5.738  1.00  0.59           C  
ATOM   1771  NZ  LYS A 116       7.130  32.365   5.847  1.00  0.59           N  
ATOM   1772  H   LYS A 116      11.447  27.289   3.632  1.00  0.59           H  
ATOM   1773  HA  LYS A 116      10.632  27.933   6.373  1.00  0.59           H  
ATOM   1774 1HB  LYS A 116      11.210  29.708   4.680  1.00  0.59           H  
ATOM   1775 2HB  LYS A 116       9.813  29.228   3.733  1.00  0.59           H  
ATOM   1776 1HG  LYS A 116       8.299  29.890   5.560  1.00  0.59           H  
ATOM   1777 2HG  LYS A 116       9.689  30.353   6.547  1.00  0.59           H  
ATOM   1778 1HD  LYS A 116      10.365  31.990   4.764  1.00  0.59           H  
ATOM   1779 2HD  LYS A 116       8.869  31.595   3.903  1.00  0.59           H  
ATOM   1780 1HE  LYS A 116       9.009  32.702   6.738  1.00  0.59           H  
ATOM   1781 2HE  LYS A 116       8.689  33.664   5.283  1.00  0.59           H  
ATOM   1782 1HZ  LYS A 116       6.664  33.050   6.412  1.00  0.59           H  
ATOM   1783 2HZ  LYS A 116       6.704  32.342   4.938  1.00  0.59           H  
ATOM   1784 3HZ  LYS A 116       7.006  31.444   6.291  1.00  0.59           H  
ATOM   1785  N   GLU A 117       8.491  26.850   4.123  1.00  0.59           N  
ATOM   1786  CA  GLU A 117       7.194  26.198   4.002  1.00  0.59           C  
ATOM   1787  C   GLU A 117       7.199  24.854   4.735  1.00  0.59           C  
ATOM   1788  O   GLU A 117       6.243  24.518   5.433  1.00  0.59           O  
ATOM   1789  CB  GLU A 117       6.788  26.006   2.537  1.00  0.59           C  
ATOM   1790  CG  GLU A 117       5.379  25.441   2.360  1.00  0.59           C  
ATOM   1791  CD  GLU A 117       4.930  25.298   0.912  1.00  0.59           C  
ATOM   1792  OE1 GLU A 117       5.719  25.534   0.032  1.00  0.59           O  
ATOM   1793  OE2 GLU A 117       3.782  24.982   0.695  1.00  0.59           O  
ATOM   1794  H   GLU A 117       9.066  27.065   3.297  1.00  0.59           H  
ATOM   1795  HA  GLU A 117       6.447  26.836   4.476  1.00  0.59           H  
ATOM   1796 1HB  GLU A 117       6.850  26.960   2.011  1.00  0.59           H  
ATOM   1797 2HB  GLU A 117       7.491  25.322   2.057  1.00  0.59           H  
ATOM   1798 1HG  GLU A 117       5.375  24.469   2.819  1.00  0.59           H  
ATOM   1799 2HG  GLU A 117       4.673  26.069   2.901  1.00  0.59           H  
ATOM   1800  N   ALA A 118       8.285  24.076   4.602  1.00  0.59           N  
ATOM   1801  CA  ALA A 118       8.336  22.766   5.253  1.00  0.59           C  
ATOM   1802  C   ALA A 118       8.169  22.904   6.757  1.00  0.59           C  
ATOM   1803  O   ALA A 118       7.413  22.155   7.381  1.00  0.59           O  
ATOM   1804  CB  ALA A 118       9.655  22.089   4.954  1.00  0.59           C  
ATOM   1805  H   ALA A 118       9.061  24.382   4.014  1.00  0.59           H  
ATOM   1806  HA  ALA A 118       7.518  22.160   4.868  1.00  0.59           H  
ATOM   1807 1HB  ALA A 118       9.677  21.111   5.430  1.00  0.59           H  
ATOM   1808 2HB  ALA A 118       9.773  21.973   3.877  1.00  0.59           H  
ATOM   1809 3HB  ALA A 118      10.464  22.695   5.343  1.00  0.59           H  
ATOM   1810  N   TYR A 119       8.827  23.910   7.334  1.00  0.60           N  
ATOM   1811  CA  TYR A 119       8.700  24.208   8.747  1.00  0.60           C  
ATOM   1812  C   TYR A 119       7.277  24.557   9.128  1.00  0.60           C  
ATOM   1813  O   TYR A 119       6.733  23.985  10.076  1.00  0.60           O  
ATOM   1814  CB  TYR A 119       9.595  25.367   9.109  1.00  0.60           C  
ATOM   1815  CG  TYR A 119       9.451  25.869  10.540  1.00  0.60           C  
ATOM   1816  CD1 TYR A 119      10.176  25.323  11.598  1.00  0.60           C  
ATOM   1817  CD2 TYR A 119       8.556  26.901  10.780  1.00  0.60           C  
ATOM   1818  CE1 TYR A 119      10.016  25.839  12.872  1.00  0.60           C  
ATOM   1819  CE2 TYR A 119       8.391  27.405  12.039  1.00  0.60           C  
ATOM   1820  CZ  TYR A 119       9.112  26.896  13.079  1.00  0.60           C  
ATOM   1821  OH  TYR A 119       8.941  27.440  14.327  1.00  0.60           O  
ATOM   1822  H   TYR A 119       9.456  24.495   6.782  1.00  0.60           H  
ATOM   1823  HA  TYR A 119       9.000  23.329   9.314  1.00  0.60           H  
ATOM   1824 1HB  TYR A 119      10.594  25.054   8.951  1.00  0.60           H  
ATOM   1825 2HB  TYR A 119       9.408  26.194   8.441  1.00  0.60           H  
ATOM   1826  HD1 TYR A 119      10.878  24.509  11.422  1.00  0.60           H  
ATOM   1827  HD2 TYR A 119       7.987  27.324   9.954  1.00  0.60           H  
ATOM   1828  HE1 TYR A 119      10.594  25.429  13.703  1.00  0.60           H  
ATOM   1829  HE2 TYR A 119       7.691  28.223  12.209  1.00  0.60           H  
ATOM   1830  HH  TYR A 119       8.254  28.112  14.291  1.00  0.60           H  
ATOM   1831  N   GLU A 120       6.670  25.494   8.384  1.00  0.61           N  
ATOM   1832  CA  GLU A 120       5.332  25.962   8.715  1.00  0.61           C  
ATOM   1833  C   GLU A 120       4.342  24.813   8.658  1.00  0.61           C  
ATOM   1834  O   GLU A 120       3.468  24.708   9.519  1.00  0.61           O  
ATOM   1835  CB  GLU A 120       4.899  27.085   7.759  1.00  0.61           C  
ATOM   1836  CG  GLU A 120       5.658  28.410   7.951  1.00  0.61           C  
ATOM   1837  CD  GLU A 120       5.268  29.483   6.950  1.00  0.61           C  
ATOM   1838  OE1 GLU A 120       4.450  29.227   6.099  1.00  0.61           O  
ATOM   1839  OE2 GLU A 120       5.822  30.569   7.026  1.00  0.61           O  
ATOM   1840  H   GLU A 120       7.173  25.910   7.597  1.00  0.61           H  
ATOM   1841  HA  GLU A 120       5.343  26.353   9.731  1.00  0.61           H  
ATOM   1842 1HB  GLU A 120       5.057  26.758   6.729  1.00  0.61           H  
ATOM   1843 2HB  GLU A 120       3.835  27.279   7.882  1.00  0.61           H  
ATOM   1844 1HG  GLU A 120       5.464  28.780   8.957  1.00  0.61           H  
ATOM   1845 2HG  GLU A 120       6.726  28.217   7.871  1.00  0.61           H  
ATOM   1846  N   ILE A 121       4.508  23.927   7.679  1.00  0.63           N  
ATOM   1847  CA  ILE A 121       3.665  22.751   7.561  1.00  0.63           C  
ATOM   1848  C   ILE A 121       3.863  21.827   8.734  1.00  0.63           C  
ATOM   1849  O   ILE A 121       2.895  21.374   9.355  1.00  0.63           O  
ATOM   1850  CB  ILE A 121       3.998  21.973   6.287  1.00  0.63           C  
ATOM   1851  CG1 ILE A 121       3.582  22.746   5.069  1.00  0.63           C  
ATOM   1852  CG2 ILE A 121       3.393  20.594   6.304  1.00  0.63           C  
ATOM   1853  CD1 ILE A 121       4.149  22.165   3.840  1.00  0.63           C  
ATOM   1854  H   ILE A 121       5.239  24.087   6.983  1.00  0.63           H  
ATOM   1855  HA  ILE A 121       2.626  23.066   7.530  1.00  0.63           H  
ATOM   1856  HB  ILE A 121       5.082  21.865   6.228  1.00  0.63           H  
ATOM   1857 1HG1 ILE A 121       2.499  22.730   4.990  1.00  0.63           H  
ATOM   1858 2HG1 ILE A 121       3.907  23.780   5.156  1.00  0.63           H  
ATOM   1859 1HG2 ILE A 121       3.700  20.100   5.413  1.00  0.63           H  
ATOM   1860 2HG2 ILE A 121       3.749  20.031   7.170  1.00  0.63           H  
ATOM   1861 3HG2 ILE A 121       2.313  20.666   6.337  1.00  0.63           H  
ATOM   1862 1HD1 ILE A 121       3.820  22.733   2.970  1.00  0.63           H  
ATOM   1863 2HD1 ILE A 121       5.231  22.195   3.908  1.00  0.63           H  
ATOM   1864 3HD1 ILE A 121       3.814  21.145   3.749  1.00  0.63           H  
ATOM   1865  N   ALA A 122       5.116  21.569   9.071  1.00  0.66           N  
ATOM   1866  CA  ALA A 122       5.403  20.672  10.155  1.00  0.66           C  
ATOM   1867  C   ALA A 122       4.754  21.145  11.443  1.00  0.66           C  
ATOM   1868  O   ALA A 122       4.108  20.357  12.145  1.00  0.66           O  
ATOM   1869  CB  ALA A 122       6.906  20.600  10.318  1.00  0.66           C  
ATOM   1870  H   ALA A 122       5.889  21.967   8.536  1.00  0.66           H  
ATOM   1871  HA  ALA A 122       5.001  19.692   9.912  1.00  0.66           H  
ATOM   1872 1HB  ALA A 122       7.155  19.942  11.126  1.00  0.66           H  
ATOM   1873 2HB  ALA A 122       7.356  20.245   9.390  1.00  0.66           H  
ATOM   1874 3HB  ALA A 122       7.276  21.588  10.542  1.00  0.66           H  
ATOM   1875  N   VAL A 123       4.840  22.444  11.706  1.00  0.69           N  
ATOM   1876  CA  VAL A 123       4.286  23.028  12.916  1.00  0.69           C  
ATOM   1877  C   VAL A 123       2.757  23.081  12.866  1.00  0.69           C  
ATOM   1878  O   VAL A 123       2.082  22.773  13.853  1.00  0.69           O  
ATOM   1879  CB  VAL A 123       4.926  24.397  13.167  1.00  0.69           C  
ATOM   1880  CG1 VAL A 123       4.265  25.077  14.338  1.00  0.69           C  
ATOM   1881  CG2 VAL A 123       6.433  24.182  13.448  1.00  0.69           C  
ATOM   1882  H   VAL A 123       5.365  23.041  11.065  1.00  0.69           H  
ATOM   1883  HA  VAL A 123       4.569  22.395  13.753  1.00  0.69           H  
ATOM   1884  HB  VAL A 123       4.797  25.028  12.283  1.00  0.69           H  
ATOM   1885 1HG1 VAL A 123       4.734  26.045  14.505  1.00  0.69           H  
ATOM   1886 2HG1 VAL A 123       3.206  25.216  14.125  1.00  0.69           H  
ATOM   1887 3HG1 VAL A 123       4.383  24.454  15.229  1.00  0.69           H  
ATOM   1888 1HG2 VAL A 123       6.897  25.141  13.621  1.00  0.69           H  
ATOM   1889 2HG2 VAL A 123       6.553  23.549  14.333  1.00  0.69           H  
ATOM   1890 3HG2 VAL A 123       6.905  23.699  12.594  1.00  0.69           H  
ATOM   1891  N   ALA A 124       2.194  23.446  11.712  1.00  0.72           N  
ATOM   1892  CA  ALA A 124       0.746  23.518  11.526  1.00  0.72           C  
ATOM   1893  C   ALA A 124       0.079  22.178  11.816  1.00  0.72           C  
ATOM   1894  O   ALA A 124      -1.050  22.125  12.305  1.00  0.72           O  
ATOM   1895  CB  ALA A 124       0.422  23.933  10.107  1.00  0.72           C  
ATOM   1896  H   ALA A 124       2.782  23.705  10.921  1.00  0.72           H  
ATOM   1897  HA  ALA A 124       0.352  24.256  12.224  1.00  0.72           H  
ATOM   1898 1HB  ALA A 124      -0.657  24.003   9.985  1.00  0.72           H  
ATOM   1899 2HB  ALA A 124       0.878  24.899   9.898  1.00  0.72           H  
ATOM   1900 3HB  ALA A 124       0.820  23.188   9.418  1.00  0.72           H  
ATOM   1901  N   ASN A 125       0.803  21.094  11.551  1.00  0.74           N  
ATOM   1902  CA  ASN A 125       0.319  19.738  11.743  1.00  0.74           C  
ATOM   1903  C   ASN A 125       0.692  19.151  13.112  1.00  0.74           C  
ATOM   1904  O   ASN A 125       0.567  17.943  13.330  1.00  0.74           O  
ATOM   1905  CB  ASN A 125       0.822  18.889  10.602  1.00  0.74           C  
ATOM   1906  CG  ASN A 125       0.105  19.218   9.321  1.00  0.74           C  
ATOM   1907  OD1 ASN A 125      -0.988  18.712   9.026  1.00  0.74           O  
ATOM   1908  ND2 ASN A 125       0.673  20.113   8.583  1.00  0.74           N  
ATOM   1909  H   ASN A 125       1.723  21.218  11.121  1.00  0.74           H  
ATOM   1910  HA  ASN A 125      -0.770  19.760  11.694  1.00  0.74           H  
ATOM   1911 1HB  ASN A 125       1.892  19.078  10.465  1.00  0.74           H  
ATOM   1912 2HB  ASN A 125       0.696  17.831  10.831  1.00  0.74           H  
ATOM   1913 1HD2 ASN A 125       0.252  20.415   7.731  1.00  0.74           H  
ATOM   1914 2HD2 ASN A 125       1.537  20.529   8.914  1.00  0.74           H  
ATOM   1915  N   GLY A 126       1.103  20.017  14.051  1.00  0.75           N  
ATOM   1916  CA  GLY A 126       1.388  19.615  15.428  1.00  0.75           C  
ATOM   1917  C   GLY A 126       2.857  19.451  15.819  1.00  0.75           C  
ATOM   1918  O   GLY A 126       3.151  19.104  16.977  1.00  0.75           O  
ATOM   1919  H   GLY A 126       1.226  21.002  13.818  1.00  0.75           H  
ATOM   1920 1HA  GLY A 126       0.938  20.355  16.089  1.00  0.75           H  
ATOM   1921 2HA  GLY A 126       0.867  18.681  15.629  1.00  0.75           H  
ATOM   1922  N   ALA A 127       3.795  19.654  14.898  1.00  0.75           N  
ATOM   1923  CA  ALA A 127       5.164  19.495  15.325  1.00  0.75           C  
ATOM   1924  C   ALA A 127       5.576  20.580  16.287  1.00  0.75           C  
ATOM   1925  O   ALA A 127       5.241  21.749  16.097  1.00  0.75           O  
ATOM   1926  CB  ALA A 127       6.128  19.518  14.209  1.00  0.75           C  
ATOM   1927  H   ALA A 127       3.589  19.931  13.939  1.00  0.75           H  
ATOM   1928  HA  ALA A 127       5.246  18.533  15.786  1.00  0.75           H  
ATOM   1929 1HB  ALA A 127       7.060  19.331  14.658  1.00  0.75           H  
ATOM   1930 2HB  ALA A 127       5.894  18.759  13.521  1.00  0.75           H  
ATOM   1931 3HB  ALA A 127       6.122  20.477  13.723  1.00  0.75           H  
ATOM   1932  N   GLU A 128       6.359  20.215  17.278  1.00  0.75           N  
ATOM   1933  CA  GLU A 128       6.924  21.220  18.154  1.00  0.75           C  
ATOM   1934  C   GLU A 128       8.204  21.758  17.499  1.00  0.75           C  
ATOM   1935  O   GLU A 128       9.083  20.951  17.181  1.00  0.75           O  
ATOM   1936  CB  GLU A 128       7.237  20.632  19.523  1.00  0.75           C  
ATOM   1937  CG  GLU A 128       7.734  21.656  20.542  1.00  0.75           C  
ATOM   1938  CD  GLU A 128       8.013  21.063  21.901  1.00  0.75           C  
ATOM   1939  OE1 GLU A 128       7.691  19.922  22.114  1.00  0.75           O  
ATOM   1940  OE2 GLU A 128       8.610  21.739  22.716  1.00  0.75           O  
ATOM   1941  H   GLU A 128       6.515  19.225  17.431  1.00  0.75           H  
ATOM   1942  HA  GLU A 128       6.178  21.993  18.283  1.00  0.75           H  
ATOM   1943 1HB  GLU A 128       6.343  20.157  19.929  1.00  0.75           H  
ATOM   1944 2HB  GLU A 128       8.002  19.861  19.420  1.00  0.75           H  
ATOM   1945 1HG  GLU A 128       8.644  22.122  20.158  1.00  0.75           H  
ATOM   1946 2HG  GLU A 128       6.983  22.434  20.644  1.00  0.75           H  
ATOM   1947  N   PRO A 129       8.321  23.070  17.245  1.00  0.74           N  
ATOM   1948  CA  PRO A 129       9.455  23.701  16.608  1.00  0.74           C  
ATOM   1949  C   PRO A 129      10.657  23.743  17.512  1.00  0.74           C  
ATOM   1950  O   PRO A 129      10.525  23.813  18.736  1.00  0.74           O  
ATOM   1951  CB  PRO A 129       8.946  25.108  16.330  1.00  0.74           C  
ATOM   1952  CG  PRO A 129       7.911  25.364  17.393  1.00  0.74           C  
ATOM   1953  CD  PRO A 129       7.257  24.017  17.638  1.00  0.74           C  
ATOM   1954  HA  PRO A 129       9.683  23.180  15.667  1.00  0.74           H  
ATOM   1955 1HB  PRO A 129       9.788  25.821  16.351  1.00  0.74           H  
ATOM   1956 2HB  PRO A 129       8.525  25.140  15.335  1.00  0.74           H  
ATOM   1957 1HG  PRO A 129       8.389  25.774  18.294  1.00  0.74           H  
ATOM   1958 2HG  PRO A 129       7.194  26.121  17.038  1.00  0.74           H  
ATOM   1959 1HD  PRO A 129       7.030  23.941  18.709  1.00  0.74           H  
ATOM   1960 2HD  PRO A 129       6.366  23.895  16.999  1.00  0.74           H  
ATOM   1961  N   ALA A 130      11.831  23.767  16.912  1.00  0.73           N  
ATOM   1962  CA  ALA A 130      13.059  23.981  17.654  1.00  0.73           C  
ATOM   1963  C   ALA A 130      13.624  25.362  17.370  1.00  0.73           C  
ATOM   1964  O   ALA A 130      14.134  26.036  18.267  1.00  0.73           O  
ATOM   1965  CB  ALA A 130      14.058  22.939  17.299  1.00  0.73           C  
ATOM   1966  H   ALA A 130      11.885  23.663  15.903  1.00  0.73           H  
ATOM   1967  HA  ALA A 130      12.836  23.916  18.717  1.00  0.73           H  
ATOM   1968 1HB  ALA A 130      14.968  23.098  17.874  1.00  0.73           H  
ATOM   1969 2HB  ALA A 130      13.645  21.988  17.519  1.00  0.73           H  
ATOM   1970 3HB  ALA A 130      14.279  23.002  16.254  1.00  0.73           H  
ATOM   1971  N   PHE A 131      13.527  25.786  16.111  1.00  0.72           N  
ATOM   1972  CA  PHE A 131      14.075  27.076  15.722  1.00  0.72           C  
ATOM   1973  C   PHE A 131      13.390  27.534  14.412  1.00  0.72           C  
ATOM   1974  O   PHE A 131      13.367  26.789  13.423  1.00  0.72           O  
ATOM   1975  CB  PHE A 131      15.598  26.967  15.530  1.00  0.72           C  
ATOM   1976  CG  PHE A 131      16.355  28.286  15.490  1.00  0.72           C  
ATOM   1977  CD1 PHE A 131      16.591  28.976  16.676  1.00  0.72           C  
ATOM   1978  CD2 PHE A 131      16.845  28.827  14.309  1.00  0.72           C  
ATOM   1979  CE1 PHE A 131      17.298  30.170  16.683  1.00  0.72           C  
ATOM   1980  CE2 PHE A 131      17.552  30.021  14.322  1.00  0.72           C  
ATOM   1981  CZ  PHE A 131      17.780  30.689  15.505  1.00  0.72           C  
ATOM   1982  H   PHE A 131      13.100  25.181  15.413  1.00  0.72           H  
ATOM   1983  HA  PHE A 131      13.914  27.764  16.538  1.00  0.72           H  
ATOM   1984 1HB  PHE A 131      16.025  26.361  16.331  1.00  0.72           H  
ATOM   1985 2HB  PHE A 131      15.802  26.442  14.597  1.00  0.72           H  
ATOM   1986  HD1 PHE A 131      16.214  28.559  17.612  1.00  0.72           H  
ATOM   1987  HD2 PHE A 131      16.668  28.303  13.366  1.00  0.72           H  
ATOM   1988  HE1 PHE A 131      17.475  30.692  17.623  1.00  0.72           H  
ATOM   1989  HE2 PHE A 131      17.931  30.434  13.403  1.00  0.72           H  
ATOM   1990  HZ  PHE A 131      18.343  31.626  15.507  1.00  0.72           H  
ATOM   1991  N   PRO A 132      12.814  28.750  14.364  1.00  0.73           N  
ATOM   1992  CA  PRO A 132      12.142  29.311  13.208  1.00  0.73           C  
ATOM   1993  C   PRO A 132      13.086  29.338  12.020  1.00  0.73           C  
ATOM   1994  O   PRO A 132      14.298  29.356  12.222  1.00  0.73           O  
ATOM   1995  CB  PRO A 132      11.802  30.730  13.659  1.00  0.73           C  
ATOM   1996  CG  PRO A 132      11.730  30.648  15.160  1.00  0.73           C  
ATOM   1997  CD  PRO A 132      12.767  29.624  15.557  1.00  0.73           C  
ATOM   1998  HA  PRO A 132      11.243  28.723  13.037  1.00  0.73           H  
ATOM   1999 1HB  PRO A 132      12.578  31.428  13.299  1.00  0.73           H  
ATOM   2000 2HB  PRO A 132      10.854  31.049  13.206  1.00  0.73           H  
ATOM   2001 1HG  PRO A 132      11.919  31.639  15.603  1.00  0.73           H  
ATOM   2002 2HG  PRO A 132      10.713  30.356  15.467  1.00  0.73           H  
ATOM   2003 1HD  PRO A 132      13.750  30.087  15.754  1.00  0.73           H  
ATOM   2004 2HD  PRO A 132      12.343  29.107  16.430  1.00  0.73           H  
ATOM   2005  N   PRO A 133      12.585  29.348  10.780  1.00  0.74           N  
ATOM   2006  CA  PRO A 133      13.389  29.422   9.596  1.00  0.74           C  
ATOM   2007  C   PRO A 133      14.286  30.615   9.698  1.00  0.74           C  
ATOM   2008  O   PRO A 133      13.837  31.718  10.030  1.00  0.74           O  
ATOM   2009  CB  PRO A 133      12.354  29.609   8.493  1.00  0.74           C  
ATOM   2010  CG  PRO A 133      11.120  28.949   9.055  1.00  0.74           C  
ATOM   2011  CD  PRO A 133      11.162  29.267  10.532  1.00  0.74           C  
ATOM   2012  HA  PRO A 133      13.958  28.507   9.478  1.00  0.74           H  
ATOM   2013 1HB  PRO A 133      12.221  30.677   8.272  1.00  0.74           H  
ATOM   2014 2HB  PRO A 133      12.711  29.130   7.567  1.00  0.74           H  
ATOM   2015 1HG  PRO A 133      10.211  29.329   8.575  1.00  0.74           H  
ATOM   2016 2HG  PRO A 133      11.147  27.879   8.856  1.00  0.74           H  
ATOM   2017 1HD  PRO A 133      10.654  30.210  10.774  1.00  0.74           H  
ATOM   2018 2HD  PRO A 133      10.759  28.435  11.038  1.00  0.74           H  
ATOM   2019  N   VAL A 134      15.529  30.411   9.352  1.00  0.76           N  
ATOM   2020  CA  VAL A 134      16.503  31.462   9.403  1.00  0.76           C  
ATOM   2021  C   VAL A 134      17.288  31.505   8.129  1.00  0.76           C  
ATOM   2022  O   VAL A 134      17.636  30.467   7.554  1.00  0.76           O  
ATOM   2023  CB  VAL A 134      17.433  31.237  10.612  1.00  0.76           C  
ATOM   2024  CG1 VAL A 134      18.159  29.908  10.476  1.00  0.76           C  
ATOM   2025  CG2 VAL A 134      18.442  32.374  10.729  1.00  0.76           C  
ATOM   2026  H   VAL A 134      15.816  29.464   9.117  1.00  0.76           H  
ATOM   2027  HA  VAL A 134      15.988  32.416   9.528  1.00  0.76           H  
ATOM   2028  HB  VAL A 134      16.823  31.198  11.513  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 134      18.795  29.740  11.329  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 134      17.436  29.120  10.424  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 134      18.758  29.917   9.578  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 134      19.064  32.211  11.595  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 134      19.073  32.415   9.846  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 134      17.914  33.318  10.840  1.00  0.76           H  
ATOM   2035  N   LEU A 135      17.582  32.702   7.672  1.00  0.78           N  
ATOM   2036  CA  LEU A 135      18.409  32.809   6.503  1.00  0.78           C  
ATOM   2037  C   LEU A 135      19.824  33.000   6.943  1.00  0.78           C  
ATOM   2038  O   LEU A 135      20.123  33.847   7.789  1.00  0.78           O  
ATOM   2039  CB  LEU A 135      17.981  33.955   5.588  1.00  0.78           C  
ATOM   2040  CG  LEU A 135      16.895  33.631   4.574  1.00  0.78           C  
ATOM   2041  CD1 LEU A 135      15.582  33.299   5.295  1.00  0.78           C  
ATOM   2042  CD2 LEU A 135      16.746  34.814   3.627  1.00  0.78           C  
ATOM   2043  H   LEU A 135      17.259  33.530   8.156  1.00  0.78           H  
ATOM   2044  HA  LEU A 135      18.350  31.883   5.935  1.00  0.78           H  
ATOM   2045 1HB  LEU A 135      17.634  34.782   6.201  1.00  0.78           H  
ATOM   2046 2HB  LEU A 135      18.859  34.286   5.027  1.00  0.78           H  
ATOM   2047  HG  LEU A 135      17.200  32.758   3.996  1.00  0.78           H  
ATOM   2048 1HD1 LEU A 135      14.816  33.057   4.557  1.00  0.78           H  
ATOM   2049 2HD1 LEU A 135      15.729  32.447   5.946  1.00  0.78           H  
ATOM   2050 3HD1 LEU A 135      15.260  34.155   5.885  1.00  0.78           H  
ATOM   2051 1HD2 LEU A 135      15.988  34.590   2.878  1.00  0.78           H  
ATOM   2052 2HD2 LEU A 135      16.451  35.700   4.189  1.00  0.78           H  
ATOM   2053 3HD2 LEU A 135      17.704  35.000   3.131  1.00  0.78           H  
ATOM   2054  N   LEU A 136      20.687  32.180   6.386  1.00  0.80           N  
ATOM   2055  CA  LEU A 136      22.098  32.257   6.675  1.00  0.80           C  
ATOM   2056  C   LEU A 136      22.634  33.295   5.706  1.00  0.80           C  
ATOM   2057  O   LEU A 136      23.558  34.052   5.997  1.00  0.80           O  
ATOM   2058  CB  LEU A 136      22.735  30.893   6.470  1.00  0.80           C  
ATOM   2059  CG  LEU A 136      22.596  29.913   7.627  1.00  0.80           C  
ATOM   2060  CD1 LEU A 136      21.098  29.620   7.853  1.00  0.80           C  
ATOM   2061  CD2 LEU A 136      23.358  28.652   7.297  1.00  0.80           C  
ATOM   2062  H   LEU A 136      20.341  31.500   5.706  1.00  0.80           H  
ATOM   2063  HA  LEU A 136      22.251  32.597   7.699  1.00  0.80           H  
ATOM   2064 1HB  LEU A 136      22.288  30.435   5.593  1.00  0.80           H  
ATOM   2065 2HB  LEU A 136      23.793  31.031   6.287  1.00  0.80           H  
ATOM   2066  HG  LEU A 136      23.005  30.352   8.536  1.00  0.80           H  
ATOM   2067 1HD1 LEU A 136      20.982  28.919   8.676  1.00  0.80           H  
ATOM   2068 2HD1 LEU A 136      20.580  30.539   8.096  1.00  0.80           H  
ATOM   2069 3HD1 LEU A 136      20.666  29.196   6.950  1.00  0.80           H  
ATOM   2070 1HD2 LEU A 136      23.270  27.939   8.120  1.00  0.80           H  
ATOM   2071 2HD2 LEU A 136      22.949  28.220   6.396  1.00  0.80           H  
ATOM   2072 3HD2 LEU A 136      24.417  28.895   7.145  1.00  0.80           H  
ATOM   2073  N   ASP A 137      21.994  33.299   4.539  1.00  0.80           N  
ATOM   2074  CA  ASP A 137      22.238  34.217   3.430  1.00  0.80           C  
ATOM   2075  C   ASP A 137      21.053  34.068   2.490  1.00  0.80           C  
ATOM   2076  O   ASP A 137      20.214  33.199   2.692  1.00  0.80           O  
ATOM   2077  CB  ASP A 137      23.574  33.936   2.711  1.00  0.80           C  
ATOM   2078  CG  ASP A 137      24.192  35.188   1.994  1.00  0.80           C  
ATOM   2079  OD1 ASP A 137      23.447  35.937   1.386  1.00  0.80           O  
ATOM   2080  OD2 ASP A 137      25.379  35.371   2.076  1.00  0.80           O  
ATOM   2081  H   ASP A 137      21.264  32.592   4.428  1.00  0.80           H  
ATOM   2082  HA  ASP A 137      22.255  35.240   3.806  1.00  0.80           H  
ATOM   2083 1HB  ASP A 137      24.303  33.574   3.435  1.00  0.80           H  
ATOM   2084 2HB  ASP A 137      23.438  33.145   1.976  1.00  0.80           H  
ATOM   2085  N   ASN A 138      21.045  34.786   1.382  1.00  0.78           N  
ATOM   2086  CA  ASN A 138      19.945  34.671   0.415  1.00  0.78           C  
ATOM   2087  C   ASN A 138      20.054  33.365  -0.383  1.00  0.78           C  
ATOM   2088  O   ASN A 138      19.179  33.010  -1.178  1.00  0.78           O  
ATOM   2089  CB  ASN A 138      19.923  35.878  -0.493  1.00  0.78           C  
ATOM   2090  CG  ASN A 138      19.440  37.119   0.220  1.00  0.78           C  
ATOM   2091  OD1 ASN A 138      18.696  37.050   1.209  1.00  0.78           O  
ATOM   2092  ND2 ASN A 138      19.857  38.259  -0.266  1.00  0.78           N  
ATOM   2093  H   ASN A 138      21.802  35.455   1.231  1.00  0.78           H  
ATOM   2094  HA  ASN A 138      19.005  34.634   0.965  1.00  0.78           H  
ATOM   2095 1HB  ASN A 138      20.932  36.060  -0.872  1.00  0.78           H  
ATOM   2096 2HB  ASN A 138      19.279  35.683  -1.347  1.00  0.78           H  
ATOM   2097 1HD2 ASN A 138      19.576  39.118   0.162  1.00  0.78           H  
ATOM   2098 2HD2 ASN A 138      20.461  38.270  -1.061  1.00  0.78           H  
ATOM   2099  N   GLU A 139      21.157  32.668  -0.152  1.00  0.76           N  
ATOM   2100  CA  GLU A 139      21.484  31.390  -0.741  1.00  0.76           C  
ATOM   2101  C   GLU A 139      20.950  30.200   0.068  1.00  0.76           C  
ATOM   2102  O   GLU A 139      20.785  29.103  -0.485  1.00  0.76           O  
ATOM   2103  CB  GLU A 139      23.003  31.295  -0.846  1.00  0.76           C  
ATOM   2104  CG  GLU A 139      23.607  32.336  -1.781  1.00  0.76           C  
ATOM   2105  CD  GLU A 139      25.107  32.314  -1.830  1.00  0.76           C  
ATOM   2106  OE1 GLU A 139      25.704  31.664  -1.008  1.00  0.76           O  
ATOM   2107  OE2 GLU A 139      25.660  32.920  -2.722  1.00  0.76           O  
ATOM   2108  H   GLU A 139      21.814  33.070   0.497  1.00  0.76           H  
ATOM   2109  HA  GLU A 139      21.051  31.351  -1.734  1.00  0.76           H  
ATOM   2110 1HB  GLU A 139      23.446  31.423   0.143  1.00  0.76           H  
ATOM   2111 2HB  GLU A 139      23.277  30.306  -1.202  1.00  0.76           H  
ATOM   2112 1HG  GLU A 139      23.220  32.166  -2.787  1.00  0.76           H  
ATOM   2113 2HG  GLU A 139      23.275  33.325  -1.458  1.00  0.76           H  
ATOM   2114  N   VAL A 140      20.830  30.372   1.402  1.00  0.72           N  
ATOM   2115  CA  VAL A 140      20.425  29.272   2.293  1.00  0.72           C  
ATOM   2116  C   VAL A 140      19.428  29.609   3.405  1.00  0.72           C  
ATOM   2117  O   VAL A 140      19.654  30.527   4.218  1.00  0.72           O  
ATOM   2118  CB  VAL A 140      21.645  28.575   2.946  1.00  0.72           C  
ATOM   2119  CG1 VAL A 140      21.169  27.511   3.903  1.00  0.72           C  
ATOM   2120  CG2 VAL A 140      22.486  27.908   1.877  1.00  0.72           C  
ATOM   2121  H   VAL A 140      20.923  31.304   1.793  1.00  0.72           H  
ATOM   2122  HA  VAL A 140      19.948  28.525   1.665  1.00  0.72           H  
ATOM   2123  HB  VAL A 140      22.227  29.290   3.502  1.00  0.72           H  
ATOM   2124 1HG1 VAL A 140      22.016  27.039   4.340  1.00  0.72           H  
ATOM   2125 2HG1 VAL A 140      20.577  27.966   4.681  1.00  0.72           H  
ATOM   2126 3HG1 VAL A 140      20.570  26.771   3.366  1.00  0.72           H  
ATOM   2127 1HG2 VAL A 140      23.300  27.370   2.321  1.00  0.72           H  
ATOM   2128 2HG2 VAL A 140      21.867  27.225   1.364  1.00  0.72           H  
ATOM   2129 3HG2 VAL A 140      22.880  28.636   1.177  1.00  0.72           H  
ATOM   2130  N   THR A 141      18.375  28.774   3.494  1.00  0.68           N  
ATOM   2131  CA  THR A 141      17.389  28.865   4.574  1.00  0.68           C  
ATOM   2132  C   THR A 141      17.375  27.555   5.355  1.00  0.68           C  
ATOM   2133  O   THR A 141      17.314  26.463   4.778  1.00  0.68           O  
ATOM   2134  CB  THR A 141      15.953  29.154   4.077  1.00  0.68           C  
ATOM   2135  OG1 THR A 141      15.919  30.396   3.376  1.00  0.68           O  
ATOM   2136  CG2 THR A 141      14.957  29.222   5.283  1.00  0.68           C  
ATOM   2137  H   THR A 141      18.284  28.042   2.786  1.00  0.68           H  
ATOM   2138  HA  THR A 141      17.681  29.659   5.253  1.00  0.68           H  
ATOM   2139  HB  THR A 141      15.640  28.359   3.402  1.00  0.68           H  
ATOM   2140  HG1 THR A 141      16.228  31.094   3.957  1.00  0.68           H  
ATOM   2141 1HG2 THR A 141      13.951  29.423   4.913  1.00  0.68           H  
ATOM   2142 2HG2 THR A 141      14.951  28.278   5.823  1.00  0.68           H  
ATOM   2143 3HG2 THR A 141      15.261  30.017   5.962  1.00  0.68           H  
ATOM   2144  N   VAL A 142      17.434  27.672   6.672  1.00  0.66           N  
ATOM   2145  CA  VAL A 142      17.410  26.518   7.560  1.00  0.66           C  
ATOM   2146  C   VAL A 142      16.293  26.610   8.583  1.00  0.66           C  
ATOM   2147  O   VAL A 142      16.094  27.656   9.184  1.00  0.66           O  
ATOM   2148  CB  VAL A 142      18.745  26.384   8.314  1.00  0.66           C  
ATOM   2149  CG1 VAL A 142      18.671  25.262   9.266  1.00  0.66           C  
ATOM   2150  CG2 VAL A 142      19.886  26.152   7.322  1.00  0.66           C  
ATOM   2151  H   VAL A 142      17.500  28.610   7.067  1.00  0.66           H  
ATOM   2152  HA  VAL A 142      17.257  25.619   6.963  1.00  0.66           H  
ATOM   2153  HB  VAL A 142      18.935  27.293   8.879  1.00  0.66           H  
ATOM   2154 1HG1 VAL A 142      19.617  25.171   9.795  1.00  0.66           H  
ATOM   2155 2HG1 VAL A 142      17.883  25.418   9.993  1.00  0.66           H  
ATOM   2156 3HG1 VAL A 142      18.473  24.357   8.708  1.00  0.66           H  
ATOM   2157 1HG2 VAL A 142      20.828  26.060   7.862  1.00  0.66           H  
ATOM   2158 2HG2 VAL A 142      19.702  25.248   6.767  1.00  0.66           H  
ATOM   2159 3HG2 VAL A 142      19.944  26.979   6.643  1.00  0.66           H  
ATOM   2160  N   ALA A 143      15.556  25.527   8.798  1.00  0.65           N  
ATOM   2161  CA  ALA A 143      14.521  25.540   9.838  1.00  0.65           C  
ATOM   2162  C   ALA A 143      14.583  24.258  10.648  1.00  0.65           C  
ATOM   2163  O   ALA A 143      14.943  23.210  10.113  1.00  0.65           O  
ATOM   2164  CB  ALA A 143      13.157  25.688   9.225  1.00  0.65           C  
ATOM   2165  H   ALA A 143      15.711  24.698   8.223  1.00  0.65           H  
ATOM   2166  HA  ALA A 143      14.712  26.378  10.511  1.00  0.65           H  
ATOM   2167 1HB  ALA A 143      12.446  25.719  10.025  1.00  0.65           H  
ATOM   2168 2HB  ALA A 143      13.103  26.594   8.651  1.00  0.65           H  
ATOM   2169 3HB  ALA A 143      12.955  24.846   8.569  1.00  0.65           H  
ATOM   2170  N   GLU A 144      14.212  24.301  11.932  1.00  0.66           N  
ATOM   2171  CA  GLU A 144      14.302  23.061  12.707  1.00  0.66           C  
ATOM   2172  C   GLU A 144      13.054  22.724  13.507  1.00  0.66           C  
ATOM   2173  O   GLU A 144      12.471  23.582  14.191  1.00  0.66           O  
ATOM   2174  CB  GLU A 144      15.458  23.168  13.686  1.00  0.66           C  
ATOM   2175  CG  GLU A 144      16.825  23.406  13.099  1.00  0.66           C  
ATOM   2176  CD  GLU A 144      17.858  23.602  14.173  1.00  0.66           C  
ATOM   2177  OE1 GLU A 144      17.676  23.085  15.254  1.00  0.66           O  
ATOM   2178  OE2 GLU A 144      18.821  24.281  13.929  1.00  0.66           O  
ATOM   2179  H   GLU A 144      13.910  25.172  12.379  1.00  0.66           H  
ATOM   2180  HA  GLU A 144      14.483  22.231  12.025  1.00  0.66           H  
ATOM   2181 1HB  GLU A 144      15.262  23.985  14.374  1.00  0.66           H  
ATOM   2182 2HB  GLU A 144      15.512  22.250  14.269  1.00  0.66           H  
ATOM   2183 1HG  GLU A 144      17.100  22.541  12.499  1.00  0.66           H  
ATOM   2184 2HG  GLU A 144      16.808  24.280  12.452  1.00  0.66           H  
ATOM   2185  N   VAL A 145      12.703  21.439  13.459  1.00  0.68           N  
ATOM   2186  CA  VAL A 145      11.574  20.839  14.159  1.00  0.68           C  
ATOM   2187  C   VAL A 145      12.004  19.629  14.994  1.00  0.68           C  
ATOM   2188  O   VAL A 145      12.801  18.805  14.549  1.00  0.68           O  
ATOM   2189  CB  VAL A 145      10.509  20.448  13.136  1.00  0.68           C  
ATOM   2190  CG1 VAL A 145       9.419  19.796  13.787  1.00  0.68           C  
ATOM   2191  CG2 VAL A 145       9.987  21.713  12.424  1.00  0.68           C  
ATOM   2192  H   VAL A 145      13.254  20.819  12.859  1.00  0.68           H  
ATOM   2193  HA  VAL A 145      11.150  21.578  14.833  1.00  0.68           H  
ATOM   2194  HB  VAL A 145      10.936  19.751  12.407  1.00  0.68           H  
ATOM   2195 1HG1 VAL A 145       8.685  19.538  13.040  1.00  0.68           H  
ATOM   2196 2HG1 VAL A 145       9.760  18.891  14.289  1.00  0.68           H  
ATOM   2197 3HG1 VAL A 145       8.992  20.483  14.518  1.00  0.68           H  
ATOM   2198 1HG2 VAL A 145       9.236  21.437  11.714  1.00  0.68           H  
ATOM   2199 2HG2 VAL A 145       9.555  22.397  13.158  1.00  0.68           H  
ATOM   2200 3HG2 VAL A 145      10.800  22.205  11.903  1.00  0.68           H  
ATOM   2201  N   LYS A 146      11.527  19.516  16.229  1.00  0.70           N  
ATOM   2202  CA  LYS A 146      11.983  18.388  17.044  1.00  0.70           C  
ATOM   2203  C   LYS A 146      11.339  17.054  16.641  1.00  0.70           C  
ATOM   2204  O   LYS A 146      10.180  17.014  16.229  1.00  0.70           O  
ATOM   2205  CB  LYS A 146      11.747  18.685  18.530  1.00  0.70           C  
ATOM   2206  CG  LYS A 146      12.576  19.855  19.018  1.00  0.70           C  
ATOM   2207  CD  LYS A 146      12.564  20.033  20.513  1.00  0.70           C  
ATOM   2208  CE  LYS A 146      11.271  20.638  20.971  1.00  0.70           C  
ATOM   2209  NZ  LYS A 146      11.277  20.937  22.434  1.00  0.70           N  
ATOM   2210  H   LYS A 146      10.834  20.178  16.592  1.00  0.70           H  
ATOM   2211  HA  LYS A 146      13.054  18.282  16.900  1.00  0.70           H  
ATOM   2212 1HB  LYS A 146      10.691  18.929  18.692  1.00  0.70           H  
ATOM   2213 2HB  LYS A 146      11.987  17.805  19.125  1.00  0.70           H  
ATOM   2214 1HG  LYS A 146      13.596  19.750  18.679  1.00  0.70           H  
ATOM   2215 2HG  LYS A 146      12.143  20.753  18.582  1.00  0.70           H  
ATOM   2216 1HD  LYS A 146      12.700  19.067  21.000  1.00  0.70           H  
ATOM   2217 2HD  LYS A 146      13.382  20.691  20.805  1.00  0.70           H  
ATOM   2218 1HE  LYS A 146      11.094  21.564  20.420  1.00  0.70           H  
ATOM   2219 2HE  LYS A 146      10.460  19.942  20.756  1.00  0.70           H  
ATOM   2220 1HZ  LYS A 146      10.366  21.343  22.673  1.00  0.70           H  
ATOM   2221 2HZ  LYS A 146      11.414  20.090  22.958  1.00  0.70           H  
ATOM   2222 3HZ  LYS A 146      12.004  21.592  22.647  1.00  0.70           H  
ATOM   2223  N   LEU A 147      12.101  15.959  16.768  1.00  0.73           N  
ATOM   2224  CA  LEU A 147      11.588  14.611  16.520  1.00  0.73           C  
ATOM   2225  C   LEU A 147      11.345  13.832  17.807  1.00  0.73           C  
ATOM   2226  O   LEU A 147      10.204  13.497  18.132  1.00  0.73           O  
ATOM   2227  CB  LEU A 147      12.594  13.807  15.665  1.00  0.73           C  
ATOM   2228  CG  LEU A 147      12.812  14.267  14.240  1.00  0.73           C  
ATOM   2229  CD1 LEU A 147      13.954  13.478  13.623  1.00  0.73           C  
ATOM   2230  CD2 LEU A 147      11.560  14.006  13.470  1.00  0.73           C  
ATOM   2231  H   LEU A 147      13.068  16.043  17.076  1.00  0.73           H  
ATOM   2232  HA  LEU A 147      10.644  14.692  15.983  1.00  0.73           H  
ATOM   2233 1HB  LEU A 147      13.566  13.827  16.156  1.00  0.73           H  
ATOM   2234 2HB  LEU A 147      12.260  12.771  15.630  1.00  0.73           H  
ATOM   2235  HG  LEU A 147      13.044  15.321  14.226  1.00  0.73           H  
ATOM   2236 1HD1 LEU A 147      14.122  13.778  12.595  1.00  0.73           H  
ATOM   2237 2HD1 LEU A 147      14.864  13.658  14.200  1.00  0.73           H  
ATOM   2238 3HD1 LEU A 147      13.703  12.421  13.652  1.00  0.73           H  
ATOM   2239 1HD2 LEU A 147      11.657  14.312  12.441  1.00  0.73           H  
ATOM   2240 2HD2 LEU A 147      11.358  12.948  13.504  1.00  0.73           H  
ATOM   2241 3HD2 LEU A 147      10.752  14.547  13.938  1.00  0.73           H  
ATOM   2242  N   VAL A 148      12.433  13.496  18.508  1.00  0.75           N  
ATOM   2243  CA  VAL A 148      12.324  12.697  19.731  1.00  0.75           C  
ATOM   2244  C   VAL A 148      13.624  12.660  20.546  1.00  0.75           C  
ATOM   2245  O   VAL A 148      14.704  12.524  19.977  1.00  0.75           O  
ATOM   2246  CB  VAL A 148      11.934  11.247  19.343  1.00  0.75           C  
ATOM   2247  CG1 VAL A 148      13.061  10.622  18.480  1.00  0.75           C  
ATOM   2248  CG2 VAL A 148      11.683  10.425  20.588  1.00  0.75           C  
ATOM   2249  H   VAL A 148      13.334  13.859  18.202  1.00  0.75           H  
ATOM   2250  HA  VAL A 148      11.535  13.128  20.347  1.00  0.75           H  
ATOM   2251  HB  VAL A 148      11.029  11.265  18.743  1.00  0.75           H  
ATOM   2252 1HG1 VAL A 148      12.785   9.613  18.188  1.00  0.75           H  
ATOM   2253 2HG1 VAL A 148      13.218  11.224  17.583  1.00  0.75           H  
ATOM   2254 3HG1 VAL A 148      13.984  10.591  19.059  1.00  0.75           H  
ATOM   2255 1HG2 VAL A 148      11.396   9.419  20.314  1.00  0.75           H  
ATOM   2256 2HG2 VAL A 148      12.579  10.394  21.173  1.00  0.75           H  
ATOM   2257 3HG2 VAL A 148      10.883  10.882  21.167  1.00  0.75           H  
ATOM   2258  N   GLY A 149      13.568  12.743  21.875  1.00  0.75           N  
ATOM   2259  CA  GLY A 149      14.814  12.494  22.612  1.00  0.75           C  
ATOM   2260  C   GLY A 149      15.911  13.511  22.358  1.00  0.75           C  
ATOM   2261  O   GLY A 149      17.081  13.151  22.275  1.00  0.75           O  
ATOM   2262  H   GLY A 149      12.695  12.900  22.356  1.00  0.75           H  
ATOM   2263 1HA  GLY A 149      14.604  12.453  23.679  1.00  0.75           H  
ATOM   2264 2HA  GLY A 149      15.178  11.519  22.331  1.00  0.75           H  
ATOM   2265  N   ASP A 150      15.528  14.763  22.166  1.00  0.73           N  
ATOM   2266  CA  ASP A 150      16.433  15.860  21.832  1.00  0.73           C  
ATOM   2267  C   ASP A 150      16.982  15.752  20.402  1.00  0.73           C  
ATOM   2268  O   ASP A 150      17.783  16.591  19.994  1.00  0.73           O  
ATOM   2269  CB  ASP A 150      17.641  15.903  22.792  1.00  0.73           C  
ATOM   2270  CG  ASP A 150      17.248  15.999  24.275  1.00  0.73           C  
ATOM   2271  OD1 ASP A 150      16.370  16.766  24.584  1.00  0.73           O  
ATOM   2272  OD2 ASP A 150      17.803  15.260  25.084  1.00  0.73           O  
ATOM   2273  H   ASP A 150      14.544  14.969  22.251  1.00  0.73           H  
ATOM   2274  HA  ASP A 150      15.879  16.797  21.913  1.00  0.73           H  
ATOM   2275 1HB  ASP A 150      18.303  15.069  22.641  1.00  0.73           H  
ATOM   2276 2HB  ASP A 150      18.223  16.791  22.557  1.00  0.73           H  
ATOM   2277  N   THR A 151      16.515  14.788  19.598  1.00  0.70           N  
ATOM   2278  CA  THR A 151      16.965  14.768  18.215  1.00  0.70           C  
ATOM   2279  C   THR A 151      15.979  15.543  17.372  1.00  0.70           C  
ATOM   2280  O   THR A 151      14.770  15.545  17.655  1.00  0.70           O  
ATOM   2281  CB  THR A 151      17.144  13.351  17.683  1.00  0.70           C  
ATOM   2282  OG1 THR A 151      15.899  12.654  17.720  1.00  0.70           O  
ATOM   2283  CG2 THR A 151      18.131  12.647  18.542  1.00  0.70           C  
ATOM   2284  H   THR A 151      15.879  14.064  19.929  1.00  0.70           H  
ATOM   2285  HA  THR A 151      17.930  15.260  18.160  1.00  0.70           H  
ATOM   2286  HB  THR A 151      17.511  13.388  16.656  1.00  0.70           H  
ATOM   2287  HG1 THR A 151      15.601  12.610  18.650  1.00  0.70           H  
ATOM   2288 1HG2 THR A 151      18.265  11.673  18.177  1.00  0.70           H  
ATOM   2289 2HG2 THR A 151      19.078  13.185  18.514  1.00  0.70           H  
ATOM   2290 3HG2 THR A 151      17.761  12.611  19.572  1.00  0.70           H  
ATOM   2291  N   LEU A 152      16.493  16.144  16.307  1.00  0.67           N  
ATOM   2292  CA  LEU A 152      15.707  16.999  15.433  1.00  0.67           C  
ATOM   2293  C   LEU A 152      15.769  16.709  13.949  1.00  0.67           C  
ATOM   2294  O   LEU A 152      16.710  16.077  13.455  1.00  0.67           O  
ATOM   2295  CB  LEU A 152      16.191  18.418  15.612  1.00  0.67           C  
ATOM   2296  CG  LEU A 152      16.101  18.967  16.960  1.00  0.67           C  
ATOM   2297  CD1 LEU A 152      17.396  18.767  17.694  1.00  0.67           C  
ATOM   2298  CD2 LEU A 152      15.803  20.350  16.836  1.00  0.67           C  
ATOM   2299  H   LEU A 152      17.501  16.071  16.164  1.00  0.67           H  
ATOM   2300  HA  LEU A 152      14.667  16.928  15.737  1.00  0.67           H  
ATOM   2301 1HB  LEU A 152      17.222  18.413  15.357  1.00  0.67           H  
ATOM   2302 2HB  LEU A 152      15.653  19.078  14.928  1.00  0.67           H  
ATOM   2303  HG  LEU A 152      15.322  18.461  17.513  1.00  0.67           H  
ATOM   2304 1HD1 LEU A 152      17.309  19.185  18.690  1.00  0.67           H  
ATOM   2305 2HD1 LEU A 152      17.633  17.725  17.767  1.00  0.67           H  
ATOM   2306 3HD1 LEU A 152      18.193  19.263  17.165  1.00  0.67           H  
ATOM   2307 1HD2 LEU A 152      15.729  20.774  17.830  1.00  0.67           H  
ATOM   2308 2HD2 LEU A 152      16.594  20.854  16.279  1.00  0.67           H  
ATOM   2309 3HD2 LEU A 152      14.861  20.448  16.299  1.00  0.67           H  
ATOM   2310  N   LEU A 153      14.747  17.201  13.252  1.00  0.64           N  
ATOM   2311  CA  LEU A 153      14.679  17.181  11.805  1.00  0.64           C  
ATOM   2312  C   LEU A 153      14.907  18.592  11.283  1.00  0.64           C  
ATOM   2313  O   LEU A 153      14.177  19.533  11.623  1.00  0.64           O  
ATOM   2314  CB  LEU A 153      13.333  16.643  11.334  1.00  0.64           C  
ATOM   2315  CG  LEU A 153      13.091  16.608   9.832  1.00  0.64           C  
ATOM   2316  CD1 LEU A 153      14.091  15.701   9.168  1.00  0.64           C  
ATOM   2317  CD2 LEU A 153      11.703  16.077   9.593  1.00  0.64           C  
ATOM   2318  H   LEU A 153      13.999  17.675  13.754  1.00  0.64           H  
ATOM   2319  HA  LEU A 153      15.466  16.535  11.422  1.00  0.64           H  
ATOM   2320 1HB  LEU A 153      13.256  15.645  11.663  1.00  0.64           H  
ATOM   2321 2HB  LEU A 153      12.533  17.228  11.800  1.00  0.64           H  
ATOM   2322  HG  LEU A 153      13.197  17.611   9.409  1.00  0.64           H  
ATOM   2323 1HD1 LEU A 153      13.891  15.681   8.103  1.00  0.64           H  
ATOM   2324 2HD1 LEU A 153      15.091  16.077   9.342  1.00  0.64           H  
ATOM   2325 3HD1 LEU A 153      14.004  14.696   9.577  1.00  0.64           H  
ATOM   2326 1HD2 LEU A 153      11.503  16.032   8.526  1.00  0.64           H  
ATOM   2327 2HD2 LEU A 153      11.616  15.078  10.017  1.00  0.64           H  
ATOM   2328 3HD2 LEU A 153      11.002  16.727  10.066  1.00  0.64           H  
ATOM   2329  N   GLU A 154      15.963  18.749  10.509  1.00  0.62           N  
ATOM   2330  CA  GLU A 154      16.308  20.051   9.972  1.00  0.62           C  
ATOM   2331  C   GLU A 154      15.875  20.108   8.522  1.00  0.62           C  
ATOM   2332  O   GLU A 154      16.051  19.147   7.769  1.00  0.62           O  
ATOM   2333  CB  GLU A 154      17.803  20.339  10.143  1.00  0.62           C  
ATOM   2334  CG  GLU A 154      18.280  21.678   9.654  1.00  0.62           C  
ATOM   2335  CD  GLU A 154      19.783  21.848   9.809  1.00  0.62           C  
ATOM   2336  OE1 GLU A 154      20.401  20.969  10.338  1.00  0.62           O  
ATOM   2337  OE2 GLU A 154      20.316  22.840   9.396  1.00  0.62           O  
ATOM   2338  H   GLU A 154      16.524  17.929  10.275  1.00  0.62           H  
ATOM   2339  HA  GLU A 154      15.757  20.818  10.514  1.00  0.62           H  
ATOM   2340 1HB  GLU A 154      18.051  20.281  11.201  1.00  0.62           H  
ATOM   2341 2HB  GLU A 154      18.372  19.584   9.654  1.00  0.62           H  
ATOM   2342 1HG  GLU A 154      18.001  21.798   8.629  1.00  0.62           H  
ATOM   2343 2HG  GLU A 154      17.769  22.453  10.222  1.00  0.62           H  
ATOM   2344  N   PHE A 155      15.259  21.207   8.148  1.00  0.61           N  
ATOM   2345  CA  PHE A 155      14.826  21.400   6.784  1.00  0.61           C  
ATOM   2346  C   PHE A 155      15.730  22.436   6.154  1.00  0.61           C  
ATOM   2347  O   PHE A 155      15.825  23.563   6.649  1.00  0.61           O  
ATOM   2348  CB  PHE A 155      13.385  21.872   6.729  1.00  0.61           C  
ATOM   2349  CG  PHE A 155      12.390  20.929   7.283  1.00  0.61           C  
ATOM   2350  CD1 PHE A 155      11.572  21.309   8.346  1.00  0.61           C  
ATOM   2351  CD2 PHE A 155      12.276  19.654   6.780  1.00  0.61           C  
ATOM   2352  CE1 PHE A 155      10.646  20.431   8.865  1.00  0.61           C  
ATOM   2353  CE2 PHE A 155      11.365  18.782   7.302  1.00  0.61           C  
ATOM   2354  CZ  PHE A 155      10.538  19.173   8.347  1.00  0.61           C  
ATOM   2355  H   PHE A 155      15.123  21.948   8.831  1.00  0.61           H  
ATOM   2356  HA  PHE A 155      14.925  20.465   6.227  1.00  0.61           H  
ATOM   2357 1HB  PHE A 155      13.293  22.815   7.263  1.00  0.61           H  
ATOM   2358 2HB  PHE A 155      13.124  22.060   5.704  1.00  0.61           H  
ATOM   2359  HD1 PHE A 155      11.663  22.316   8.759  1.00  0.61           H  
ATOM   2360  HD2 PHE A 155      12.928  19.343   5.959  1.00  0.61           H  
ATOM   2361  HE1 PHE A 155      10.005  20.735   9.681  1.00  0.61           H  
ATOM   2362  HE2 PHE A 155      11.291  17.779   6.893  1.00  0.61           H  
ATOM   2363  HZ  PHE A 155       9.810  18.479   8.757  1.00  0.61           H  
ATOM   2364  N   VAL A 156      16.454  22.047   5.111  1.00  0.62           N  
ATOM   2365  CA  VAL A 156      17.396  22.976   4.504  1.00  0.62           C  
ATOM   2366  C   VAL A 156      17.120  23.187   3.026  1.00  0.62           C  
ATOM   2367  O   VAL A 156      16.972  22.223   2.269  1.00  0.62           O  
ATOM   2368  CB  VAL A 156      18.843  22.456   4.642  1.00  0.62           C  
ATOM   2369  CG1 VAL A 156      19.841  23.471   4.006  1.00  0.62           C  
ATOM   2370  CG2 VAL A 156      19.151  22.171   6.091  1.00  0.62           C  
ATOM   2371  H   VAL A 156      16.358  21.096   4.748  1.00  0.62           H  
ATOM   2372  HA  VAL A 156      17.320  23.938   5.009  1.00  0.62           H  
ATOM   2373  HB  VAL A 156      18.941  21.523   4.078  1.00  0.62           H  
ATOM   2374 1HG1 VAL A 156      20.855  23.078   4.088  1.00  0.62           H  
ATOM   2375 2HG1 VAL A 156      19.607  23.619   2.956  1.00  0.62           H  
ATOM   2376 3HG1 VAL A 156      19.776  24.425   4.526  1.00  0.62           H  
ATOM   2377 1HG2 VAL A 156      20.162  21.782   6.183  1.00  0.62           H  
ATOM   2378 2HG2 VAL A 156      19.059  23.074   6.677  1.00  0.62           H  
ATOM   2379 3HG2 VAL A 156      18.451  21.428   6.458  1.00  0.62           H  
ATOM   2380  N   SER A 157      17.079  24.446   2.620  1.00  0.65           N  
ATOM   2381  CA  SER A 157      16.939  24.791   1.216  1.00  0.65           C  
ATOM   2382  C   SER A 157      18.177  25.548   0.813  1.00  0.65           C  
ATOM   2383  O   SER A 157      18.537  26.548   1.441  1.00  0.65           O  
ATOM   2384  CB  SER A 157      15.718  25.619   0.963  1.00  0.65           C  
ATOM   2385  OG  SER A 157      14.597  24.893   1.252  1.00  0.65           O  
ATOM   2386  H   SER A 157      17.173  25.187   3.317  1.00  0.65           H  
ATOM   2387  HA  SER A 157      16.871  23.878   0.620  1.00  0.65           H  
ATOM   2388 1HB  SER A 157      15.747  26.517   1.577  1.00  0.65           H  
ATOM   2389 2HB  SER A 157      15.694  25.929  -0.082  1.00  0.65           H  
ATOM   2390  HG  SER A 157      14.644  24.076   0.677  1.00  0.65           H  
ATOM   2391  N   ARG A 158      18.854  25.078  -0.221  1.00  0.69           N  
ATOM   2392  CA  ARG A 158      20.094  25.729  -0.590  1.00  0.69           C  
ATOM   2393  C   ARG A 158      20.341  25.844  -2.080  1.00  0.69           C  
ATOM   2394  O   ARG A 158      20.026  24.945  -2.858  1.00  0.69           O  
ATOM   2395  CB  ARG A 158      21.236  24.969   0.088  1.00  0.69           C  
ATOM   2396  CG  ARG A 158      21.373  23.510  -0.258  1.00  0.69           C  
ATOM   2397  CD  ARG A 158      22.515  22.877   0.495  1.00  0.69           C  
ATOM   2398  NE  ARG A 158      22.562  21.448   0.297  1.00  0.69           N  
ATOM   2399  CZ  ARG A 158      23.076  20.816  -0.758  1.00  0.69           C  
ATOM   2400  NH1 ARG A 158      23.585  21.478  -1.763  1.00  0.69           N  
ATOM   2401  NH2 ARG A 158      23.041  19.506  -0.751  1.00  0.69           N  
ATOM   2402  H   ARG A 158      18.524  24.265  -0.725  1.00  0.69           H  
ATOM   2403  HA  ARG A 158      20.073  26.738  -0.187  1.00  0.69           H  
ATOM   2404 1HB  ARG A 158      22.186  25.438  -0.172  1.00  0.69           H  
ATOM   2405 2HB  ARG A 158      21.122  25.030   1.170  1.00  0.69           H  
ATOM   2406 1HG  ARG A 158      20.454  22.975  -0.012  1.00  0.69           H  
ATOM   2407 2HG  ARG A 158      21.581  23.413  -1.327  1.00  0.69           H  
ATOM   2408 1HD  ARG A 158      23.465  23.293   0.198  1.00  0.69           H  
ATOM   2409 2HD  ARG A 158      22.371  23.056   1.561  1.00  0.69           H  
ATOM   2410  HE  ARG A 158      22.202  20.840   1.042  1.00  0.69           H  
ATOM   2411 1HH1 ARG A 158      23.608  22.508  -1.735  1.00  0.69           H  
ATOM   2412 2HH1 ARG A 158      23.959  20.984  -2.551  1.00  0.69           H  
ATOM   2413 1HH2 ARG A 158      22.618  19.059   0.080  1.00  0.69           H  
ATOM   2414 2HH2 ARG A 158      23.402  18.968  -1.521  1.00  0.69           H  
ATOM   2415  N   LYS A 159      20.973  26.957  -2.454  1.00  0.73           N  
ATOM   2416  CA  LYS A 159      21.389  27.218  -3.826  1.00  0.73           C  
ATOM   2417  C   LYS A 159      22.863  26.855  -4.039  1.00  0.73           C  
ATOM   2418  O   LYS A 159      23.358  26.832  -5.167  1.00  0.73           O  
ATOM   2419  CB  LYS A 159      21.136  28.687  -4.146  1.00  0.73           C  
ATOM   2420  CG  LYS A 159      19.658  29.085  -4.084  1.00  0.73           C  
ATOM   2421  CD  LYS A 159      19.445  30.569  -4.396  1.00  0.73           C  
ATOM   2422  CE  LYS A 159      17.975  30.957  -4.277  1.00  0.73           C  
ATOM   2423  NZ  LYS A 159      17.772  32.423  -4.451  1.00  0.73           N  
ATOM   2424  H   LYS A 159      21.127  27.682  -1.751  1.00  0.73           H  
ATOM   2425  HA  LYS A 159      20.789  26.601  -4.495  1.00  0.73           H  
ATOM   2426 1HB  LYS A 159      21.681  29.310  -3.430  1.00  0.73           H  
ATOM   2427 2HB  LYS A 159      21.515  28.916  -5.139  1.00  0.73           H  
ATOM   2428 1HG  LYS A 159      19.086  28.481  -4.787  1.00  0.73           H  
ATOM   2429 2HG  LYS A 159      19.286  28.890  -3.074  1.00  0.73           H  
ATOM   2430 1HD  LYS A 159      20.021  31.183  -3.716  1.00  0.73           H  
ATOM   2431 2HD  LYS A 159      19.780  30.777  -5.410  1.00  0.73           H  
ATOM   2432 1HE  LYS A 159      17.405  30.429  -5.039  1.00  0.73           H  
ATOM   2433 2HE  LYS A 159      17.607  30.666  -3.292  1.00  0.73           H  
ATOM   2434 1HZ  LYS A 159      16.792  32.642  -4.363  1.00  0.73           H  
ATOM   2435 2HZ  LYS A 159      18.297  32.914  -3.724  1.00  0.73           H  
ATOM   2436 3HZ  LYS A 159      18.102  32.709  -5.359  1.00  0.73           H  
ATOM   2437  N   LYS A 160      23.557  26.605  -2.933  1.00  0.77           N  
ATOM   2438  CA  LYS A 160      24.980  26.272  -2.901  1.00  0.77           C  
ATOM   2439  C   LYS A 160      25.183  24.872  -2.359  1.00  0.77           C  
ATOM   2440  O   LYS A 160      24.252  24.276  -1.822  1.00  0.77           O  
ATOM   2441  CB  LYS A 160      25.769  27.272  -2.059  1.00  0.77           C  
ATOM   2442  CG  LYS A 160      25.696  28.710  -2.550  1.00  0.77           C  
ATOM   2443  CD  LYS A 160      26.370  28.873  -3.914  1.00  0.77           C  
ATOM   2444  CE  LYS A 160      26.401  30.332  -4.343  1.00  0.77           C  
ATOM   2445  NZ  LYS A 160      26.999  30.513  -5.694  1.00  0.77           N  
ATOM   2446  H   LYS A 160      23.061  26.646  -2.058  1.00  0.77           H  
ATOM   2447  HA  LYS A 160      25.368  26.294  -3.920  1.00  0.77           H  
ATOM   2448 1HB  LYS A 160      25.400  27.252  -1.028  1.00  0.77           H  
ATOM   2449 2HB  LYS A 160      26.818  26.984  -2.032  1.00  0.77           H  
ATOM   2450 1HG  LYS A 160      24.658  29.020  -2.635  1.00  0.77           H  
ATOM   2451 2HG  LYS A 160      26.190  29.361  -1.830  1.00  0.77           H  
ATOM   2452 1HD  LYS A 160      27.391  28.498  -3.864  1.00  0.77           H  
ATOM   2453 2HD  LYS A 160      25.822  28.297  -4.661  1.00  0.77           H  
ATOM   2454 1HE  LYS A 160      25.384  30.721  -4.351  1.00  0.77           H  
ATOM   2455 2HE  LYS A 160      26.990  30.897  -3.621  1.00  0.77           H  
ATOM   2456 1HZ  LYS A 160      26.994  31.498  -5.921  1.00  0.77           H  
ATOM   2457 2HZ  LYS A 160      27.947  30.170  -5.692  1.00  0.77           H  
ATOM   2458 3HZ  LYS A 160      26.454  30.003  -6.374  1.00  0.77           H  
ATOM   2459  N   GLU A 161      26.405  24.357  -2.494  1.00  0.80           N  
ATOM   2460  CA  GLU A 161      26.771  23.043  -1.965  1.00  0.80           C  
ATOM   2461  C   GLU A 161      26.759  22.921  -0.438  1.00  0.80           C  
ATOM   2462  O   GLU A 161      26.565  21.822   0.082  1.00  0.80           O  
ATOM   2463  CB  GLU A 161      28.140  22.609  -2.482  1.00  0.80           C  
ATOM   2464  CG  GLU A 161      28.168  22.253  -3.961  1.00  0.80           C  
ATOM   2465  CD  GLU A 161      29.507  21.735  -4.408  1.00  0.80           C  
ATOM   2466  OE1 GLU A 161      30.502  22.349  -4.124  1.00  0.80           O  
ATOM   2467  OE2 GLU A 161      29.531  20.674  -4.994  1.00  0.80           O  
ATOM   2468  H   GLU A 161      27.111  24.899  -2.970  1.00  0.80           H  
ATOM   2469  HA  GLU A 161      26.052  22.329  -2.354  1.00  0.80           H  
ATOM   2470 1HB  GLU A 161      28.855  23.414  -2.325  1.00  0.80           H  
ATOM   2471 2HB  GLU A 161      28.488  21.745  -1.913  1.00  0.80           H  
ATOM   2472 1HG  GLU A 161      27.411  21.494  -4.154  1.00  0.80           H  
ATOM   2473 2HG  GLU A 161      27.911  23.140  -4.539  1.00  0.80           H  
ATOM   2474  N   PHE A 162      27.008  24.019   0.271  1.00  0.80           N  
ATOM   2475  CA  PHE A 162      27.144  24.000   1.732  1.00  0.80           C  
ATOM   2476  C   PHE A 162      26.637  25.269   2.410  1.00  0.80           C  
ATOM   2477  O   PHE A 162      26.327  26.265   1.756  1.00  0.80           O  
ATOM   2478  CB  PHE A 162      28.608  23.738   2.120  1.00  0.80           C  
ATOM   2479  CG  PHE A 162      29.558  24.780   1.611  1.00  0.80           C  
ATOM   2480  CD1 PHE A 162      29.890  25.870   2.369  1.00  0.80           C  
ATOM   2481  CD2 PHE A 162      30.144  24.645   0.361  1.00  0.80           C  
ATOM   2482  CE1 PHE A 162      30.775  26.820   1.906  1.00  0.80           C  
ATOM   2483  CE2 PHE A 162      31.034  25.588  -0.112  1.00  0.80           C  
ATOM   2484  CZ  PHE A 162      31.351  26.682   0.666  1.00  0.80           C  
ATOM   2485  H   PHE A 162      27.129  24.889  -0.222  1.00  0.80           H  
ATOM   2486  HA  PHE A 162      26.547  23.174   2.113  1.00  0.80           H  
ATOM   2487 1HB  PHE A 162      28.703  23.698   3.204  1.00  0.80           H  
ATOM   2488 2HB  PHE A 162      28.929  22.768   1.733  1.00  0.80           H  
ATOM   2489  HD1 PHE A 162      29.442  25.976   3.342  1.00  0.80           H  
ATOM   2490  HD2 PHE A 162      29.903  23.776  -0.246  1.00  0.80           H  
ATOM   2491  HE1 PHE A 162      31.014  27.674   2.523  1.00  0.80           H  
ATOM   2492  HE2 PHE A 162      31.487  25.462  -1.095  1.00  0.80           H  
ATOM   2493  HZ  PHE A 162      32.050  27.431   0.301  1.00  0.80           H  
ATOM   2494  N   LEU A 163      26.517  25.205   3.736  1.00  0.79           N  
ATOM   2495  CA  LEU A 163      25.987  26.315   4.512  1.00  0.79           C  
ATOM   2496  C   LEU A 163      26.964  27.516   4.547  1.00  0.79           C  
ATOM   2497  O   LEU A 163      28.157  27.332   4.801  1.00  0.79           O  
ATOM   2498  CB  LEU A 163      25.770  25.844   5.963  1.00  0.79           C  
ATOM   2499  CG  LEU A 163      24.754  24.684   6.205  1.00  0.79           C  
ATOM   2500  CD1 LEU A 163      24.744  24.359   7.701  1.00  0.79           C  
ATOM   2501  CD2 LEU A 163      23.376  25.056   5.714  1.00  0.79           C  
ATOM   2502  H   LEU A 163      26.790  24.360   4.216  1.00  0.79           H  
ATOM   2503  HA  LEU A 163      25.028  26.576   4.088  1.00  0.79           H  
ATOM   2504 1HB  LEU A 163      26.712  25.493   6.335  1.00  0.79           H  
ATOM   2505 2HB  LEU A 163      25.467  26.697   6.570  1.00  0.79           H  
ATOM   2506  HG  LEU A 163      25.088  23.795   5.669  1.00  0.79           H  
ATOM   2507 1HD1 LEU A 163      24.056  23.533   7.893  1.00  0.79           H  
ATOM   2508 2HD1 LEU A 163      25.746  24.073   8.016  1.00  0.79           H  
ATOM   2509 3HD1 LEU A 163      24.422  25.240   8.265  1.00  0.79           H  
ATOM   2510 1HD2 LEU A 163      22.687  24.225   5.891  1.00  0.79           H  
ATOM   2511 2HD2 LEU A 163      23.025  25.927   6.247  1.00  0.79           H  
ATOM   2512 3HD2 LEU A 163      23.426  25.266   4.648  1.00  0.79           H  
ATOM   2513  N   PRO A 164      26.488  28.757   4.368  1.00  0.75           N  
ATOM   2514  CA  PRO A 164      27.254  29.970   4.495  1.00  0.75           C  
ATOM   2515  C   PRO A 164      27.875  30.040   5.854  1.00  0.75           C  
ATOM   2516  O   PRO A 164      27.300  29.586   6.841  1.00  0.75           O  
ATOM   2517  CB  PRO A 164      26.219  31.063   4.299  1.00  0.75           C  
ATOM   2518  CG  PRO A 164      25.159  30.419   3.460  1.00  0.75           C  
ATOM   2519  CD  PRO A 164      25.147  28.967   3.883  1.00  0.75           C  
ATOM   2520  HA  PRO A 164      28.026  29.994   3.705  1.00  0.75           H  
ATOM   2521 1HB  PRO A 164      25.855  31.414   5.273  1.00  0.75           H  
ATOM   2522 2HB  PRO A 164      26.673  31.935   3.802  1.00  0.75           H  
ATOM   2523 1HG  PRO A 164      24.194  30.922   3.619  1.00  0.75           H  
ATOM   2524 2HG  PRO A 164      25.403  30.541   2.390  1.00  0.75           H  
ATOM   2525 1HD  PRO A 164      24.392  28.748   4.633  1.00  0.75           H  
ATOM   2526 2HD  PRO A 164      25.038  28.400   2.971  1.00  0.75           H  
ATOM   2527  N   GLY A 165      29.050  30.618   5.908  1.00  0.72           N  
ATOM   2528  CA  GLY A 165      29.776  30.739   7.149  1.00  0.72           C  
ATOM   2529  C   GLY A 165      30.869  29.681   7.232  1.00  0.72           C  
ATOM   2530  O   GLY A 165      31.828  29.838   7.983  1.00  0.72           O  
ATOM   2531  H   GLY A 165      29.471  30.976   5.060  1.00  0.72           H  
ATOM   2532 1HA  GLY A 165      30.213  31.734   7.227  1.00  0.72           H  
ATOM   2533 2HA  GLY A 165      29.075  30.629   7.967  1.00  0.72           H  
ATOM   2534  N   PHE A 166      30.754  28.636   6.416  1.00  0.70           N  
ATOM   2535  CA  PHE A 166      31.792  27.617   6.355  1.00  0.70           C  
ATOM   2536  C   PHE A 166      32.760  27.988   5.246  1.00  0.70           C  
ATOM   2537  O   PHE A 166      32.358  28.588   4.247  1.00  0.70           O  
ATOM   2538  CB  PHE A 166      31.194  26.237   6.102  1.00  0.70           C  
ATOM   2539  CG  PHE A 166      30.516  25.620   7.272  1.00  0.70           C  
ATOM   2540  CD1 PHE A 166      29.209  25.885   7.586  1.00  0.70           C  
ATOM   2541  CD2 PHE A 166      31.204  24.727   8.042  1.00  0.70           C  
ATOM   2542  CE1 PHE A 166      28.601  25.262   8.649  1.00  0.70           C  
ATOM   2543  CE2 PHE A 166      30.622  24.108   9.102  1.00  0.70           C  
ATOM   2544  CZ  PHE A 166      29.308  24.368   9.416  1.00  0.70           C  
ATOM   2545  H   PHE A 166      29.919  28.516   5.837  1.00  0.70           H  
ATOM   2546  HA  PHE A 166      32.342  27.599   7.296  1.00  0.70           H  
ATOM   2547 1HB  PHE A 166      30.480  26.301   5.299  1.00  0.70           H  
ATOM   2548 2HB  PHE A 166      31.982  25.572   5.786  1.00  0.70           H  
ATOM   2549  HD1 PHE A 166      28.654  26.595   6.987  1.00  0.70           H  
ATOM   2550  HD2 PHE A 166      32.231  24.505   7.787  1.00  0.70           H  
ATOM   2551  HE1 PHE A 166      27.558  25.491   8.883  1.00  0.70           H  
ATOM   2552  HE2 PHE A 166      31.205  23.399   9.676  1.00  0.70           H  
ATOM   2553  HZ  PHE A 166      28.832  23.874  10.259  1.00  0.70           H  
ATOM   2554  N   GLU A 167      34.036  27.676   5.426  1.00  0.70           N  
ATOM   2555  CA  GLU A 167      35.006  27.961   4.389  1.00  0.70           C  
ATOM   2556  C   GLU A 167      35.526  26.667   3.768  1.00  0.70           C  
ATOM   2557  O   GLU A 167      35.682  25.674   4.474  1.00  0.70           O  
ATOM   2558  CB  GLU A 167      36.187  28.754   4.963  1.00  0.70           C  
ATOM   2559  CG  GLU A 167      35.836  30.162   5.438  1.00  0.70           C  
ATOM   2560  CD  GLU A 167      37.042  30.950   5.915  1.00  0.70           C  
ATOM   2561  OE1 GLU A 167      38.117  30.398   5.947  1.00  0.70           O  
ATOM   2562  OE2 GLU A 167      36.882  32.100   6.251  1.00  0.70           O  
ATOM   2563  H   GLU A 167      34.328  27.215   6.282  1.00  0.70           H  
ATOM   2564  HA  GLU A 167      34.523  28.591   3.660  1.00  0.70           H  
ATOM   2565 1HB  GLU A 167      36.605  28.210   5.812  1.00  0.70           H  
ATOM   2566 2HB  GLU A 167      36.972  28.835   4.208  1.00  0.70           H  
ATOM   2567 1HG  GLU A 167      35.357  30.701   4.620  1.00  0.70           H  
ATOM   2568 2HG  GLU A 167      35.116  30.084   6.254  1.00  0.70           H  
ATOM   2569  N   PRO A 168      35.786  26.627   2.456  1.00  0.74           N  
ATOM   2570  CA  PRO A 168      36.436  25.527   1.776  1.00  0.74           C  
ATOM   2571  C   PRO A 168      37.824  25.248   2.315  1.00  0.74           C  
ATOM   2572  O   PRO A 168      38.582  26.163   2.637  1.00  0.74           O  
ATOM   2573  CB  PRO A 168      36.499  26.016   0.327  1.00  0.74           C  
ATOM   2574  CG  PRO A 168      35.362  26.999   0.203  1.00  0.74           C  
ATOM   2575  CD  PRO A 168      35.282  27.681   1.550  1.00  0.74           C  
ATOM   2576  HA  PRO A 168      35.825  24.627   1.853  1.00  0.74           H  
ATOM   2577 1HB  PRO A 168      37.484  26.462   0.126  1.00  0.74           H  
ATOM   2578 2HB  PRO A 168      36.395  25.156  -0.352  1.00  0.74           H  
ATOM   2579 1HG  PRO A 168      35.553  27.702  -0.622  1.00  0.74           H  
ATOM   2580 2HG  PRO A 168      34.435  26.458  -0.047  1.00  0.74           H  
ATOM   2581 1HD  PRO A 168      35.914  28.582   1.594  1.00  0.74           H  
ATOM   2582 2HD  PRO A 168      34.214  27.890   1.721  1.00  0.74           H  
ATOM   2583  N   VAL A 169      38.162  23.979   2.335  1.00  0.81           N  
ATOM   2584  CA  VAL A 169      39.473  23.501   2.718  1.00  0.81           C  
ATOM   2585  C   VAL A 169      40.301  23.348   1.424  1.00  0.81           C  
ATOM   2586  O   VAL A 169      39.800  22.774   0.461  1.00  0.81           O  
ATOM   2587  CB  VAL A 169      39.320  22.196   3.526  1.00  0.81           C  
ATOM   2588  CG1 VAL A 169      40.663  21.576   3.883  1.00  0.81           C  
ATOM   2589  CG2 VAL A 169      38.566  22.555   4.787  1.00  0.81           C  
ATOM   2590  H   VAL A 169      37.454  23.289   2.094  1.00  0.81           H  
ATOM   2591  HA  VAL A 169      39.897  24.225   3.398  1.00  0.81           H  
ATOM   2592  HB  VAL A 169      38.758  21.463   2.942  1.00  0.81           H  
ATOM   2593 1HG1 VAL A 169      40.490  20.672   4.463  1.00  0.81           H  
ATOM   2594 2HG1 VAL A 169      41.205  21.324   2.986  1.00  0.81           H  
ATOM   2595 3HG1 VAL A 169      41.248  22.276   4.479  1.00  0.81           H  
ATOM   2596 1HG2 VAL A 169      38.419  21.695   5.390  1.00  0.81           H  
ATOM   2597 2HG2 VAL A 169      39.147  23.285   5.340  1.00  0.81           H  
ATOM   2598 3HG2 VAL A 169      37.607  22.979   4.525  1.00  0.81           H  
ATOM   2599  N   PRO A 170      41.559  23.847   1.349  1.00  0.90           N  
ATOM   2600  CA  PRO A 170      42.471  23.807   0.193  1.00  0.90           C  
ATOM   2601  C   PRO A 170      42.752  22.420  -0.390  1.00  0.90           C  
ATOM   2602  O   PRO A 170      43.333  22.299  -1.464  1.00  0.90           O  
ATOM   2603  CB  PRO A 170      43.771  24.372   0.777  1.00  0.90           C  
ATOM   2604  CG  PRO A 170      43.344  25.255   1.908  1.00  0.90           C  
ATOM   2605  CD  PRO A 170      42.134  24.592   2.507  1.00  0.90           C  
ATOM   2606  HA  PRO A 170      42.076  24.473  -0.589  1.00  0.90           H  
ATOM   2607 1HB  PRO A 170      44.421  23.551   1.115  1.00  0.90           H  
ATOM   2608 2HB  PRO A 170      44.329  24.915  -0.002  1.00  0.90           H  
ATOM   2609 1HG  PRO A 170      44.170  25.353   2.640  1.00  0.90           H  
ATOM   2610 2HG  PRO A 170      43.127  26.269   1.541  1.00  0.90           H  
ATOM   2611 1HD  PRO A 170      42.425  23.923   3.329  1.00  0.90           H  
ATOM   2612 2HD  PRO A 170      41.488  25.417   2.832  1.00  0.90           H  
ATOM   2613  N   ALA A 171      42.436  21.389   0.381  1.00  1.02           N  
ATOM   2614  CA  ALA A 171      42.632  19.956   0.113  1.00  1.02           C  
ATOM   2615  C   ALA A 171      44.090  19.532   0.255  1.00  1.02           C  
ATOM   2616  O   ALA A 171      44.374  18.364   0.480  1.00  1.02           O  
ATOM   2617  CB  ALA A 171      42.125  19.577  -1.272  1.00  1.02           C  
ATOM   2618  H   ALA A 171      41.966  21.608   1.240  1.00  1.02           H  
ATOM   2619  HA  ALA A 171      42.050  19.405   0.848  1.00  1.02           H  
ATOM   2620 1HB  ALA A 171      42.244  18.501  -1.407  1.00  1.02           H  
ATOM   2621 2HB  ALA A 171      41.071  19.839  -1.355  1.00  1.02           H  
ATOM   2622 3HB  ALA A 171      42.684  20.087  -2.046  1.00  1.02           H  
ATOM   2623  N   GLU A 172      45.006  20.485   0.349  1.00  1.14           N  
ATOM   2624  CA  GLU A 172      46.392  20.172   0.685  1.00  1.14           C  
ATOM   2625  C   GLU A 172      46.389  19.617   2.112  1.00  1.14           C  
ATOM   2626  O   GLU A 172      47.203  18.780   2.503  1.00  1.14           O  
ATOM   2627  CB  GLU A 172      47.255  21.432   0.589  1.00  1.14           C  
ATOM   2628  CG  GLU A 172      47.415  21.968  -0.831  1.00  1.14           C  
ATOM   2629  CD  GLU A 172      48.232  23.235  -0.904  1.00  1.14           C  
ATOM   2630  OE1 GLU A 172      48.547  23.779   0.129  1.00  1.14           O  
ATOM   2631  OE2 GLU A 172      48.544  23.657  -1.994  1.00  1.14           O  
ATOM   2632  H   GLU A 172      44.744  21.435   0.134  1.00  1.14           H  
ATOM   2633  HA  GLU A 172      46.768  19.407   0.004  1.00  1.14           H  
ATOM   2634 1HB  GLU A 172      46.811  22.222   1.197  1.00  1.14           H  
ATOM   2635 2HB  GLU A 172      48.247  21.226   0.991  1.00  1.14           H  
ATOM   2636 1HG  GLU A 172      47.888  21.204  -1.448  1.00  1.14           H  
ATOM   2637 2HG  GLU A 172      46.420  22.161  -1.239  1.00  1.14           H  
ATOM   2638  N   GLU A 173      45.427  20.137   2.870  1.00  1.24           N  
ATOM   2639  CA  GLU A 173      45.138  19.887   4.267  1.00  1.24           C  
ATOM   2640  C   GLU A 173      44.154  18.723   4.501  1.00  1.24           C  
ATOM   2641  O   GLU A 173      43.777  18.461   5.645  1.00  1.24           O  
ATOM   2642  CB  GLU A 173      44.534  21.171   4.847  1.00  1.24           C  
ATOM   2643  CG  GLU A 173      45.481  22.367   4.808  1.00  1.24           C  
ATOM   2644  CD  GLU A 173      44.861  23.671   5.256  1.00  1.24           C  
ATOM   2645  OE1 GLU A 173      43.702  23.693   5.599  1.00  1.24           O  
ATOM   2646  OE2 GLU A 173      45.559  24.657   5.243  1.00  1.24           O  
ATOM   2647  H   GLU A 173      44.836  20.807   2.402  1.00  1.24           H  
ATOM   2648  HA  GLU A 173      46.075  19.651   4.773  1.00  1.24           H  
ATOM   2649 1HB  GLU A 173      43.647  21.436   4.277  1.00  1.24           H  
ATOM   2650 2HB  GLU A 173      44.228  21.004   5.879  1.00  1.24           H  
ATOM   2651 1HG  GLU A 173      46.342  22.153   5.440  1.00  1.24           H  
ATOM   2652 2HG  GLU A 173      45.841  22.485   3.784  1.00  1.24           H  
ATOM   2653  N   SER A 174      43.672  18.080   3.430  1.00  1.29           N  
ATOM   2654  CA  SER A 174      42.659  17.038   3.563  1.00  1.29           C  
ATOM   2655  C   SER A 174      42.783  15.957   2.497  1.00  1.29           C  
ATOM   2656  O   SER A 174      42.445  16.167   1.331  1.00  1.29           O  
ATOM   2657  CB  SER A 174      41.300  17.693   3.481  1.00  1.29           C  
ATOM   2658  OG  SER A 174      40.251  16.787   3.537  1.00  1.29           O  
ATOM   2659  H   SER A 174      44.028  18.285   2.497  1.00  1.29           H  
ATOM   2660  HA  SER A 174      42.775  16.565   4.539  1.00  1.29           H  
ATOM   2661 1HB  SER A 174      41.200  18.401   4.299  1.00  1.29           H  
ATOM   2662 2HB  SER A 174      41.226  18.254   2.568  1.00  1.29           H  
ATOM   2663  HG  SER A 174      39.454  17.345   3.345  1.00  1.29           H  
ATOM   2664  N   LYS A 175      43.197  14.768   2.907  1.00  1.27           N  
ATOM   2665  CA  LYS A 175      43.413  13.704   1.944  1.00  1.27           C  
ATOM   2666  C   LYS A 175      42.096  13.260   1.300  1.00  1.27           C  
ATOM   2667  O   LYS A 175      41.107  13.045   2.004  1.00  1.27           O  
ATOM   2668  CB  LYS A 175      44.079  12.511   2.623  1.00  1.27           C  
ATOM   2669  CG  LYS A 175      45.499  12.753   3.073  1.00  1.27           C  
ATOM   2670  CD  LYS A 175      46.088  11.510   3.723  1.00  1.27           C  
ATOM   2671  CE  LYS A 175      47.519  11.755   4.186  1.00  1.27           C  
ATOM   2672  NZ  LYS A 175      48.093  10.564   4.864  1.00  1.27           N  
ATOM   2673  H   LYS A 175      43.419  14.628   3.883  1.00  1.27           H  
ATOM   2674  HA  LYS A 175      44.093  14.097   1.196  1.00  1.27           H  
ATOM   2675 1HB  LYS A 175      43.506  12.231   3.508  1.00  1.27           H  
ATOM   2676 2HB  LYS A 175      44.078  11.658   1.946  1.00  1.27           H  
ATOM   2677 1HG  LYS A 175      46.111  13.028   2.213  1.00  1.27           H  
ATOM   2678 2HG  LYS A 175      45.520  13.574   3.789  1.00  1.27           H  
ATOM   2679 1HD  LYS A 175      45.476  11.224   4.583  1.00  1.27           H  
ATOM   2680 2HD  LYS A 175      46.082  10.689   3.007  1.00  1.27           H  
ATOM   2681 1HE  LYS A 175      48.136  12.000   3.323  1.00  1.27           H  
ATOM   2682 2HE  LYS A 175      47.531  12.595   4.880  1.00  1.27           H  
ATOM   2683 1HZ  LYS A 175      49.039  10.766   5.156  1.00  1.27           H  
ATOM   2684 2HZ  LYS A 175      47.531  10.338   5.674  1.00  1.27           H  
ATOM   2685 3HZ  LYS A 175      48.097   9.781   4.227  1.00  1.27           H  
ATOM   2686  N   PRO A 176      42.053  13.017  -0.020  1.00  1.19           N  
ATOM   2687  CA  PRO A 176      40.882  12.581  -0.755  1.00  1.19           C  
ATOM   2688  C   PRO A 176      40.633  11.104  -0.567  1.00  1.19           C  
ATOM   2689  O   PRO A 176      40.643  10.321  -1.517  1.00  1.19           O  
ATOM   2690  CB  PRO A 176      41.262  12.906  -2.197  1.00  1.19           C  
ATOM   2691  CG  PRO A 176      42.768  12.717  -2.227  1.00  1.19           C  
ATOM   2692  CD  PRO A 176      43.249  13.212  -0.863  1.00  1.19           C  
ATOM   2693  HA  PRO A 176      40.015  13.155  -0.418  1.00  1.19           H  
ATOM   2694 1HB  PRO A 176      40.731  12.234  -2.886  1.00  1.19           H  
ATOM   2695 2HB  PRO A 176      40.956  13.934  -2.444  1.00  1.19           H  
ATOM   2696 1HG  PRO A 176      43.012  11.659  -2.401  1.00  1.19           H  
ATOM   2697 2HG  PRO A 176      43.205  13.284  -3.063  1.00  1.19           H  
ATOM   2698 1HD  PRO A 176      44.087  12.588  -0.516  1.00  1.19           H  
ATOM   2699 2HD  PRO A 176      43.508  14.284  -0.930  1.00  1.19           H  
ATOM   2700  N   LEU A 177      40.346  10.723   0.662  1.00  1.09           N  
ATOM   2701  CA  LEU A 177      40.183   9.322   1.011  1.00  1.09           C  
ATOM   2702  C   LEU A 177      38.799   8.830   0.666  1.00  1.09           C  
ATOM   2703  O   LEU A 177      38.073   8.397   1.533  1.00  1.09           O  
ATOM   2704  CB  LEU A 177      40.367   9.159   2.524  1.00  1.09           C  
ATOM   2705  CG  LEU A 177      41.684   9.635   3.081  1.00  1.09           C  
ATOM   2706  CD1 LEU A 177      41.681   9.455   4.588  1.00  1.09           C  
ATOM   2707  CD2 LEU A 177      42.815   8.874   2.426  1.00  1.09           C  
ATOM   2708  H   LEU A 177      40.310  11.439   1.386  1.00  1.09           H  
ATOM   2709  HA  LEU A 177      40.920   8.731   0.468  1.00  1.09           H  
ATOM   2710 1HB  LEU A 177      39.575   9.717   3.030  1.00  1.09           H  
ATOM   2711 2HB  LEU A 177      40.259   8.118   2.784  1.00  1.09           H  
ATOM   2712  HG  LEU A 177      41.794  10.688   2.876  1.00  1.09           H  
ATOM   2713 1HD1 LEU A 177      42.621   9.816   5.000  1.00  1.09           H  
ATOM   2714 2HD1 LEU A 177      40.852  10.024   5.022  1.00  1.09           H  
ATOM   2715 3HD1 LEU A 177      41.560   8.397   4.824  1.00  1.09           H  
ATOM   2716 1HD2 LEU A 177      43.767   9.223   2.824  1.00  1.09           H  
ATOM   2717 2HD2 LEU A 177      42.703   7.808   2.633  1.00  1.09           H  
ATOM   2718 3HD2 LEU A 177      42.785   9.041   1.349  1.00  1.09           H  
ATOM   2719  N   ASP A 178      38.432   8.875  -0.596  1.00  0.97           N  
ATOM   2720  CA  ASP A 178      37.089   8.465  -1.002  1.00  0.97           C  
ATOM   2721  C   ASP A 178      37.014   6.958  -1.123  1.00  0.97           C  
ATOM   2722  O   ASP A 178      37.609   6.366  -2.024  1.00  0.97           O  
ATOM   2723  CB  ASP A 178      36.689   9.166  -2.307  1.00  0.97           C  
ATOM   2724  CG  ASP A 178      35.240   8.876  -2.840  1.00  0.97           C  
ATOM   2725  OD1 ASP A 178      34.661   7.825  -2.581  1.00  0.97           O  
ATOM   2726  OD2 ASP A 178      34.726   9.760  -3.504  1.00  0.97           O  
ATOM   2727  H   ASP A 178      39.111   9.232  -1.266  1.00  0.97           H  
ATOM   2728  HA  ASP A 178      36.385   8.778  -0.230  1.00  0.97           H  
ATOM   2729 1HB  ASP A 178      36.788  10.242  -2.168  1.00  0.97           H  
ATOM   2730 2HB  ASP A 178      37.397   8.883  -3.085  1.00  0.97           H  
ATOM   2731  N   TYR A 179      36.280   6.320  -0.211  1.00  0.87           N  
ATOM   2732  CA  TYR A 179      36.239   4.855  -0.218  1.00  0.87           C  
ATOM   2733  C   TYR A 179      35.009   4.303  -0.934  1.00  0.87           C  
ATOM   2734  O   TYR A 179      34.716   3.120  -0.792  1.00  0.87           O  
ATOM   2735  CB  TYR A 179      36.241   4.248   1.196  1.00  0.87           C  
ATOM   2736  CG  TYR A 179      37.450   4.516   2.060  1.00  0.87           C  
ATOM   2737  CD1 TYR A 179      38.614   5.081   1.558  1.00  0.87           C  
ATOM   2738  CD2 TYR A 179      37.355   4.213   3.405  1.00  0.87           C  
ATOM   2739  CE1 TYR A 179      39.651   5.371   2.428  1.00  0.87           C  
ATOM   2740  CE2 TYR A 179      38.369   4.507   4.253  1.00  0.87           C  
ATOM   2741  CZ  TYR A 179      39.507   5.091   3.786  1.00  0.87           C  
ATOM   2742  OH  TYR A 179      40.479   5.434   4.677  1.00  0.87           O  
ATOM   2743  H   TYR A 179      35.801   6.877   0.505  1.00  0.87           H  
ATOM   2744  HA  TYR A 179      37.118   4.491  -0.750  1.00  0.87           H  
ATOM   2745 1HB  TYR A 179      35.363   4.614   1.736  1.00  0.87           H  
ATOM   2746 2HB  TYR A 179      36.129   3.169   1.115  1.00  0.87           H  
ATOM   2747  HD1 TYR A 179      38.703   5.320   0.502  1.00  0.87           H  
ATOM   2748  HD2 TYR A 179      36.444   3.775   3.787  1.00  0.87           H  
ATOM   2749  HE1 TYR A 179      40.559   5.840   2.056  1.00  0.87           H  
ATOM   2750  HE2 TYR A 179      38.261   4.298   5.313  1.00  0.87           H  
ATOM   2751  HH  TYR A 179      40.043   5.594   5.557  1.00  0.87           H  
ATOM   2752  N   GLY A 180      34.309   5.127  -1.720  1.00  0.79           N  
ATOM   2753  CA  GLY A 180      33.136   4.655  -2.465  1.00  0.79           C  
ATOM   2754  C   GLY A 180      31.763   4.943  -1.835  1.00  0.79           C  
ATOM   2755  O   GLY A 180      30.742   4.461  -2.330  1.00  0.79           O  
ATOM   2756  H   GLY A 180      34.597   6.110  -1.843  1.00  0.79           H  
ATOM   2757 1HA  GLY A 180      33.165   5.117  -3.452  1.00  0.79           H  
ATOM   2758 2HA  GLY A 180      33.231   3.583  -2.632  1.00  0.79           H  
ATOM   2759  N   ILE A 181      31.711   5.727  -0.765  1.00  0.73           N  
ATOM   2760  CA  ILE A 181      30.411   6.057  -0.173  1.00  0.73           C  
ATOM   2761  C   ILE A 181      29.735   7.103  -1.064  1.00  0.73           C  
ATOM   2762  O   ILE A 181      30.358   8.089  -1.458  1.00  0.73           O  
ATOM   2763  CB  ILE A 181      30.530   6.574   1.275  1.00  0.73           C  
ATOM   2764  CG1 ILE A 181      31.083   5.511   2.188  1.00  0.73           C  
ATOM   2765  CG2 ILE A 181      29.151   7.053   1.770  1.00  0.73           C  
ATOM   2766  CD1 ILE A 181      31.437   6.068   3.530  1.00  0.73           C  
ATOM   2767  H   ILE A 181      32.567   6.102  -0.378  1.00  0.73           H  
ATOM   2768  HA  ILE A 181      29.786   5.165  -0.162  1.00  0.73           H  
ATOM   2769  HB  ILE A 181      31.227   7.403   1.302  1.00  0.73           H  
ATOM   2770 1HG1 ILE A 181      30.342   4.723   2.317  1.00  0.73           H  
ATOM   2771 2HG1 ILE A 181      31.984   5.077   1.744  1.00  0.73           H  
ATOM   2772 1HG2 ILE A 181      29.238   7.435   2.784  1.00  0.73           H  
ATOM   2773 2HG2 ILE A 181      28.785   7.846   1.122  1.00  0.73           H  
ATOM   2774 3HG2 ILE A 181      28.450   6.216   1.748  1.00  0.73           H  
ATOM   2775 1HD1 ILE A 181      31.828   5.291   4.152  1.00  0.73           H  
ATOM   2776 2HD1 ILE A 181      32.193   6.848   3.410  1.00  0.73           H  
ATOM   2777 3HD1 ILE A 181      30.558   6.488   3.990  1.00  0.73           H  
ATOM   2778  N   VAL A 182      28.475   6.866  -1.408  1.00  0.70           N  
ATOM   2779  CA  VAL A 182      27.713   7.743  -2.284  1.00  0.70           C  
ATOM   2780  C   VAL A 182      26.663   8.621  -1.595  1.00  0.70           C  
ATOM   2781  O   VAL A 182      26.534   9.802  -1.911  1.00  0.70           O  
ATOM   2782  CB  VAL A 182      27.038   6.900  -3.365  1.00  0.70           C  
ATOM   2783  CG1 VAL A 182      26.142   7.772  -4.238  1.00  0.70           C  
ATOM   2784  CG2 VAL A 182      28.115   6.242  -4.200  1.00  0.70           C  
ATOM   2785  H   VAL A 182      28.019   6.035  -1.054  1.00  0.70           H  
ATOM   2786  HA  VAL A 182      28.423   8.398  -2.778  1.00  0.70           H  
ATOM   2787  HB  VAL A 182      26.410   6.137  -2.896  1.00  0.70           H  
ATOM   2788 1HG1 VAL A 182      25.670   7.156  -4.998  1.00  0.70           H  
ATOM   2789 2HG1 VAL A 182      25.376   8.239  -3.623  1.00  0.70           H  
ATOM   2790 3HG1 VAL A 182      26.742   8.544  -4.717  1.00  0.70           H  
ATOM   2791 1HG2 VAL A 182      27.663   5.658  -4.958  1.00  0.70           H  
ATOM   2792 2HG2 VAL A 182      28.735   7.008  -4.660  1.00  0.70           H  
ATOM   2793 3HG2 VAL A 182      28.734   5.607  -3.565  1.00  0.70           H  
ATOM   2794  N   ARG A 183      25.860   8.058  -0.699  1.00  0.69           N  
ATOM   2795  CA  ARG A 183      24.813   8.886  -0.066  1.00  0.69           C  
ATOM   2796  C   ARG A 183      24.341   8.375   1.288  1.00  0.69           C  
ATOM   2797  O   ARG A 183      24.603   7.243   1.663  1.00  0.69           O  
ATOM   2798  CB  ARG A 183      23.615   9.060  -0.993  1.00  0.69           C  
ATOM   2799  CG  ARG A 183      22.963   7.796  -1.459  1.00  0.69           C  
ATOM   2800  CD  ARG A 183      21.770   8.048  -2.351  1.00  0.69           C  
ATOM   2801  NE  ARG A 183      20.647   8.583  -1.601  1.00  0.69           N  
ATOM   2802  CZ  ARG A 183      19.819   7.806  -0.872  1.00  0.69           C  
ATOM   2803  NH1 ARG A 183      20.026   6.489  -0.838  1.00  0.69           N  
ATOM   2804  NH2 ARG A 183      18.837   8.372  -0.214  1.00  0.69           N  
ATOM   2805  H   ARG A 183      25.992   7.073  -0.469  1.00  0.69           H  
ATOM   2806  HA  ARG A 183      25.223   9.881   0.082  1.00  0.69           H  
ATOM   2807 1HB  ARG A 183      22.847   9.639  -0.478  1.00  0.69           H  
ATOM   2808 2HB  ARG A 183      23.909   9.633  -1.873  1.00  0.69           H  
ATOM   2809 1HG  ARG A 183      23.694   7.207  -2.008  1.00  0.69           H  
ATOM   2810 2HG  ARG A 183      22.618   7.235  -0.587  1.00  0.69           H  
ATOM   2811 1HD  ARG A 183      22.040   8.772  -3.121  1.00  0.69           H  
ATOM   2812 2HD  ARG A 183      21.455   7.119  -2.820  1.00  0.69           H  
ATOM   2813  HE  ARG A 183      20.437   9.609  -1.641  1.00  0.69           H  
ATOM   2814 1HH1 ARG A 183      20.783   6.097  -1.368  1.00  0.69           H  
ATOM   2815 2HH1 ARG A 183      19.437   5.848  -0.281  1.00  0.69           H  
ATOM   2816 1HH2 ARG A 183      18.728   9.399  -0.249  1.00  0.69           H  
ATOM   2817 2HH2 ARG A 183      18.183   7.836   0.350  1.00  0.69           H  
ATOM   2818  N   ILE A 184      23.635   9.203   2.046  1.00  0.68           N  
ATOM   2819  CA  ILE A 184      23.087   8.707   3.306  1.00  0.68           C  
ATOM   2820  C   ILE A 184      21.783   8.015   2.967  1.00  0.68           C  
ATOM   2821  O   ILE A 184      20.955   8.597   2.275  1.00  0.68           O  
ATOM   2822  CB  ILE A 184      22.850   9.848   4.300  1.00  0.68           C  
ATOM   2823  CG1 ILE A 184      24.193  10.534   4.586  1.00  0.68           C  
ATOM   2824  CG2 ILE A 184      22.209   9.290   5.607  1.00  0.68           C  
ATOM   2825  CD1 ILE A 184      24.081  11.819   5.284  1.00  0.68           C  
ATOM   2826  H   ILE A 184      23.444  10.149   1.744  1.00  0.68           H  
ATOM   2827  HA  ILE A 184      23.763   7.982   3.745  1.00  0.68           H  
ATOM   2828  HB  ILE A 184      22.187  10.586   3.859  1.00  0.68           H  
ATOM   2829 1HG1 ILE A 184      24.776   9.897   5.206  1.00  0.68           H  
ATOM   2830 2HG1 ILE A 184      24.716  10.690   3.648  1.00  0.68           H  
ATOM   2831 1HG2 ILE A 184      22.043  10.103   6.312  1.00  0.68           H  
ATOM   2832 2HG2 ILE A 184      21.254   8.815   5.376  1.00  0.68           H  
ATOM   2833 3HG2 ILE A 184      22.878   8.550   6.054  1.00  0.68           H  
ATOM   2834 1HD1 ILE A 184      25.068  12.217   5.459  1.00  0.68           H  
ATOM   2835 2HD1 ILE A 184      23.500  12.526   4.685  1.00  0.68           H  
ATOM   2836 3HD1 ILE A 184      23.596  11.651   6.210  1.00  0.68           H  
ATOM   2837  N   ASP A 185      21.632   6.757   3.366  1.00  0.68           N  
ATOM   2838  CA  ASP A 185      20.438   5.997   3.009  1.00  0.68           C  
ATOM   2839  C   ASP A 185      19.345   6.127   4.060  1.00  0.68           C  
ATOM   2840  O   ASP A 185      18.178   6.418   3.746  1.00  0.68           O  
ATOM   2841  CB  ASP A 185      20.805   4.521   2.822  1.00  0.68           C  
ATOM   2842  CG  ASP A 185      19.738   3.694   2.099  1.00  0.68           C  
ATOM   2843  OD1 ASP A 185      19.377   4.062   0.987  1.00  0.68           O  
ATOM   2844  OD2 ASP A 185      19.302   2.685   2.643  1.00  0.68           O  
ATOM   2845  H   ASP A 185      22.342   6.325   3.951  1.00  0.68           H  
ATOM   2846  HA  ASP A 185      20.052   6.385   2.070  1.00  0.68           H  
ATOM   2847 1HB  ASP A 185      21.736   4.451   2.292  1.00  0.68           H  
ATOM   2848 2HB  ASP A 185      20.976   4.075   3.804  1.00  0.68           H  
ATOM   2849  N   HIS A 186      19.731   5.887   5.312  1.00  0.68           N  
ATOM   2850  CA  HIS A 186      18.741   5.931   6.371  1.00  0.68           C  
ATOM   2851  C   HIS A 186      19.290   6.226   7.750  1.00  0.68           C  
ATOM   2852  O   HIS A 186      20.462   5.990   8.050  1.00  0.68           O  
ATOM   2853  CB  HIS A 186      17.883   4.636   6.377  1.00  0.68           C  
ATOM   2854  CG  HIS A 186      18.503   3.283   6.637  1.00  0.68           C  
ATOM   2855  ND1 HIS A 186      19.059   2.489   5.619  1.00  0.68           N  
ATOM   2856  CD2 HIS A 186      18.597   2.551   7.769  1.00  0.68           C  
ATOM   2857  CE1 HIS A 186      19.461   1.343   6.136  1.00  0.68           C  
ATOM   2858  NE2 HIS A 186      19.192   1.353   7.430  1.00  0.68           N  
ATOM   2859  H   HIS A 186      20.711   5.684   5.503  1.00  0.68           H  
ATOM   2860  HA  HIS A 186      18.056   6.738   6.154  1.00  0.68           H  
ATOM   2861 1HB  HIS A 186      17.031   4.759   7.038  1.00  0.68           H  
ATOM   2862 2HB  HIS A 186      17.520   4.513   5.397  1.00  0.68           H  
ATOM   2863  HD1 HIS A 186      19.117   2.678   4.603  1.00  0.68           H  
ATOM   2864  HD2 HIS A 186      18.289   2.737   8.796  1.00  0.68           H  
ATOM   2865  HE1 HIS A 186      19.917   0.585   5.505  1.00  0.68           H  
ATOM   2866  N   VAL A 187      18.410   6.736   8.601  1.00  0.68           N  
ATOM   2867  CA  VAL A 187      18.780   7.001   9.986  1.00  0.68           C  
ATOM   2868  C   VAL A 187      17.852   6.318  10.960  1.00  0.68           C  
ATOM   2869  O   VAL A 187      16.645   6.556  10.943  1.00  0.68           O  
ATOM   2870  CB  VAL A 187      18.792   8.506  10.283  1.00  0.68           C  
ATOM   2871  CG1 VAL A 187      19.145   8.684  11.752  1.00  0.68           C  
ATOM   2872  CG2 VAL A 187      19.789   9.217   9.341  1.00  0.68           C  
ATOM   2873  H   VAL A 187      17.464   6.920   8.259  1.00  0.68           H  
ATOM   2874  HA  VAL A 187      19.786   6.619  10.156  1.00  0.68           H  
ATOM   2875  HB  VAL A 187      17.798   8.931  10.132  1.00  0.68           H  
ATOM   2876 1HG1 VAL A 187      19.174   9.709  12.018  1.00  0.68           H  
ATOM   2877 2HG1 VAL A 187      18.408   8.179  12.371  1.00  0.68           H  
ATOM   2878 3HG1 VAL A 187      20.086   8.253  11.937  1.00  0.68           H  
ATOM   2879 1HG2 VAL A 187      19.811  10.277   9.563  1.00  0.68           H  
ATOM   2880 2HG2 VAL A 187      20.769   8.798   9.478  1.00  0.68           H  
ATOM   2881 3HG2 VAL A 187      19.485   9.076   8.305  1.00  0.68           H  
ATOM   2882  N   GLU A 188      18.412   5.489  11.834  1.00  0.69           N  
ATOM   2883  CA  GLU A 188      17.564   4.790  12.782  1.00  0.69           C  
ATOM   2884  C   GLU A 188      17.542   5.483  14.116  1.00  0.69           C  
ATOM   2885  O   GLU A 188      18.598   5.797  14.680  1.00  0.69           O  
ATOM   2886  CB  GLU A 188      18.048   3.370  13.030  1.00  0.69           C  
ATOM   2887  CG  GLU A 188      18.059   2.482  11.816  1.00  0.69           C  
ATOM   2888  CD  GLU A 188      18.404   1.058  12.131  1.00  0.69           C  
ATOM   2889  OE1 GLU A 188      18.711   0.775  13.258  1.00  0.69           O  
ATOM   2890  OE2 GLU A 188      18.337   0.248  11.249  1.00  0.69           O  
ATOM   2891  H   GLU A 188      19.423   5.354  11.830  1.00  0.69           H  
ATOM   2892  HA  GLU A 188      16.544   4.761  12.394  1.00  0.69           H  
ATOM   2893 1HB  GLU A 188      19.054   3.403  13.438  1.00  0.69           H  
ATOM   2894 2HB  GLU A 188      17.413   2.903  13.781  1.00  0.69           H  
ATOM   2895 1HG  GLU A 188      17.108   2.519  11.337  1.00  0.69           H  
ATOM   2896 2HG  GLU A 188      18.799   2.876  11.123  1.00  0.69           H  
ATOM   2897  N   PHE A 189      16.338   5.594  14.653  1.00  0.70           N  
ATOM   2898  CA  PHE A 189      16.058   6.161  15.960  1.00  0.70           C  
ATOM   2899  C   PHE A 189      15.510   5.087  16.883  1.00  0.70           C  
ATOM   2900  O   PHE A 189      14.738   4.233  16.433  1.00  0.70           O  
ATOM   2901  CB  PHE A 189      15.001   7.251  15.782  1.00  0.70           C  
ATOM   2902  CG  PHE A 189      15.441   8.479  15.031  1.00  0.70           C  
ATOM   2903  CD1 PHE A 189      15.556   8.473  13.646  1.00  0.70           C  
ATOM   2904  CD2 PHE A 189      15.638   9.672  15.689  1.00  0.70           C  
ATOM   2905  CE1 PHE A 189      15.916   9.623  12.962  1.00  0.70           C  
ATOM   2906  CE2 PHE A 189      15.964  10.815  14.990  1.00  0.70           C  
ATOM   2907  CZ  PHE A 189      16.113  10.781  13.632  1.00  0.70           C  
ATOM   2908  H   PHE A 189      15.540   5.302  14.079  1.00  0.70           H  
ATOM   2909  HA  PHE A 189      16.965   6.558  16.386  1.00  0.70           H  
ATOM   2910 1HB  PHE A 189      14.167   6.826  15.257  1.00  0.70           H  
ATOM   2911 2HB  PHE A 189      14.641   7.562  16.765  1.00  0.70           H  
ATOM   2912  HD1 PHE A 189      15.376   7.540  13.093  1.00  0.70           H  
ATOM   2913  HD2 PHE A 189      15.521   9.711  16.774  1.00  0.70           H  
ATOM   2914  HE1 PHE A 189      16.032   9.607  11.884  1.00  0.70           H  
ATOM   2915  HE2 PHE A 189      16.112  11.749  15.511  1.00  0.70           H  
ATOM   2916  HZ  PHE A 189      16.381  11.687  13.093  1.00  0.70           H  
ATOM   2917  N   VAL A 190      15.851   5.154  18.163  1.00  0.73           N  
ATOM   2918  CA  VAL A 190      15.255   4.234  19.115  1.00  0.73           C  
ATOM   2919  C   VAL A 190      14.321   5.082  19.922  1.00  0.73           C  
ATOM   2920  O   VAL A 190      14.653   6.211  20.290  1.00  0.73           O  
ATOM   2921  CB  VAL A 190      16.287   3.560  20.038  1.00  0.73           C  
ATOM   2922  CG1 VAL A 190      16.971   4.587  20.907  1.00  0.73           C  
ATOM   2923  CG2 VAL A 190      15.605   2.482  20.880  1.00  0.73           C  
ATOM   2924  H   VAL A 190      16.515   5.857  18.465  1.00  0.73           H  
ATOM   2925  HA  VAL A 190      14.687   3.468  18.593  1.00  0.73           H  
ATOM   2926  HB  VAL A 190      17.043   3.090  19.426  1.00  0.73           H  
ATOM   2927 1HG1 VAL A 190      17.710   4.103  21.546  1.00  0.73           H  
ATOM   2928 2HG1 VAL A 190      17.456   5.327  20.292  1.00  0.73           H  
ATOM   2929 3HG1 VAL A 190      16.231   5.065  21.515  1.00  0.73           H  
ATOM   2930 1HG2 VAL A 190      16.344   1.986  21.509  1.00  0.73           H  
ATOM   2931 2HG2 VAL A 190      14.836   2.923  21.509  1.00  0.73           H  
ATOM   2932 3HG2 VAL A 190      15.145   1.754  20.216  1.00  0.73           H  
ATOM   2933  N   VAL A 191      13.142   4.573  20.152  1.00  0.76           N  
ATOM   2934  CA  VAL A 191      12.134   5.326  20.839  1.00  0.76           C  
ATOM   2935  C   VAL A 191      11.457   4.561  21.939  1.00  0.76           C  
ATOM   2936  O   VAL A 191      11.654   3.359  22.119  1.00  0.76           O  
ATOM   2937  CB  VAL A 191      11.054   5.809  19.864  1.00  0.76           C  
ATOM   2938  CG1 VAL A 191      11.676   6.700  18.773  1.00  0.76           C  
ATOM   2939  CG2 VAL A 191      10.345   4.621  19.304  1.00  0.76           C  
ATOM   2940  H   VAL A 191      12.941   3.635  19.824  1.00  0.76           H  
ATOM   2941  HA  VAL A 191      12.599   6.197  21.263  1.00  0.76           H  
ATOM   2942  HB  VAL A 191      10.338   6.430  20.407  1.00  0.76           H  
ATOM   2943 1HG1 VAL A 191      10.895   7.066  18.115  1.00  0.76           H  
ATOM   2944 2HG1 VAL A 191      12.172   7.536  19.243  1.00  0.76           H  
ATOM   2945 3HG1 VAL A 191      12.401   6.135  18.192  1.00  0.76           H  
ATOM   2946 1HG2 VAL A 191       9.581   4.965  18.654  1.00  0.76           H  
ATOM   2947 2HG2 VAL A 191      11.047   3.994  18.761  1.00  0.76           H  
ATOM   2948 3HG2 VAL A 191       9.901   4.050  20.118  1.00  0.76           H  
ATOM   2949  N   GLU A 192      10.659   5.300  22.672  1.00  0.80           N  
ATOM   2950  CA  GLU A 192       9.751   4.769  23.653  1.00  0.80           C  
ATOM   2951  C   GLU A 192       8.407   5.167  23.050  1.00  0.80           C  
ATOM   2952  O   GLU A 192       8.322   6.255  22.479  1.00  0.80           O  
ATOM   2953  CB  GLU A 192      10.015   5.437  25.012  1.00  0.80           C  
ATOM   2954  CG  GLU A 192      11.441   5.197  25.545  1.00  0.80           C  
ATOM   2955  CD  GLU A 192      11.751   5.914  26.847  1.00  0.80           C  
ATOM   2956  OE1 GLU A 192      10.892   6.595  27.349  1.00  0.80           O  
ATOM   2957  OE2 GLU A 192      12.859   5.794  27.323  1.00  0.80           O  
ATOM   2958  H   GLU A 192      10.626   6.291  22.486  1.00  0.80           H  
ATOM   2959  HA  GLU A 192       9.824   3.681  23.715  1.00  0.80           H  
ATOM   2960 1HB  GLU A 192       9.859   6.513  24.924  1.00  0.80           H  
ATOM   2961 2HB  GLU A 192       9.305   5.059  25.747  1.00  0.80           H  
ATOM   2962 1HG  GLU A 192      11.565   4.129  25.697  1.00  0.80           H  
ATOM   2963 2HG  GLU A 192      12.160   5.511  24.787  1.00  0.80           H  
ATOM   2964  N   ASP A 193       7.370   4.344  23.169  1.00  0.84           N  
ATOM   2965  CA  ASP A 193       6.063   4.686  22.601  1.00  0.84           C  
ATOM   2966  C   ASP A 193       6.128   4.939  21.080  1.00  0.84           C  
ATOM   2967  O   ASP A 193       5.812   6.030  20.592  1.00  0.84           O  
ATOM   2968  CB  ASP A 193       5.445   5.896  23.313  1.00  0.84           C  
ATOM   2969  CG  ASP A 193       5.156   5.657  24.803  1.00  0.84           C  
ATOM   2970  OD1 ASP A 193       4.691   4.595  25.142  1.00  0.84           O  
ATOM   2971  OD2 ASP A 193       5.408   6.543  25.583  1.00  0.84           O  
ATOM   2972  H   ASP A 193       7.481   3.425  23.600  1.00  0.84           H  
ATOM   2973  HA  ASP A 193       5.403   3.833  22.761  1.00  0.84           H  
ATOM   2974 1HB  ASP A 193       6.072   6.776  23.204  1.00  0.84           H  
ATOM   2975 2HB  ASP A 193       4.503   6.121  22.844  1.00  0.84           H  
ATOM   2976  N   LEU A 194       6.549   3.918  20.337  1.00  0.86           N  
ATOM   2977  CA  LEU A 194       6.674   3.992  18.888  1.00  0.86           C  
ATOM   2978  C   LEU A 194       5.406   4.443  18.206  1.00  0.86           C  
ATOM   2979  O   LEU A 194       5.456   5.338  17.372  1.00  0.86           O  
ATOM   2980  CB  LEU A 194       7.119   2.637  18.336  1.00  0.86           C  
ATOM   2981  CG  LEU A 194       7.375   2.522  16.852  1.00  0.86           C  
ATOM   2982  CD1 LEU A 194       8.430   1.448  16.607  1.00  0.86           C  
ATOM   2983  CD2 LEU A 194       6.106   2.148  16.167  1.00  0.86           C  
ATOM   2984  H   LEU A 194       6.777   3.035  20.797  1.00  0.86           H  
ATOM   2985  HA  LEU A 194       7.435   4.727  18.658  1.00  0.86           H  
ATOM   2986 1HB  LEU A 194       8.032   2.378  18.816  1.00  0.86           H  
ATOM   2987 2HB  LEU A 194       6.375   1.888  18.611  1.00  0.86           H  
ATOM   2988  HG  LEU A 194       7.724   3.450  16.463  1.00  0.86           H  
ATOM   2989 1HD1 LEU A 194       8.609   1.348  15.538  1.00  0.86           H  
ATOM   2990 2HD1 LEU A 194       9.356   1.720  17.106  1.00  0.86           H  
ATOM   2991 3HD1 LEU A 194       8.089   0.514  17.005  1.00  0.86           H  
ATOM   2992 1HD2 LEU A 194       6.304   2.065  15.136  1.00  0.86           H  
ATOM   2993 2HD2 LEU A 194       5.744   1.197  16.553  1.00  0.86           H  
ATOM   2994 3HD2 LEU A 194       5.355   2.907  16.323  1.00  0.86           H  
ATOM   2995  N   ASP A 195       4.261   3.845  18.547  1.00  0.88           N  
ATOM   2996  CA  ASP A 195       3.014   4.250  17.901  1.00  0.88           C  
ATOM   2997  C   ASP A 195       2.932   5.778  17.688  1.00  0.88           C  
ATOM   2998  O   ASP A 195       2.983   6.211  16.531  1.00  0.88           O  
ATOM   2999  CB  ASP A 195       1.785   3.650  18.604  1.00  0.88           C  
ATOM   3000  CG  ASP A 195       1.624   2.158  18.322  1.00  0.88           C  
ATOM   3001  OD1 ASP A 195       2.265   1.659  17.423  1.00  0.88           O  
ATOM   3002  OD2 ASP A 195       0.863   1.529  19.016  1.00  0.88           O  
ATOM   3003  H   ASP A 195       4.266   3.115  19.244  1.00  0.88           H  
ATOM   3004  HA  ASP A 195       3.006   3.805  16.907  1.00  0.88           H  
ATOM   3005 1HB  ASP A 195       1.872   3.717  19.674  1.00  0.88           H  
ATOM   3006 2HB  ASP A 195       0.878   4.178  18.295  1.00  0.88           H  
ATOM   3007  N   PRO A 196       2.787   6.638  18.731  1.00  0.89           N  
ATOM   3008  CA  PRO A 196       2.741   8.071  18.567  1.00  0.89           C  
ATOM   3009  C   PRO A 196       4.028   8.668  17.992  1.00  0.89           C  
ATOM   3010  O   PRO A 196       3.968   9.716  17.358  1.00  0.89           O  
ATOM   3011  CB  PRO A 196       2.475   8.575  19.996  1.00  0.89           C  
ATOM   3012  CG  PRO A 196       2.937   7.473  20.889  1.00  0.89           C  
ATOM   3013  CD  PRO A 196       2.637   6.200  20.125  1.00  0.89           C  
ATOM   3014  HA  PRO A 196       1.884   8.315  17.924  1.00  0.89           H  
ATOM   3015 1HB  PRO A 196       3.027   9.511  20.165  1.00  0.89           H  
ATOM   3016 2HB  PRO A 196       1.407   8.807  20.117  1.00  0.89           H  
ATOM   3017 1HG  PRO A 196       4.006   7.611  21.090  1.00  0.89           H  
ATOM   3018 2HG  PRO A 196       2.425   7.522  21.862  1.00  0.89           H  
ATOM   3019 1HD  PRO A 196       3.353   5.437  20.400  1.00  0.89           H  
ATOM   3020 2HD  PRO A 196       1.603   5.901  20.323  1.00  0.89           H  
ATOM   3021  N   ALA A 197       5.201   8.020  18.151  1.00  0.88           N  
ATOM   3022  CA  ALA A 197       6.399   8.614  17.540  1.00  0.88           C  
ATOM   3023  C   ALA A 197       6.255   8.621  16.029  1.00  0.88           C  
ATOM   3024  O   ALA A 197       6.594   9.601  15.357  1.00  0.88           O  
ATOM   3025  CB  ALA A 197       7.658   7.859  17.915  1.00  0.88           C  
ATOM   3026  H   ALA A 197       5.288   7.163  18.705  1.00  0.88           H  
ATOM   3027  HA  ALA A 197       6.481   9.643  17.886  1.00  0.88           H  
ATOM   3028 1HB  ALA A 197       8.523   8.335  17.454  1.00  0.88           H  
ATOM   3029 2HB  ALA A 197       7.773   7.857  19.001  1.00  0.88           H  
ATOM   3030 3HB  ALA A 197       7.580   6.838  17.560  1.00  0.88           H  
ATOM   3031  N   VAL A 198       5.710   7.522  15.512  1.00  0.87           N  
ATOM   3032  CA  VAL A 198       5.498   7.345  14.091  1.00  0.87           C  
ATOM   3033  C   VAL A 198       4.372   8.202  13.601  1.00  0.87           C  
ATOM   3034  O   VAL A 198       4.497   8.876  12.581  1.00  0.87           O  
ATOM   3035  CB  VAL A 198       5.154   5.896  13.766  1.00  0.87           C  
ATOM   3036  CG1 VAL A 198       4.761   5.782  12.283  1.00  0.87           C  
ATOM   3037  CG2 VAL A 198       6.347   5.019  14.080  1.00  0.87           C  
ATOM   3038  H   VAL A 198       5.454   6.766  16.151  1.00  0.87           H  
ATOM   3039  HA  VAL A 198       6.413   7.622  13.568  1.00  0.87           H  
ATOM   3040  HB  VAL A 198       4.301   5.583  14.372  1.00  0.87           H  
ATOM   3041 1HG1 VAL A 198       4.498   4.761  12.055  1.00  0.87           H  
ATOM   3042 2HG1 VAL A 198       3.899   6.422  12.088  1.00  0.87           H  
ATOM   3043 3HG1 VAL A 198       5.579   6.092  11.653  1.00  0.87           H  
ATOM   3044 1HG2 VAL A 198       6.092   3.999  13.859  1.00  0.87           H  
ATOM   3045 2HG2 VAL A 198       7.188   5.316  13.486  1.00  0.87           H  
ATOM   3046 3HG2 VAL A 198       6.597   5.115  15.129  1.00  0.87           H  
ATOM   3047  N   GLU A 199       3.258   8.204  14.328  1.00  0.86           N  
ATOM   3048  CA  GLU A 199       2.126   9.005  13.898  1.00  0.86           C  
ATOM   3049  C   GLU A 199       2.499  10.481  13.870  1.00  0.86           C  
ATOM   3050  O   GLU A 199       2.103  11.210  12.962  1.00  0.86           O  
ATOM   3051  CB  GLU A 199       0.930   8.789  14.829  1.00  0.86           C  
ATOM   3052  CG  GLU A 199       0.287   7.400  14.733  1.00  0.86           C  
ATOM   3053  CD  GLU A 199      -0.803   7.173  15.760  1.00  0.86           C  
ATOM   3054  OE1 GLU A 199      -0.953   7.993  16.638  1.00  0.86           O  
ATOM   3055  OE2 GLU A 199      -1.488   6.180  15.662  1.00  0.86           O  
ATOM   3056  H   GLU A 199       3.196   7.628  15.170  1.00  0.86           H  
ATOM   3057  HA  GLU A 199       1.847   8.699  12.890  1.00  0.86           H  
ATOM   3058 1HB  GLU A 199       1.243   8.950  15.851  1.00  0.86           H  
ATOM   3059 2HB  GLU A 199       0.163   9.528  14.606  1.00  0.86           H  
ATOM   3060 1HG  GLU A 199      -0.136   7.277  13.738  1.00  0.86           H  
ATOM   3061 2HG  GLU A 199       1.063   6.648  14.861  1.00  0.86           H  
ATOM   3062  N   TYR A 200       3.289  10.923  14.847  1.00  0.85           N  
ATOM   3063  CA  TYR A 200       3.709  12.309  14.933  1.00  0.85           C  
ATOM   3064  C   TYR A 200       4.614  12.662  13.759  1.00  0.85           C  
ATOM   3065  O   TYR A 200       4.358  13.631  13.044  1.00  0.85           O  
ATOM   3066  CB  TYR A 200       4.413  12.534  16.269  1.00  0.85           C  
ATOM   3067  CG  TYR A 200       4.754  13.944  16.637  1.00  0.85           C  
ATOM   3068  CD1 TYR A 200       3.712  14.725  17.087  1.00  0.85           C  
ATOM   3069  CD2 TYR A 200       6.053  14.452  16.612  1.00  0.85           C  
ATOM   3070  CE1 TYR A 200       3.925  15.988  17.514  1.00  0.85           C  
ATOM   3071  CE2 TYR A 200       6.273  15.759  17.059  1.00  0.85           C  
ATOM   3072  CZ  TYR A 200       5.189  16.510  17.517  1.00  0.85           C  
ATOM   3073  OH  TYR A 200       5.340  17.786  18.000  1.00  0.85           O  
ATOM   3074  H   TYR A 200       3.582  10.293  15.590  1.00  0.85           H  
ATOM   3075  HA  TYR A 200       2.826  12.945  14.884  1.00  0.85           H  
ATOM   3076 1HB  TYR A 200       3.775  12.148  17.060  1.00  0.85           H  
ATOM   3077 2HB  TYR A 200       5.333  11.946  16.291  1.00  0.85           H  
ATOM   3078  HD1 TYR A 200       2.704  14.312  17.111  1.00  0.85           H  
ATOM   3079  HD2 TYR A 200       6.885  13.833  16.266  1.00  0.85           H  
ATOM   3080  HE1 TYR A 200       3.088  16.588  17.877  1.00  0.85           H  
ATOM   3081  HE2 TYR A 200       7.284  16.180  17.063  1.00  0.85           H  
ATOM   3082  HH  TYR A 200       4.485  18.286  17.850  1.00  0.85           H  
ATOM   3083  N   ILE A 201       5.665  11.864  13.521  1.00  0.85           N  
ATOM   3084  CA  ILE A 201       6.592  12.184  12.439  1.00  0.85           C  
ATOM   3085  C   ILE A 201       5.919  12.044  11.082  1.00  0.85           C  
ATOM   3086  O   ILE A 201       6.025  12.929  10.229  1.00  0.85           O  
ATOM   3087  CB  ILE A 201       7.845  11.304  12.487  1.00  0.85           C  
ATOM   3088  CG1 ILE A 201       8.632  11.618  13.750  1.00  0.85           C  
ATOM   3089  CG2 ILE A 201       8.724  11.610  11.251  1.00  0.85           C  
ATOM   3090  CD1 ILE A 201       9.732  10.619  14.050  1.00  0.85           C  
ATOM   3091  H   ILE A 201       5.848  11.050  14.114  1.00  0.85           H  
ATOM   3092  HA  ILE A 201       6.910  13.209  12.549  1.00  0.85           H  
ATOM   3093  HB  ILE A 201       7.558  10.250  12.514  1.00  0.85           H  
ATOM   3094 1HG1 ILE A 201       9.056  12.604  13.651  1.00  0.85           H  
ATOM   3095 2HG1 ILE A 201       7.942  11.629  14.597  1.00  0.85           H  
ATOM   3096 1HG2 ILE A 201       9.625  10.997  11.280  1.00  0.85           H  
ATOM   3097 2HG2 ILE A 201       8.165  11.393  10.340  1.00  0.85           H  
ATOM   3098 3HG2 ILE A 201       9.002  12.667  11.259  1.00  0.85           H  
ATOM   3099 1HD1 ILE A 201      10.245  10.906  14.970  1.00  0.85           H  
ATOM   3100 2HD1 ILE A 201       9.284   9.629  14.174  1.00  0.85           H  
ATOM   3101 3HD1 ILE A 201      10.447  10.595  13.227  1.00  0.85           H  
ATOM   3102  N   SER A 202       5.198  10.943  10.872  1.00  0.85           N  
ATOM   3103  CA  SER A 202       4.508  10.731   9.607  1.00  0.85           C  
ATOM   3104  C   SER A 202       3.535  11.867   9.402  1.00  0.85           C  
ATOM   3105  O   SER A 202       3.499  12.481   8.341  1.00  0.85           O  
ATOM   3106  CB  SER A 202       3.759   9.407   9.607  1.00  0.85           C  
ATOM   3107  OG  SER A 202       3.060   9.210   8.400  1.00  0.85           O  
ATOM   3108  H   SER A 202       5.112  10.239  11.596  1.00  0.85           H  
ATOM   3109  HA  SER A 202       5.233  10.734   8.792  1.00  0.85           H  
ATOM   3110 1HB  SER A 202       4.465   8.592   9.758  1.00  0.85           H  
ATOM   3111 2HB  SER A 202       3.061   9.389  10.441  1.00  0.85           H  
ATOM   3112  HG  SER A 202       3.723   9.241   7.677  1.00  0.85           H  
ATOM   3113  N   GLY A 203       2.771  12.192  10.433  1.00  0.85           N  
ATOM   3114  CA  GLY A 203       1.819  13.268  10.346  1.00  0.85           C  
ATOM   3115  C   GLY A 203       2.457  14.600   9.973  1.00  0.85           C  
ATOM   3116  O   GLY A 203       2.053  15.220   8.991  1.00  0.85           O  
ATOM   3117  H   GLY A 203       2.813  11.680  11.309  1.00  0.85           H  
ATOM   3118 1HA  GLY A 203       1.053  13.012   9.617  1.00  0.85           H  
ATOM   3119 2HA  GLY A 203       1.321  13.367  11.311  1.00  0.85           H  
ATOM   3120  N   PHE A 204       3.437  15.065  10.753  1.00  0.86           N  
ATOM   3121  CA  PHE A 204       3.988  16.379  10.464  1.00  0.86           C  
ATOM   3122  C   PHE A 204       4.843  16.497   9.187  1.00  0.86           C  
ATOM   3123  O   PHE A 204       4.954  17.587   8.624  1.00  0.86           O  
ATOM   3124  CB  PHE A 204       4.741  16.955  11.665  1.00  0.86           C  
ATOM   3125  CG  PHE A 204       6.189  16.614  11.972  1.00  0.86           C  
ATOM   3126  CD1 PHE A 204       7.172  17.221  11.233  1.00  0.86           C  
ATOM   3127  CD2 PHE A 204       6.574  15.865  13.067  1.00  0.86           C  
ATOM   3128  CE1 PHE A 204       8.490  17.085  11.534  1.00  0.86           C  
ATOM   3129  CE2 PHE A 204       7.919  15.714  13.376  1.00  0.86           C  
ATOM   3130  CZ  PHE A 204       8.875  16.337  12.595  1.00  0.86           C  
ATOM   3131  H   PHE A 204       3.770  14.525  11.549  1.00  0.86           H  
ATOM   3132  HA  PHE A 204       3.140  17.043  10.321  1.00  0.86           H  
ATOM   3133 1HB  PHE A 204       4.681  18.021  11.592  1.00  0.86           H  
ATOM   3134 2HB  PHE A 204       4.169  16.692  12.558  1.00  0.86           H  
ATOM   3135  HD1 PHE A 204       6.875  17.831  10.392  1.00  0.86           H  
ATOM   3136  HD2 PHE A 204       5.815  15.414  13.698  1.00  0.86           H  
ATOM   3137  HE1 PHE A 204       9.226  17.595  10.931  1.00  0.86           H  
ATOM   3138  HE2 PHE A 204       8.221  15.126  14.244  1.00  0.86           H  
ATOM   3139  HZ  PHE A 204       9.930  16.254  12.832  1.00  0.86           H  
ATOM   3140  N   THR A 205       5.393  15.387   8.686  1.00  0.88           N  
ATOM   3141  CA  THR A 205       6.206  15.458   7.470  1.00  0.88           C  
ATOM   3142  C   THR A 205       5.454  14.959   6.230  1.00  0.88           C  
ATOM   3143  O   THR A 205       5.755  15.338   5.086  1.00  0.88           O  
ATOM   3144  CB  THR A 205       7.464  14.582   7.616  1.00  0.88           C  
ATOM   3145  OG1 THR A 205       7.046  13.218   7.813  1.00  0.88           O  
ATOM   3146  CG2 THR A 205       8.307  15.003   8.775  1.00  0.88           C  
ATOM   3147  H   THR A 205       5.312  14.501   9.188  1.00  0.88           H  
ATOM   3148  HA  THR A 205       6.502  16.486   7.313  1.00  0.88           H  
ATOM   3149  HB  THR A 205       8.049  14.655   6.705  1.00  0.88           H  
ATOM   3150  HG1 THR A 205       6.585  13.156   8.680  1.00  0.88           H  
ATOM   3151 1HG2 THR A 205       9.180  14.355   8.842  1.00  0.88           H  
ATOM   3152 2HG2 THR A 205       8.625  16.034   8.639  1.00  0.88           H  
ATOM   3153 3HG2 THR A 205       7.720  14.910   9.684  1.00  0.88           H  
ATOM   3154  N   GLY A 206       4.466  14.108   6.462  1.00  0.91           N  
ATOM   3155  CA  GLY A 206       3.726  13.441   5.413  1.00  0.91           C  
ATOM   3156  C   GLY A 206       4.430  12.166   4.940  1.00  0.91           C  
ATOM   3157  O   GLY A 206       3.991  11.540   3.979  1.00  0.91           O  
ATOM   3158  H   GLY A 206       4.229  13.850   7.412  1.00  0.91           H  
ATOM   3159 1HA  GLY A 206       2.736  13.185   5.790  1.00  0.91           H  
ATOM   3160 2HA  GLY A 206       3.576  14.114   4.583  1.00  0.91           H  
ATOM   3161  N   PHE A 207       5.523  11.761   5.594  1.00  0.98           N  
ATOM   3162  CA  PHE A 207       6.211  10.558   5.138  1.00  0.98           C  
ATOM   3163  C   PHE A 207       5.315   9.321   5.228  1.00  0.98           C  
ATOM   3164  O   PHE A 207       4.536   9.155   6.173  1.00  0.98           O  
ATOM   3165  CB  PHE A 207       7.494  10.334   5.939  1.00  0.98           C  
ATOM   3166  CG  PHE A 207       8.657  11.224   5.532  1.00  0.98           C  
ATOM   3167  CD1 PHE A 207       8.460  12.403   4.807  1.00  0.98           C  
ATOM   3168  CD2 PHE A 207       9.961  10.860   5.856  1.00  0.98           C  
ATOM   3169  CE1 PHE A 207       9.537  13.196   4.432  1.00  0.98           C  
ATOM   3170  CE2 PHE A 207      11.034  11.648   5.479  1.00  0.98           C  
ATOM   3171  CZ  PHE A 207      10.826  12.818   4.767  1.00  0.98           C  
ATOM   3172  H   PHE A 207       5.892  12.290   6.384  1.00  0.98           H  
ATOM   3173  HA  PHE A 207       6.488  10.693   4.091  1.00  0.98           H  
ATOM   3174 1HB  PHE A 207       7.294  10.503   6.996  1.00  0.98           H  
ATOM   3175 2HB  PHE A 207       7.799   9.304   5.828  1.00  0.98           H  
ATOM   3176  HD1 PHE A 207       7.447  12.702   4.542  1.00  0.98           H  
ATOM   3177  HD2 PHE A 207      10.134   9.936   6.414  1.00  0.98           H  
ATOM   3178  HE1 PHE A 207       9.365  14.115   3.870  1.00  0.98           H  
ATOM   3179  HE2 PHE A 207      12.041  11.342   5.744  1.00  0.98           H  
ATOM   3180  HZ  PHE A 207      11.673  13.435   4.471  1.00  0.98           H  
ATOM   3181  N   TRP A 208       5.416   8.463   4.216  1.00  1.10           N  
ATOM   3182  CA  TRP A 208       4.637   7.234   4.143  1.00  1.10           C  
ATOM   3183  C   TRP A 208       5.181   6.217   5.111  1.00  1.10           C  
ATOM   3184  O   TRP A 208       6.393   6.144   5.311  1.00  1.10           O  
ATOM   3185  CB  TRP A 208       4.599   6.632   2.733  1.00  1.10           C  
ATOM   3186  CG  TRP A 208       3.707   5.408   2.686  1.00  1.10           C  
ATOM   3187  CD1 TRP A 208       4.076   4.104   2.599  1.00  1.10           C  
ATOM   3188  CD2 TRP A 208       2.264   5.405   2.771  1.00  1.10           C  
ATOM   3189  NE1 TRP A 208       2.974   3.300   2.642  1.00  1.10           N  
ATOM   3190  CE2 TRP A 208       1.857   4.082   2.747  1.00  1.10           C  
ATOM   3191  CE3 TRP A 208       1.306   6.410   2.873  1.00  1.10           C  
ATOM   3192  CZ2 TRP A 208       0.519   3.726   2.825  1.00  1.10           C  
ATOM   3193  CZ3 TRP A 208      -0.032   6.063   2.942  1.00  1.10           C  
ATOM   3194  CH2 TRP A 208      -0.417   4.751   2.920  1.00  1.10           C  
ATOM   3195  H   TRP A 208       6.104   8.655   3.494  1.00  1.10           H  
ATOM   3196  HA  TRP A 208       3.610   7.465   4.428  1.00  1.10           H  
ATOM   3197 1HB  TRP A 208       4.214   7.373   2.020  1.00  1.10           H  
ATOM   3198 2HB  TRP A 208       5.606   6.354   2.419  1.00  1.10           H  
ATOM   3199  HD1 TRP A 208       5.091   3.745   2.524  1.00  1.10           H  
ATOM   3200  HE1 TRP A 208       2.989   2.290   2.612  1.00  1.10           H  
ATOM   3201  HE3 TRP A 208       1.610   7.447   2.892  1.00  1.10           H  
ATOM   3202  HZ2 TRP A 208       0.199   2.683   2.807  1.00  1.10           H  
ATOM   3203  HZ3 TRP A 208      -0.768   6.863   3.016  1.00  1.10           H  
ATOM   3204  HH2 TRP A 208      -1.478   4.507   2.978  1.00  1.10           H  
ATOM   3205  N   VAL A 209       4.305   5.439   5.727  1.00  1.28           N  
ATOM   3206  CA  VAL A 209       4.789   4.403   6.620  1.00  1.28           C  
ATOM   3207  C   VAL A 209       4.886   3.043   5.932  1.00  1.28           C  
ATOM   3208  O   VAL A 209       3.903   2.504   5.423  1.00  1.28           O  
ATOM   3209  CB  VAL A 209       3.891   4.304   7.846  1.00  1.28           C  
ATOM   3210  CG1 VAL A 209       4.389   3.220   8.708  1.00  1.28           C  
ATOM   3211  CG2 VAL A 209       3.912   5.635   8.591  1.00  1.28           C  
ATOM   3212  H   VAL A 209       3.315   5.548   5.554  1.00  1.28           H  
ATOM   3213  HA  VAL A 209       5.786   4.677   6.961  1.00  1.28           H  
ATOM   3214  HB  VAL A 209       2.874   4.065   7.544  1.00  1.28           H  
ATOM   3215 1HG1 VAL A 209       3.770   3.140   9.599  1.00  1.28           H  
ATOM   3216 2HG1 VAL A 209       4.377   2.271   8.168  1.00  1.28           H  
ATOM   3217 3HG1 VAL A 209       5.403   3.475   8.973  1.00  1.28           H  
ATOM   3218 1HG2 VAL A 209       3.279   5.572   9.472  1.00  1.28           H  
ATOM   3219 2HG2 VAL A 209       4.918   5.857   8.891  1.00  1.28           H  
ATOM   3220 3HG2 VAL A 209       3.545   6.431   7.938  1.00  1.28           H  
ATOM   3221  N   LEU A 210       6.096   2.498   5.945  1.00  1.53           N  
ATOM   3222  CA  LEU A 210       6.430   1.237   5.325  1.00  1.53           C  
ATOM   3223  C   LEU A 210       6.118   0.136   6.354  1.00  1.53           C  
ATOM   3224  O   LEU A 210       6.530   0.244   7.521  1.00  1.53           O  
ATOM   3225  CB  LEU A 210       7.920   1.244   4.942  1.00  1.53           C  
ATOM   3226  CG  LEU A 210       8.295   1.980   3.663  1.00  1.53           C  
ATOM   3227  CD1 LEU A 210       7.848   3.417   3.774  1.00  1.53           C  
ATOM   3228  CD2 LEU A 210       9.814   1.932   3.457  1.00  1.53           C  
ATOM   3229  H   LEU A 210       6.834   3.004   6.406  1.00  1.53           H  
ATOM   3230  HA  LEU A 210       5.828   1.150   4.429  1.00  1.53           H  
ATOM   3231 1HB  LEU A 210       8.442   1.729   5.724  1.00  1.53           H  
ATOM   3232 2HB  LEU A 210       8.279   0.221   4.867  1.00  1.53           H  
ATOM   3233  HG  LEU A 210       7.801   1.524   2.824  1.00  1.53           H  
ATOM   3234 1HD1 LEU A 210       8.102   3.925   2.862  1.00  1.53           H  
ATOM   3235 2HD1 LEU A 210       6.786   3.457   3.916  1.00  1.53           H  
ATOM   3236 3HD1 LEU A 210       8.341   3.900   4.620  1.00  1.53           H  
ATOM   3237 1HD2 LEU A 210      10.075   2.466   2.545  1.00  1.53           H  
ATOM   3238 2HD2 LEU A 210      10.306   2.400   4.296  1.00  1.53           H  
ATOM   3239 3HD2 LEU A 210      10.140   0.896   3.376  1.00  1.53           H  
ATOM   3240  N   PRO A 211       5.476  -0.968   5.922  1.00  1.83           N  
ATOM   3241  CA  PRO A 211       4.967  -2.071   6.734  1.00  1.83           C  
ATOM   3242  C   PRO A 211       5.973  -2.881   7.546  1.00  1.83           C  
ATOM   3243  O   PRO A 211       5.579  -3.521   8.521  1.00  1.83           O  
ATOM   3244  CB  PRO A 211       4.315  -2.978   5.681  1.00  1.83           C  
ATOM   3245  CG  PRO A 211       4.990  -2.634   4.379  1.00  1.83           C  
ATOM   3246  CD  PRO A 211       5.280  -1.167   4.467  1.00  1.83           C  
ATOM   3247  HA  PRO A 211       4.194  -1.668   7.406  1.00  1.83           H  
ATOM   3248 1HB  PRO A 211       4.467  -4.034   5.964  1.00  1.83           H  
ATOM   3249 2HB  PRO A 211       3.230  -2.806   5.659  1.00  1.83           H  
ATOM   3250 1HG  PRO A 211       5.901  -3.242   4.260  1.00  1.83           H  
ATOM   3251 2HG  PRO A 211       4.332  -2.882   3.531  1.00  1.83           H  
ATOM   3252 1HD  PRO A 211       6.197  -0.959   3.894  1.00  1.83           H  
ATOM   3253 2HD  PRO A 211       4.411  -0.585   4.107  1.00  1.83           H  
ATOM   3254  N   SER A 212       7.252  -2.873   7.165  1.00  2.12           N  
ATOM   3255  CA  SER A 212       8.239  -3.648   7.918  1.00  2.12           C  
ATOM   3256  C   SER A 212       7.817  -5.096   8.127  1.00  2.12           C  
ATOM   3257  O   SER A 212       7.451  -5.814   7.194  1.00  2.12           O  
ATOM   3258  CB  SER A 212       8.521  -3.005   9.278  1.00  2.12           C  
ATOM   3259  OG  SER A 212       9.566  -3.695   9.953  1.00  2.12           O  
ATOM   3260  H   SER A 212       7.543  -2.335   6.366  1.00  2.12           H  
ATOM   3261  HA  SER A 212       9.170  -3.651   7.350  1.00  2.12           H  
ATOM   3262 1HB  SER A 212       8.827  -1.969   9.118  1.00  2.12           H  
ATOM   3263 2HB  SER A 212       7.625  -2.976   9.902  1.00  2.12           H  
ATOM   3264  HG  SER A 212       9.150  -4.295  10.647  1.00  2.12           H  
ATOM   3265  N   GLY A 213       7.909  -5.492   9.379  1.00  2.31           N  
ATOM   3266  CA  GLY A 213       7.591  -6.786   9.926  1.00  2.31           C  
ATOM   3267  C   GLY A 213       7.989  -6.672  11.382  1.00  2.31           C  
ATOM   3268  O   GLY A 213       8.643  -5.684  11.750  1.00  2.31           O  
ATOM   3269  H   GLY A 213       8.232  -4.801  10.033  1.00  2.31           H  
ATOM   3270 1HA  GLY A 213       6.525  -6.995   9.829  1.00  2.31           H  
ATOM   3271 2HA  GLY A 213       8.157  -7.569   9.424  1.00  2.31           H  
ATOM   3272  N   ASP A 214       7.607  -7.665  12.189  1.00  2.31           N  
ATOM   3273  CA  ASP A 214       7.903  -7.677  13.620  1.00  2.31           C  
ATOM   3274  C   ASP A 214       9.122  -8.521  13.958  1.00  2.31           C  
ATOM   3275  O   ASP A 214       9.551  -9.362  13.165  1.00  2.31           O  
ATOM   3276  CB  ASP A 214       6.688  -8.157  14.409  1.00  2.31           C  
ATOM   3277  CG  ASP A 214       5.531  -7.166  14.319  1.00  2.31           C  
ATOM   3278  OD1 ASP A 214       5.783  -5.977  14.425  1.00  2.31           O  
ATOM   3279  OD2 ASP A 214       4.420  -7.590  14.129  1.00  2.31           O  
ATOM   3280  H   ASP A 214       7.088  -8.438  11.797  1.00  2.31           H  
ATOM   3281  HA  ASP A 214       8.117  -6.654  13.932  1.00  2.31           H  
ATOM   3282 1HB  ASP A 214       6.361  -9.124  14.027  1.00  2.31           H  
ATOM   3283 2HB  ASP A 214       6.962  -8.290  15.456  1.00  2.31           H  
ATOM   3284  N   ASN A 215       9.667  -8.288  15.145  1.00  2.13           N  
ATOM   3285  CA  ASN A 215      10.855  -8.978  15.622  1.00  2.13           C  
ATOM   3286  C   ASN A 215      10.962  -8.797  17.141  1.00  2.13           C  
ATOM   3287  O   ASN A 215       9.996  -8.388  17.784  1.00  2.13           O  
ATOM   3288  CB  ASN A 215      12.072  -8.462  14.857  1.00  2.13           C  
ATOM   3289  CG  ASN A 215      13.075  -9.515  14.645  1.00  2.13           C  
ATOM   3290  OD1 ASN A 215      13.371 -10.274  15.572  1.00  2.13           O  
ATOM   3291  ND2 ASN A 215      13.567  -9.610  13.446  1.00  2.13           N  
ATOM   3292  H   ASN A 215       9.259  -7.574  15.733  1.00  2.13           H  
ATOM   3293  HA  ASN A 215      10.746 -10.046  15.425  1.00  2.13           H  
ATOM   3294 1HB  ASN A 215      11.771  -8.065  13.887  1.00  2.13           H  
ATOM   3295 2HB  ASN A 215      12.530  -7.638  15.415  1.00  2.13           H  
ATOM   3296 1HD2 ASN A 215      14.216 -10.334  13.223  1.00  2.13           H  
ATOM   3297 2HD2 ASN A 215      13.266  -8.974  12.732  1.00  2.13           H  
ATOM   3298  N   GLY A 216      12.144  -9.078  17.714  1.00  1.82           N  
ATOM   3299  CA  GLY A 216      12.435  -8.872  19.155  1.00  1.82           C  
ATOM   3300  C   GLY A 216      12.176  -7.406  19.597  1.00  1.82           C  
ATOM   3301  O   GLY A 216      12.128  -7.085  20.795  1.00  1.82           O  
ATOM   3302  H   GLY A 216      12.859  -9.476  17.116  1.00  1.82           H  
ATOM   3303 1HA  GLY A 216      11.816  -9.546  19.747  1.00  1.82           H  
ATOM   3304 2HA  GLY A 216      13.473  -9.133  19.351  1.00  1.82           H  
ATOM   3305  N   HIS A 217      12.036  -6.534  18.612  1.00  1.51           N  
ATOM   3306  CA  HIS A 217      11.720  -5.138  18.774  1.00  1.51           C  
ATOM   3307  C   HIS A 217      10.737  -4.800  17.657  1.00  1.51           C  
ATOM   3308  O   HIS A 217      10.734  -5.431  16.596  1.00  1.51           O  
ATOM   3309  CB  HIS A 217      12.979  -4.267  18.715  1.00  1.51           C  
ATOM   3310  CG  HIS A 217      13.715  -4.318  17.437  1.00  1.51           C  
ATOM   3311  ND1 HIS A 217      14.628  -5.317  17.139  1.00  1.51           N  
ATOM   3312  CD2 HIS A 217      13.697  -3.492  16.377  1.00  1.51           C  
ATOM   3313  CE1 HIS A 217      15.136  -5.100  15.939  1.00  1.51           C  
ATOM   3314  NE2 HIS A 217      14.593  -3.995  15.453  1.00  1.51           N  
ATOM   3315  H   HIS A 217      12.128  -6.884  17.674  1.00  1.51           H  
ATOM   3316  HA  HIS A 217      11.228  -4.951  19.721  1.00  1.51           H  
ATOM   3317 1HB  HIS A 217      12.701  -3.225  18.893  1.00  1.51           H  
ATOM   3318 2HB  HIS A 217      13.659  -4.561  19.513  1.00  1.51           H  
ATOM   3319  HD2 HIS A 217      13.085  -2.593  16.282  1.00  1.51           H  
ATOM   3320  HE1 HIS A 217      15.882  -5.723  15.441  1.00  1.51           H  
ATOM   3321  HE2 HIS A 217      14.794  -3.578  14.554  1.00  1.51           H  
ATOM   3322  N   ARG A 218       9.919  -3.798  17.896  1.00  1.24           N  
ATOM   3323  CA  ARG A 218       8.969  -3.297  16.928  1.00  1.24           C  
ATOM   3324  C   ARG A 218       9.649  -2.248  16.097  1.00  1.24           C  
ATOM   3325  O   ARG A 218      10.316  -1.359  16.630  1.00  1.24           O  
ATOM   3326  CB  ARG A 218       7.736  -2.723  17.617  1.00  1.24           C  
ATOM   3327  CG  ARG A 218       6.713  -2.006  16.698  1.00  1.24           C  
ATOM   3328  CD  ARG A 218       5.903  -2.896  15.824  1.00  1.24           C  
ATOM   3329  NE  ARG A 218       4.917  -2.098  15.090  1.00  1.24           N  
ATOM   3330  CZ  ARG A 218       4.098  -2.543  14.115  1.00  1.24           C  
ATOM   3331  NH1 ARG A 218       4.126  -3.796  13.720  1.00  1.24           N  
ATOM   3332  NH2 ARG A 218       3.250  -1.697  13.547  1.00  1.24           N  
ATOM   3333  H   ARG A 218       9.982  -3.332  18.790  1.00  1.24           H  
ATOM   3334  HA  ARG A 218       8.656  -4.115  16.277  1.00  1.24           H  
ATOM   3335 1HB  ARG A 218       7.207  -3.525  18.131  1.00  1.24           H  
ATOM   3336 2HB  ARG A 218       8.056  -2.004  18.380  1.00  1.24           H  
ATOM   3337 1HG  ARG A 218       6.026  -1.427  17.318  1.00  1.24           H  
ATOM   3338 2HG  ARG A 218       7.240  -1.332  16.033  1.00  1.24           H  
ATOM   3339 1HD  ARG A 218       6.547  -3.402  15.098  1.00  1.24           H  
ATOM   3340 2HD  ARG A 218       5.375  -3.642  16.419  1.00  1.24           H  
ATOM   3341  HE  ARG A 218       4.840  -1.123  15.344  1.00  1.24           H  
ATOM   3342 1HH1 ARG A 218       4.781  -4.478  14.142  1.00  1.24           H  
ATOM   3343 2HH1 ARG A 218       3.511  -4.113  12.990  1.00  1.24           H  
ATOM   3344 1HH2 ARG A 218       3.217  -0.731  13.853  1.00  1.24           H  
ATOM   3345 2HH2 ARG A 218       2.633  -2.019  12.816  1.00  1.24           H  
ATOM   3346  N   SER A 219       9.499  -2.354  14.791  1.00  1.05           N  
ATOM   3347  CA  SER A 219      10.128  -1.396  13.916  1.00  1.05           C  
ATOM   3348  C   SER A 219       9.207  -0.993  12.802  1.00  1.05           C  
ATOM   3349  O   SER A 219       8.565  -1.831  12.167  1.00  1.05           O  
ATOM   3350  CB  SER A 219      11.381  -1.950  13.294  1.00  1.05           C  
ATOM   3351  OG  SER A 219      11.957  -0.999  12.433  1.00  1.05           O  
ATOM   3352  H   SER A 219       8.952  -3.109  14.400  1.00  1.05           H  
ATOM   3353  HA  SER A 219      10.378  -0.517  14.493  1.00  1.05           H  
ATOM   3354 1HB  SER A 219      12.092  -2.247  14.057  1.00  1.05           H  
ATOM   3355 2HB  SER A 219      11.112  -2.837  12.726  1.00  1.05           H  
ATOM   3356  HG  SER A 219      12.252  -1.467  11.643  1.00  1.05           H  
ATOM   3357  N   VAL A 220       9.123   0.308  12.617  1.00  0.92           N  
ATOM   3358  CA  VAL A 220       8.325   0.928  11.578  1.00  0.92           C  
ATOM   3359  C   VAL A 220       9.181   1.871  10.756  1.00  0.92           C  
ATOM   3360  O   VAL A 220       9.970   2.633  11.319  1.00  0.92           O  
ATOM   3361  CB  VAL A 220       7.140   1.649  12.202  1.00  0.92           C  
ATOM   3362  CG1 VAL A 220       6.393   2.347  11.178  1.00  0.92           C  
ATOM   3363  CG2 VAL A 220       6.221   0.624  12.872  1.00  0.92           C  
ATOM   3364  H   VAL A 220       9.692   0.894  13.234  1.00  0.92           H  
ATOM   3365  HA  VAL A 220       7.941   0.147  10.918  1.00  0.92           H  
ATOM   3366  HB  VAL A 220       7.494   2.376  12.930  1.00  0.92           H  
ATOM   3367 1HG1 VAL A 220       5.550   2.838  11.628  1.00  0.92           H  
ATOM   3368 2HG1 VAL A 220       7.029   3.087  10.694  1.00  0.92           H  
ATOM   3369 3HG1 VAL A 220       6.045   1.619  10.446  1.00  0.92           H  
ATOM   3370 1HG2 VAL A 220       5.360   1.128  13.301  1.00  0.92           H  
ATOM   3371 2HG2 VAL A 220       5.879  -0.093  12.122  1.00  0.92           H  
ATOM   3372 3HG2 VAL A 220       6.758   0.094  13.657  1.00  0.92           H  
ATOM   3373  N   THR A 221       9.076   1.816   9.429  1.00  0.85           N  
ATOM   3374  CA  THR A 221       9.939   2.689   8.647  1.00  0.85           C  
ATOM   3375  C   THR A 221       9.178   3.800   7.966  1.00  0.85           C  
ATOM   3376  O   THR A 221       8.159   3.573   7.336  1.00  0.85           O  
ATOM   3377  CB  THR A 221      10.779   1.869   7.648  1.00  0.85           C  
ATOM   3378  OG1 THR A 221      11.616   0.952   8.360  1.00  0.85           O  
ATOM   3379  CG2 THR A 221      11.620   2.781   6.843  1.00  0.85           C  
ATOM   3380  H   THR A 221       8.396   1.207   8.963  1.00  0.85           H  
ATOM   3381  HA  THR A 221      10.623   3.183   9.306  1.00  0.85           H  
ATOM   3382  HB  THR A 221      10.139   1.303   7.001  1.00  0.85           H  
ATOM   3383  HG1 THR A 221      12.285   0.607   7.753  1.00  0.85           H  
ATOM   3384 1HG2 THR A 221      12.209   2.190   6.154  1.00  0.85           H  
ATOM   3385 2HG2 THR A 221      10.992   3.472   6.286  1.00  0.85           H  
ATOM   3386 3HG2 THR A 221      12.274   3.344   7.502  1.00  0.85           H  
ATOM   3387  N   LEU A 222       9.663   5.026   8.095  1.00  0.83           N  
ATOM   3388  CA  LEU A 222       8.972   6.114   7.431  1.00  0.83           C  
ATOM   3389  C   LEU A 222       9.769   6.530   6.201  1.00  0.83           C  
ATOM   3390  O   LEU A 222      11.001   6.483   6.213  1.00  0.83           O  
ATOM   3391  CB  LEU A 222       8.830   7.286   8.393  1.00  0.83           C  
ATOM   3392  CG  LEU A 222       7.853   7.078   9.568  1.00  0.83           C  
ATOM   3393  CD1 LEU A 222       8.508   6.185  10.622  1.00  0.83           C  
ATOM   3394  CD2 LEU A 222       7.500   8.403  10.165  1.00  0.83           C  
ATOM   3395  H   LEU A 222      10.484   5.220   8.673  1.00  0.83           H  
ATOM   3396  HA  LEU A 222       7.986   5.784   7.121  1.00  0.83           H  
ATOM   3397 1HB  LEU A 222       9.810   7.504   8.817  1.00  0.83           H  
ATOM   3398 2HB  LEU A 222       8.497   8.152   7.835  1.00  0.83           H  
ATOM   3399  HG  LEU A 222       6.965   6.591   9.214  1.00  0.83           H  
ATOM   3400 1HD1 LEU A 222       7.839   6.039  11.443  1.00  0.83           H  
ATOM   3401 2HD1 LEU A 222       8.764   5.229  10.216  1.00  0.83           H  
ATOM   3402 3HD1 LEU A 222       9.411   6.677  10.973  1.00  0.83           H  
ATOM   3403 1HD2 LEU A 222       6.807   8.265  11.000  1.00  0.83           H  
ATOM   3404 2HD2 LEU A 222       8.410   8.871  10.523  1.00  0.83           H  
ATOM   3405 3HD2 LEU A 222       7.036   9.029   9.406  1.00  0.83           H  
ATOM   3406  N   ALA A 223       9.093   6.972   5.144  1.00  0.83           N  
ATOM   3407  CA  ALA A 223       9.832   7.419   3.965  1.00  0.83           C  
ATOM   3408  C   ALA A 223       9.144   8.518   3.178  1.00  0.83           C  
ATOM   3409  O   ALA A 223       7.914   8.616   3.139  1.00  0.83           O  
ATOM   3410  CB  ALA A 223      10.043   6.256   3.023  1.00  0.83           C  
ATOM   3411  H   ALA A 223       8.074   6.948   5.149  1.00  0.83           H  
ATOM   3412  HA  ALA A 223      10.786   7.801   4.306  1.00  0.83           H  
ATOM   3413 1HB  ALA A 223      10.617   6.590   2.164  1.00  0.83           H  
ATOM   3414 2HB  ALA A 223      10.565   5.457   3.540  1.00  0.83           H  
ATOM   3415 3HB  ALA A 223       9.085   5.915   2.696  1.00  0.83           H  
ATOM   3416  N   ASN A 224       9.938   9.298   2.455  1.00  0.85           N  
ATOM   3417  CA  ASN A 224       9.312  10.300   1.597  1.00  0.85           C  
ATOM   3418  C   ASN A 224       8.725   9.635   0.354  1.00  0.85           C  
ATOM   3419  O   ASN A 224       8.936   8.445   0.111  1.00  0.85           O  
ATOM   3420  CB  ASN A 224      10.309  11.380   1.199  1.00  0.85           C  
ATOM   3421  CG  ASN A 224      11.449  10.872   0.301  1.00  0.85           C  
ATOM   3422  OD1 ASN A 224      11.831   9.686   0.383  1.00  0.85           O  
ATOM   3423  ND2 ASN A 224      11.986  11.723  -0.545  1.00  0.85           N  
ATOM   3424  H   ASN A 224      10.952   9.206   2.564  1.00  0.85           H  
ATOM   3425  HA  ASN A 224       8.489  10.766   2.142  1.00  0.85           H  
ATOM   3426 1HB  ASN A 224       9.793  12.197   0.691  1.00  0.85           H  
ATOM   3427 2HB  ASN A 224      10.750  11.791   2.094  1.00  0.85           H  
ATOM   3428 1HD2 ASN A 224      12.734  11.436  -1.145  1.00  0.85           H  
ATOM   3429 2HD2 ASN A 224      11.673  12.693  -0.610  1.00  0.85           H  
ATOM   3430  N   ASP A 225       8.065  10.421  -0.484  1.00  0.87           N  
ATOM   3431  CA  ASP A 225       7.401   9.905  -1.683  1.00  0.87           C  
ATOM   3432  C   ASP A 225       8.317   9.268  -2.717  1.00  0.87           C  
ATOM   3433  O   ASP A 225       7.905   8.366  -3.446  1.00  0.87           O  
ATOM   3434  CB  ASP A 225       6.565  11.011  -2.294  1.00  0.87           C  
ATOM   3435  CG  ASP A 225       5.351  11.247  -1.431  1.00  0.87           C  
ATOM   3436  OD1 ASP A 225       5.082  10.427  -0.598  1.00  0.87           O  
ATOM   3437  OD2 ASP A 225       4.687  12.233  -1.552  1.00  0.87           O  
ATOM   3438  H   ASP A 225       7.967  11.400  -0.260  1.00  0.87           H  
ATOM   3439  HA  ASP A 225       6.708   9.127  -1.357  1.00  0.87           H  
ATOM   3440 1HB  ASP A 225       7.150  11.929  -2.355  1.00  0.87           H  
ATOM   3441 2HB  ASP A 225       6.265  10.742  -3.300  1.00  0.87           H  
ATOM   3442  N   GLU A 226       9.555   9.732  -2.784  1.00  0.89           N  
ATOM   3443  CA  GLU A 226      10.501   9.183  -3.741  1.00  0.89           C  
ATOM   3444  C   GLU A 226      11.275   7.988  -3.168  1.00  0.89           C  
ATOM   3445  O   GLU A 226      12.126   7.428  -3.849  1.00  0.89           O  
ATOM   3446  CB  GLU A 226      11.474  10.263  -4.230  1.00  0.89           C  
ATOM   3447  CG  GLU A 226      10.809  11.404  -5.023  1.00  0.89           C  
ATOM   3448  CD  GLU A 226      11.796  12.455  -5.576  1.00  0.89           C  
ATOM   3449  OE1 GLU A 226      12.986  12.328  -5.355  1.00  0.89           O  
ATOM   3450  OE2 GLU A 226      11.346  13.367  -6.225  1.00  0.89           O  
ATOM   3451  H   GLU A 226       9.841  10.475  -2.162  1.00  0.89           H  
ATOM   3452  HA  GLU A 226       9.940   8.827  -4.605  1.00  0.89           H  
ATOM   3453 1HB  GLU A 226      11.997  10.696  -3.375  1.00  0.89           H  
ATOM   3454 2HB  GLU A 226      12.218   9.806  -4.870  1.00  0.89           H  
ATOM   3455 1HG  GLU A 226      10.256  10.969  -5.855  1.00  0.89           H  
ATOM   3456 2HG  GLU A 226      10.089  11.900  -4.370  1.00  0.89           H  
ATOM   3457  N   GLN A 227      10.992   7.610  -1.911  1.00  0.90           N  
ATOM   3458  CA  GLN A 227      11.662   6.507  -1.208  1.00  0.90           C  
ATOM   3459  C   GLN A 227      13.192   6.650  -1.201  1.00  0.90           C  
ATOM   3460  O   GLN A 227      13.931   5.690  -1.468  1.00  0.90           O  
ATOM   3461  CB  GLN A 227      11.288   5.169  -1.838  1.00  0.90           C  
ATOM   3462  CG  GLN A 227       9.794   4.789  -1.782  1.00  0.90           C  
ATOM   3463  CD  GLN A 227       9.268   4.390  -0.401  1.00  0.90           C  
ATOM   3464  OE1 GLN A 227       9.684   3.369   0.158  1.00  0.90           O  
ATOM   3465  NE2 GLN A 227       8.332   5.163   0.124  1.00  0.90           N  
ATOM   3466  H   GLN A 227      10.253   8.087  -1.395  1.00  0.90           H  
ATOM   3467  HA  GLN A 227      11.318   6.517  -0.174  1.00  0.90           H  
ATOM   3468 1HB  GLN A 227      11.582   5.176  -2.867  1.00  0.90           H  
ATOM   3469 2HB  GLN A 227      11.848   4.377  -1.349  1.00  0.90           H  
ATOM   3470 1HG  GLN A 227       9.214   5.655  -2.115  1.00  0.90           H  
ATOM   3471 2HG  GLN A 227       9.625   3.955  -2.462  1.00  0.90           H  
ATOM   3472 1HE2 GLN A 227       7.924   4.933   1.005  1.00  0.90           H  
ATOM   3473 2HE2 GLN A 227       8.013   5.981  -0.375  1.00  0.90           H  
ATOM   3474  N   LYS A 228      13.650   7.857  -0.884  1.00  0.89           N  
ATOM   3475  CA  LYS A 228      15.067   8.179  -0.803  1.00  0.89           C  
ATOM   3476  C   LYS A 228      15.450   8.518   0.625  1.00  0.89           C  
ATOM   3477  O   LYS A 228      16.556   8.225   1.076  1.00  0.89           O  
ATOM   3478  CB  LYS A 228      15.397   9.342  -1.733  1.00  0.89           C  
ATOM   3479  CG  LYS A 228      15.224   9.019  -3.206  1.00  0.89           C  
ATOM   3480  CD  LYS A 228      15.493  10.231  -4.057  1.00  0.89           C  
ATOM   3481  CE  LYS A 228      15.364   9.922  -5.532  1.00  0.89           C  
ATOM   3482  NZ  LYS A 228      15.423  11.161  -6.337  1.00  0.89           N  
ATOM   3483  H   LYS A 228      12.971   8.576  -0.661  1.00  0.89           H  
ATOM   3484  HA  LYS A 228      15.647   7.310  -1.110  1.00  0.89           H  
ATOM   3485 1HB  LYS A 228      14.759  10.197  -1.498  1.00  0.89           H  
ATOM   3486 2HB  LYS A 228      16.431   9.659  -1.572  1.00  0.89           H  
ATOM   3487 1HG  LYS A 228      15.902   8.215  -3.490  1.00  0.89           H  
ATOM   3488 2HG  LYS A 228      14.211   8.694  -3.386  1.00  0.89           H  
ATOM   3489 1HD  LYS A 228      14.778  11.023  -3.802  1.00  0.89           H  
ATOM   3490 2HD  LYS A 228      16.500  10.604  -3.852  1.00  0.89           H  
ATOM   3491 1HE  LYS A 228      16.177   9.265  -5.831  1.00  0.89           H  
ATOM   3492 2HE  LYS A 228      14.416   9.420  -5.720  1.00  0.89           H  
ATOM   3493 1HZ  LYS A 228      15.331  10.948  -7.315  1.00  0.89           H  
ATOM   3494 2HZ  LYS A 228      14.626  11.755  -6.035  1.00  0.89           H  
ATOM   3495 3HZ  LYS A 228      16.292  11.642  -6.171  1.00  0.89           H  
ATOM   3496  N   ILE A 229      14.533   9.140   1.344  1.00  0.87           N  
ATOM   3497  CA  ILE A 229      14.821   9.545   2.705  1.00  0.87           C  
ATOM   3498  C   ILE A 229      14.133   8.547   3.595  1.00  0.87           C  
ATOM   3499  O   ILE A 229      12.905   8.587   3.700  1.00  0.87           O  
ATOM   3500  CB  ILE A 229      14.198  10.910   2.992  1.00  0.87           C  
ATOM   3501  CG1 ILE A 229      14.669  11.893   2.045  1.00  0.87           C  
ATOM   3502  CG2 ILE A 229      14.540  11.368   4.333  1.00  0.87           C  
ATOM   3503  CD1 ILE A 229      13.913  13.137   2.145  1.00  0.87           C  
ATOM   3504  H   ILE A 229      13.629   9.345   0.940  1.00  0.87           H  
ATOM   3505  HA  ILE A 229      15.895   9.539   2.891  1.00  0.87           H  
ATOM   3506  HB  ILE A 229      13.119  10.832   2.904  1.00  0.87           H  
ATOM   3507 1HG1 ILE A 229      15.710  12.093   2.255  1.00  0.87           H  
ATOM   3508 2HG1 ILE A 229      14.582  11.508   1.030  1.00  0.87           H  
ATOM   3509 1HG2 ILE A 229      14.084  12.333   4.523  1.00  0.87           H  
ATOM   3510 2HG2 ILE A 229      14.198  10.645   5.073  1.00  0.87           H  
ATOM   3511 3HG2 ILE A 229      15.599  11.464   4.373  1.00  0.87           H  
ATOM   3512 1HD1 ILE A 229      14.292  13.864   1.443  1.00  0.87           H  
ATOM   3513 2HD1 ILE A 229      12.871  12.951   1.935  1.00  0.87           H  
ATOM   3514 3HD1 ILE A 229      14.011  13.503   3.147  1.00  0.87           H  
ATOM   3515  N   ILE A 230      14.885   7.630   4.194  1.00  0.84           N  
ATOM   3516  CA  ILE A 230      14.260   6.576   4.974  1.00  0.84           C  
ATOM   3517  C   ILE A 230      14.588   6.764   6.474  1.00  0.84           C  
ATOM   3518  O   ILE A 230      15.754   6.988   6.833  1.00  0.84           O  
ATOM   3519  CB  ILE A 230      14.750   5.225   4.459  1.00  0.84           C  
ATOM   3520  CG1 ILE A 230      14.588   5.088   2.939  1.00  0.84           C  
ATOM   3521  CG2 ILE A 230      14.021   4.136   5.106  1.00  0.84           C  
ATOM   3522  CD1 ILE A 230      13.205   5.167   2.414  1.00  0.84           C  
ATOM   3523  H   ILE A 230      15.901   7.602   4.064  1.00  0.84           H  
ATOM   3524  HA  ILE A 230      13.180   6.627   4.849  1.00  0.84           H  
ATOM   3525  HB  ILE A 230      15.756   5.159   4.644  1.00  0.84           H  
ATOM   3526 1HG1 ILE A 230      15.191   5.861   2.456  1.00  0.84           H  
ATOM   3527 2HG1 ILE A 230      14.993   4.131   2.671  1.00  0.84           H  
ATOM   3528 1HG2 ILE A 230      14.395   3.186   4.740  1.00  0.84           H  
ATOM   3529 2HG2 ILE A 230      14.155   4.186   6.162  1.00  0.84           H  
ATOM   3530 3HG2 ILE A 230      12.964   4.238   4.860  1.00  0.84           H  
ATOM   3531 1HD1 ILE A 230      13.217   5.040   1.332  1.00  0.84           H  
ATOM   3532 2HD1 ILE A 230      12.599   4.382   2.864  1.00  0.84           H  
ATOM   3533 3HD1 ILE A 230      12.803   6.134   2.660  1.00  0.84           H  
ATOM   3534  N   LEU A 231      13.569   6.708   7.333  1.00  0.81           N  
ATOM   3535  CA  LEU A 231      13.745   6.915   8.777  1.00  0.81           C  
ATOM   3536  C   LEU A 231      13.044   5.886   9.684  1.00  0.81           C  
ATOM   3537  O   LEU A 231      11.862   6.053   9.983  1.00  0.81           O  
ATOM   3538  CB  LEU A 231      13.213   8.312   9.140  1.00  0.81           C  
ATOM   3539  CG  LEU A 231      13.476   8.787  10.539  1.00  0.81           C  
ATOM   3540  CD1 LEU A 231      13.334  10.323  10.607  1.00  0.81           C  
ATOM   3541  CD2 LEU A 231      12.508   8.139  11.485  1.00  0.81           C  
ATOM   3542  H   LEU A 231      12.636   6.536   6.964  1.00  0.81           H  
ATOM   3543  HA  LEU A 231      14.812   6.896   8.996  1.00  0.81           H  
ATOM   3544 1HB  LEU A 231      13.671   9.035   8.462  1.00  0.81           H  
ATOM   3545 2HB  LEU A 231      12.137   8.327   8.976  1.00  0.81           H  
ATOM   3546  HG  LEU A 231      14.481   8.507  10.812  1.00  0.81           H  
ATOM   3547 1HD1 LEU A 231      13.533  10.664  11.622  1.00  0.81           H  
ATOM   3548 2HD1 LEU A 231      14.049  10.783   9.921  1.00  0.81           H  
ATOM   3549 3HD1 LEU A 231      12.321  10.608  10.325  1.00  0.81           H  
ATOM   3550 1HD2 LEU A 231      12.734   8.491  12.484  1.00  0.81           H  
ATOM   3551 2HD2 LEU A 231      11.486   8.409  11.217  1.00  0.81           H  
ATOM   3552 3HD2 LEU A 231      12.621   7.060  11.449  1.00  0.81           H  
ATOM   3553  N   PRO A 232      13.659   4.728   9.977  1.00  0.80           N  
ATOM   3554  CA  PRO A 232      13.160   3.734  10.914  1.00  0.80           C  
ATOM   3555  C   PRO A 232      13.037   4.226  12.362  1.00  0.80           C  
ATOM   3556  O   PRO A 232      13.921   4.918  12.885  1.00  0.80           O  
ATOM   3557  CB  PRO A 232      14.195   2.612  10.796  1.00  0.80           C  
ATOM   3558  CG  PRO A 232      14.835   2.821   9.430  1.00  0.80           C  
ATOM   3559  CD  PRO A 232      14.872   4.317   9.260  1.00  0.80           C  
ATOM   3560  HA  PRO A 232      12.202   3.365  10.582  1.00  0.80           H  
ATOM   3561 1HB  PRO A 232      14.889   2.665  11.639  1.00  0.80           H  
ATOM   3562 2HB  PRO A 232      13.680   1.635  10.874  1.00  0.80           H  
ATOM   3563 1HG  PRO A 232      15.832   2.361   9.392  1.00  0.80           H  
ATOM   3564 2HG  PRO A 232      14.236   2.319   8.655  1.00  0.80           H  
ATOM   3565 1HD  PRO A 232      15.757   4.715   9.730  1.00  0.80           H  
ATOM   3566 2HD  PRO A 232      14.827   4.559   8.222  1.00  0.80           H  
ATOM   3567  N   ILE A 233      11.966   3.780  13.007  1.00  0.81           N  
ATOM   3568  CA  ILE A 233      11.678   3.983  14.423  1.00  0.81           C  
ATOM   3569  C   ILE A 233      11.686   2.608  15.113  1.00  0.81           C  
ATOM   3570  O   ILE A 233      10.957   1.713  14.684  1.00  0.81           O  
ATOM   3571  CB  ILE A 233      10.304   4.668  14.596  1.00  0.81           C  
ATOM   3572  CG1 ILE A 233      10.230   6.001  13.887  1.00  0.81           C  
ATOM   3573  CG2 ILE A 233      10.045   4.883  15.994  1.00  0.81           C  
ATOM   3574  CD1 ILE A 233      11.164   7.008  14.447  1.00  0.81           C  
ATOM   3575  H   ILE A 233      11.282   3.260  12.459  1.00  0.81           H  
ATOM   3576  HA  ILE A 233      12.456   4.606  14.868  1.00  0.81           H  
ATOM   3577  HB  ILE A 233       9.527   4.023  14.175  1.00  0.81           H  
ATOM   3578 1HG1 ILE A 233      10.466   5.861  12.836  1.00  0.81           H  
ATOM   3579 2HG1 ILE A 233       9.220   6.394  13.972  1.00  0.81           H  
ATOM   3580 1HG2 ILE A 233       9.071   5.353  16.124  1.00  0.81           H  
ATOM   3581 2HG2 ILE A 233      10.069   3.936  16.507  1.00  0.81           H  
ATOM   3582 3HG2 ILE A 233      10.813   5.523  16.380  1.00  0.81           H  
ATOM   3583 1HD1 ILE A 233      11.053   7.935  13.910  1.00  0.81           H  
ATOM   3584 2HD1 ILE A 233      10.940   7.177  15.499  1.00  0.81           H  
ATOM   3585 3HD1 ILE A 233      12.173   6.641  14.342  1.00  0.81           H  
ATOM   3586  N   ASN A 234      12.477   2.439  16.186  1.00  0.85           N  
ATOM   3587  CA  ASN A 234      12.594   1.137  16.877  1.00  0.85           C  
ATOM   3588  C   ASN A 234      12.243   1.165  18.377  1.00  0.85           C  
ATOM   3589  O   ASN A 234      12.736   2.021  19.107  1.00  0.85           O  
ATOM   3590  CB  ASN A 234      14.020   0.626  16.732  1.00  0.85           C  
ATOM   3591  CG  ASN A 234      14.418   0.326  15.319  1.00  0.85           C  
ATOM   3592  OD1 ASN A 234      14.144  -0.750  14.788  1.00  0.85           O  
ATOM   3593  ND2 ASN A 234      15.064   1.273  14.693  1.00  0.85           N  
ATOM   3594  H   ASN A 234      13.084   3.206  16.474  1.00  0.85           H  
ATOM   3595  HA  ASN A 234      11.916   0.436  16.396  1.00  0.85           H  
ATOM   3596 1HB  ASN A 234      14.712   1.365  17.140  1.00  0.85           H  
ATOM   3597 2HB  ASN A 234      14.130  -0.282  17.323  1.00  0.85           H  
ATOM   3598 1HD2 ASN A 234      15.363   1.133  13.746  1.00  0.85           H  
ATOM   3599 2HD2 ASN A 234      15.265   2.141  15.160  1.00  0.85           H  
ATOM   3600  N   GLU A 235      11.408   0.222  18.835  1.00  0.94           N  
ATOM   3601  CA  GLU A 235      11.034   0.128  20.264  1.00  0.94           C  
ATOM   3602  C   GLU A 235      11.019  -1.342  20.715  1.00  0.94           C  
ATOM   3603  O   GLU A 235      10.521  -2.188  19.986  1.00  0.94           O  
ATOM   3604  CB  GLU A 235       9.624   0.711  20.500  1.00  0.94           C  
ATOM   3605  CG  GLU A 235       9.153   0.774  21.991  1.00  0.94           C  
ATOM   3606  CD  GLU A 235       7.761   1.258  22.251  1.00  0.94           C  
ATOM   3607  OE1 GLU A 235       6.984   1.367  21.337  1.00  0.94           O  
ATOM   3608  OE2 GLU A 235       7.484   1.601  23.388  1.00  0.94           O  
ATOM   3609  H   GLU A 235      11.012  -0.437  18.160  1.00  0.94           H  
ATOM   3610  HA  GLU A 235      11.765   0.696  20.834  1.00  0.94           H  
ATOM   3611 1HB  GLU A 235       9.629   1.723  20.145  1.00  0.94           H  
ATOM   3612 2HB  GLU A 235       8.888   0.153  19.922  1.00  0.94           H  
ATOM   3613 1HG  GLU A 235       9.237  -0.216  22.432  1.00  0.94           H  
ATOM   3614 2HG  GLU A 235       9.819   1.443  22.520  1.00  0.94           H  
ATOM   3615  N   PRO A 236      11.503  -1.711  21.905  1.00  1.09           N  
ATOM   3616  CA  PRO A 236      11.498  -3.092  22.377  1.00  1.09           C  
ATOM   3617  C   PRO A 236      10.101  -3.652  22.559  1.00  1.09           C  
ATOM   3618  O   PRO A 236       9.207  -2.937  22.994  1.00  1.09           O  
ATOM   3619  CB  PRO A 236      12.171  -2.964  23.743  1.00  1.09           C  
ATOM   3620  CG  PRO A 236      12.032  -1.478  24.130  1.00  1.09           C  
ATOM   3621  CD  PRO A 236      12.116  -0.734  22.842  1.00  1.09           C  
ATOM   3622  HA  PRO A 236      12.089  -3.725  21.701  1.00  1.09           H  
ATOM   3623 1HB  PRO A 236      11.657  -3.619  24.447  1.00  1.09           H  
ATOM   3624 2HB  PRO A 236      13.186  -3.327  23.689  1.00  1.09           H  
ATOM   3625 1HG  PRO A 236      11.067  -1.314  24.632  1.00  1.09           H  
ATOM   3626 2HG  PRO A 236      12.804  -1.166  24.830  1.00  1.09           H  
ATOM   3627 1HD  PRO A 236      11.558   0.172  22.955  1.00  1.09           H  
ATOM   3628 2HD  PRO A 236      13.153  -0.521  22.572  1.00  1.09           H  
ATOM   3629  N   ILE A 237       9.916  -4.959  22.315  1.00  1.33           N  
ATOM   3630  CA  ILE A 237       8.590  -5.539  22.581  1.00  1.33           C  
ATOM   3631  C   ILE A 237       8.346  -5.693  24.087  1.00  1.33           C  
ATOM   3632  O   ILE A 237       7.198  -5.751  24.531  1.00  1.33           O  
ATOM   3633  CB  ILE A 237       8.389  -6.885  21.857  1.00  1.33           C  
ATOM   3634  CG1 ILE A 237       9.332  -7.949  22.410  1.00  1.33           C  
ATOM   3635  CG2 ILE A 237       8.582  -6.708  20.363  1.00  1.33           C  
ATOM   3636  CD1 ILE A 237       9.095  -9.321  21.825  1.00  1.33           C  
ATOM   3637  H   ILE A 237      10.663  -5.546  21.926  1.00  1.33           H  
ATOM   3638  HA  ILE A 237       7.838  -4.854  22.194  1.00  1.33           H  
ATOM   3639  HB  ILE A 237       7.376  -7.234  22.041  1.00  1.33           H  
ATOM   3640 1HG1 ILE A 237      10.343  -7.656  22.226  1.00  1.33           H  
ATOM   3641 2HG1 ILE A 237       9.185  -8.028  23.487  1.00  1.33           H  
ATOM   3642 1HG2 ILE A 237       8.421  -7.659  19.851  1.00  1.33           H  
ATOM   3643 2HG2 ILE A 237       7.881  -5.968  19.983  1.00  1.33           H  
ATOM   3644 3HG2 ILE A 237       9.573  -6.381  20.182  1.00  1.33           H  
ATOM   3645 1HD1 ILE A 237       9.791 -10.028  22.268  1.00  1.33           H  
ATOM   3646 2HD1 ILE A 237       8.073  -9.633  22.036  1.00  1.33           H  
ATOM   3647 3HD1 ILE A 237       9.251  -9.284  20.743  1.00  1.33           H  
ATOM   3648  N   LEU A 238       9.453  -5.708  24.845  1.00  1.65           N  
ATOM   3649  CA  LEU A 238       9.509  -5.842  26.300  1.00  1.65           C  
ATOM   3650  C   LEU A 238       8.996  -7.192  26.807  1.00  1.65           C  
ATOM   3651  O   LEU A 238       8.374  -7.955  26.072  1.00  1.65           O  
ATOM   3652  CB  LEU A 238       8.706  -4.704  26.950  1.00  1.65           C  
ATOM   3653  CG  LEU A 238       9.217  -3.292  26.634  1.00  1.65           C  
ATOM   3654  CD1 LEU A 238       8.266  -2.272  27.200  1.00  1.65           C  
ATOM   3655  CD2 LEU A 238      10.598  -3.130  27.209  1.00  1.65           C  
ATOM   3656  H   LEU A 238      10.326  -5.631  24.348  1.00  1.65           H  
ATOM   3657  HA  LEU A 238      10.551  -5.740  26.603  1.00  1.65           H  
ATOM   3658 1HB  LEU A 238       7.665  -4.764  26.656  1.00  1.65           H  
ATOM   3659 2HB  LEU A 238       8.749  -4.826  28.029  1.00  1.65           H  
ATOM   3660  HG  LEU A 238       9.256  -3.149  25.557  1.00  1.65           H  
ATOM   3661 1HD1 LEU A 238       8.627  -1.270  26.964  1.00  1.65           H  
ATOM   3662 2HD1 LEU A 238       7.280  -2.416  26.757  1.00  1.65           H  
ATOM   3663 3HD1 LEU A 238       8.201  -2.392  28.280  1.00  1.65           H  
ATOM   3664 1HD2 LEU A 238      10.976  -2.134  26.986  1.00  1.65           H  
ATOM   3665 2HD2 LEU A 238      10.560  -3.269  28.288  1.00  1.65           H  
ATOM   3666 3HD2 LEU A 238      11.253  -3.876  26.770  1.00  1.65           H  
ATOM   3667  N   GLY A 239       9.302  -7.503  28.070  1.00  2.01           N  
ATOM   3668  CA  GLY A 239       8.822  -8.737  28.703  1.00  2.01           C  
ATOM   3669  C   GLY A 239       9.665  -9.997  28.454  1.00  2.01           C  
ATOM   3670  O   GLY A 239       9.264 -11.093  28.850  1.00  2.01           O  
ATOM   3671  H   GLY A 239       9.847  -6.855  28.620  1.00  2.01           H  
ATOM   3672 1HA  GLY A 239       8.753  -8.570  29.779  1.00  2.01           H  
ATOM   3673 2HA  GLY A 239       7.804  -8.925  28.363  1.00  2.01           H  
ATOM   3674  N   GLY A 240      10.811  -9.861  27.792  1.00  2.31           N  
ATOM   3675  CA  GLY A 240      11.640 -11.030  27.510  1.00  2.31           C  
ATOM   3676  C   GLY A 240      12.512 -11.394  28.709  1.00  2.31           C  
ATOM   3677  O   GLY A 240      12.499 -10.704  29.728  1.00  2.31           O  
ATOM   3678  H   GLY A 240      11.102  -8.948  27.482  1.00  2.31           H  
ATOM   3679 1HA  GLY A 240      11.003 -11.874  27.247  1.00  2.31           H  
ATOM   3680 2HA  GLY A 240      12.272 -10.824  26.647  1.00  2.31           H  
ATOM   3681  N   ALA A 241      13.287 -12.476  28.580  1.00  2.45           N  
ATOM   3682  CA  ALA A 241      14.164 -12.945  29.660  1.00  2.45           C  
ATOM   3683  C   ALA A 241      15.254 -11.944  30.045  1.00  2.45           C  
ATOM   3684  O   ALA A 241      15.616 -11.831  31.219  1.00  2.45           O  
ATOM   3685  CB  ALA A 241      14.824 -14.251  29.254  1.00  2.45           C  
ATOM   3686  H   ALA A 241      13.255 -12.995  27.715  1.00  2.45           H  
ATOM   3687  HA  ALA A 241      13.543 -13.115  30.540  1.00  2.45           H  
ATOM   3688 1HB  ALA A 241      15.441 -14.613  30.075  1.00  2.45           H  
ATOM   3689 2HB  ALA A 241      14.059 -14.990  29.020  1.00  2.45           H  
ATOM   3690 3HB  ALA A 241      15.448 -14.083  28.378  1.00  2.45           H  
ATOM   3691  N   THR A 242      15.800 -11.255  29.047  1.00  2.38           N  
ATOM   3692  CA  THR A 242      16.876 -10.300  29.267  1.00  2.38           C  
ATOM   3693  C   THR A 242      16.547  -9.009  28.519  1.00  2.38           C  
ATOM   3694  O   THR A 242      15.759  -9.051  27.575  1.00  2.38           O  
ATOM   3695  CB  THR A 242      18.226 -10.863  28.756  1.00  2.38           C  
ATOM   3696  OG1 THR A 242      18.174 -11.024  27.334  1.00  2.38           O  
ATOM   3697  CG2 THR A 242      18.523 -12.211  29.401  1.00  2.38           C  
ATOM   3698  H   THR A 242      15.448 -11.394  28.113  1.00  2.38           H  
ATOM   3699  HA  THR A 242      16.948 -10.118  30.332  1.00  2.38           H  
ATOM   3700  HB  THR A 242      19.027 -10.179  29.002  1.00  2.38           H  
ATOM   3701  HG1 THR A 242      18.199 -10.146  26.914  1.00  2.38           H  
ATOM   3702 1HG2 THR A 242      19.477 -12.586  29.032  1.00  2.38           H  
ATOM   3703 2HG2 THR A 242      18.572 -12.092  30.484  1.00  2.38           H  
ATOM   3704 3HG2 THR A 242      17.744 -12.922  29.152  1.00  2.38           H  
ATOM   3705  N   PRO A 243      17.131  -7.857  28.889  1.00  2.15           N  
ATOM   3706  CA  PRO A 243      17.017  -6.614  28.155  1.00  2.15           C  
ATOM   3707  C   PRO A 243      17.489  -6.788  26.719  1.00  2.15           C  
ATOM   3708  O   PRO A 243      18.475  -7.484  26.459  1.00  2.15           O  
ATOM   3709  CB  PRO A 243      17.947  -5.679  28.936  1.00  2.15           C  
ATOM   3710  CG  PRO A 243      17.954  -6.238  30.342  1.00  2.15           C  
ATOM   3711  CD  PRO A 243      17.883  -7.740  30.165  1.00  2.15           C  
ATOM   3712  HA  PRO A 243      15.977  -6.266  28.189  1.00  2.15           H  
ATOM   3713 1HB  PRO A 243      18.942  -5.660  28.469  1.00  2.15           H  
ATOM   3714 2HB  PRO A 243      17.557  -4.650  28.891  1.00  2.15           H  
ATOM   3715 1HG  PRO A 243      18.866  -5.915  30.870  1.00  2.15           H  
ATOM   3716 2HG  PRO A 243      17.102  -5.836  30.911  1.00  2.15           H  
ATOM   3717 1HD  PRO A 243      18.889  -8.165  30.084  1.00  2.15           H  
ATOM   3718 2HD  PRO A 243      17.316  -8.141  31.013  1.00  2.15           H  
ATOM   3719  N   SER A 244      16.779  -6.147  25.806  1.00  1.85           N  
ATOM   3720  CA  SER A 244      17.083  -6.132  24.385  1.00  1.85           C  
ATOM   3721  C   SER A 244      18.121  -5.089  24.026  1.00  1.85           C  
ATOM   3722  O   SER A 244      18.411  -4.193  24.824  1.00  1.85           O  
ATOM   3723  CB  SER A 244      15.820  -5.842  23.632  1.00  1.85           C  
ATOM   3724  OG  SER A 244      15.357  -4.571  23.997  1.00  1.85           O  
ATOM   3725  H   SER A 244      15.962  -5.626  26.115  1.00  1.85           H  
ATOM   3726  HA  SER A 244      17.460  -7.117  24.104  1.00  1.85           H  
ATOM   3727 1HB  SER A 244      16.005  -5.876  22.561  1.00  1.85           H  
ATOM   3728 2HB  SER A 244      15.066  -6.591  23.867  1.00  1.85           H  
ATOM   3729  HG  SER A 244      15.040  -4.689  24.934  1.00  1.85           H  
ATOM   3730  N   GLN A 245      18.636  -5.168  22.799  1.00  1.57           N  
ATOM   3731  CA  GLN A 245      19.586  -4.177  22.308  1.00  1.57           C  
ATOM   3732  C   GLN A 245      19.004  -2.773  22.339  1.00  1.57           C  
ATOM   3733  O   GLN A 245      19.678  -1.826  22.740  1.00  1.57           O  
ATOM   3734  CB  GLN A 245      20.026  -4.513  20.889  1.00  1.57           C  
ATOM   3735  CG  GLN A 245      21.026  -3.556  20.347  1.00  1.57           C  
ATOM   3736  CD  GLN A 245      21.495  -3.896  18.938  1.00  1.57           C  
ATOM   3737  OE1 GLN A 245      20.692  -4.129  18.029  1.00  1.57           O  
ATOM   3738  NE2 GLN A 245      22.814  -3.925  18.750  1.00  1.57           N  
ATOM   3739  H   GLN A 245      18.365  -5.932  22.197  1.00  1.57           H  
ATOM   3740  HA  GLN A 245      20.462  -4.191  22.959  1.00  1.57           H  
ATOM   3741 1HB  GLN A 245      20.457  -5.514  20.862  1.00  1.57           H  
ATOM   3742 2HB  GLN A 245      19.160  -4.506  20.227  1.00  1.57           H  
ATOM   3743 1HG  GLN A 245      20.543  -2.590  20.328  1.00  1.57           H  
ATOM   3744 2HG  GLN A 245      21.893  -3.529  21.005  1.00  1.57           H  
ATOM   3745 1HE2 GLN A 245      23.191  -4.147  17.847  1.00  1.57           H  
ATOM   3746 2HE2 GLN A 245      23.435  -3.730  19.512  1.00  1.57           H  
ATOM   3747  N   VAL A 246      17.742  -2.635  21.938  1.00  1.34           N  
ATOM   3748  CA  VAL A 246      17.148  -1.314  21.937  1.00  1.34           C  
ATOM   3749  C   VAL A 246      16.902  -0.795  23.361  1.00  1.34           C  
ATOM   3750  O   VAL A 246      17.027   0.405  23.607  1.00  1.34           O  
ATOM   3751  CB  VAL A 246      15.868  -1.330  21.083  1.00  1.34           C  
ATOM   3752  CG1 VAL A 246      16.209  -1.572  19.620  1.00  1.34           C  
ATOM   3753  CG2 VAL A 246      14.998  -2.436  21.531  1.00  1.34           C  
ATOM   3754  H   VAL A 246      17.217  -3.438  21.631  1.00  1.34           H  
ATOM   3755  HA  VAL A 246      17.840  -0.638  21.448  1.00  1.34           H  
ATOM   3756  HB  VAL A 246      15.355  -0.387  21.177  1.00  1.34           H  
ATOM   3757 1HG1 VAL A 246      15.289  -1.592  19.032  1.00  1.34           H  
ATOM   3758 2HG1 VAL A 246      16.856  -0.772  19.259  1.00  1.34           H  
ATOM   3759 3HG1 VAL A 246      16.723  -2.529  19.518  1.00  1.34           H  
ATOM   3760 1HG2 VAL A 246      14.099  -2.450  20.929  1.00  1.34           H  
ATOM   3761 2HG2 VAL A 246      15.521  -3.385  21.426  1.00  1.34           H  
ATOM   3762 3HG2 VAL A 246      14.749  -2.279  22.557  1.00  1.34           H  
ATOM   3763  N   GLN A 247      16.659  -1.678  24.337  1.00  1.18           N  
ATOM   3764  CA  GLN A 247      16.591  -1.162  25.706  1.00  1.18           C  
ATOM   3765  C   GLN A 247      17.957  -0.663  26.135  1.00  1.18           C  
ATOM   3766  O   GLN A 247      18.072   0.389  26.768  1.00  1.18           O  
ATOM   3767  CB  GLN A 247      16.095  -2.218  26.681  1.00  1.18           C  
ATOM   3768  CG  GLN A 247      14.646  -2.519  26.536  1.00  1.18           C  
ATOM   3769  CD  GLN A 247      14.216  -3.754  27.252  1.00  1.18           C  
ATOM   3770  OE1 GLN A 247      14.469  -4.852  26.733  1.00  1.18           O  
ATOM   3771  NE2 GLN A 247      13.611  -3.623  28.433  1.00  1.18           N  
ATOM   3772  H   GLN A 247      16.505  -2.672  24.142  1.00  1.18           H  
ATOM   3773  HA  GLN A 247      15.901  -0.323  25.728  1.00  1.18           H  
ATOM   3774 1HB  GLN A 247      16.655  -3.142  26.524  1.00  1.18           H  
ATOM   3775 2HB  GLN A 247      16.282  -1.889  27.703  1.00  1.18           H  
ATOM   3776 1HG  GLN A 247      14.069  -1.678  26.921  1.00  1.18           H  
ATOM   3777 2HG  GLN A 247      14.460  -2.648  25.489  1.00  1.18           H  
ATOM   3778 1HE2 GLN A 247      13.326  -4.434  28.947  1.00  1.18           H  
ATOM   3779 2HE2 GLN A 247      13.442  -2.709  28.813  1.00  1.18           H  
ATOM   3780  N   LYS A 248      19.003  -1.404  25.764  1.00  1.07           N  
ATOM   3781  CA  LYS A 248      20.357  -1.028  26.127  1.00  1.07           C  
ATOM   3782  C   LYS A 248      20.675   0.336  25.530  1.00  1.07           C  
ATOM   3783  O   LYS A 248      21.265   1.188  26.195  1.00  1.07           O  
ATOM   3784  CB  LYS A 248      21.355  -2.089  25.661  1.00  1.07           C  
ATOM   3785  CG  LYS A 248      22.798  -1.841  26.074  1.00  1.07           C  
ATOM   3786  CD  LYS A 248      23.697  -3.003  25.639  1.00  1.07           C  
ATOM   3787  CE  LYS A 248      25.101  -2.883  26.229  1.00  1.07           C  
ATOM   3788  NZ  LYS A 248      25.782  -1.652  25.788  1.00  1.07           N  
ATOM   3789  H   LYS A 248      18.846  -2.270  25.245  1.00  1.07           H  
ATOM   3790  HA  LYS A 248      20.418  -0.945  27.213  1.00  1.07           H  
ATOM   3791 1HB  LYS A 248      21.045  -3.067  26.036  1.00  1.07           H  
ATOM   3792 2HB  LYS A 248      21.339  -2.143  24.576  1.00  1.07           H  
ATOM   3793 1HG  LYS A 248      23.155  -0.919  25.605  1.00  1.07           H  
ATOM   3794 2HG  LYS A 248      22.855  -1.724  27.156  1.00  1.07           H  
ATOM   3795 1HD  LYS A 248      23.251  -3.947  25.955  1.00  1.07           H  
ATOM   3796 2HD  LYS A 248      23.775  -3.004  24.551  1.00  1.07           H  
ATOM   3797 1HE  LYS A 248      25.032  -2.877  27.316  1.00  1.07           H  
ATOM   3798 2HE  LYS A 248      25.693  -3.743  25.918  1.00  1.07           H  
ATOM   3799 1HZ  LYS A 248      26.703  -1.576  26.181  1.00  1.07           H  
ATOM   3800 2HZ  LYS A 248      25.874  -1.617  24.779  1.00  1.07           H  
ATOM   3801 3HZ  LYS A 248      25.255  -0.834  26.075  1.00  1.07           H  
ATOM   3802  N   PHE A 249      20.258   0.557  24.278  1.00  0.99           N  
ATOM   3803  CA  PHE A 249      20.487   1.834  23.613  1.00  0.99           C  
ATOM   3804  C   PHE A 249      19.804   2.976  24.350  1.00  0.99           C  
ATOM   3805  O   PHE A 249      20.394   4.041  24.556  1.00  0.99           O  
ATOM   3806  CB  PHE A 249      19.902   1.812  22.217  1.00  0.99           C  
ATOM   3807  CG  PHE A 249      20.635   1.001  21.225  1.00  0.99           C  
ATOM   3808  CD1 PHE A 249      21.909   0.552  21.479  1.00  0.99           C  
ATOM   3809  CD2 PHE A 249      20.050   0.704  20.008  1.00  0.99           C  
ATOM   3810  CE1 PHE A 249      22.584  -0.174  20.541  1.00  0.99           C  
ATOM   3811  CE2 PHE A 249      20.724  -0.014  19.068  1.00  0.99           C  
ATOM   3812  CZ  PHE A 249      22.004  -0.451  19.337  1.00  0.99           C  
ATOM   3813  H   PHE A 249      19.802  -0.202  23.770  1.00  0.99           H  
ATOM   3814  HA  PHE A 249      21.560   2.024  23.571  1.00  0.99           H  
ATOM   3815 1HB  PHE A 249      18.890   1.436  22.268  1.00  0.99           H  
ATOM   3816 2HB  PHE A 249      19.833   2.816  21.856  1.00  0.99           H  
ATOM   3817  HD1 PHE A 249      22.378   0.783  22.436  1.00  0.99           H  
ATOM   3818  HD2 PHE A 249      19.041   1.059  19.806  1.00  0.99           H  
ATOM   3819  HE1 PHE A 249      23.583  -0.527  20.752  1.00  0.99           H  
ATOM   3820  HE2 PHE A 249      20.253  -0.238  18.111  1.00  0.99           H  
ATOM   3821  HZ  PHE A 249      22.554  -1.026  18.599  1.00  0.99           H  
ATOM   3822  N   LEU A 250      18.573   2.737  24.806  1.00  0.92           N  
ATOM   3823  CA  LEU A 250      17.849   3.755  25.552  1.00  0.92           C  
ATOM   3824  C   LEU A 250      18.579   4.056  26.859  1.00  0.92           C  
ATOM   3825  O   LEU A 250      18.691   5.215  27.275  1.00  0.92           O  
ATOM   3826  CB  LEU A 250      16.404   3.280  25.814  1.00  0.92           C  
ATOM   3827  CG  LEU A 250      15.494   3.227  24.567  1.00  0.92           C  
ATOM   3828  CD1 LEU A 250      14.185   2.512  24.867  1.00  0.92           C  
ATOM   3829  CD2 LEU A 250      15.207   4.627  24.152  1.00  0.92           C  
ATOM   3830  H   LEU A 250      18.118   1.844  24.601  1.00  0.92           H  
ATOM   3831  HA  LEU A 250      17.816   4.665  24.954  1.00  0.92           H  
ATOM   3832 1HB  LEU A 250      16.439   2.283  26.243  1.00  0.92           H  
ATOM   3833 2HB  LEU A 250      15.943   3.952  26.536  1.00  0.92           H  
ATOM   3834  HG  LEU A 250      16.002   2.703  23.773  1.00  0.92           H  
ATOM   3835 1HD1 LEU A 250      13.558   2.503  23.968  1.00  0.92           H  
ATOM   3836 2HD1 LEU A 250      14.392   1.490  25.172  1.00  0.92           H  
ATOM   3837 3HD1 LEU A 250      13.668   3.035  25.666  1.00  0.92           H  
ATOM   3838 1HD2 LEU A 250      14.573   4.630  23.264  1.00  0.92           H  
ATOM   3839 2HD2 LEU A 250      14.696   5.154  24.962  1.00  0.92           H  
ATOM   3840 3HD2 LEU A 250      16.154   5.113  23.940  1.00  0.92           H  
ATOM   3841  N   GLU A 251      19.126   3.025  27.509  1.00  0.87           N  
ATOM   3842  CA  GLU A 251      19.858   3.290  28.739  1.00  0.87           C  
ATOM   3843  C   GLU A 251      21.162   4.050  28.461  1.00  0.87           C  
ATOM   3844  O   GLU A 251      21.457   5.039  29.131  1.00  0.87           O  
ATOM   3845  CB  GLU A 251      20.174   1.982  29.485  1.00  0.87           C  
ATOM   3846  CG  GLU A 251      18.958   1.273  30.096  1.00  0.87           C  
ATOM   3847  CD  GLU A 251      19.309  -0.027  30.813  1.00  0.87           C  
ATOM   3848  OE1 GLU A 251      20.455  -0.418  30.789  1.00  0.87           O  
ATOM   3849  OE2 GLU A 251      18.424  -0.622  31.387  1.00  0.87           O  
ATOM   3850  H   GLU A 251      19.006   2.072  27.162  1.00  0.87           H  
ATOM   3851  HA  GLU A 251      19.235   3.910  29.382  1.00  0.87           H  
ATOM   3852 1HB  GLU A 251      20.648   1.284  28.795  1.00  0.87           H  
ATOM   3853 2HB  GLU A 251      20.884   2.183  30.284  1.00  0.87           H  
ATOM   3854 1HG  GLU A 251      18.479   1.949  30.803  1.00  0.87           H  
ATOM   3855 2HG  GLU A 251      18.245   1.062  29.300  1.00  0.87           H  
ATOM   3856  N   ALA A 252      21.900   3.647  27.419  1.00  0.83           N  
ATOM   3857  CA  ALA A 252      23.189   4.261  27.080  1.00  0.83           C  
ATOM   3858  C   ALA A 252      23.054   5.736  26.762  1.00  0.83           C  
ATOM   3859  O   ALA A 252      23.901   6.551  27.131  1.00  0.83           O  
ATOM   3860  CB  ALA A 252      23.802   3.561  25.878  1.00  0.83           C  
ATOM   3861  H   ALA A 252      21.581   2.845  26.881  1.00  0.83           H  
ATOM   3862  HA  ALA A 252      23.849   4.154  27.939  1.00  0.83           H  
ATOM   3863 1HB  ALA A 252      24.774   4.001  25.645  1.00  0.83           H  
ATOM   3864 2HB  ALA A 252      23.936   2.501  26.096  1.00  0.83           H  
ATOM   3865 3HB  ALA A 252      23.145   3.667  25.016  1.00  0.83           H  
ATOM   3866  N   ALA A 253      21.976   6.070  26.066  1.00  0.79           N  
ATOM   3867  CA  ALA A 253      21.666   7.427  25.656  1.00  0.79           C  
ATOM   3868  C   ALA A 253      20.876   8.201  26.693  1.00  0.79           C  
ATOM   3869  O   ALA A 253      20.510   9.350  26.454  1.00  0.79           O  
ATOM   3870  CB  ALA A 253      20.876   7.381  24.368  1.00  0.79           C  
ATOM   3871  H   ALA A 253      21.331   5.332  25.774  1.00  0.79           H  
ATOM   3872  HA  ALA A 253      22.600   7.958  25.500  1.00  0.79           H  
ATOM   3873 1HB  ALA A 253      20.657   8.394  24.035  1.00  0.79           H  
ATOM   3874 2HB  ALA A 253      21.448   6.861  23.607  1.00  0.79           H  
ATOM   3875 3HB  ALA A 253      19.948   6.845  24.549  1.00  0.79           H  
ATOM   3876  N   ASN A 254      20.526   7.569  27.814  1.00  0.76           N  
ATOM   3877  CA  ASN A 254      19.690   8.225  28.804  1.00  0.76           C  
ATOM   3878  C   ASN A 254      18.400   8.759  28.168  1.00  0.76           C  
ATOM   3879  O   ASN A 254      17.956   9.867  28.502  1.00  0.76           O  
ATOM   3880  CB  ASN A 254      20.479   9.329  29.488  1.00  0.76           C  
ATOM   3881  CG  ASN A 254      21.600   8.798  30.346  1.00  0.76           C  
ATOM   3882  OD1 ASN A 254      21.357   7.991  31.253  1.00  0.76           O  
ATOM   3883  ND2 ASN A 254      22.821   9.207  30.072  1.00  0.76           N  
ATOM   3884  H   ASN A 254      20.862   6.632  28.017  1.00  0.76           H  
ATOM   3885  HA  ASN A 254      19.403   7.480  29.549  1.00  0.76           H  
ATOM   3886 1HB  ASN A 254      20.913   9.988  28.754  1.00  0.76           H  
ATOM   3887 2HB  ASN A 254      19.812   9.926  30.107  1.00  0.76           H  
ATOM   3888 1HD2 ASN A 254      23.588   8.864  30.611  1.00  0.76           H  
ATOM   3889 2HD2 ASN A 254      23.005   9.842  29.295  1.00  0.76           H  
ATOM   3890  N   GLY A 255      17.805   7.972  27.257  1.00  0.73           N  
ATOM   3891  CA  GLY A 255      16.585   8.364  26.559  1.00  0.73           C  
ATOM   3892  C   GLY A 255      16.601   7.934  25.081  1.00  0.73           C  
ATOM   3893  O   GLY A 255      17.539   7.288  24.628  1.00  0.73           O  
ATOM   3894  H   GLY A 255      18.213   7.055  27.070  1.00  0.73           H  
ATOM   3895 1HA  GLY A 255      15.730   7.915  27.067  1.00  0.73           H  
ATOM   3896 2HA  GLY A 255      16.486   9.442  26.625  1.00  0.73           H  
ATOM   3897  N   PRO A 256      15.542   8.243  24.326  1.00  0.71           N  
ATOM   3898  CA  PRO A 256      15.340   7.950  22.910  1.00  0.71           C  
ATOM   3899  C   PRO A 256      16.211   8.807  22.000  1.00  0.71           C  
ATOM   3900  O   PRO A 256      16.759   9.813  22.443  1.00  0.71           O  
ATOM   3901  CB  PRO A 256      13.847   8.193  22.756  1.00  0.71           C  
ATOM   3902  CG  PRO A 256      13.492   9.219  23.785  1.00  0.71           C  
ATOM   3903  CD  PRO A 256      14.391   8.922  24.960  1.00  0.71           C  
ATOM   3904  HA  PRO A 256      15.560   6.896  22.718  1.00  0.71           H  
ATOM   3905 1HB  PRO A 256      13.624   8.461  21.718  1.00  0.71           H  
ATOM   3906 2HB  PRO A 256      13.325   7.266  22.975  1.00  0.71           H  
ATOM   3907 1HG  PRO A 256      13.608  10.205  23.393  1.00  0.71           H  
ATOM   3908 2HG  PRO A 256      12.425   9.113  24.053  1.00  0.71           H  
ATOM   3909 1HD  PRO A 256      14.680   9.869  25.426  1.00  0.71           H  
ATOM   3910 2HD  PRO A 256      13.876   8.239  25.665  1.00  0.71           H  
ATOM   3911  N   GLY A 257      16.375   8.400  20.739  1.00  0.69           N  
ATOM   3912  CA  GLY A 257      17.129   9.215  19.773  1.00  0.69           C  
ATOM   3913  C   GLY A 257      17.871   8.385  18.717  1.00  0.69           C  
ATOM   3914  O   GLY A 257      17.710   7.172  18.635  1.00  0.69           O  
ATOM   3915  H   GLY A 257      15.911   7.543  20.444  1.00  0.69           H  
ATOM   3916 1HA  GLY A 257      16.443   9.905  19.278  1.00  0.69           H  
ATOM   3917 2HA  GLY A 257      17.849   9.831  20.314  1.00  0.69           H  
ATOM   3918  N   VAL A 258      18.687   9.040  17.897  1.00  0.68           N  
ATOM   3919  CA  VAL A 258      19.404   8.366  16.810  1.00  0.68           C  
ATOM   3920  C   VAL A 258      20.453   7.394  17.297  1.00  0.68           C  
ATOM   3921  O   VAL A 258      21.262   7.734  18.157  1.00  0.68           O  
ATOM   3922  CB  VAL A 258      20.120   9.365  15.907  1.00  0.68           C  
ATOM   3923  CG1 VAL A 258      20.961   8.626  14.882  1.00  0.68           C  
ATOM   3924  CG2 VAL A 258      19.164  10.206  15.214  1.00  0.68           C  
ATOM   3925  H   VAL A 258      18.809  10.032  18.016  1.00  0.68           H  
ATOM   3926  HA  VAL A 258      18.685   7.832  16.201  1.00  0.68           H  
ATOM   3927  HB  VAL A 258      20.759   9.980  16.516  1.00  0.68           H  
ATOM   3928 1HG1 VAL A 258      21.450   9.341  14.256  1.00  0.68           H  
ATOM   3929 2HG1 VAL A 258      21.712   8.015  15.373  1.00  0.68           H  
ATOM   3930 3HG1 VAL A 258      20.317   7.992  14.280  1.00  0.68           H  
ATOM   3931 1HG2 VAL A 258      19.688  10.917  14.579  1.00  0.68           H  
ATOM   3932 2HG2 VAL A 258      18.530   9.571  14.608  1.00  0.68           H  
ATOM   3933 3HG2 VAL A 258      18.573  10.742  15.943  1.00  0.68           H  
ATOM   3934  N   GLN A 259      20.422   6.192  16.743  1.00  0.68           N  
ATOM   3935  CA  GLN A 259      21.382   5.156  17.074  1.00  0.68           C  
ATOM   3936  C   GLN A 259      22.309   4.809  15.906  1.00  0.68           C  
ATOM   3937  O   GLN A 259      23.518   4.631  16.100  1.00  0.68           O  
ATOM   3938  CB  GLN A 259      20.629   3.926  17.552  1.00  0.68           C  
ATOM   3939  CG  GLN A 259      19.829   4.194  18.792  1.00  0.68           C  
ATOM   3940  CD  GLN A 259      20.710   4.598  19.988  1.00  0.68           C  
ATOM   3941  OE1 GLN A 259      21.644   3.876  20.340  1.00  0.68           O  
ATOM   3942  NE2 GLN A 259      20.413   5.729  20.622  1.00  0.68           N  
ATOM   3943  H   GLN A 259      19.703   6.008  16.056  1.00  0.68           H  
ATOM   3944  HA  GLN A 259      22.006   5.516  17.892  1.00  0.68           H  
ATOM   3945 1HB  GLN A 259      19.953   3.581  16.765  1.00  0.68           H  
ATOM   3946 2HB  GLN A 259      21.334   3.117  17.759  1.00  0.68           H  
ATOM   3947 1HG  GLN A 259      19.129   4.999  18.586  1.00  0.68           H  
ATOM   3948 2HG  GLN A 259      19.298   3.300  19.048  1.00  0.68           H  
ATOM   3949 1HE2 GLN A 259      20.959   6.023  21.405  1.00  0.68           H  
ATOM   3950 2HE2 GLN A 259      19.657   6.316  20.309  1.00  0.68           H  
ATOM   3951  N   HIS A 260      21.753   4.749  14.690  1.00  0.67           N  
ATOM   3952  CA  HIS A 260      22.572   4.354  13.538  1.00  0.67           C  
ATOM   3953  C   HIS A 260      22.402   5.197  12.288  1.00  0.67           C  
ATOM   3954  O   HIS A 260      21.283   5.469  11.842  1.00  0.67           O  
ATOM   3955  CB  HIS A 260      22.291   2.907  13.087  1.00  0.67           C  
ATOM   3956  CG  HIS A 260      22.655   1.788  13.990  1.00  0.67           C  
ATOM   3957  ND1 HIS A 260      21.910   1.418  15.079  1.00  0.67           N  
ATOM   3958  CD2 HIS A 260      23.671   0.910  13.910  1.00  0.67           C  
ATOM   3959  CE1 HIS A 260      22.473   0.370  15.650  1.00  0.67           C  
ATOM   3960  NE2 HIS A 260      23.543   0.040  14.960  1.00  0.67           N  
ATOM   3961  H   HIS A 260      20.760   4.957  14.578  1.00  0.67           H  
ATOM   3962  HA  HIS A 260      23.615   4.417  13.819  1.00  0.67           H  
ATOM   3963 1HB  HIS A 260      21.232   2.803  12.867  1.00  0.67           H  
ATOM   3964 2HB  HIS A 260      22.817   2.735  12.146  1.00  0.67           H  
ATOM   3965  HD2 HIS A 260      24.449   0.903  13.145  1.00  0.67           H  
ATOM   3966  HE1 HIS A 260      22.112  -0.137  16.519  1.00  0.67           H  
ATOM   3967  HE2 HIS A 260      24.167  -0.730  15.163  1.00  0.67           H  
ATOM   3968  N   ILE A 261      23.534   5.533  11.666  1.00  0.67           N  
ATOM   3969  CA  ILE A 261      23.488   6.230  10.375  1.00  0.67           C  
ATOM   3970  C   ILE A 261      23.954   5.268   9.286  1.00  0.67           C  
ATOM   3971  O   ILE A 261      25.105   4.813   9.310  1.00  0.67           O  
ATOM   3972  CB  ILE A 261      24.406   7.456  10.344  1.00  0.67           C  
ATOM   3973  CG1 ILE A 261      24.140   8.361  11.530  1.00  0.67           C  
ATOM   3974  CG2 ILE A 261      24.213   8.239   9.027  1.00  0.67           C  
ATOM   3975  CD1 ILE A 261      22.786   8.831  11.568  1.00  0.67           C  
ATOM   3976  H   ILE A 261      24.426   5.289  12.112  1.00  0.67           H  
ATOM   3977  HA  ILE A 261      22.464   6.534  10.156  1.00  0.67           H  
ATOM   3978  HB  ILE A 261      25.408   7.138  10.394  1.00  0.67           H  
ATOM   3979 1HG1 ILE A 261      24.348   7.815  12.452  1.00  0.67           H  
ATOM   3980 2HG1 ILE A 261      24.802   9.215  11.482  1.00  0.67           H  
ATOM   3981 1HG2 ILE A 261      24.884   9.098   9.008  1.00  0.67           H  
ATOM   3982 2HG2 ILE A 261      24.434   7.589   8.180  1.00  0.67           H  
ATOM   3983 3HG2 ILE A 261      23.183   8.582   8.953  1.00  0.67           H  
ATOM   3984 1HD1 ILE A 261      22.624   9.463  12.406  1.00  0.67           H  
ATOM   3985 2HD1 ILE A 261      22.576   9.377  10.672  1.00  0.67           H  
ATOM   3986 3HD1 ILE A 261      22.153   7.974  11.627  1.00  0.67           H  
ATOM   3987  N   ALA A 262      23.074   4.965   8.338  1.00  0.68           N  
ATOM   3988  CA  ALA A 262      23.396   4.024   7.276  1.00  0.68           C  
ATOM   3989  C   ALA A 262      23.778   4.744   5.999  1.00  0.68           C  
ATOM   3990  O   ALA A 262      22.978   5.511   5.443  1.00  0.68           O  
ATOM   3991  CB  ALA A 262      22.238   3.111   7.015  1.00  0.68           C  
ATOM   3992  H   ALA A 262      22.145   5.379   8.353  1.00  0.68           H  
ATOM   3993  HA  ALA A 262      24.237   3.433   7.599  1.00  0.68           H  
ATOM   3994 1HB  ALA A 262      22.503   2.399   6.239  1.00  0.68           H  
ATOM   3995 2HB  ALA A 262      21.980   2.570   7.930  1.00  0.68           H  
ATOM   3996 3HB  ALA A 262      21.395   3.703   6.694  1.00  0.68           H  
ATOM   3997  N   LEU A 263      24.993   4.469   5.537  1.00  0.69           N  
ATOM   3998  CA  LEU A 263      25.551   5.100   4.350  1.00  0.69           C  
ATOM   3999  C   LEU A 263      25.543   4.131   3.175  1.00  0.69           C  
ATOM   4000  O   LEU A 263      25.882   2.965   3.332  1.00  0.69           O  
ATOM   4001  CB  LEU A 263      26.974   5.553   4.679  1.00  0.69           C  
ATOM   4002  CG  LEU A 263      27.057   6.514   5.902  1.00  0.69           C  
ATOM   4003  CD1 LEU A 263      28.475   6.859   6.207  1.00  0.69           C  
ATOM   4004  CD2 LEU A 263      26.280   7.743   5.606  1.00  0.69           C  
ATOM   4005  H   LEU A 263      25.559   3.800   6.061  1.00  0.69           H  
ATOM   4006  HA  LEU A 263      24.947   5.965   4.088  1.00  0.69           H  
ATOM   4007 1HB  LEU A 263      27.591   4.677   4.885  1.00  0.69           H  
ATOM   4008 2HB  LEU A 263      27.373   6.069   3.823  1.00  0.69           H  
ATOM   4009  HG  LEU A 263      26.637   6.014   6.784  1.00  0.69           H  
ATOM   4010 1HD1 LEU A 263      28.512   7.513   7.074  1.00  0.69           H  
ATOM   4011 2HD1 LEU A 263      29.002   5.942   6.421  1.00  0.69           H  
ATOM   4012 3HD1 LEU A 263      28.926   7.360   5.357  1.00  0.69           H  
ATOM   4013 1HD2 LEU A 263      26.322   8.409   6.458  1.00  0.69           H  
ATOM   4014 2HD2 LEU A 263      26.701   8.239   4.730  1.00  0.69           H  
ATOM   4015 3HD2 LEU A 263      25.251   7.468   5.412  1.00  0.69           H  
ATOM   4016  N   LEU A 264      25.177   4.614   2.000  1.00  0.69           N  
ATOM   4017  CA  LEU A 264      25.076   3.788   0.805  1.00  0.69           C  
ATOM   4018  C   LEU A 264      26.309   3.840  -0.060  1.00  0.69           C  
ATOM   4019  O   LEU A 264      26.772   4.927  -0.430  1.00  0.69           O  
ATOM   4020  CB  LEU A 264      23.888   4.231  -0.058  1.00  0.69           C  
ATOM   4021  CG  LEU A 264      23.625   3.430  -1.344  1.00  0.69           C  
ATOM   4022  CD1 LEU A 264      23.208   2.050  -0.961  1.00  0.69           C  
ATOM   4023  CD2 LEU A 264      22.533   4.089  -2.144  1.00  0.69           C  
ATOM   4024  H   LEU A 264      24.934   5.588   1.930  1.00  0.69           H  
ATOM   4025  HA  LEU A 264      24.923   2.759   1.113  1.00  0.69           H  
ATOM   4026 1HB  LEU A 264      22.996   4.175   0.532  1.00  0.69           H  
ATOM   4027 2HB  LEU A 264      24.046   5.264  -0.337  1.00  0.69           H  
ATOM   4028  HG  LEU A 264      24.536   3.368  -1.942  1.00  0.69           H  
ATOM   4029 1HD1 LEU A 264      23.018   1.461  -1.857  1.00  0.69           H  
ATOM   4030 2HD1 LEU A 264      24.000   1.604  -0.393  1.00  0.69           H  
ATOM   4031 3HD1 LEU A 264      22.309   2.107  -0.356  1.00  0.69           H  
ATOM   4032 1HD2 LEU A 264      22.339   3.506  -3.046  1.00  0.69           H  
ATOM   4033 2HD2 LEU A 264      21.623   4.135  -1.541  1.00  0.69           H  
ATOM   4034 3HD2 LEU A 264      22.839   5.078  -2.421  1.00  0.69           H  
ATOM   4035  N   SER A 265      26.801   2.655  -0.399  1.00  0.70           N  
ATOM   4036  CA  SER A 265      27.924   2.463  -1.304  1.00  0.70           C  
ATOM   4037  C   SER A 265      27.510   1.614  -2.491  1.00  0.70           C  
ATOM   4038  O   SER A 265      26.702   0.701  -2.365  1.00  0.70           O  
ATOM   4039  CB  SER A 265      29.095   1.802  -0.625  1.00  0.70           C  
ATOM   4040  OG  SER A 265      30.086   1.482  -1.586  1.00  0.70           O  
ATOM   4041  H   SER A 265      26.350   1.829   0.005  1.00  0.70           H  
ATOM   4042  HA  SER A 265      28.247   3.437  -1.677  1.00  0.70           H  
ATOM   4043 1HB  SER A 265      29.516   2.495   0.089  1.00  0.70           H  
ATOM   4044 2HB  SER A 265      28.777   0.905  -0.086  1.00  0.70           H  
ATOM   4045  HG  SER A 265      30.948   1.415  -1.105  1.00  0.70           H  
ATOM   4046  N   ARG A 266      28.108   1.883  -3.641  1.00  0.70           N  
ATOM   4047  CA  ARG A 266      27.841   1.090  -4.842  1.00  0.70           C  
ATOM   4048  C   ARG A 266      28.735  -0.151  -4.941  1.00  0.70           C  
ATOM   4049  O   ARG A 266      28.615  -0.941  -5.879  1.00  0.70           O  
ATOM   4050  CB  ARG A 266      28.000   1.960  -6.070  1.00  0.70           C  
ATOM   4051  CG  ARG A 266      26.949   3.046  -6.173  1.00  0.70           C  
ATOM   4052  CD  ARG A 266      27.196   3.980  -7.310  1.00  0.70           C  
ATOM   4053  NE  ARG A 266      26.191   5.035  -7.360  1.00  0.70           N  
ATOM   4054  CZ  ARG A 266      26.203   6.071  -8.219  1.00  0.70           C  
ATOM   4055  NH1 ARG A 266      27.172   6.187  -9.101  1.00  0.70           N  
ATOM   4056  NH2 ARG A 266      25.238   6.973  -8.174  1.00  0.70           N  
ATOM   4057  H   ARG A 266      28.771   2.650  -3.677  1.00  0.70           H  
ATOM   4058  HA  ARG A 266      26.805   0.754  -4.801  1.00  0.70           H  
ATOM   4059 1HB  ARG A 266      28.980   2.438  -6.055  1.00  0.70           H  
ATOM   4060 2HB  ARG A 266      27.943   1.344  -6.966  1.00  0.70           H  
ATOM   4061 1HG  ARG A 266      25.981   2.576  -6.341  1.00  0.70           H  
ATOM   4062 2HG  ARG A 266      26.912   3.593  -5.240  1.00  0.70           H  
ATOM   4063 1HD  ARG A 266      28.175   4.445  -7.196  1.00  0.70           H  
ATOM   4064 2HD  ARG A 266      27.161   3.431  -8.250  1.00  0.70           H  
ATOM   4065  HE  ARG A 266      25.427   4.984  -6.700  1.00  0.70           H  
ATOM   4066 1HH1 ARG A 266      27.909   5.497  -9.135  1.00  0.70           H  
ATOM   4067 2HH1 ARG A 266      27.178   6.965  -9.746  1.00  0.70           H  
ATOM   4068 1HH2 ARG A 266      24.493   6.883  -7.497  1.00  0.70           H  
ATOM   4069 2HH2 ARG A 266      25.243   7.750  -8.818  1.00  0.70           H  
ATOM   4070  N   ASP A 267      29.642  -0.297  -3.976  1.00  0.70           N  
ATOM   4071  CA  ASP A 267      30.567  -1.420  -3.872  1.00  0.70           C  
ATOM   4072  C   ASP A 267      30.968  -1.620  -2.423  1.00  0.70           C  
ATOM   4073  O   ASP A 267      32.066  -1.225  -2.010  1.00  0.70           O  
ATOM   4074  CB  ASP A 267      31.813  -1.207  -4.751  1.00  0.70           C  
ATOM   4075  CG  ASP A 267      32.801  -2.433  -4.772  1.00  0.70           C  
ATOM   4076  OD1 ASP A 267      32.675  -3.322  -3.935  1.00  0.70           O  
ATOM   4077  OD2 ASP A 267      33.678  -2.442  -5.598  1.00  0.70           O  
ATOM   4078  H   ASP A 267      29.678   0.401  -3.235  1.00  0.70           H  
ATOM   4079  HA  ASP A 267      30.055  -2.323  -4.208  1.00  0.70           H  
ATOM   4080 1HB  ASP A 267      31.499  -0.995  -5.776  1.00  0.70           H  
ATOM   4081 2HB  ASP A 267      32.357  -0.332  -4.390  1.00  0.70           H  
ATOM   4082  N   ILE A 268      30.098  -2.285  -1.665  1.00  0.69           N  
ATOM   4083  CA  ILE A 268      30.308  -2.503  -0.241  1.00  0.69           C  
ATOM   4084  C   ILE A 268      31.569  -3.284   0.069  1.00  0.69           C  
ATOM   4085  O   ILE A 268      32.149  -3.130   1.140  1.00  0.69           O  
ATOM   4086  CB  ILE A 268      29.118  -3.240   0.395  1.00  0.69           C  
ATOM   4087  CG1 ILE A 268      29.195  -3.127   1.902  1.00  0.69           C  
ATOM   4088  CG2 ILE A 268      29.073  -4.681  -0.018  1.00  0.69           C  
ATOM   4089  CD1 ILE A 268      27.972  -3.598   2.651  1.00  0.69           C  
ATOM   4090  H   ILE A 268      29.225  -2.617  -2.086  1.00  0.69           H  
ATOM   4091  HA  ILE A 268      30.392  -1.524   0.233  1.00  0.69           H  
ATOM   4092  HB  ILE A 268      28.198  -2.757   0.079  1.00  0.69           H  
ATOM   4093 1HG1 ILE A 268      30.051  -3.693   2.246  1.00  0.69           H  
ATOM   4094 2HG1 ILE A 268      29.338  -2.107   2.135  1.00  0.69           H  
ATOM   4095 1HG2 ILE A 268      28.219  -5.145   0.448  1.00  0.69           H  
ATOM   4096 2HG2 ILE A 268      28.986  -4.748  -1.098  1.00  0.69           H  
ATOM   4097 3HG2 ILE A 268      29.964  -5.182   0.302  1.00  0.69           H  
ATOM   4098 1HD1 ILE A 268      28.131  -3.457   3.723  1.00  0.69           H  
ATOM   4099 2HD1 ILE A 268      27.100  -3.020   2.335  1.00  0.69           H  
ATOM   4100 3HD1 ILE A 268      27.802  -4.650   2.446  1.00  0.69           H  
ATOM   4101  N   PHE A 269      32.021  -4.106  -0.866  1.00  0.68           N  
ATOM   4102  CA  PHE A 269      33.180  -4.914  -0.592  1.00  0.68           C  
ATOM   4103  C   PHE A 269      34.431  -4.062  -0.669  1.00  0.68           C  
ATOM   4104  O   PHE A 269      35.254  -4.056   0.255  1.00  0.68           O  
ATOM   4105  CB  PHE A 269      33.251  -6.020  -1.631  1.00  0.68           C  
ATOM   4106  CG  PHE A 269      32.070  -6.945  -1.601  1.00  0.68           C  
ATOM   4107  CD1 PHE A 269      30.972  -6.674  -2.394  1.00  0.68           C  
ATOM   4108  CD2 PHE A 269      32.045  -8.072  -0.823  1.00  0.68           C  
ATOM   4109  CE1 PHE A 269      29.871  -7.515  -2.398  1.00  0.68           C  
ATOM   4110  CE2 PHE A 269      30.955  -8.912  -0.824  1.00  0.68           C  
ATOM   4111  CZ  PHE A 269      29.869  -8.637  -1.608  1.00  0.68           C  
ATOM   4112  H   PHE A 269      31.555  -4.165  -1.764  1.00  0.68           H  
ATOM   4113  HA  PHE A 269      33.083  -5.334   0.400  1.00  0.68           H  
ATOM   4114 1HB  PHE A 269      33.319  -5.580  -2.629  1.00  0.68           H  
ATOM   4115 2HB  PHE A 269      34.141  -6.612  -1.467  1.00  0.68           H  
ATOM   4116  HD1 PHE A 269      30.986  -5.775  -3.023  1.00  0.68           H  
ATOM   4117  HD2 PHE A 269      32.901  -8.300  -0.205  1.00  0.68           H  
ATOM   4118  HE1 PHE A 269      29.012  -7.289  -3.032  1.00  0.68           H  
ATOM   4119  HE2 PHE A 269      30.956  -9.799  -0.206  1.00  0.68           H  
ATOM   4120  HZ  PHE A 269      29.010  -9.307  -1.609  1.00  0.68           H  
ATOM   4121  N   ALA A 270      34.587  -3.287  -1.746  1.00  0.67           N  
ATOM   4122  CA  ALA A 270      35.772  -2.449  -1.838  1.00  0.67           C  
ATOM   4123  C   ALA A 270      35.786  -1.426  -0.716  1.00  0.67           C  
ATOM   4124  O   ALA A 270      36.838  -1.167  -0.115  1.00  0.67           O  
ATOM   4125  CB  ALA A 270      35.837  -1.726  -3.166  1.00  0.67           C  
ATOM   4126  H   ALA A 270      33.889  -3.291  -2.506  1.00  0.67           H  
ATOM   4127  HA  ALA A 270      36.651  -3.084  -1.733  1.00  0.67           H  
ATOM   4128 1HB  ALA A 270      36.735  -1.118  -3.211  1.00  0.67           H  
ATOM   4129 2HB  ALA A 270      35.844  -2.455  -3.977  1.00  0.67           H  
ATOM   4130 3HB  ALA A 270      34.960  -1.084  -3.266  1.00  0.67           H  
ATOM   4131  N   THR A 271      34.602  -0.879  -0.409  1.00  0.67           N  
ATOM   4132  CA  THR A 271      34.498   0.142   0.615  1.00  0.67           C  
ATOM   4133  C   THR A 271      34.880  -0.404   1.980  1.00  0.67           C  
ATOM   4134  O   THR A 271      35.716   0.189   2.668  1.00  0.67           O  
ATOM   4135  CB  THR A 271      33.080   0.730   0.686  1.00  0.67           C  
ATOM   4136  OG1 THR A 271      32.728   1.371  -0.549  1.00  0.67           O  
ATOM   4137  CG2 THR A 271      33.032   1.745   1.768  1.00  0.67           C  
ATOM   4138  H   THR A 271      33.763  -1.146  -0.931  1.00  0.67           H  
ATOM   4139  HA  THR A 271      35.192   0.944   0.367  1.00  0.67           H  
ATOM   4140  HB  THR A 271      32.383  -0.070   0.874  1.00  0.67           H  
ATOM   4141  HG1 THR A 271      33.416   2.038  -0.760  1.00  0.67           H  
ATOM   4142 1HG2 THR A 271      32.033   2.169   1.834  1.00  0.67           H  
ATOM   4143 2HG2 THR A 271      33.299   1.256   2.698  1.00  0.67           H  
ATOM   4144 3HG2 THR A 271      33.740   2.537   1.560  1.00  0.67           H  
ATOM   4145  N   LEU A 272      34.328  -1.551   2.377  1.00  0.68           N  
ATOM   4146  CA  LEU A 272      34.681  -2.068   3.685  1.00  0.68           C  
ATOM   4147  C   LEU A 272      36.132  -2.431   3.787  1.00  0.68           C  
ATOM   4148  O   LEU A 272      36.741  -2.179   4.820  1.00  0.68           O  
ATOM   4149  CB  LEU A 272      33.859  -3.286   4.050  1.00  0.68           C  
ATOM   4150  CG  LEU A 272      32.458  -3.013   4.336  1.00  0.68           C  
ATOM   4151  CD1 LEU A 272      31.756  -4.276   4.512  1.00  0.68           C  
ATOM   4152  CD2 LEU A 272      32.357  -2.142   5.574  1.00  0.68           C  
ATOM   4153  H   LEU A 272      33.649  -2.053   1.800  1.00  0.68           H  
ATOM   4154  HA  LEU A 272      34.473  -1.293   4.418  1.00  0.68           H  
ATOM   4155 1HB  LEU A 272      33.888  -3.960   3.203  1.00  0.68           H  
ATOM   4156 2HB  LEU A 272      34.307  -3.780   4.911  1.00  0.68           H  
ATOM   4157  HG  LEU A 272      32.029  -2.519   3.497  1.00  0.68           H  
ATOM   4158 1HD1 LEU A 272      30.708  -4.079   4.694  1.00  0.68           H  
ATOM   4159 2HD1 LEU A 272      31.875  -4.840   3.608  1.00  0.68           H  
ATOM   4160 3HD1 LEU A 272      32.181  -4.826   5.353  1.00  0.68           H  
ATOM   4161 1HD2 LEU A 272      31.318  -1.925   5.791  1.00  0.68           H  
ATOM   4162 2HD2 LEU A 272      32.803  -2.663   6.420  1.00  0.68           H  
ATOM   4163 3HD2 LEU A 272      32.888  -1.214   5.401  1.00  0.68           H  
ATOM   4164  N   ARG A 273      36.722  -3.000   2.737  1.00  0.70           N  
ATOM   4165  CA  ARG A 273      38.126  -3.335   2.858  1.00  0.70           C  
ATOM   4166  C   ARG A 273      38.941  -2.069   3.118  1.00  0.70           C  
ATOM   4167  O   ARG A 273      39.823  -2.052   3.984  1.00  0.70           O  
ATOM   4168  CB  ARG A 273      38.628  -4.023   1.598  1.00  0.70           C  
ATOM   4169  CG  ARG A 273      38.087  -5.417   1.386  1.00  0.70           C  
ATOM   4170  CD  ARG A 273      38.727  -6.087   0.238  1.00  0.70           C  
ATOM   4171  NE  ARG A 273      38.060  -7.327  -0.102  1.00  0.70           N  
ATOM   4172  CZ  ARG A 273      37.189  -7.463  -1.122  1.00  0.70           C  
ATOM   4173  NH1 ARG A 273      36.928  -6.437  -1.901  1.00  0.70           N  
ATOM   4174  NH2 ARG A 273      36.614  -8.625  -1.343  1.00  0.70           N  
ATOM   4175  H   ARG A 273      36.205  -3.215   1.881  1.00  0.70           H  
ATOM   4176  HA  ARG A 273      38.252  -4.016   3.699  1.00  0.70           H  
ATOM   4177 1HB  ARG A 273      38.341  -3.426   0.728  1.00  0.70           H  
ATOM   4178 2HB  ARG A 273      39.713  -4.080   1.617  1.00  0.70           H  
ATOM   4179 1HG  ARG A 273      38.261  -6.015   2.282  1.00  0.70           H  
ATOM   4180 2HG  ARG A 273      37.034  -5.363   1.202  1.00  0.70           H  
ATOM   4181 1HD  ARG A 273      38.686  -5.427  -0.629  1.00  0.70           H  
ATOM   4182 2HD  ARG A 273      39.765  -6.310   0.479  1.00  0.70           H  
ATOM   4183  HE  ARG A 273      38.243  -8.138   0.473  1.00  0.70           H  
ATOM   4184 1HH1 ARG A 273      37.380  -5.552  -1.725  1.00  0.70           H  
ATOM   4185 2HH1 ARG A 273      36.305  -6.544  -2.693  1.00  0.70           H  
ATOM   4186 1HH2 ARG A 273      36.825  -9.418  -0.755  1.00  0.70           H  
ATOM   4187 2HH2 ARG A 273      35.951  -8.733  -2.116  1.00  0.70           H  
ATOM   4188  N   ALA A 274      38.618  -0.986   2.396  1.00  0.73           N  
ATOM   4189  CA  ALA A 274      39.314   0.277   2.589  1.00  0.73           C  
ATOM   4190  C   ALA A 274      39.114   0.819   4.000  1.00  0.73           C  
ATOM   4191  O   ALA A 274      40.044   1.340   4.612  1.00  0.73           O  
ATOM   4192  CB  ALA A 274      38.831   1.286   1.580  1.00  0.73           C  
ATOM   4193  H   ALA A 274      37.886  -1.043   1.684  1.00  0.73           H  
ATOM   4194  HA  ALA A 274      40.379   0.103   2.439  1.00  0.73           H  
ATOM   4195 1HB  ALA A 274      39.375   2.215   1.711  1.00  0.73           H  
ATOM   4196 2HB  ALA A 274      38.994   0.903   0.574  1.00  0.73           H  
ATOM   4197 3HB  ALA A 274      37.770   1.456   1.732  1.00  0.73           H  
ATOM   4198  N   MET A 275      37.901   0.672   4.539  1.00  0.78           N  
ATOM   4199  CA  MET A 275      37.631   1.141   5.895  1.00  0.78           C  
ATOM   4200  C   MET A 275      38.434   0.328   6.913  1.00  0.78           C  
ATOM   4201  O   MET A 275      39.065   0.865   7.822  1.00  0.78           O  
ATOM   4202  CB  MET A 275      36.147   1.009   6.241  1.00  0.78           C  
ATOM   4203  CG  MET A 275      35.153   1.914   5.494  1.00  0.78           C  
ATOM   4204  SD  MET A 275      33.488   1.602   6.057  1.00  0.78           S  
ATOM   4205  CE  MET A 275      32.500   2.804   5.260  1.00  0.78           C  
ATOM   4206  H   MET A 275      37.152   0.254   3.987  1.00  0.78           H  
ATOM   4207  HA  MET A 275      37.934   2.180   5.980  1.00  0.78           H  
ATOM   4208 1HB  MET A 275      35.836  -0.020   6.088  1.00  0.78           H  
ATOM   4209 2HB  MET A 275      36.025   1.228   7.301  1.00  0.78           H  
ATOM   4210 1HG  MET A 275      35.377   2.953   5.639  1.00  0.78           H  
ATOM   4211 2HG  MET A 275      35.200   1.714   4.439  1.00  0.78           H  
ATOM   4212 1HE  MET A 275      31.470   2.695   5.582  1.00  0.78           H  
ATOM   4213 2HE  MET A 275      32.848   3.764   5.508  1.00  0.78           H  
ATOM   4214 3HE  MET A 275      32.559   2.700   4.213  1.00  0.78           H  
ATOM   4215  N   GLN A 276      38.447  -0.986   6.734  1.00  0.84           N  
ATOM   4216  CA  GLN A 276      39.125  -1.893   7.650  1.00  0.84           C  
ATOM   4217  C   GLN A 276      40.633  -1.639   7.650  1.00  0.84           C  
ATOM   4218  O   GLN A 276      41.286  -1.673   8.697  1.00  0.84           O  
ATOM   4219  CB  GLN A 276      38.769  -3.336   7.266  1.00  0.84           C  
ATOM   4220  CG  GLN A 276      37.272  -3.672   7.563  1.00  0.84           C  
ATOM   4221  CD  GLN A 276      36.767  -5.029   7.009  1.00  0.84           C  
ATOM   4222  OE1 GLN A 276      37.360  -5.653   6.118  1.00  0.84           O  
ATOM   4223  NE2 GLN A 276      35.629  -5.465   7.560  1.00  0.84           N  
ATOM   4224  H   GLN A 276      37.933  -1.381   5.950  1.00  0.84           H  
ATOM   4225  HA  GLN A 276      38.752  -1.704   8.655  1.00  0.84           H  
ATOM   4226 1HB  GLN A 276      38.945  -3.479   6.199  1.00  0.84           H  
ATOM   4227 2HB  GLN A 276      39.404  -4.034   7.807  1.00  0.84           H  
ATOM   4228 1HG  GLN A 276      37.150  -3.696   8.646  1.00  0.84           H  
ATOM   4229 2HG  GLN A 276      36.645  -2.883   7.155  1.00  0.84           H  
ATOM   4230 1HE2 GLN A 276      35.183  -6.349   7.279  1.00  0.84           H  
ATOM   4231 2HE2 GLN A 276      35.186  -4.919   8.267  1.00  0.84           H  
ATOM   4232  N   ALA A 277      41.169  -1.289   6.485  1.00  0.90           N  
ATOM   4233  CA  ALA A 277      42.587  -1.010   6.286  1.00  0.90           C  
ATOM   4234  C   ALA A 277      43.110   0.132   7.161  1.00  0.90           C  
ATOM   4235  O   ALA A 277      44.315   0.220   7.405  1.00  0.90           O  
ATOM   4236  CB  ALA A 277      42.843  -0.659   4.831  1.00  0.90           C  
ATOM   4237  H   ALA A 277      40.568  -1.279   5.659  1.00  0.90           H  
ATOM   4238  HA  ALA A 277      43.139  -1.912   6.541  1.00  0.90           H  
ATOM   4239 1HB  ALA A 277      43.906  -0.490   4.679  1.00  0.90           H  
ATOM   4240 2HB  ALA A 277      42.505  -1.478   4.196  1.00  0.90           H  
ATOM   4241 3HB  ALA A 277      42.294   0.243   4.578  1.00  0.90           H  
ATOM   4242  N   VAL A 278      42.230   1.034   7.589  1.00  0.96           N  
ATOM   4243  CA  VAL A 278      42.638   2.194   8.363  1.00  0.96           C  
ATOM   4244  C   VAL A 278      42.091   2.164   9.790  1.00  0.96           C  
ATOM   4245  O   VAL A 278      42.171   3.153  10.533  1.00  0.96           O  
ATOM   4246  CB  VAL A 278      42.184   3.452   7.632  1.00  0.96           C  
ATOM   4247  CG1 VAL A 278      42.889   3.560   6.289  1.00  0.96           C  
ATOM   4248  CG2 VAL A 278      40.752   3.366   7.422  1.00  0.96           C  
ATOM   4249  H   VAL A 278      41.232   0.912   7.400  1.00  0.96           H  
ATOM   4250  HA  VAL A 278      43.726   2.206   8.413  1.00  0.96           H  
ATOM   4251  HB  VAL A 278      42.427   4.326   8.226  1.00  0.96           H  
ATOM   4252 1HG1 VAL A 278      42.558   4.457   5.776  1.00  0.96           H  
ATOM   4253 2HG1 VAL A 278      43.962   3.605   6.441  1.00  0.96           H  
ATOM   4254 3HG1 VAL A 278      42.645   2.689   5.681  1.00  0.96           H  
ATOM   4255 1HG2 VAL A 278      40.433   4.220   6.909  1.00  0.96           H  
ATOM   4256 2HG2 VAL A 278      40.546   2.494   6.819  1.00  0.96           H  
ATOM   4257 3HG2 VAL A 278      40.227   3.285   8.371  1.00  0.96           H  
ATOM   4258  N   ALA A 279      41.591   1.005  10.198  1.00  1.01           N  
ATOM   4259  CA  ALA A 279      41.048   0.811  11.534  1.00  1.01           C  
ATOM   4260  C   ALA A 279      42.092   1.115  12.612  1.00  1.01           C  
ATOM   4261  O   ALA A 279      41.792   1.664  13.675  1.00  1.01           O  
ATOM   4262  CB  ALA A 279      40.572  -0.609  11.654  1.00  1.01           C  
ATOM   4263  H   ALA A 279      41.559   0.210   9.556  1.00  1.01           H  
ATOM   4264  HA  ALA A 279      40.203   1.489  11.669  1.00  1.01           H  
ATOM   4265 1HB  ALA A 279      40.163  -0.749  12.612  1.00  1.01           H  
ATOM   4266 2HB  ALA A 279      39.810  -0.802  10.894  1.00  1.01           H  
ATOM   4267 3HB  ALA A 279      41.412  -1.288  11.511  1.00  1.01           H  
ATOM   4268  N   ASP A 280      43.349   0.825  12.308  1.00  1.03           N  
ATOM   4269  CA  ASP A 280      44.448   1.010  13.244  1.00  1.03           C  
ATOM   4270  C   ASP A 280      44.902   2.466  13.327  1.00  1.03           C  
ATOM   4271  O   ASP A 280      45.742   2.813  14.156  1.00  1.03           O  
ATOM   4272  CB  ASP A 280      45.611   0.111  12.847  1.00  1.03           C  
ATOM   4273  CG  ASP A 280      45.286  -1.362  13.071  1.00  1.03           C  
ATOM   4274  OD1 ASP A 280      44.464  -1.651  13.914  1.00  1.03           O  
ATOM   4275  OD2 ASP A 280      45.845  -2.180  12.389  1.00  1.03           O  
ATOM   4276  H   ASP A 280      43.544   0.416  11.405  1.00  1.03           H  
ATOM   4277  HA  ASP A 280      44.107   0.707  14.234  1.00  1.03           H  
ATOM   4278 1HB  ASP A 280      45.851   0.268  11.793  1.00  1.03           H  
ATOM   4279 2HB  ASP A 280      46.493   0.373  13.431  1.00  1.03           H  
ATOM   4280  N   LYS A 281      44.352   3.322  12.464  1.00  1.01           N  
ATOM   4281  CA  LYS A 281      44.684   4.736  12.472  1.00  1.01           C  
ATOM   4282  C   LYS A 281      43.677   5.484  13.341  1.00  1.01           C  
ATOM   4283  O   LYS A 281      43.745   6.708  13.468  1.00  1.01           O  
ATOM   4284  CB  LYS A 281      44.663   5.325  11.058  1.00  1.01           C  
ATOM   4285  CG  LYS A 281      45.701   4.753  10.105  1.00  1.01           C  
ATOM   4286  CD  LYS A 281      45.620   5.429   8.737  1.00  1.01           C  
ATOM   4287  CE  LYS A 281      46.605   4.814   7.748  1.00  1.01           C  
ATOM   4288  NZ  LYS A 281      48.024   5.040   8.157  1.00  1.01           N  
ATOM   4289  H   LYS A 281      43.654   3.013  11.793  1.00  1.01           H  
ATOM   4290  HA  LYS A 281      45.676   4.869  12.904  1.00  1.01           H  
ATOM   4291 1HB  LYS A 281      43.681   5.165  10.616  1.00  1.01           H  
ATOM   4292 2HB  LYS A 281      44.818   6.402  11.113  1.00  1.01           H  
ATOM   4293 1HG  LYS A 281      46.698   4.894  10.522  1.00  1.01           H  
ATOM   4294 2HG  LYS A 281      45.522   3.684   9.981  1.00  1.01           H  
ATOM   4295 1HD  LYS A 281      44.612   5.329   8.343  1.00  1.01           H  
ATOM   4296 2HD  LYS A 281      45.840   6.491   8.845  1.00  1.01           H  
ATOM   4297 1HE  LYS A 281      46.420   3.741   7.685  1.00  1.01           H  
ATOM   4298 2HE  LYS A 281      46.445   5.258   6.766  1.00  1.01           H  
ATOM   4299 1HZ  LYS A 281      48.643   4.619   7.477  1.00  1.01           H  
ATOM   4300 2HZ  LYS A 281      48.208   6.031   8.208  1.00  1.01           H  
ATOM   4301 3HZ  LYS A 281      48.187   4.622   9.062  1.00  1.01           H  
ATOM   4302  N   GLY A 282      42.721   4.749  13.929  1.00  0.97           N  
ATOM   4303  CA  GLY A 282      41.674   5.377  14.718  1.00  0.97           C  
ATOM   4304  C   GLY A 282      40.372   5.464  13.930  1.00  0.97           C  
ATOM   4305  O   GLY A 282      39.441   6.165  14.338  1.00  0.97           O  
ATOM   4306  H   GLY A 282      42.692   3.735  13.823  1.00  0.97           H  
ATOM   4307 1HA  GLY A 282      41.512   4.798  15.627  1.00  0.97           H  
ATOM   4308 2HA  GLY A 282      41.988   6.373  15.024  1.00  0.97           H  
ATOM   4309  N   GLY A 283      40.313   4.756  12.797  1.00  0.91           N  
ATOM   4310  CA  GLY A 283      39.134   4.740  11.956  1.00  0.91           C  
ATOM   4311  C   GLY A 283      38.105   3.748  12.488  1.00  0.91           C  
ATOM   4312  O   GLY A 283      38.072   3.449  13.683  1.00  0.91           O  
ATOM   4313  H   GLY A 283      41.106   4.202  12.478  1.00  0.91           H  
ATOM   4314 1HA  GLY A 283      38.701   5.740  11.902  1.00  0.91           H  
ATOM   4315 2HA  GLY A 283      39.430   4.454  10.947  1.00  0.91           H  
ATOM   4316  N   LEU A 284      37.242   3.254  11.613  1.00  0.86           N  
ATOM   4317  CA  LEU A 284      36.179   2.371  12.042  1.00  0.86           C  
ATOM   4318  C   LEU A 284      36.632   0.946  12.227  1.00  0.86           C  
ATOM   4319  O   LEU A 284      37.447   0.430  11.464  1.00  0.86           O  
ATOM   4320  CB  LEU A 284      35.046   2.366  11.018  1.00  0.86           C  
ATOM   4321  CG  LEU A 284      34.355   3.665  10.805  1.00  0.86           C  
ATOM   4322  CD1 LEU A 284      33.359   3.502   9.723  1.00  0.86           C  
ATOM   4323  CD2 LEU A 284      33.732   4.107  12.083  1.00  0.86           C  
ATOM   4324  H   LEU A 284      37.320   3.500  10.640  1.00  0.86           H  
ATOM   4325  HA  LEU A 284      35.796   2.734  12.995  1.00  0.86           H  
ATOM   4326 1HB  LEU A 284      35.453   2.054  10.054  1.00  0.86           H  
ATOM   4327 2HB  LEU A 284      34.300   1.631  11.326  1.00  0.86           H  
ATOM   4328  HG  LEU A 284      35.046   4.403  10.495  1.00  0.86           H  
ATOM   4329 1HD1 LEU A 284      32.876   4.440   9.596  1.00  0.86           H  
ATOM   4330 2HD1 LEU A 284      33.863   3.203   8.802  1.00  0.86           H  
ATOM   4331 3HD1 LEU A 284      32.636   2.760   9.984  1.00  0.86           H  
ATOM   4332 1HD2 LEU A 284      33.228   5.061  11.925  1.00  0.86           H  
ATOM   4333 2HD2 LEU A 284      33.015   3.362  12.414  1.00  0.86           H  
ATOM   4334 3HD2 LEU A 284      34.503   4.228  12.844  1.00  0.86           H  
ATOM   4335  N   LYS A 285      36.043   0.307  13.221  1.00  0.81           N  
ATOM   4336  CA  LYS A 285      36.234  -1.104  13.468  1.00  0.81           C  
ATOM   4337  C   LYS A 285      34.878  -1.746  13.338  1.00  0.81           C  
ATOM   4338  O   LYS A 285      33.886  -1.186  13.802  1.00  0.81           O  
ATOM   4339  CB  LYS A 285      36.874  -1.328  14.838  1.00  0.81           C  
ATOM   4340  CG  LYS A 285      38.290  -0.783  14.885  1.00  0.81           C  
ATOM   4341  CD  LYS A 285      39.004  -0.975  16.190  1.00  0.81           C  
ATOM   4342  CE  LYS A 285      40.418  -0.385  16.091  1.00  0.81           C  
ATOM   4343  NZ  LYS A 285      41.188  -0.560  17.344  1.00  0.81           N  
ATOM   4344  H   LYS A 285      35.414   0.824  13.821  1.00  0.81           H  
ATOM   4345  HA  LYS A 285      36.886  -1.524  12.701  1.00  0.81           H  
ATOM   4346 1HB  LYS A 285      36.282  -0.837  15.611  1.00  0.81           H  
ATOM   4347 2HB  LYS A 285      36.904  -2.394  15.061  1.00  0.81           H  
ATOM   4348 1HG  LYS A 285      38.837  -1.336  14.153  1.00  0.81           H  
ATOM   4349 2HG  LYS A 285      38.308   0.275  14.611  1.00  0.81           H  
ATOM   4350 1HD  LYS A 285      38.459  -0.473  16.989  1.00  0.81           H  
ATOM   4351 2HD  LYS A 285      39.075  -2.036  16.423  1.00  0.81           H  
ATOM   4352 1HE  LYS A 285      40.953  -0.875  15.275  1.00  0.81           H  
ATOM   4353 2HE  LYS A 285      40.344   0.682  15.866  1.00  0.81           H  
ATOM   4354 1HZ  LYS A 285      42.109  -0.158  17.226  1.00  0.81           H  
ATOM   4355 2HZ  LYS A 285      40.711  -0.096  18.102  1.00  0.81           H  
ATOM   4356 3HZ  LYS A 285      41.276  -1.543  17.547  1.00  0.81           H  
ATOM   4357  N   PHE A 286      34.842  -2.900  12.697  1.00  0.78           N  
ATOM   4358  CA  PHE A 286      33.599  -3.610  12.442  1.00  0.78           C  
ATOM   4359  C   PHE A 286      33.356  -4.789  13.341  1.00  0.78           C  
ATOM   4360  O   PHE A 286      34.288  -5.417  13.848  1.00  0.78           O  
ATOM   4361  CB  PHE A 286      33.512  -3.973  10.961  1.00  0.78           C  
ATOM   4362  CG  PHE A 286      33.170  -2.752  10.127  1.00  0.78           C  
ATOM   4363  CD1 PHE A 286      34.125  -1.824   9.710  1.00  0.78           C  
ATOM   4364  CD2 PHE A 286      31.853  -2.544   9.769  1.00  0.78           C  
ATOM   4365  CE1 PHE A 286      33.735  -0.716   8.974  1.00  0.78           C  
ATOM   4366  CE2 PHE A 286      31.466  -1.458   9.043  1.00  0.78           C  
ATOM   4367  CZ  PHE A 286      32.394  -0.541   8.649  1.00  0.78           C  
ATOM   4368  H   PHE A 286      35.706  -3.296  12.356  1.00  0.78           H  
ATOM   4369  HA  PHE A 286      32.787  -2.927  12.626  1.00  0.78           H  
ATOM   4370 1HB  PHE A 286      34.457  -4.384  10.617  1.00  0.78           H  
ATOM   4371 2HB  PHE A 286      32.735  -4.730  10.811  1.00  0.78           H  
ATOM   4372  HD1 PHE A 286      35.174  -1.962   9.976  1.00  0.78           H  
ATOM   4373  HD2 PHE A 286      31.111  -3.270  10.084  1.00  0.78           H  
ATOM   4374  HE1 PHE A 286      34.475   0.017   8.658  1.00  0.78           H  
ATOM   4375  HE2 PHE A 286      30.416  -1.318   8.784  1.00  0.78           H  
ATOM   4376  HZ  PHE A 286      32.068   0.320   8.084  1.00  0.78           H  
ATOM   4377  N   GLU A 287      32.076  -5.060  13.559  1.00  0.77           N  
ATOM   4378  CA  GLU A 287      31.680  -6.151  14.420  1.00  0.77           C  
ATOM   4379  C   GLU A 287      32.140  -7.482  13.824  1.00  0.77           C  
ATOM   4380  O   GLU A 287      32.246  -7.598  12.603  1.00  0.77           O  
ATOM   4381  CB  GLU A 287      30.161  -6.163  14.617  1.00  0.77           C  
ATOM   4382  CG  GLU A 287      29.598  -5.019  15.438  1.00  0.77           C  
ATOM   4383  CD  GLU A 287      28.115  -5.200  15.695  1.00  0.77           C  
ATOM   4384  OE1 GLU A 287      27.442  -5.707  14.824  1.00  0.77           O  
ATOM   4385  OE2 GLU A 287      27.664  -4.850  16.764  1.00  0.77           O  
ATOM   4386  H   GLU A 287      31.358  -4.483  13.109  1.00  0.77           H  
ATOM   4387  HA  GLU A 287      32.138  -5.966  15.380  1.00  0.77           H  
ATOM   4388 1HB  GLU A 287      29.679  -6.116  13.639  1.00  0.77           H  
ATOM   4389 2HB  GLU A 287      29.855  -7.098  15.080  1.00  0.77           H  
ATOM   4390 1HG  GLU A 287      30.128  -4.959  16.387  1.00  0.77           H  
ATOM   4391 2HG  GLU A 287      29.761  -4.084  14.900  1.00  0.77           H  
ATOM   4392  N   PRO A 288      32.441  -8.499  14.649  1.00  0.78           N  
ATOM   4393  CA  PRO A 288      32.833  -9.826  14.223  1.00  0.78           C  
ATOM   4394  C   PRO A 288      31.811 -10.424  13.281  1.00  0.78           C  
ATOM   4395  O   PRO A 288      30.605 -10.226  13.442  1.00  0.78           O  
ATOM   4396  CB  PRO A 288      32.869 -10.606  15.541  1.00  0.78           C  
ATOM   4397  CG  PRO A 288      33.161  -9.569  16.590  1.00  0.78           C  
ATOM   4398  CD  PRO A 288      32.431  -8.328  16.125  1.00  0.78           C  
ATOM   4399  HA  PRO A 288      33.827  -9.780  13.750  1.00  0.78           H  
ATOM   4400 1HB  PRO A 288      31.903 -11.114  15.692  1.00  0.78           H  
ATOM   4401 2HB  PRO A 288      33.634 -11.393  15.489  1.00  0.78           H  
ATOM   4402 1HG  PRO A 288      32.820  -9.920  17.577  1.00  0.78           H  
ATOM   4403 2HG  PRO A 288      34.247  -9.412  16.668  1.00  0.78           H  
ATOM   4404 1HD  PRO A 288      31.405  -8.286  16.521  1.00  0.78           H  
ATOM   4405 2HD  PRO A 288      33.046  -7.490  16.445  1.00  0.78           H  
ATOM   4406  N   ALA A 289      32.286 -11.166  12.294  1.00  0.80           N  
ATOM   4407  CA  ALA A 289      31.377 -11.788  11.352  1.00  0.80           C  
ATOM   4408  C   ALA A 289      30.461 -12.739  12.125  1.00  0.80           C  
ATOM   4409  O   ALA A 289      30.909 -13.345  13.100  1.00  0.80           O  
ATOM   4410  CB  ALA A 289      32.153 -12.540  10.278  1.00  0.80           C  
ATOM   4411  H   ALA A 289      33.283 -11.296  12.195  1.00  0.80           H  
ATOM   4412  HA  ALA A 289      30.791 -10.996  10.893  1.00  0.80           H  
ATOM   4413 1HB  ALA A 289      31.474 -12.996   9.568  1.00  0.80           H  
ATOM   4414 2HB  ALA A 289      32.813 -11.854   9.750  1.00  0.80           H  
ATOM   4415 3HB  ALA A 289      32.751 -13.321  10.746  1.00  0.80           H  
ATOM   4416  N   PRO A 290      29.199 -12.912  11.714  1.00  0.81           N  
ATOM   4417  CA  PRO A 290      28.235 -13.801  12.318  1.00  0.81           C  
ATOM   4418  C   PRO A 290      28.646 -15.257  12.074  1.00  0.81           C  
ATOM   4419  O   PRO A 290      29.522 -15.506  11.245  1.00  0.81           O  
ATOM   4420  CB  PRO A 290      26.938 -13.381  11.629  1.00  0.81           C  
ATOM   4421  CG  PRO A 290      27.349 -12.821  10.331  1.00  0.81           C  
ATOM   4422  CD  PRO A 290      28.659 -12.121  10.603  1.00  0.81           C  
ATOM   4423  HA  PRO A 290      28.221 -13.559  13.388  1.00  0.81           H  
ATOM   4424 1HB  PRO A 290      26.255 -14.224  11.509  1.00  0.81           H  
ATOM   4425 2HB  PRO A 290      26.448 -12.643  12.251  1.00  0.81           H  
ATOM   4426 1HG  PRO A 290      27.436 -13.632   9.617  1.00  0.81           H  
ATOM   4427 2HG  PRO A 290      26.577 -12.166   9.955  1.00  0.81           H  
ATOM   4428 1HD  PRO A 290      29.286 -12.171   9.721  1.00  0.81           H  
ATOM   4429 2HD  PRO A 290      28.476 -11.084  10.923  1.00  0.81           H  
ATOM   4430  N   PRO A 291      28.030 -16.233  12.769  1.00  0.82           N  
ATOM   4431  CA  PRO A 291      28.353 -17.647  12.725  1.00  0.82           C  
ATOM   4432  C   PRO A 291      28.283 -18.232  11.327  1.00  0.82           C  
ATOM   4433  O   PRO A 291      27.501 -17.795  10.477  1.00  0.82           O  
ATOM   4434  CB  PRO A 291      27.285 -18.278  13.631  1.00  0.82           C  
ATOM   4435  CG  PRO A 291      26.841 -17.166  14.552  1.00  0.82           C  
ATOM   4436  CD  PRO A 291      26.902 -15.917  13.701  1.00  0.82           C  
ATOM   4437  HA  PRO A 291      29.360 -17.791  13.148  1.00  0.82           H  
ATOM   4438 1HB  PRO A 291      26.475 -18.684  13.020  1.00  0.82           H  
ATOM   4439 2HB  PRO A 291      27.717 -19.125  14.180  1.00  0.82           H  
ATOM   4440 1HG  PRO A 291      25.824 -17.367  14.934  1.00  0.82           H  
ATOM   4441 2HG  PRO A 291      27.501 -17.117  15.430  1.00  0.82           H  
ATOM   4442 1HD  PRO A 291      25.957 -15.798  13.153  1.00  0.82           H  
ATOM   4443 2HD  PRO A 291      27.112 -15.077  14.359  1.00  0.82           H  
ATOM   4444  N   GLN A 292      29.057 -19.288  11.125  1.00  0.83           N  
ATOM   4445  CA  GLN A 292      29.111 -19.992   9.850  1.00  0.83           C  
ATOM   4446  C   GLN A 292      27.710 -20.361   9.368  1.00  0.83           C  
ATOM   4447  O   GLN A 292      27.421 -20.237   8.185  1.00  0.83           O  
ATOM   4448  CB  GLN A 292      29.974 -21.250  10.022  1.00  0.83           C  
ATOM   4449  CG  GLN A 292      30.260 -22.069   8.765  1.00  0.83           C  
ATOM   4450  CD  GLN A 292      31.128 -21.355   7.740  1.00  0.83           C  
ATOM   4451  OE1 GLN A 292      32.194 -20.817   8.075  1.00  0.83           O  
ATOM   4452  NE2 GLN A 292      30.702 -21.375   6.482  1.00  0.83           N  
ATOM   4453  H   GLN A 292      29.663 -19.599  11.872  1.00  0.83           H  
ATOM   4454  HA  GLN A 292      29.569 -19.337   9.108  1.00  0.83           H  
ATOM   4455 1HB  GLN A 292      30.936 -20.967  10.450  1.00  0.83           H  
ATOM   4456 2HB  GLN A 292      29.491 -21.918  10.733  1.00  0.83           H  
ATOM   4457 1HG  GLN A 292      30.762 -22.989   9.053  1.00  0.83           H  
ATOM   4458 2HG  GLN A 292      29.308 -22.306   8.285  1.00  0.83           H  
ATOM   4459 1HE2 GLN A 292      31.231 -20.941   5.762  1.00  0.83           H  
ATOM   4460 2HE2 GLN A 292      29.817 -21.857   6.237  1.00  0.83           H  
ATOM   4461  N   ALA A 293      26.818 -20.742  10.290  1.00  0.83           N  
ATOM   4462  CA  ALA A 293      25.449 -21.114   9.930  1.00  0.83           C  
ATOM   4463  C   ALA A 293      24.718 -19.971   9.211  1.00  0.83           C  
ATOM   4464  O   ALA A 293      23.882 -20.204   8.330  1.00  0.83           O  
ATOM   4465  CB  ALA A 293      24.679 -21.505  11.177  1.00  0.83           C  
ATOM   4466  H   ALA A 293      27.108 -20.798  11.253  1.00  0.83           H  
ATOM   4467  HA  ALA A 293      25.500 -21.968   9.252  1.00  0.83           H  
ATOM   4468 1HB  ALA A 293      23.668 -21.807  10.905  1.00  0.83           H  
ATOM   4469 2HB  ALA A 293      25.184 -22.332  11.673  1.00  0.83           H  
ATOM   4470 3HB  ALA A 293      24.629 -20.653  11.855  1.00  0.83           H  
ATOM   4471  N   TYR A 294      25.006 -18.728   9.608  1.00  0.84           N  
ATOM   4472  CA  TYR A 294      24.392 -17.560   8.996  1.00  0.84           C  
ATOM   4473  C   TYR A 294      24.742 -17.559   7.527  1.00  0.84           C  
ATOM   4474  O   TYR A 294      23.899 -17.338   6.649  1.00  0.84           O  
ATOM   4475  CB  TYR A 294      24.898 -16.265   9.621  1.00  0.84           C  
ATOM   4476  CG  TYR A 294      24.337 -15.041   9.000  1.00  0.84           C  
ATOM   4477  CD1 TYR A 294      23.088 -14.575   9.364  1.00  0.84           C  
ATOM   4478  CD2 TYR A 294      25.075 -14.385   8.034  1.00  0.84           C  
ATOM   4479  CE1 TYR A 294      22.595 -13.438   8.772  1.00  0.84           C  
ATOM   4480  CE2 TYR A 294      24.577 -13.264   7.432  1.00  0.84           C  
ATOM   4481  CZ  TYR A 294      23.337 -12.790   7.807  1.00  0.84           C  
ATOM   4482  OH  TYR A 294      22.821 -11.680   7.227  1.00  0.84           O  
ATOM   4483  H   TYR A 294      25.735 -18.575  10.296  1.00  0.84           H  
ATOM   4484  HA  TYR A 294      23.310 -17.627   9.097  1.00  0.84           H  
ATOM   4485 1HB  TYR A 294      24.668 -16.251  10.686  1.00  0.84           H  
ATOM   4486 2HB  TYR A 294      25.977 -16.206   9.522  1.00  0.84           H  
ATOM   4487  HD1 TYR A 294      22.505 -15.096  10.126  1.00  0.84           H  
ATOM   4488  HD2 TYR A 294      26.052 -14.768   7.751  1.00  0.84           H  
ATOM   4489  HE1 TYR A 294      21.623 -13.047   9.055  1.00  0.84           H  
ATOM   4490  HE2 TYR A 294      25.163 -12.757   6.668  1.00  0.84           H  
ATOM   4491  HH  TYR A 294      22.204 -11.251   7.843  1.00  0.84           H  
ATOM   4492  N   TYR A 295      26.033 -17.754   7.267  1.00  0.84           N  
ATOM   4493  CA  TYR A 295      26.521 -17.710   5.899  1.00  0.84           C  
ATOM   4494  C   TYR A 295      26.144 -18.943   5.090  1.00  0.84           C  
ATOM   4495  O   TYR A 295      25.772 -18.824   3.925  1.00  0.84           O  
ATOM   4496  CB  TYR A 295      28.026 -17.498   5.898  1.00  0.84           C  
ATOM   4497  CG  TYR A 295      28.363 -16.102   6.282  1.00  0.84           C  
ATOM   4498  CD1 TYR A 295      28.985 -15.823   7.489  1.00  0.84           C  
ATOM   4499  CD2 TYR A 295      28.022 -15.079   5.413  1.00  0.84           C  
ATOM   4500  CE1 TYR A 295      29.264 -14.519   7.815  1.00  0.84           C  
ATOM   4501  CE2 TYR A 295      28.293 -13.784   5.739  1.00  0.84           C  
ATOM   4502  CZ  TYR A 295      28.908 -13.489   6.930  1.00  0.84           C  
ATOM   4503  OH  TYR A 295      29.170 -12.182   7.239  1.00  0.84           O  
ATOM   4504  H   TYR A 295      26.664 -17.937   8.056  1.00  0.84           H  
ATOM   4505  HA  TYR A 295      26.066 -16.849   5.411  1.00  0.84           H  
ATOM   4506 1HB  TYR A 295      28.498 -18.184   6.612  1.00  0.84           H  
ATOM   4507 2HB  TYR A 295      28.435 -17.702   4.909  1.00  0.84           H  
ATOM   4508  HD1 TYR A 295      29.248 -16.630   8.181  1.00  0.84           H  
ATOM   4509  HD2 TYR A 295      27.530 -15.308   4.468  1.00  0.84           H  
ATOM   4510  HE1 TYR A 295      29.749 -14.301   8.761  1.00  0.84           H  
ATOM   4511  HE2 TYR A 295      28.020 -12.986   5.054  1.00  0.84           H  
ATOM   4512  HH  TYR A 295      28.828 -11.607   6.518  1.00  0.84           H  
ATOM   4513  N   ASP A 296      26.114 -20.114   5.719  1.00  0.85           N  
ATOM   4514  CA  ASP A 296      25.744 -21.328   4.998  1.00  0.85           C  
ATOM   4515  C   ASP A 296      24.322 -21.193   4.463  1.00  0.85           C  
ATOM   4516  O   ASP A 296      24.018 -21.601   3.338  1.00  0.85           O  
ATOM   4517  CB  ASP A 296      25.846 -22.555   5.906  1.00  0.85           C  
ATOM   4518  CG  ASP A 296      27.291 -22.944   6.224  1.00  0.85           C  
ATOM   4519  OD1 ASP A 296      28.190 -22.453   5.561  1.00  0.85           O  
ATOM   4520  OD2 ASP A 296      27.489 -23.724   7.125  1.00  0.85           O  
ATOM   4521  H   ASP A 296      26.403 -20.165   6.691  1.00  0.85           H  
ATOM   4522  HA  ASP A 296      26.422 -21.457   4.156  1.00  0.85           H  
ATOM   4523 1HB  ASP A 296      25.325 -22.349   6.840  1.00  0.85           H  
ATOM   4524 2HB  ASP A 296      25.348 -23.400   5.433  1.00  0.85           H  
ATOM   4525  N   ALA A 297      23.463 -20.550   5.253  1.00  0.86           N  
ATOM   4526  CA  ALA A 297      22.081 -20.322   4.877  1.00  0.86           C  
ATOM   4527  C   ALA A 297      21.925 -19.178   3.884  1.00  0.86           C  
ATOM   4528  O   ALA A 297      20.843 -19.006   3.323  1.00  0.86           O  
ATOM   4529  CB  ALA A 297      21.257 -20.001   6.107  1.00  0.86           C  
ATOM   4530  H   ALA A 297      23.767 -20.250   6.184  1.00  0.86           H  
ATOM   4531  HA  ALA A 297      21.706 -21.231   4.411  1.00  0.86           H  
ATOM   4532 1HB  ALA A 297      20.217 -19.857   5.823  1.00  0.86           H  
ATOM   4533 2HB  ALA A 297      21.335 -20.823   6.819  1.00  0.86           H  
ATOM   4534 3HB  ALA A 297      21.646 -19.088   6.566  1.00  0.86           H  
ATOM   4535  N   LEU A 298      22.971 -18.386   3.656  1.00  0.87           N  
ATOM   4536  CA  LEU A 298      22.840 -17.232   2.788  1.00  0.87           C  
ATOM   4537  C   LEU A 298      22.556 -17.680   1.386  1.00  0.87           C  
ATOM   4538  O   LEU A 298      21.647 -17.178   0.739  1.00  0.87           O  
ATOM   4539  CB  LEU A 298      24.077 -16.325   2.845  1.00  0.87           C  
ATOM   4540  CG  LEU A 298      23.989 -15.103   1.967  1.00  0.87           C  
ATOM   4541  CD1 LEU A 298      22.773 -14.363   2.355  1.00  0.87           C  
ATOM   4542  CD2 LEU A 298      25.218 -14.202   2.173  1.00  0.87           C  
ATOM   4543  H   LEU A 298      23.877 -18.585   4.068  1.00  0.87           H  
ATOM   4544  HA  LEU A 298      21.995 -16.644   3.133  1.00  0.87           H  
ATOM   4545 1HB  LEU A 298      24.234 -16.008   3.876  1.00  0.87           H  
ATOM   4546 2HB  LEU A 298      24.945 -16.900   2.526  1.00  0.87           H  
ATOM   4547  HG  LEU A 298      23.912 -15.404   0.922  1.00  0.87           H  
ATOM   4548 1HD1 LEU A 298      22.684 -13.494   1.727  1.00  0.87           H  
ATOM   4549 2HD1 LEU A 298      21.907 -15.005   2.220  1.00  0.87           H  
ATOM   4550 3HD1 LEU A 298      22.842 -14.061   3.393  1.00  0.87           H  
ATOM   4551 1HD2 LEU A 298      25.130 -13.314   1.550  1.00  0.87           H  
ATOM   4552 2HD2 LEU A 298      25.279 -13.901   3.222  1.00  0.87           H  
ATOM   4553 3HD2 LEU A 298      26.112 -14.727   1.910  1.00  0.87           H  
ATOM   4554  N   ALA A 299      23.267 -18.693   0.920  1.00  0.88           N  
ATOM   4555  CA  ALA A 299      23.029 -19.151  -0.435  1.00  0.88           C  
ATOM   4556  C   ALA A 299      21.562 -19.542  -0.610  1.00  0.88           C  
ATOM   4557  O   ALA A 299      20.985 -19.344  -1.675  1.00  0.88           O  
ATOM   4558  CB  ALA A 299      23.929 -20.325  -0.751  1.00  0.88           C  
ATOM   4559  H   ALA A 299      23.985 -19.118   1.496  1.00  0.88           H  
ATOM   4560  HA  ALA A 299      23.244 -18.331  -1.120  1.00  0.88           H  
ATOM   4561 1HB  ALA A 299      23.752 -20.651  -1.775  1.00  0.88           H  
ATOM   4562 2HB  ALA A 299      24.970 -20.025  -0.636  1.00  0.88           H  
ATOM   4563 3HB  ALA A 299      23.709 -21.145  -0.064  1.00  0.88           H  
ATOM   4564  N   ALA A 300      20.952 -20.113   0.428  1.00  0.88           N  
ATOM   4565  CA  ALA A 300      19.546 -20.477   0.341  1.00  0.88           C  
ATOM   4566  C   ALA A 300      18.648 -19.235   0.391  1.00  0.88           C  
ATOM   4567  O   ALA A 300      17.674 -19.127  -0.355  1.00  0.88           O  
ATOM   4568  CB  ALA A 300      19.183 -21.416   1.477  1.00  0.88           C  
ATOM   4569  H   ALA A 300      21.459 -20.261   1.292  1.00  0.88           H  
ATOM   4570  HA  ALA A 300      19.381 -20.978  -0.613  1.00  0.88           H  
ATOM   4571 1HB  ALA A 300      18.135 -21.699   1.391  1.00  0.88           H  
ATOM   4572 2HB  ALA A 300      19.808 -22.305   1.427  1.00  0.88           H  
ATOM   4573 3HB  ALA A 300      19.346 -20.912   2.429  1.00  0.88           H  
ATOM   4574  N   ARG A 301      18.986 -18.291   1.277  1.00  0.87           N  
ATOM   4575  CA  ARG A 301      18.186 -17.087   1.499  1.00  0.87           C  
ATOM   4576  C   ARG A 301      18.193 -16.085   0.336  1.00  0.87           C  
ATOM   4577  O   ARG A 301      17.159 -15.474   0.040  1.00  0.87           O  
ATOM   4578  CB  ARG A 301      18.630 -16.405   2.789  1.00  0.87           C  
ATOM   4579  CG  ARG A 301      18.210 -17.173   4.083  1.00  0.87           C  
ATOM   4580  CD  ARG A 301      18.514 -16.431   5.360  1.00  0.87           C  
ATOM   4581  NE  ARG A 301      19.943 -16.382   5.667  1.00  0.87           N  
ATOM   4582  CZ  ARG A 301      20.688 -15.273   5.533  1.00  0.87           C  
ATOM   4583  NH1 ARG A 301      20.103 -14.165   5.102  1.00  0.87           N  
ATOM   4584  NH2 ARG A 301      21.979 -15.273   5.816  1.00  0.87           N  
ATOM   4585  H   ARG A 301      19.814 -18.433   1.853  1.00  0.87           H  
ATOM   4586  HA  ARG A 301      17.155 -17.408   1.647  1.00  0.87           H  
ATOM   4587 1HB  ARG A 301      19.709 -16.320   2.791  1.00  0.87           H  
ATOM   4588 2HB  ARG A 301      18.220 -15.398   2.838  1.00  0.87           H  
ATOM   4589 1HG  ARG A 301      17.136 -17.346   4.050  1.00  0.87           H  
ATOM   4590 2HG  ARG A 301      18.715 -18.130   4.120  1.00  0.87           H  
ATOM   4591 1HD  ARG A 301      18.152 -15.407   5.275  1.00  0.87           H  
ATOM   4592 2HD  ARG A 301      18.008 -16.922   6.190  1.00  0.87           H  
ATOM   4593  HE  ARG A 301      20.397 -17.228   5.990  1.00  0.87           H  
ATOM   4594 1HH1 ARG A 301      19.119 -14.170   4.888  1.00  0.87           H  
ATOM   4595 2HH1 ARG A 301      20.633 -13.290   4.966  1.00  0.87           H  
ATOM   4596 1HH2 ARG A 301      22.467 -16.118   6.159  1.00  0.87           H  
ATOM   4597 2HH2 ARG A 301      22.506 -14.420   5.690  1.00  0.87           H  
ATOM   4598  N   VAL A 302      19.331 -15.928  -0.346  1.00  0.85           N  
ATOM   4599  CA  VAL A 302      19.388 -14.965  -1.446  1.00  0.85           C  
ATOM   4600  C   VAL A 302      19.432 -15.641  -2.809  1.00  0.85           C  
ATOM   4601  O   VAL A 302      19.341 -14.976  -3.848  1.00  0.85           O  
ATOM   4602  CB  VAL A 302      20.569 -13.989  -1.311  1.00  0.85           C  
ATOM   4603  CG1 VAL A 302      20.444 -13.204  -0.016  1.00  0.85           C  
ATOM   4604  CG2 VAL A 302      21.855 -14.733  -1.425  1.00  0.85           C  
ATOM   4605  H   VAL A 302      20.161 -16.448  -0.063  1.00  0.85           H  
ATOM   4606  HA  VAL A 302      18.494 -14.375  -1.406  1.00  0.85           H  
ATOM   4607  HB  VAL A 302      20.521 -13.270  -2.119  1.00  0.85           H  
ATOM   4608 1HG1 VAL A 302      21.266 -12.491   0.062  1.00  0.85           H  
ATOM   4609 2HG1 VAL A 302      19.506 -12.669  -0.008  1.00  0.85           H  
ATOM   4610 3HG1 VAL A 302      20.467 -13.884   0.817  1.00  0.85           H  
ATOM   4611 1HG2 VAL A 302      22.657 -14.062  -1.360  1.00  0.85           H  
ATOM   4612 2HG2 VAL A 302      21.930 -15.427  -0.649  1.00  0.85           H  
ATOM   4613 3HG2 VAL A 302      21.900 -15.258  -2.383  1.00  0.85           H  
ATOM   4614  N   GLY A 303      19.535 -16.961  -2.808  1.00  0.83           N  
ATOM   4615  CA  GLY A 303      19.497 -17.730  -4.034  1.00  0.83           C  
ATOM   4616  C   GLY A 303      20.584 -17.332  -5.008  1.00  0.83           C  
ATOM   4617  O   GLY A 303      21.766 -17.294  -4.673  1.00  0.83           O  
ATOM   4618  H   GLY A 303      19.630 -17.459  -1.929  1.00  0.83           H  
ATOM   4619 1HA  GLY A 303      19.601 -18.788  -3.789  1.00  0.83           H  
ATOM   4620 2HA  GLY A 303      18.524 -17.612  -4.504  1.00  0.83           H  
ATOM   4621  N   ASP A 304      20.151 -17.000  -6.215  1.00  0.81           N  
ATOM   4622  CA  ASP A 304      21.042 -16.630  -7.298  1.00  0.81           C  
ATOM   4623  C   ASP A 304      21.336 -15.134  -7.370  1.00  0.81           C  
ATOM   4624  O   ASP A 304      21.994 -14.684  -8.307  1.00  0.81           O  
ATOM   4625  CB  ASP A 304      20.435 -17.087  -8.622  1.00  0.81           C  
ATOM   4626  CG  ASP A 304      20.346 -18.608  -8.739  1.00  0.81           C  
ATOM   4627  OD1 ASP A 304      21.109 -19.289  -8.095  1.00  0.81           O  
ATOM   4628  OD2 ASP A 304      19.500 -19.070  -9.459  1.00  0.81           O  
ATOM   4629  H   ASP A 304      19.158 -17.028  -6.395  1.00  0.81           H  
ATOM   4630  HA  ASP A 304      21.989 -17.150  -7.148  1.00  0.81           H  
ATOM   4631 1HB  ASP A 304      19.437 -16.665  -8.729  1.00  0.81           H  
ATOM   4632 2HB  ASP A 304      21.041 -16.709  -9.446  1.00  0.81           H  
ATOM   4633  N   VAL A 305      20.828 -14.344  -6.418  1.00  0.79           N  
ATOM   4634  CA  VAL A 305      21.094 -12.910  -6.479  1.00  0.79           C  
ATOM   4635  C   VAL A 305      22.566 -12.618  -6.213  1.00  0.79           C  
ATOM   4636  O   VAL A 305      23.154 -11.764  -6.875  1.00  0.79           O  
ATOM   4637  CB  VAL A 305      20.256 -12.105  -5.486  1.00  0.79           C  
ATOM   4638  CG1 VAL A 305      20.723 -10.631  -5.538  1.00  0.79           C  
ATOM   4639  CG2 VAL A 305      18.780 -12.243  -5.812  1.00  0.79           C  
ATOM   4640  H   VAL A 305      20.284 -14.729  -5.643  1.00  0.79           H  
ATOM   4641  HA  VAL A 305      20.849 -12.560  -7.482  1.00  0.79           H  
ATOM   4642  HB  VAL A 305      20.433 -12.479  -4.479  1.00  0.79           H  
ATOM   4643 1HG1 VAL A 305      20.163 -10.029  -4.849  1.00  0.79           H  
ATOM   4644 2HG1 VAL A 305      21.779 -10.577  -5.285  1.00  0.79           H  
ATOM   4645 3HG1 VAL A 305      20.571 -10.242  -6.542  1.00  0.79           H  
ATOM   4646 1HG2 VAL A 305      18.194 -11.669  -5.094  1.00  0.79           H  
ATOM   4647 2HG2 VAL A 305      18.593 -11.870  -6.817  1.00  0.79           H  
ATOM   4648 3HG2 VAL A 305      18.498 -13.297  -5.752  1.00  0.79           H  
ATOM   4649  N   LEU A 306      23.153 -13.286  -5.215  1.00  0.76           N  
ATOM   4650  CA  LEU A 306      24.572 -13.085  -4.934  1.00  0.76           C  
ATOM   4651  C   LEU A 306      25.347 -14.286  -5.466  1.00  0.76           C  
ATOM   4652  O   LEU A 306      24.920 -15.428  -5.296  1.00  0.76           O  
ATOM   4653  CB  LEU A 306      24.840 -12.957  -3.424  1.00  0.76           C  
ATOM   4654  CG  LEU A 306      24.081 -11.836  -2.659  1.00  0.76           C  
ATOM   4655  CD1 LEU A 306      24.502 -11.884  -1.165  1.00  0.76           C  
ATOM   4656  CD2 LEU A 306      24.376 -10.464  -3.284  1.00  0.76           C  
ATOM   4657  H   LEU A 306      22.619 -13.966  -4.690  1.00  0.76           H  
ATOM   4658  HA  LEU A 306      24.928 -12.188  -5.444  1.00  0.76           H  
ATOM   4659 1HB  LEU A 306      24.587 -13.903  -2.957  1.00  0.76           H  
ATOM   4660 2HB  LEU A 306      25.911 -12.788  -3.285  1.00  0.76           H  
ATOM   4661  HG  LEU A 306      23.008 -12.029  -2.717  1.00  0.76           H  
ATOM   4662 1HD1 LEU A 306      23.954 -11.134  -0.612  1.00  0.76           H  
ATOM   4663 2HD1 LEU A 306      24.296 -12.848  -0.735  1.00  0.76           H  
ATOM   4664 3HD1 LEU A 306      25.573 -11.691  -1.084  1.00  0.76           H  
ATOM   4665 1HD2 LEU A 306      23.833  -9.688  -2.747  1.00  0.76           H  
ATOM   4666 2HD2 LEU A 306      25.448 -10.259  -3.230  1.00  0.76           H  
ATOM   4667 3HD2 LEU A 306      24.066 -10.462  -4.330  1.00  0.76           H  
ATOM   4668  N   SER A 307      26.497 -14.053  -6.084  1.00  0.74           N  
ATOM   4669  CA  SER A 307      27.297 -15.173  -6.546  1.00  0.74           C  
ATOM   4670  C   SER A 307      27.981 -15.824  -5.355  1.00  0.74           C  
ATOM   4671  O   SER A 307      28.248 -15.133  -4.373  1.00  0.74           O  
ATOM   4672  CB  SER A 307      28.331 -14.674  -7.532  1.00  0.74           C  
ATOM   4673  OG  SER A 307      29.213 -13.783  -6.894  1.00  0.74           O  
ATOM   4674  H   SER A 307      26.833 -13.091  -6.227  1.00  0.74           H  
ATOM   4675  HA  SER A 307      26.631 -15.870  -7.045  1.00  0.74           H  
ATOM   4676 1HB  SER A 307      28.890 -15.505  -7.945  1.00  0.74           H  
ATOM   4677 2HB  SER A 307      27.837 -14.167  -8.358  1.00  0.74           H  
ATOM   4678  HG  SER A 307      28.679 -12.948  -6.770  1.00  0.74           H  
ATOM   4679  N   PRO A 308      28.361 -17.113  -5.415  1.00  0.72           N  
ATOM   4680  CA  PRO A 308      29.165 -17.781  -4.408  1.00  0.72           C  
ATOM   4681  C   PRO A 308      30.409 -16.976  -4.062  1.00  0.72           C  
ATOM   4682  O   PRO A 308      30.844 -16.961  -2.912  1.00  0.72           O  
ATOM   4683  CB  PRO A 308      29.518 -19.098  -5.104  1.00  0.72           C  
ATOM   4684  CG  PRO A 308      28.330 -19.359  -6.008  1.00  0.72           C  
ATOM   4685  CD  PRO A 308      27.928 -17.989  -6.525  1.00  0.72           C  
ATOM   4686  HA  PRO A 308      28.550 -17.961  -3.515  1.00  0.72           H  
ATOM   4687 1HB  PRO A 308      30.465 -18.994  -5.655  1.00  0.72           H  
ATOM   4688 2HB  PRO A 308      29.668 -19.890  -4.356  1.00  0.72           H  
ATOM   4689 1HG  PRO A 308      28.615 -20.052  -6.815  1.00  0.72           H  
ATOM   4690 2HG  PRO A 308      27.525 -19.848  -5.440  1.00  0.72           H  
ATOM   4691 1HD  PRO A 308      28.453 -17.755  -7.457  1.00  0.72           H  
ATOM   4692 2HD  PRO A 308      26.835 -17.977  -6.635  1.00  0.72           H  
ATOM   4693  N   ALA A 309      30.983 -16.280  -5.055  1.00  0.71           N  
ATOM   4694  CA  ALA A 309      32.153 -15.463  -4.793  1.00  0.71           C  
ATOM   4695  C   ALA A 309      31.792 -14.309  -3.873  1.00  0.71           C  
ATOM   4696  O   ALA A 309      32.506 -14.039  -2.909  1.00  0.71           O  
ATOM   4697  CB  ALA A 309      32.734 -14.936  -6.088  1.00  0.71           C  
ATOM   4698  H   ALA A 309      30.607 -16.315  -5.991  1.00  0.71           H  
ATOM   4699  HA  ALA A 309      32.898 -16.080  -4.290  1.00  0.71           H  
ATOM   4700 1HB  ALA A 309      33.619 -14.338  -5.877  1.00  0.71           H  
ATOM   4701 2HB  ALA A 309      33.005 -15.771  -6.732  1.00  0.71           H  
ATOM   4702 3HB  ALA A 309      31.989 -14.316  -6.591  1.00  0.71           H  
ATOM   4703  N   GLU A 310      30.662 -13.644  -4.143  1.00  0.70           N  
ATOM   4704  CA  GLU A 310      30.220 -12.535  -3.294  1.00  0.70           C  
ATOM   4705  C   GLU A 310      29.885 -13.031  -1.901  1.00  0.70           C  
ATOM   4706  O   GLU A 310      30.193 -12.369  -0.911  1.00  0.70           O  
ATOM   4707  CB  GLU A 310      29.038 -11.819  -3.926  1.00  0.70           C  
ATOM   4708  CG  GLU A 310      29.397 -10.990  -5.143  1.00  0.70           C  
ATOM   4709  CD  GLU A 310      28.198 -10.555  -5.924  1.00  0.70           C  
ATOM   4710  OE1 GLU A 310      27.577 -11.426  -6.509  1.00  0.70           O  
ATOM   4711  OE2 GLU A 310      27.890  -9.384  -5.950  1.00  0.70           O  
ATOM   4712  H   GLU A 310      30.100 -13.900  -4.960  1.00  0.70           H  
ATOM   4713  HA  GLU A 310      31.037 -11.820  -3.210  1.00  0.70           H  
ATOM   4714 1HB  GLU A 310      28.290 -12.549  -4.227  1.00  0.70           H  
ATOM   4715 2HB  GLU A 310      28.572 -11.164  -3.191  1.00  0.70           H  
ATOM   4716 1HG  GLU A 310      29.939 -10.104  -4.808  1.00  0.70           H  
ATOM   4717 2HG  GLU A 310      30.064 -11.565  -5.780  1.00  0.70           H  
ATOM   4718  N   ILE A 311      29.287 -14.216  -1.818  1.00  0.69           N  
ATOM   4719  CA  ILE A 311      28.948 -14.801  -0.532  1.00  0.69           C  
ATOM   4720  C   ILE A 311      30.223 -15.081   0.261  1.00  0.69           C  
ATOM   4721  O   ILE A 311      30.308 -14.746   1.446  1.00  0.69           O  
ATOM   4722  CB  ILE A 311      28.081 -16.060  -0.719  1.00  0.69           C  
ATOM   4723  CG1 ILE A 311      26.688 -15.610  -1.275  1.00  0.69           C  
ATOM   4724  CG2 ILE A 311      27.975 -16.872   0.579  1.00  0.69           C  
ATOM   4725  CD1 ILE A 311      25.808 -16.725  -1.770  1.00  0.69           C  
ATOM   4726  H   ILE A 311      29.049 -14.705  -2.683  1.00  0.69           H  
ATOM   4727  HA  ILE A 311      28.354 -14.078   0.027  1.00  0.69           H  
ATOM   4728  HB  ILE A 311      28.538 -16.682  -1.481  1.00  0.69           H  
ATOM   4729 1HG1 ILE A 311      26.157 -15.076  -0.499  1.00  0.69           H  
ATOM   4730 2HG1 ILE A 311      26.860 -14.927  -2.109  1.00  0.69           H  
ATOM   4731 1HG2 ILE A 311      27.369 -17.758   0.400  1.00  0.69           H  
ATOM   4732 2HG2 ILE A 311      28.971 -17.175   0.898  1.00  0.69           H  
ATOM   4733 3HG2 ILE A 311      27.524 -16.285   1.355  1.00  0.69           H  
ATOM   4734 1HD1 ILE A 311      24.868 -16.310  -2.145  1.00  0.69           H  
ATOM   4735 2HD1 ILE A 311      26.313 -17.255  -2.579  1.00  0.69           H  
ATOM   4736 3HD1 ILE A 311      25.602 -17.410  -0.954  1.00  0.69           H  
ATOM   4737  N   ALA A 312      31.228 -15.670  -0.395  1.00  0.69           N  
ATOM   4738  CA  ALA A 312      32.499 -15.922   0.265  1.00  0.69           C  
ATOM   4739  C   ALA A 312      33.135 -14.614   0.726  1.00  0.69           C  
ATOM   4740  O   ALA A 312      33.624 -14.527   1.854  1.00  0.69           O  
ATOM   4741  CB  ALA A 312      33.439 -16.644  -0.680  1.00  0.69           C  
ATOM   4742  H   ALA A 312      31.107 -15.956  -1.365  1.00  0.69           H  
ATOM   4743  HA  ALA A 312      32.313 -16.541   1.140  1.00  0.69           H  
ATOM   4744 1HB  ALA A 312      34.382 -16.845  -0.175  1.00  0.69           H  
ATOM   4745 2HB  ALA A 312      32.983 -17.583  -0.995  1.00  0.69           H  
ATOM   4746 3HB  ALA A 312      33.620 -16.020  -1.554  1.00  0.69           H  
ATOM   4747  N   GLN A 313      33.060 -13.571  -0.108  1.00  0.68           N  
ATOM   4748  CA  GLN A 313      33.618 -12.277   0.258  1.00  0.68           C  
ATOM   4749  C   GLN A 313      32.845 -11.690   1.425  1.00  0.68           C  
ATOM   4750  O   GLN A 313      33.423 -11.067   2.316  1.00  0.68           O  
ATOM   4751  CB  GLN A 313      33.595 -11.308  -0.920  1.00  0.68           C  
ATOM   4752  CG  GLN A 313      34.546 -11.628  -2.048  1.00  0.68           C  
ATOM   4753  CD  GLN A 313      34.336 -10.691  -3.248  1.00  0.68           C  
ATOM   4754  OE1 GLN A 313      34.716  -9.500  -3.233  1.00  0.68           O  
ATOM   4755  NE2 GLN A 313      33.739 -11.233  -4.301  1.00  0.68           N  
ATOM   4756  H   GLN A 313      32.651 -13.692  -1.035  1.00  0.68           H  
ATOM   4757  HA  GLN A 313      34.653 -12.422   0.571  1.00  0.68           H  
ATOM   4758 1HB  GLN A 313      32.594 -11.274  -1.336  1.00  0.68           H  
ATOM   4759 2HB  GLN A 313      33.845 -10.322  -0.564  1.00  0.68           H  
ATOM   4760 1HG  GLN A 313      35.565 -11.503  -1.689  1.00  0.68           H  
ATOM   4761 2HG  GLN A 313      34.399 -12.649  -2.369  1.00  0.68           H  
ATOM   4762 1HE2 GLN A 313      33.572 -10.686  -5.122  1.00  0.68           H  
ATOM   4763 2HE2 GLN A 313      33.465 -12.202  -4.269  1.00  0.68           H  
ATOM   4764  N   CYS A 314      31.529 -11.903   1.457  1.00  0.68           N  
ATOM   4765  CA  CYS A 314      30.759 -11.370   2.556  1.00  0.68           C  
ATOM   4766  C   CYS A 314      31.252 -12.005   3.846  1.00  0.68           C  
ATOM   4767  O   CYS A 314      31.429 -11.326   4.868  1.00  0.68           O  
ATOM   4768  CB  CYS A 314      29.250 -11.659   2.381  1.00  0.68           C  
ATOM   4769  SG  CYS A 314      28.424 -10.736   1.052  1.00  0.68           S  
ATOM   4770  H   CYS A 314      31.066 -12.404   0.703  1.00  0.68           H  
ATOM   4771  HA  CYS A 314      30.931 -10.306   2.599  1.00  0.68           H  
ATOM   4772 1HB  CYS A 314      29.106 -12.717   2.189  1.00  0.68           H  
ATOM   4773 2HB  CYS A 314      28.737 -11.438   3.305  1.00  0.68           H  
ATOM   4774  HG  CYS A 314      29.162 -11.294   0.058  1.00  0.68           H  
ATOM   4775  N   ALA A 315      31.512 -13.316   3.795  1.00  0.67           N  
ATOM   4776  CA  ALA A 315      31.996 -14.031   4.963  1.00  0.67           C  
ATOM   4777  C   ALA A 315      33.359 -13.512   5.422  1.00  0.67           C  
ATOM   4778  O   ALA A 315      33.593 -13.340   6.621  1.00  0.67           O  
ATOM   4779  CB  ALA A 315      32.058 -15.514   4.655  1.00  0.67           C  
ATOM   4780  H   ALA A 315      31.337 -13.828   2.926  1.00  0.67           H  
ATOM   4781  HA  ALA A 315      31.299 -13.866   5.771  1.00  0.67           H  
ATOM   4782 1HB  ALA A 315      32.385 -16.053   5.541  1.00  0.67           H  
ATOM   4783 2HB  ALA A 315      31.068 -15.859   4.359  1.00  0.67           H  
ATOM   4784 3HB  ALA A 315      32.757 -15.689   3.848  1.00  0.67           H  
ATOM   4785  N   GLU A 316      34.250 -13.219   4.468  1.00  0.67           N  
ATOM   4786  CA  GLU A 316      35.582 -12.707   4.797  1.00  0.67           C  
ATOM   4787  C   GLU A 316      35.558 -11.308   5.420  1.00  0.67           C  
ATOM   4788  O   GLU A 316      36.348 -11.003   6.317  1.00  0.67           O  
ATOM   4789  CB  GLU A 316      36.488 -12.676   3.555  1.00  0.67           C  
ATOM   4790  CG  GLU A 316      36.911 -14.046   3.017  1.00  0.67           C  
ATOM   4791  CD  GLU A 316      37.823 -13.964   1.795  1.00  0.67           C  
ATOM   4792  OE1 GLU A 316      38.071 -12.876   1.320  1.00  0.67           O  
ATOM   4793  OE2 GLU A 316      38.271 -14.995   1.345  1.00  0.67           O  
ATOM   4794  H   GLU A 316      34.003 -13.397   3.493  1.00  0.67           H  
ATOM   4795  HA  GLU A 316      36.028 -13.385   5.524  1.00  0.67           H  
ATOM   4796 1HB  GLU A 316      35.968 -12.154   2.751  1.00  0.67           H  
ATOM   4797 2HB  GLU A 316      37.389 -12.109   3.779  1.00  0.67           H  
ATOM   4798 1HG  GLU A 316      37.432 -14.585   3.807  1.00  0.67           H  
ATOM   4799 2HG  GLU A 316      36.019 -14.613   2.761  1.00  0.67           H  
ATOM   4800  N   LEU A 317      34.656 -10.455   4.933  1.00  0.67           N  
ATOM   4801  CA  LEU A 317      34.559  -9.069   5.387  1.00  0.67           C  
ATOM   4802  C   LEU A 317      33.652  -8.837   6.597  1.00  0.67           C  
ATOM   4803  O   LEU A 317      33.814  -7.837   7.306  1.00  0.67           O  
ATOM   4804  CB  LEU A 317      34.057  -8.198   4.242  1.00  0.67           C  
ATOM   4805  CG  LEU A 317      35.111  -7.663   3.275  1.00  0.67           C  
ATOM   4806  CD1 LEU A 317      35.920  -8.803   2.693  1.00  0.67           C  
ATOM   4807  CD2 LEU A 317      34.405  -6.936   2.188  1.00  0.67           C  
ATOM   4808  H   LEU A 317      34.049 -10.771   4.176  1.00  0.67           H  
ATOM   4809  HA  LEU A 317      35.562  -8.739   5.653  1.00  0.67           H  
ATOM   4810 1HB  LEU A 317      33.336  -8.779   3.660  1.00  0.67           H  
ATOM   4811 2HB  LEU A 317      33.539  -7.340   4.668  1.00  0.67           H  
ATOM   4812  HG  LEU A 317      35.793  -6.985   3.799  1.00  0.67           H  
ATOM   4813 1HD1 LEU A 317      36.651  -8.407   2.009  1.00  0.67           H  
ATOM   4814 2HD1 LEU A 317      36.429  -9.332   3.493  1.00  0.67           H  
ATOM   4815 3HD1 LEU A 317      35.269  -9.487   2.163  1.00  0.67           H  
ATOM   4816 1HD2 LEU A 317      35.116  -6.543   1.476  1.00  0.67           H  
ATOM   4817 2HD2 LEU A 317      33.741  -7.625   1.693  1.00  0.67           H  
ATOM   4818 3HD2 LEU A 317      33.834  -6.127   2.612  1.00  0.67           H  
ATOM   4819  N   GLY A 318      32.695  -9.739   6.839  1.00  0.67           N  
ATOM   4820  CA  GLY A 318      31.730  -9.551   7.924  1.00  0.67           C  
ATOM   4821  C   GLY A 318      30.445  -8.879   7.437  1.00  0.67           C  
ATOM   4822  O   GLY A 318      29.714  -8.259   8.214  1.00  0.67           O  
ATOM   4823  H   GLY A 318      32.593 -10.551   6.233  1.00  0.67           H  
ATOM   4824 1HA  GLY A 318      31.477 -10.524   8.336  1.00  0.67           H  
ATOM   4825 2HA  GLY A 318      32.180  -8.967   8.725  1.00  0.67           H  
ATOM   4826  N   ILE A 319      30.199  -8.977   6.136  1.00  0.69           N  
ATOM   4827  CA  ILE A 319      29.007  -8.408   5.525  1.00  0.69           C  
ATOM   4828  C   ILE A 319      27.831  -9.343   5.717  1.00  0.69           C  
ATOM   4829  O   ILE A 319      27.926 -10.548   5.478  1.00  0.69           O  
ATOM   4830  CB  ILE A 319      29.196  -8.172   4.025  1.00  0.69           C  
ATOM   4831  CG1 ILE A 319      30.241  -7.190   3.752  1.00  0.69           C  
ATOM   4832  CG2 ILE A 319      27.936  -7.730   3.361  1.00  0.69           C  
ATOM   4833  CD1 ILE A 319      30.627  -7.170   2.287  1.00  0.69           C  
ATOM   4834  H   ILE A 319      30.833  -9.532   5.566  1.00  0.69           H  
ATOM   4835  HA  ILE A 319      28.778  -7.459   6.007  1.00  0.69           H  
ATOM   4836  HB  ILE A 319      29.491  -9.074   3.590  1.00  0.69           H  
ATOM   4837 1HG1 ILE A 319      29.852  -6.217   4.019  1.00  0.69           H  
ATOM   4838 2HG1 ILE A 319      31.117  -7.398   4.357  1.00  0.69           H  
ATOM   4839 1HG2 ILE A 319      28.128  -7.609   2.299  1.00  0.69           H  
ATOM   4840 2HG2 ILE A 319      27.167  -8.476   3.500  1.00  0.69           H  
ATOM   4841 3HG2 ILE A 319      27.614  -6.786   3.789  1.00  0.69           H  
ATOM   4842 1HD1 ILE A 319      31.378  -6.418   2.096  1.00  0.69           H  
ATOM   4843 2HD1 ILE A 319      31.022  -8.134   2.008  1.00  0.69           H  
ATOM   4844 3HD1 ILE A 319      29.749  -6.961   1.694  1.00  0.69           H  
ATOM   4845  N   ARG A 320      26.742  -8.791   6.179  1.00  0.72           N  
ATOM   4846  CA  ARG A 320      25.512  -9.509   6.392  1.00  0.72           C  
ATOM   4847  C   ARG A 320      24.631  -9.309   5.177  1.00  0.72           C  
ATOM   4848  O   ARG A 320      24.849  -8.380   4.398  1.00  0.72           O  
ATOM   4849  CB  ARG A 320      24.866  -9.027   7.663  1.00  0.72           C  
ATOM   4850  CG  ARG A 320      25.651  -9.375   8.909  1.00  0.72           C  
ATOM   4851  CD  ARG A 320      25.015  -8.850  10.115  1.00  0.72           C  
ATOM   4852  NE  ARG A 320      25.643  -9.337  11.364  1.00  0.72           N  
ATOM   4853  CZ  ARG A 320      26.683  -8.753  11.988  1.00  0.72           C  
ATOM   4854  NH1 ARG A 320      27.221  -7.678  11.481  1.00  0.72           N  
ATOM   4855  NH2 ARG A 320      27.162  -9.248  13.118  1.00  0.72           N  
ATOM   4856  H   ARG A 320      26.754  -7.799   6.373  1.00  0.72           H  
ATOM   4857  HA  ARG A 320      25.734 -10.568   6.499  1.00  0.72           H  
ATOM   4858 1HB  ARG A 320      24.801  -7.946   7.628  1.00  0.72           H  
ATOM   4859 2HB  ARG A 320      23.874  -9.411   7.744  1.00  0.72           H  
ATOM   4860 1HG  ARG A 320      25.678 -10.445   8.982  1.00  0.72           H  
ATOM   4861 2HG  ARG A 320      26.667  -8.980   8.835  1.00  0.72           H  
ATOM   4862 1HD  ARG A 320      25.066  -7.759  10.105  1.00  0.72           H  
ATOM   4863 2HD  ARG A 320      23.990  -9.152  10.105  1.00  0.72           H  
ATOM   4864  HE  ARG A 320      25.249 -10.165  11.791  1.00  0.72           H  
ATOM   4865 1HH1 ARG A 320      26.864  -7.292  10.623  1.00  0.72           H  
ATOM   4866 2HH1 ARG A 320      28.004  -7.240  11.956  1.00  0.72           H  
ATOM   4867 1HH2 ARG A 320      26.753 -10.068  13.534  1.00  0.72           H  
ATOM   4868 2HH2 ARG A 320      27.935  -8.779  13.583  1.00  0.72           H  
ATOM   4869  N   ALA A 321      23.641 -10.164   4.977  1.00  0.78           N  
ATOM   4870  CA  ALA A 321      22.795  -9.959   3.812  1.00  0.78           C  
ATOM   4871  C   ALA A 321      21.360 -10.393   4.057  1.00  0.78           C  
ATOM   4872  O   ALA A 321      21.090 -11.556   4.384  1.00  0.78           O  
ATOM   4873  CB  ALA A 321      23.371 -10.718   2.631  1.00  0.78           C  
ATOM   4874  H   ALA A 321      23.458 -10.905   5.639  1.00  0.78           H  
ATOM   4875  HA  ALA A 321      22.788  -8.905   3.587  1.00  0.78           H  
ATOM   4876 1HB  ALA A 321      22.756 -10.545   1.745  1.00  0.78           H  
ATOM   4877 2HB  ALA A 321      24.388 -10.388   2.445  1.00  0.78           H  
ATOM   4878 3HB  ALA A 321      23.379 -11.744   2.878  1.00  0.78           H  
ATOM   4879  N   ASP A 322      20.450  -9.429   3.887  1.00  0.87           N  
ATOM   4880  CA  ASP A 322      19.012  -9.630   4.048  1.00  0.87           C  
ATOM   4881  C   ASP A 322      18.344  -9.659   2.678  1.00  0.87           C  
ATOM   4882  O   ASP A 322      19.000  -9.400   1.673  1.00  0.87           O  
ATOM   4883  CB  ASP A 322      18.419  -8.524   4.929  1.00  0.87           C  
ATOM   4884  CG  ASP A 322      17.145  -8.926   5.656  1.00  0.87           C  
ATOM   4885  OD1 ASP A 322      16.492  -9.835   5.234  1.00  0.87           O  
ATOM   4886  OD2 ASP A 322      16.844  -8.353   6.678  1.00  0.87           O  
ATOM   4887  H   ASP A 322      20.792  -8.506   3.615  1.00  0.87           H  
ATOM   4888  HA  ASP A 322      18.843 -10.590   4.535  1.00  0.87           H  
ATOM   4889 1HB  ASP A 322      19.155  -8.193   5.651  1.00  0.87           H  
ATOM   4890 2HB  ASP A 322      18.187  -7.661   4.304  1.00  0.87           H  
ATOM   4891  N   ARG A 323      17.047  -9.945   2.641  1.00  0.96           N  
ATOM   4892  CA  ARG A 323      16.311  -9.960   1.375  1.00  0.96           C  
ATOM   4893  C   ARG A 323      14.822  -9.669   1.537  1.00  0.96           C  
ATOM   4894  O   ARG A 323      14.164 -10.193   2.439  1.00  0.96           O  
ATOM   4895  CB  ARG A 323      16.483 -11.288   0.668  1.00  0.96           C  
ATOM   4896  CG  ARG A 323      15.866 -11.356  -0.718  1.00  0.96           C  
ATOM   4897  CD  ARG A 323      16.222 -12.611  -1.342  1.00  0.96           C  
ATOM   4898  NE  ARG A 323      15.759 -12.743  -2.696  1.00  0.96           N  
ATOM   4899  CZ  ARG A 323      15.728 -13.909  -3.370  1.00  0.96           C  
ATOM   4900  NH1 ARG A 323      16.101 -15.025  -2.780  1.00  0.96           N  
ATOM   4901  NH2 ARG A 323      15.312 -13.935  -4.625  1.00  0.96           N  
ATOM   4902  H   ARG A 323      16.579 -10.139   3.525  1.00  0.96           H  
ATOM   4903  HA  ARG A 323      16.727  -9.185   0.735  1.00  0.96           H  
ATOM   4904 1HB  ARG A 323      17.538 -11.508   0.571  1.00  0.96           H  
ATOM   4905 2HB  ARG A 323      16.037 -12.080   1.266  1.00  0.96           H  
ATOM   4906 1HG  ARG A 323      14.780 -11.307  -0.650  1.00  0.96           H  
ATOM   4907 2HG  ARG A 323      16.233 -10.530  -1.332  1.00  0.96           H  
ATOM   4908 1HD  ARG A 323      17.291 -12.637  -1.360  1.00  0.96           H  
ATOM   4909 2HD  ARG A 323      15.837 -13.443  -0.759  1.00  0.96           H  
ATOM   4910  HE  ARG A 323      15.461 -11.908  -3.178  1.00  0.96           H  
ATOM   4911 1HH1 ARG A 323      16.428 -15.025  -1.795  1.00  0.96           H  
ATOM   4912 2HH1 ARG A 323      16.070 -15.895  -3.284  1.00  0.96           H  
ATOM   4913 1HH2 ARG A 323      15.025 -13.081  -5.079  1.00  0.96           H  
ATOM   4914 2HH2 ARG A 323      15.282 -14.808  -5.129  1.00  0.96           H  
ATOM   4915  N   ASP A 324      14.291  -8.887   0.601  1.00  1.03           N  
ATOM   4916  CA  ASP A 324      12.880  -8.527   0.571  1.00  1.03           C  
ATOM   4917  C   ASP A 324      12.394  -8.533  -0.879  1.00  1.03           C  
ATOM   4918  O   ASP A 324      13.168  -8.817  -1.798  1.00  1.03           O  
ATOM   4919  CB  ASP A 324      12.712  -7.156   1.253  1.00  1.03           C  
ATOM   4920  CG  ASP A 324      11.328  -6.840   1.864  1.00  1.03           C  
ATOM   4921  OD1 ASP A 324      10.340  -7.293   1.334  1.00  1.03           O  
ATOM   4922  OD2 ASP A 324      11.290  -6.163   2.870  1.00  1.03           O  
ATOM   4923  H   ASP A 324      14.910  -8.486  -0.105  1.00  1.03           H  
ATOM   4924  HA  ASP A 324      12.311  -9.272   1.127  1.00  1.03           H  
ATOM   4925 1HB  ASP A 324      13.417  -7.121   2.059  1.00  1.03           H  
ATOM   4926 2HB  ASP A 324      12.977  -6.360   0.548  1.00  1.03           H  
ATOM   4927  N   ASP A 325      11.126  -8.203  -1.094  1.00  1.06           N  
ATOM   4928  CA  ASP A 325      10.542  -8.270  -2.437  1.00  1.06           C  
ATOM   4929  C   ASP A 325      11.262  -7.433  -3.491  1.00  1.06           C  
ATOM   4930  O   ASP A 325      11.272  -7.807  -4.663  1.00  1.06           O  
ATOM   4931  CB  ASP A 325       9.061  -7.871  -2.425  1.00  1.06           C  
ATOM   4932  CG  ASP A 325       8.107  -8.949  -1.843  1.00  1.06           C  
ATOM   4933  OD1 ASP A 325       8.521 -10.077  -1.674  1.00  1.06           O  
ATOM   4934  OD2 ASP A 325       6.959  -8.627  -1.614  1.00  1.06           O  
ATOM   4935  H   ASP A 325      10.559  -7.937  -0.286  1.00  1.06           H  
ATOM   4936  HA  ASP A 325      10.592  -9.309  -2.761  1.00  1.06           H  
ATOM   4937 1HB  ASP A 325       8.947  -6.962  -1.832  1.00  1.06           H  
ATOM   4938 2HB  ASP A 325       8.746  -7.635  -3.440  1.00  1.06           H  
ATOM   4939  N   ASN A 326      11.850  -6.306  -3.103  1.00  1.04           N  
ATOM   4940  CA  ASN A 326      12.521  -5.464  -4.082  1.00  1.04           C  
ATOM   4941  C   ASN A 326      14.055  -5.605  -4.105  1.00  1.04           C  
ATOM   4942  O   ASN A 326      14.725  -4.787  -4.734  1.00  1.04           O  
ATOM   4943  CB  ASN A 326      12.085  -4.020  -3.921  1.00  1.04           C  
ATOM   4944  CG  ASN A 326      10.658  -3.781  -4.336  1.00  1.04           C  
ATOM   4945  OD1 ASN A 326      10.184  -4.325  -5.339  1.00  1.04           O  
ATOM   4946  ND2 ASN A 326       9.958  -2.968  -3.580  1.00  1.04           N  
ATOM   4947  H   ASN A 326      11.842  -6.033  -2.127  1.00  1.04           H  
ATOM   4948  HA  ASN A 326      12.182  -5.775  -5.069  1.00  1.04           H  
ATOM   4949 1HB  ASN A 326      12.148  -3.746  -2.888  1.00  1.04           H  
ATOM   4950 2HB  ASN A 326      12.751  -3.361  -4.482  1.00  1.04           H  
ATOM   4951 1HD2 ASN A 326       9.004  -2.769  -3.808  1.00  1.04           H  
ATOM   4952 2HD2 ASN A 326      10.378  -2.544  -2.773  1.00  1.04           H  
ATOM   4953  N   GLY A 327      14.627  -6.642  -3.457  1.00  0.97           N  
ATOM   4954  CA  GLY A 327      16.094  -6.811  -3.533  1.00  0.97           C  
ATOM   4955  C   GLY A 327      16.833  -7.297  -2.269  1.00  0.97           C  
ATOM   4956  O   GLY A 327      16.248  -7.536  -1.204  1.00  0.97           O  
ATOM   4957  H   GLY A 327      14.055  -7.313  -2.943  1.00  0.97           H  
ATOM   4958 1HA  GLY A 327      16.315  -7.504  -4.346  1.00  0.97           H  
ATOM   4959 2HA  GLY A 327      16.537  -5.864  -3.838  1.00  0.97           H  
ATOM   4960  N   VAL A 328      18.153  -7.467  -2.426  1.00  0.89           N  
ATOM   4961  CA  VAL A 328      19.064  -7.935  -1.375  1.00  0.89           C  
ATOM   4962  C   VAL A 328      19.804  -6.781  -0.743  1.00  0.89           C  
ATOM   4963  O   VAL A 328      20.278  -5.884  -1.436  1.00  0.89           O  
ATOM   4964  CB  VAL A 328      20.064  -8.972  -1.929  1.00  0.89           C  
ATOM   4965  CG1 VAL A 328      21.159  -9.332  -0.894  1.00  0.89           C  
ATOM   4966  CG2 VAL A 328      19.302 -10.242  -2.246  1.00  0.89           C  
ATOM   4967  H   VAL A 328      18.564  -7.244  -3.334  1.00  0.89           H  
ATOM   4968  HA  VAL A 328      18.477  -8.427  -0.604  1.00  0.89           H  
ATOM   4969  HB  VAL A 328      20.544  -8.572  -2.824  1.00  0.89           H  
ATOM   4970 1HG1 VAL A 328      21.821 -10.073  -1.325  1.00  0.89           H  
ATOM   4971 2HG1 VAL A 328      21.734  -8.440  -0.637  1.00  0.89           H  
ATOM   4972 3HG1 VAL A 328      20.706  -9.740  -0.001  1.00  0.89           H  
ATOM   4973 1HG2 VAL A 328      19.987 -10.983  -2.632  1.00  0.89           H  
ATOM   4974 2HG2 VAL A 328      18.850 -10.610  -1.334  1.00  0.89           H  
ATOM   4975 3HG2 VAL A 328      18.527 -10.039  -2.981  1.00  0.89           H  
ATOM   4976  N   LEU A 329      19.855  -6.769   0.577  1.00  0.80           N  
ATOM   4977  CA  LEU A 329      20.558  -5.698   1.270  1.00  0.80           C  
ATOM   4978  C   LEU A 329      21.840  -6.181   1.906  1.00  0.80           C  
ATOM   4979  O   LEU A 329      21.809  -6.949   2.873  1.00  0.80           O  
ATOM   4980  CB  LEU A 329      19.674  -5.084   2.368  1.00  0.80           C  
ATOM   4981  CG  LEU A 329      20.340  -3.999   3.241  1.00  0.80           C  
ATOM   4982  CD1 LEU A 329      20.713  -2.848   2.390  1.00  0.80           C  
ATOM   4983  CD2 LEU A 329      19.386  -3.558   4.341  1.00  0.80           C  
ATOM   4984  H   LEU A 329      19.453  -7.556   1.083  1.00  0.80           H  
ATOM   4985  HA  LEU A 329      20.810  -4.920   0.552  1.00  0.80           H  
ATOM   4986 1HB  LEU A 329      18.815  -4.625   1.899  1.00  0.80           H  
ATOM   4987 2HB  LEU A 329      19.324  -5.876   3.028  1.00  0.80           H  
ATOM   4988  HG  LEU A 329      21.252  -4.394   3.693  1.00  0.80           H  
ATOM   4989 1HD1 LEU A 329      21.155  -2.122   3.014  1.00  0.80           H  
ATOM   4990 2HD1 LEU A 329      21.413  -3.165   1.625  1.00  0.80           H  
ATOM   4991 3HD1 LEU A 329      19.833  -2.442   1.929  1.00  0.80           H  
ATOM   4992 1HD2 LEU A 329      19.866  -2.792   4.953  1.00  0.80           H  
ATOM   4993 2HD2 LEU A 329      18.477  -3.152   3.891  1.00  0.80           H  
ATOM   4994 3HD2 LEU A 329      19.134  -4.416   4.966  1.00  0.80           H  
ATOM   4995  N   LEU A 330      22.976  -5.715   1.396  1.00  0.73           N  
ATOM   4996  CA  LEU A 330      24.231  -6.116   1.998  1.00  0.73           C  
ATOM   4997  C   LEU A 330      24.545  -5.081   3.028  1.00  0.73           C  
ATOM   4998  O   LEU A 330      24.338  -3.885   2.788  1.00  0.73           O  
ATOM   4999  CB  LEU A 330      25.399  -6.191   1.022  1.00  0.73           C  
ATOM   5000  CG  LEU A 330      25.309  -7.156  -0.098  1.00  0.73           C  
ATOM   5001  CD1 LEU A 330      26.593  -7.088  -0.905  1.00  0.73           C  
ATOM   5002  CD2 LEU A 330      25.093  -8.496   0.433  1.00  0.73           C  
ATOM   5003  H   LEU A 330      22.960  -5.069   0.608  1.00  0.73           H  
ATOM   5004  HA  LEU A 330      24.114  -7.081   2.482  1.00  0.73           H  
ATOM   5005 1HB  LEU A 330      25.529  -5.205   0.583  1.00  0.73           H  
ATOM   5006 2HB  LEU A 330      26.282  -6.417   1.575  1.00  0.73           H  
ATOM   5007  HG  LEU A 330      24.478  -6.887  -0.742  1.00  0.73           H  
ATOM   5008 1HD1 LEU A 330      26.547  -7.791  -1.734  1.00  0.73           H  
ATOM   5009 2HD1 LEU A 330      26.728  -6.075  -1.291  1.00  0.73           H  
ATOM   5010 3HD1 LEU A 330      27.433  -7.349  -0.261  1.00  0.73           H  
ATOM   5011 1HD2 LEU A 330      25.034  -9.184  -0.388  1.00  0.73           H  
ATOM   5012 2HD2 LEU A 330      25.920  -8.774   1.087  1.00  0.73           H  
ATOM   5013 3HD2 LEU A 330      24.164  -8.500   0.993  1.00  0.73           H  
ATOM   5014  N   HIS A 331      25.076  -5.504   4.158  1.00  0.70           N  
ATOM   5015  CA  HIS A 331      25.403  -4.502   5.143  1.00  0.70           C  
ATOM   5016  C   HIS A 331      26.454  -4.888   6.165  1.00  0.70           C  
ATOM   5017  O   HIS A 331      26.662  -6.056   6.481  1.00  0.70           O  
ATOM   5018  CB  HIS A 331      24.108  -4.077   5.840  1.00  0.70           C  
ATOM   5019  CG  HIS A 331      23.392  -5.133   6.575  1.00  0.70           C  
ATOM   5020  ND1 HIS A 331      22.642  -6.122   5.949  1.00  0.70           N  
ATOM   5021  CD2 HIS A 331      23.270  -5.337   7.884  1.00  0.70           C  
ATOM   5022  CE1 HIS A 331      22.104  -6.892   6.862  1.00  0.70           C  
ATOM   5023  NE2 HIS A 331      22.469  -6.435   8.055  1.00  0.70           N  
ATOM   5024  H   HIS A 331      25.205  -6.503   4.322  1.00  0.70           H  
ATOM   5025  HA  HIS A 331      25.783  -3.636   4.623  1.00  0.70           H  
ATOM   5026 1HB  HIS A 331      24.338  -3.276   6.549  1.00  0.70           H  
ATOM   5027 2HB  HIS A 331      23.417  -3.666   5.112  1.00  0.70           H  
ATOM   5028  HD1 HIS A 331      22.520  -6.254   4.956  1.00  0.70           H  
ATOM   5029  HD2 HIS A 331      23.676  -4.797   8.721  1.00  0.70           H  
ATOM   5030  HE1 HIS A 331      21.484  -7.736   6.570  1.00  0.70           H  
ATOM   5031  N   ALA A 332      27.065  -3.883   6.765  1.00  0.68           N  
ATOM   5032  CA  ALA A 332      28.004  -4.157   7.841  1.00  0.68           C  
ATOM   5033  C   ALA A 332      27.912  -3.095   8.911  1.00  0.68           C  
ATOM   5034  O   ALA A 332      27.882  -1.894   8.625  1.00  0.68           O  
ATOM   5035  CB  ALA A 332      29.418  -4.235   7.292  1.00  0.68           C  
ATOM   5036  H   ALA A 332      26.883  -2.932   6.437  1.00  0.68           H  
ATOM   5037  HA  ALA A 332      27.743  -5.113   8.294  1.00  0.68           H  
ATOM   5038 1HB  ALA A 332      30.114  -4.463   8.098  1.00  0.68           H  
ATOM   5039 2HB  ALA A 332      29.469  -5.022   6.541  1.00  0.68           H  
ATOM   5040 3HB  ALA A 332      29.679  -3.283   6.845  1.00  0.68           H  
ATOM   5041  N   TYR A 333      27.900  -3.545  10.161  1.00  0.69           N  
ATOM   5042  CA  TYR A 333      27.795  -2.623  11.277  1.00  0.69           C  
ATOM   5043  C   TYR A 333      29.115  -2.422  11.960  1.00  0.69           C  
ATOM   5044  O   TYR A 333      29.882  -3.379  12.155  1.00  0.69           O  
ATOM   5045  CB  TYR A 333      26.844  -3.133  12.356  1.00  0.69           C  
ATOM   5046  CG  TYR A 333      25.394  -3.236  12.020  1.00  0.69           C  
ATOM   5047  CD1 TYR A 333      24.846  -4.456  11.660  1.00  0.69           C  
ATOM   5048  CD2 TYR A 333      24.605  -2.116  12.093  1.00  0.69           C  
ATOM   5049  CE1 TYR A 333      23.498  -4.545  11.390  1.00  0.69           C  
ATOM   5050  CE2 TYR A 333      23.261  -2.198  11.817  1.00  0.69           C  
ATOM   5051  CZ  TYR A 333      22.704  -3.407  11.468  1.00  0.69           C  
ATOM   5052  OH  TYR A 333      21.358  -3.489  11.193  1.00  0.69           O  
ATOM   5053  H   TYR A 333      27.946  -4.538  10.338  1.00  0.69           H  
ATOM   5054  HA  TYR A 333      27.453  -1.653  10.912  1.00  0.69           H  
ATOM   5055 1HB  TYR A 333      27.180  -4.124  12.676  1.00  0.69           H  
ATOM   5056 2HB  TYR A 333      26.936  -2.483  13.230  1.00  0.69           H  
ATOM   5057  HD1 TYR A 333      25.474  -5.343  11.605  1.00  0.69           H  
ATOM   5058  HD2 TYR A 333      25.051  -1.166  12.370  1.00  0.69           H  
ATOM   5059  HE1 TYR A 333      23.057  -5.504  11.113  1.00  0.69           H  
ATOM   5060  HE2 TYR A 333      22.634  -1.304  11.872  1.00  0.69           H  
ATOM   5061  HH  TYR A 333      20.992  -2.596  11.121  1.00  0.69           H  
ATOM   5062  N   THR A 334      29.333  -1.195  12.379  1.00  0.73           N  
ATOM   5063  CA  THR A 334      30.497  -0.841  13.147  1.00  0.73           C  
ATOM   5064  C   THR A 334      30.338  -1.140  14.622  1.00  0.73           C  
ATOM   5065  O   THR A 334      29.228  -1.209  15.156  1.00  0.73           O  
ATOM   5066  CB  THR A 334      30.751   0.653  13.012  1.00  0.73           C  
ATOM   5067  OG1 THR A 334      29.575   1.326  13.503  1.00  0.73           O  
ATOM   5068  CG2 THR A 334      31.038   1.039  11.612  1.00  0.73           C  
ATOM   5069  H   THR A 334      28.669  -0.455  12.139  1.00  0.73           H  
ATOM   5070  HA  THR A 334      31.346  -1.383  12.762  1.00  0.73           H  
ATOM   5071  HB  THR A 334      31.601   0.932  13.636  1.00  0.73           H  
ATOM   5072  HG1 THR A 334      28.844   1.182  12.852  1.00  0.73           H  
ATOM   5073 1HG2 THR A 334      31.194   2.102  11.574  1.00  0.73           H  
ATOM   5074 2HG2 THR A 334      31.934   0.519  11.286  1.00  0.73           H  
ATOM   5075 3HG2 THR A 334      30.203   0.770  10.972  1.00  0.73           H  
ATOM   5076  N   LYS A 335      31.464  -1.187  15.299  1.00  0.78           N  
ATOM   5077  CA  LYS A 335      31.494  -1.218  16.741  1.00  0.78           C  
ATOM   5078  C   LYS A 335      31.161   0.219  17.091  1.00  0.78           C  
ATOM   5079  O   LYS A 335      31.416   1.088  16.260  1.00  0.78           O  
ATOM   5080  CB  LYS A 335      32.870  -1.653  17.241  1.00  0.78           C  
ATOM   5081  CG  LYS A 335      33.227  -3.091  16.913  1.00  0.78           C  
ATOM   5082  CD  LYS A 335      34.576  -3.473  17.517  1.00  0.78           C  
ATOM   5083  CE  LYS A 335      34.928  -4.922  17.226  1.00  0.78           C  
ATOM   5084  NZ  LYS A 335      36.231  -5.314  17.827  1.00  0.78           N  
ATOM   5085  H   LYS A 335      32.340  -1.176  14.779  1.00  0.78           H  
ATOM   5086  HA  LYS A 335      30.718  -1.884  17.116  1.00  0.78           H  
ATOM   5087 1HB  LYS A 335      33.627  -1.030  16.759  1.00  0.78           H  
ATOM   5088 2HB  LYS A 335      32.982  -1.512  18.300  1.00  0.78           H  
ATOM   5089 1HG  LYS A 335      32.453  -3.760  17.289  1.00  0.78           H  
ATOM   5090 2HG  LYS A 335      33.281  -3.201  15.831  1.00  0.78           H  
ATOM   5091 1HD  LYS A 335      35.350  -2.830  17.103  1.00  0.78           H  
ATOM   5092 2HD  LYS A 335      34.545  -3.327  18.594  1.00  0.78           H  
ATOM   5093 1HE  LYS A 335      34.145  -5.564  17.623  1.00  0.78           H  
ATOM   5094 2HE  LYS A 335      34.987  -5.061  16.157  1.00  0.78           H  
ATOM   5095 1HZ  LYS A 335      36.423  -6.281  17.604  1.00  0.78           H  
ATOM   5096 2HZ  LYS A 335      36.964  -4.732  17.450  1.00  0.78           H  
ATOM   5097 3HZ  LYS A 335      36.191  -5.200  18.829  1.00  0.78           H  
ATOM   5098  N   PRO A 336      30.616   0.545  18.262  1.00  0.86           N  
ATOM   5099  CA  PRO A 336      30.236   1.902  18.561  1.00  0.86           C  
ATOM   5100  C   PRO A 336      31.441   2.797  18.477  1.00  0.86           C  
ATOM   5101  O   PRO A 336      32.557   2.422  18.855  1.00  0.86           O  
ATOM   5102  CB  PRO A 336      29.668   1.818  19.968  1.00  0.86           C  
ATOM   5103  CG  PRO A 336      30.213   0.509  20.546  1.00  0.86           C  
ATOM   5104  CD  PRO A 336      30.412  -0.422  19.342  1.00  0.86           C  
ATOM   5105  HA  PRO A 336      29.467   2.228  17.845  1.00  0.86           H  
ATOM   5106 1HB  PRO A 336      30.018   2.693  20.539  1.00  0.86           H  
ATOM   5107 2HB  PRO A 336      28.586   1.891  19.949  1.00  0.86           H  
ATOM   5108 1HG  PRO A 336      31.148   0.707  21.093  1.00  0.86           H  
ATOM   5109 2HG  PRO A 336      29.498   0.100  21.278  1.00  0.86           H  
ATOM   5110 1HD  PRO A 336      31.289  -1.019  19.529  1.00  0.86           H  
ATOM   5111 2HD  PRO A 336      29.541  -1.044  19.147  1.00  0.86           H  
ATOM   5112  N   ILE A 337      31.186   3.979  17.963  1.00  0.94           N  
ATOM   5113  CA  ILE A 337      32.176   4.997  17.711  1.00  0.94           C  
ATOM   5114  C   ILE A 337      32.255   6.001  18.827  1.00  0.94           C  
ATOM   5115  O   ILE A 337      33.341   6.425  19.237  1.00  0.94           O  
ATOM   5116  CB  ILE A 337      31.801   5.719  16.435  1.00  0.94           C  
ATOM   5117  CG1 ILE A 337      31.811   4.749  15.316  1.00  0.94           C  
ATOM   5118  CG2 ILE A 337      32.749   6.852  16.156  1.00  0.94           C  
ATOM   5119  CD1 ILE A 337      31.205   5.310  14.142  1.00  0.94           C  
ATOM   5120  H   ILE A 337      30.219   4.186  17.707  1.00  0.94           H  
ATOM   5121  HA  ILE A 337      33.148   4.515  17.598  1.00  0.94           H  
ATOM   5122  HB  ILE A 337      30.788   6.101  16.524  1.00  0.94           H  
ATOM   5123 1HG1 ILE A 337      32.831   4.449  15.091  1.00  0.94           H  
ATOM   5124 2HG1 ILE A 337      31.240   3.858  15.603  1.00  0.94           H  
ATOM   5125 1HG2 ILE A 337      32.453   7.324  15.241  1.00  0.94           H  
ATOM   5126 2HG2 ILE A 337      32.718   7.572  16.973  1.00  0.94           H  
ATOM   5127 3HG2 ILE A 337      33.757   6.464  16.049  1.00  0.94           H  
ATOM   5128 1HD1 ILE A 337      31.195   4.567  13.353  1.00  0.94           H  
ATOM   5129 2HD1 ILE A 337      30.194   5.580  14.412  1.00  0.94           H  
ATOM   5130 3HD1 ILE A 337      31.751   6.192  13.818  1.00  0.94           H  
ATOM   5131  N   GLY A 338      31.083   6.449  19.256  1.00  1.02           N  
ATOM   5132  CA  GLY A 338      31.026   7.492  20.262  1.00  1.02           C  
ATOM   5133  C   GLY A 338      31.513   7.007  21.616  1.00  1.02           C  
ATOM   5134  O   GLY A 338      31.499   5.810  21.896  1.00  1.02           O  
ATOM   5135  H   GLY A 338      30.226   6.052  18.867  1.00  1.02           H  
ATOM   5136 1HA  GLY A 338      31.637   8.333  19.938  1.00  1.02           H  
ATOM   5137 2HA  GLY A 338      29.998   7.846  20.351  1.00  1.02           H  
ATOM   5138  N   ASP A 339      31.925   7.951  22.461  1.00  1.07           N  
ATOM   5139  CA  ASP A 339      32.334   7.668  23.837  1.00  1.07           C  
ATOM   5140  C   ASP A 339      31.342   6.759  24.574  1.00  1.07           C  
ATOM   5141  O   ASP A 339      31.729   5.776  25.212  1.00  1.07           O  
ATOM   5142  CB  ASP A 339      32.525   9.002  24.555  1.00  1.07           C  
ATOM   5143  CG  ASP A 339      31.321   9.940  24.354  1.00  1.07           C  
ATOM   5144  OD1 ASP A 339      30.433   9.583  23.577  1.00  1.07           O  
ATOM   5145  OD2 ASP A 339      31.286  10.975  24.957  1.00  1.07           O  
ATOM   5146  H   ASP A 339      31.946   8.904  22.136  1.00  1.07           H  
ATOM   5147  HA  ASP A 339      33.296   7.155  23.805  1.00  1.07           H  
ATOM   5148 1HB  ASP A 339      32.657   8.823  25.623  1.00  1.07           H  
ATOM   5149 2HB  ASP A 339      33.426   9.494  24.187  1.00  1.07           H  
ATOM   5150  N   LYS A 340      30.066   7.105  24.478  1.00  1.08           N  
ATOM   5151  CA  LYS A 340      28.997   6.296  25.034  1.00  1.08           C  
ATOM   5152  C   LYS A 340      28.553   5.401  23.889  1.00  1.08           C  
ATOM   5153  O   LYS A 340      28.585   5.819  22.730  1.00  1.08           O  
ATOM   5154  CB  LYS A 340      27.819   7.150  25.530  1.00  1.08           C  
ATOM   5155  CG  LYS A 340      28.150   8.147  26.639  1.00  1.08           C  
ATOM   5156  CD  LYS A 340      26.875   8.837  27.136  1.00  1.08           C  
ATOM   5157  CE  LYS A 340      27.171  10.029  28.053  1.00  1.08           C  
ATOM   5158  NZ  LYS A 340      27.834   9.620  29.317  1.00  1.08           N  
ATOM   5159  H   LYS A 340      29.865   7.958  23.963  1.00  1.08           H  
ATOM   5160  HA  LYS A 340      29.377   5.673  25.844  1.00  1.08           H  
ATOM   5161 1HB  LYS A 340      27.412   7.721  24.690  1.00  1.08           H  
ATOM   5162 2HB  LYS A 340      27.024   6.497  25.896  1.00  1.08           H  
ATOM   5163 1HG  LYS A 340      28.625   7.627  27.468  1.00  1.08           H  
ATOM   5164 2HG  LYS A 340      28.845   8.900  26.255  1.00  1.08           H  
ATOM   5165 1HD  LYS A 340      26.295   9.176  26.293  1.00  1.08           H  
ATOM   5166 2HD  LYS A 340      26.263   8.120  27.687  1.00  1.08           H  
ATOM   5167 1HE  LYS A 340      27.814  10.734  27.524  1.00  1.08           H  
ATOM   5168 2HE  LYS A 340      26.231  10.529  28.295  1.00  1.08           H  
ATOM   5169 1HZ  LYS A 340      28.003  10.440  29.888  1.00  1.08           H  
ATOM   5170 2HZ  LYS A 340      27.229   8.981  29.812  1.00  1.08           H  
ATOM   5171 3HZ  LYS A 340      28.710   9.169  29.107  1.00  1.08           H  
ATOM   5172  N   ASP A 341      28.039   4.215  24.171  1.00  1.04           N  
ATOM   5173  CA  ASP A 341      27.611   3.337  23.078  1.00  1.04           C  
ATOM   5174  C   ASP A 341      26.220   3.668  22.526  1.00  1.04           C  
ATOM   5175  O   ASP A 341      25.285   2.866  22.601  1.00  1.04           O  
ATOM   5176  CB  ASP A 341      27.739   1.877  23.517  1.00  1.04           C  
ATOM   5177  CG  ASP A 341      26.983   1.512  24.795  1.00  1.04           C  
ATOM   5178  OD1 ASP A 341      26.903   2.325  25.679  1.00  1.04           O  
ATOM   5179  OD2 ASP A 341      26.508   0.396  24.887  1.00  1.04           O  
ATOM   5180  H   ASP A 341      27.990   3.900  25.128  1.00  1.04           H  
ATOM   5181  HA  ASP A 341      28.317   3.472  22.259  1.00  1.04           H  
ATOM   5182 1HB  ASP A 341      27.396   1.234  22.716  1.00  1.04           H  
ATOM   5183 2HB  ASP A 341      28.796   1.650  23.668  1.00  1.04           H  
ATOM   5184  N   THR A 342      26.134   4.886  21.968  1.00  0.98           N  
ATOM   5185  CA  THR A 342      24.920   5.496  21.433  1.00  0.98           C  
ATOM   5186  C   THR A 342      25.022   5.805  19.937  1.00  0.98           C  
ATOM   5187  O   THR A 342      24.041   6.212  19.326  1.00  0.98           O  
ATOM   5188  CB  THR A 342      24.621   6.817  22.167  1.00  0.98           C  
ATOM   5189  OG1 THR A 342      25.666   7.768  21.921  1.00  0.98           O  
ATOM   5190  CG2 THR A 342      24.573   6.556  23.644  1.00  0.98           C  
ATOM   5191  H   THR A 342      26.991   5.428  21.970  1.00  0.98           H  
ATOM   5192  HA  THR A 342      24.087   4.805  21.581  1.00  0.98           H  
ATOM   5193  HB  THR A 342      23.668   7.227  21.833  1.00  0.98           H  
ATOM   5194  HG1 THR A 342      25.599   8.519  22.567  1.00  0.98           H  
ATOM   5195 1HG2 THR A 342      24.378   7.486  24.169  1.00  0.98           H  
ATOM   5196 2HG2 THR A 342      23.788   5.839  23.848  1.00  0.98           H  
ATOM   5197 3HG2 THR A 342      25.519   6.155  23.972  1.00  0.98           H  
ATOM   5198  N   LEU A 343      26.223   5.695  19.362  1.00  0.89           N  
ATOM   5199  CA  LEU A 343      26.377   6.014  17.942  1.00  0.89           C  
ATOM   5200  C   LEU A 343      27.230   5.009  17.219  1.00  0.89           C  
ATOM   5201  O   LEU A 343      28.429   4.822  17.515  1.00  0.89           O  
ATOM   5202  CB  LEU A 343      26.966   7.408  17.763  1.00  0.89           C  
ATOM   5203  CG  LEU A 343      26.974   8.051  16.316  1.00  0.89           C  
ATOM   5204  CD1 LEU A 343      28.134   7.455  15.465  1.00  0.89           C  
ATOM   5205  CD2 LEU A 343      25.591   7.813  15.645  1.00  0.89           C  
ATOM   5206  H   LEU A 343      27.007   5.379  19.908  1.00  0.89           H  
ATOM   5207  HA  LEU A 343      25.389   5.999  17.479  1.00  0.89           H  
ATOM   5208 1HB  LEU A 343      26.420   8.050  18.408  1.00  0.89           H  
ATOM   5209 2HB  LEU A 343      27.998   7.395  18.114  1.00  0.89           H  
ATOM   5210  HG  LEU A 343      27.146   9.124  16.408  1.00  0.89           H  
ATOM   5211 1HD1 LEU A 343      28.154   7.901  14.486  1.00  0.89           H  
ATOM   5212 2HD1 LEU A 343      29.074   7.655  15.967  1.00  0.89           H  
ATOM   5213 3HD1 LEU A 343      28.013   6.399  15.352  1.00  0.89           H  
ATOM   5214 1HD2 LEU A 343      25.573   8.264  14.662  1.00  0.89           H  
ATOM   5215 2HD2 LEU A 343      25.399   6.749  15.544  1.00  0.89           H  
ATOM   5216 3HD2 LEU A 343      24.807   8.256  16.261  1.00  0.89           H  
ATOM   5217  N   TYR A 344      26.587   4.426  16.219  1.00  0.81           N  
ATOM   5218  CA  TYR A 344      27.125   3.418  15.345  1.00  0.81           C  
ATOM   5219  C   TYR A 344      26.903   3.866  13.894  1.00  0.81           C  
ATOM   5220  O   TYR A 344      25.948   4.596  13.597  1.00  0.81           O  
ATOM   5221  CB  TYR A 344      26.312   2.160  15.571  1.00  0.81           C  
ATOM   5222  CG  TYR A 344      26.239   1.664  17.006  1.00  0.81           C  
ATOM   5223  CD1 TYR A 344      25.325   2.280  17.879  1.00  0.81           C  
ATOM   5224  CD2 TYR A 344      26.979   0.600  17.446  1.00  0.81           C  
ATOM   5225  CE1 TYR A 344      25.198   1.863  19.172  1.00  0.81           C  
ATOM   5226  CE2 TYR A 344      26.828   0.171  18.755  1.00  0.81           C  
ATOM   5227  CZ  TYR A 344      25.956   0.808  19.612  1.00  0.81           C  
ATOM   5228  OH  TYR A 344      25.838   0.382  20.908  1.00  0.81           O  
ATOM   5229  H   TYR A 344      25.597   4.659  16.099  1.00  0.81           H  
ATOM   5230  HA  TYR A 344      28.192   3.276  15.530  1.00  0.81           H  
ATOM   5231 1HB  TYR A 344      25.313   2.398  15.277  1.00  0.81           H  
ATOM   5232 2HB  TYR A 344      26.678   1.352  14.932  1.00  0.81           H  
ATOM   5233  HD1 TYR A 344      24.717   3.109  17.531  1.00  0.81           H  
ATOM   5234  HD2 TYR A 344      27.677   0.093  16.773  1.00  0.81           H  
ATOM   5235  HE1 TYR A 344      24.495   2.363  19.848  1.00  0.81           H  
ATOM   5236  HE2 TYR A 344      27.401  -0.669  19.116  1.00  0.81           H  
ATOM   5237  HH  TYR A 344      25.361   1.057  21.436  1.00  0.81           H  
ATOM   5238  N   LEU A 345      27.754   3.418  12.997  1.00  0.74           N  
ATOM   5239  CA  LEU A 345      27.520   3.626  11.579  1.00  0.74           C  
ATOM   5240  C   LEU A 345      27.289   2.273  10.943  1.00  0.74           C  
ATOM   5241  O   LEU A 345      27.722   1.241  11.485  1.00  0.74           O  
ATOM   5242  CB  LEU A 345      28.684   4.357  10.915  1.00  0.74           C  
ATOM   5243  CG  LEU A 345      28.996   5.712  11.517  1.00  0.74           C  
ATOM   5244  CD1 LEU A 345      30.189   6.217  10.892  1.00  0.74           C  
ATOM   5245  CD2 LEU A 345      27.869   6.672  11.305  1.00  0.74           C  
ATOM   5246  H   LEU A 345      28.553   2.867  13.286  1.00  0.74           H  
ATOM   5247  HA  LEU A 345      26.620   4.224  11.440  1.00  0.74           H  
ATOM   5248 1HB  LEU A 345      29.574   3.745  10.991  1.00  0.74           H  
ATOM   5249 2HB  LEU A 345      28.451   4.500   9.859  1.00  0.74           H  
ATOM   5250  HG  LEU A 345      29.145   5.604  12.541  1.00  0.74           H  
ATOM   5251 1HD1 LEU A 345      30.443   7.158  11.298  1.00  0.74           H  
ATOM   5252 2HD1 LEU A 345      31.012   5.525  11.037  1.00  0.74           H  
ATOM   5253 3HD1 LEU A 345      29.961   6.317   9.862  1.00  0.74           H  
ATOM   5254 1HD2 LEU A 345      28.110   7.635  11.743  1.00  0.74           H  
ATOM   5255 2HD2 LEU A 345      27.698   6.792  10.233  1.00  0.74           H  
ATOM   5256 3HD2 LEU A 345      26.977   6.271  11.784  1.00  0.74           H  
ATOM   5257  N   GLU A 346      26.597   2.285   9.819  1.00  0.69           N  
ATOM   5258  CA  GLU A 346      26.350   1.084   9.042  1.00  0.69           C  
ATOM   5259  C   GLU A 346      26.627   1.378   7.581  1.00  0.69           C  
ATOM   5260  O   GLU A 346      26.276   2.447   7.081  1.00  0.69           O  
ATOM   5261  CB  GLU A 346      24.899   0.620   9.210  1.00  0.69           C  
ATOM   5262  CG  GLU A 346      24.528  -0.669   8.483  1.00  0.69           C  
ATOM   5263  CD  GLU A 346      23.079  -1.003   8.657  1.00  0.69           C  
ATOM   5264  OE1 GLU A 346      22.426  -0.291   9.375  1.00  0.69           O  
ATOM   5265  OE2 GLU A 346      22.615  -1.947   8.068  1.00  0.69           O  
ATOM   5266  H   GLU A 346      26.222   3.176   9.488  1.00  0.69           H  
ATOM   5267  HA  GLU A 346      27.026   0.298   9.374  1.00  0.69           H  
ATOM   5268 1HB  GLU A 346      24.692   0.471  10.270  1.00  0.69           H  
ATOM   5269 2HB  GLU A 346      24.229   1.398   8.861  1.00  0.69           H  
ATOM   5270 1HG  GLU A 346      24.757  -0.580   7.435  1.00  0.69           H  
ATOM   5271 2HG  GLU A 346      25.131  -1.483   8.884  1.00  0.69           H  
ATOM   5272  N   LEU A 347      27.307   0.468   6.914  1.00  0.67           N  
ATOM   5273  CA  LEU A 347      27.530   0.644   5.492  1.00  0.67           C  
ATOM   5274  C   LEU A 347      26.587  -0.302   4.779  1.00  0.67           C  
ATOM   5275  O   LEU A 347      26.524  -1.483   5.130  1.00  0.67           O  
ATOM   5276  CB  LEU A 347      28.969   0.356   5.103  1.00  0.67           C  
ATOM   5277  CG  LEU A 347      29.258   0.558   3.654  1.00  0.67           C  
ATOM   5278  CD1 LEU A 347      29.164   2.052   3.318  1.00  0.67           C  
ATOM   5279  CD2 LEU A 347      30.559   0.008   3.365  1.00  0.67           C  
ATOM   5280  H   LEU A 347      27.610  -0.379   7.397  1.00  0.67           H  
ATOM   5281  HA  LEU A 347      27.281   1.664   5.199  1.00  0.67           H  
ATOM   5282 1HB  LEU A 347      29.628   1.002   5.677  1.00  0.67           H  
ATOM   5283 2HB  LEU A 347      29.196  -0.680   5.349  1.00  0.67           H  
ATOM   5284  HG  LEU A 347      28.510   0.035   3.056  1.00  0.67           H  
ATOM   5285 1HD1 LEU A 347      29.359   2.203   2.277  1.00  0.67           H  
ATOM   5286 2HD1 LEU A 347      28.179   2.407   3.551  1.00  0.67           H  
ATOM   5287 3HD1 LEU A 347      29.884   2.608   3.897  1.00  0.67           H  
ATOM   5288 1HD2 LEU A 347      30.752   0.121   2.321  1.00  0.67           H  
ATOM   5289 2HD2 LEU A 347      31.322   0.504   3.947  1.00  0.67           H  
ATOM   5290 3HD2 LEU A 347      30.531  -1.014   3.622  1.00  0.67           H  
ATOM   5291  N   VAL A 348      25.823   0.210   3.820  1.00  0.67           N  
ATOM   5292  CA  VAL A 348      24.850  -0.612   3.118  1.00  0.67           C  
ATOM   5293  C   VAL A 348      24.959  -0.574   1.594  1.00  0.67           C  
ATOM   5294  O   VAL A 348      25.522   0.360   1.014  1.00  0.67           O  
ATOM   5295  CB  VAL A 348      23.408  -0.179   3.499  1.00  0.67           C  
ATOM   5296  CG1 VAL A 348      23.184  -0.349   4.980  1.00  0.67           C  
ATOM   5297  CG2 VAL A 348      23.122   1.263   3.126  1.00  0.67           C  
ATOM   5298  H   VAL A 348      25.909   1.194   3.587  1.00  0.67           H  
ATOM   5299  HA  VAL A 348      24.989  -1.639   3.439  1.00  0.67           H  
ATOM   5300  HB  VAL A 348      22.747  -0.802   2.975  1.00  0.67           H  
ATOM   5301 1HG1 VAL A 348      22.166  -0.081   5.231  1.00  0.67           H  
ATOM   5302 2HG1 VAL A 348      23.359  -1.370   5.264  1.00  0.67           H  
ATOM   5303 3HG1 VAL A 348      23.863   0.298   5.522  1.00  0.67           H  
ATOM   5304 1HG2 VAL A 348      22.090   1.513   3.389  1.00  0.67           H  
ATOM   5305 2HG2 VAL A 348      23.786   1.906   3.668  1.00  0.67           H  
ATOM   5306 3HG2 VAL A 348      23.260   1.398   2.062  1.00  0.67           H  
ATOM   5307  N   GLN A 349      24.378  -1.597   0.956  1.00  0.71           N  
ATOM   5308  CA  GLN A 349      24.215  -1.646  -0.501  1.00  0.71           C  
ATOM   5309  C   GLN A 349      22.982  -2.455  -0.901  1.00  0.71           C  
ATOM   5310  O   GLN A 349      22.804  -3.594  -0.468  1.00  0.71           O  
ATOM   5311  CB  GLN A 349      25.454  -2.227  -1.181  1.00  0.71           C  
ATOM   5312  CG  GLN A 349      25.373  -2.273  -2.705  1.00  0.71           C  
ATOM   5313  CD  GLN A 349      26.633  -2.831  -3.361  1.00  0.71           C  
ATOM   5314  OE1 GLN A 349      27.596  -3.247  -2.699  1.00  0.71           O  
ATOM   5315  NE2 GLN A 349      26.634  -2.848  -4.686  1.00  0.71           N  
ATOM   5316  H   GLN A 349      24.038  -2.375   1.524  1.00  0.71           H  
ATOM   5317  HA  GLN A 349      24.080  -0.637  -0.869  1.00  0.71           H  
ATOM   5318 1HB  GLN A 349      26.317  -1.612  -0.923  1.00  0.71           H  
ATOM   5319 2HB  GLN A 349      25.642  -3.234  -0.816  1.00  0.71           H  
ATOM   5320 1HG  GLN A 349      24.535  -2.896  -2.996  1.00  0.71           H  
ATOM   5321 2HG  GLN A 349      25.220  -1.259  -3.074  1.00  0.71           H  
ATOM   5322 1HE2 GLN A 349      27.427  -3.198  -5.192  1.00  0.71           H  
ATOM   5323 2HE2 GLN A 349      25.843  -2.500  -5.191  1.00  0.71           H  
ATOM   5324  N   HIS A 350      22.150  -1.888  -1.769  1.00  0.79           N  
ATOM   5325  CA  HIS A 350      20.956  -2.592  -2.246  1.00  0.79           C  
ATOM   5326  C   HIS A 350      21.263  -3.221  -3.625  1.00  0.79           C  
ATOM   5327  O   HIS A 350      21.692  -2.516  -4.542  1.00  0.79           O  
ATOM   5328  CB  HIS A 350      19.747  -1.637  -2.338  1.00  0.79           C  
ATOM   5329  CG  HIS A 350      19.240  -0.974  -1.000  1.00  0.79           C  
ATOM   5330  ND1 HIS A 350      18.177  -1.489  -0.225  1.00  0.79           N  
ATOM   5331  CD2 HIS A 350      19.651   0.158  -0.363  1.00  0.79           C  
ATOM   5332  CE1 HIS A 350      17.971  -0.675   0.820  1.00  0.79           C  
ATOM   5333  NE2 HIS A 350      18.852   0.321   0.761  1.00  0.79           N  
ATOM   5334  H   HIS A 350      22.339  -0.951  -2.100  1.00  0.79           H  
ATOM   5335  HA  HIS A 350      20.697  -3.399  -1.562  1.00  0.79           H  
ATOM   5336 1HB  HIS A 350      19.987  -0.828  -3.030  1.00  0.79           H  
ATOM   5337 2HB  HIS A 350      18.907  -2.179  -2.774  1.00  0.79           H  
ATOM   5338  HD2 HIS A 350      20.444   0.819  -0.683  1.00  0.79           H  
ATOM   5339  HE1 HIS A 350      17.209  -0.802   1.596  1.00  0.79           H  
ATOM   5340  HE2 HIS A 350      18.928   1.121   1.446  1.00  0.79           H  
ATOM   5341  N   ILE A 351      21.100  -4.550  -3.734  1.00  0.94           N  
ATOM   5342  CA  ILE A 351      21.418  -5.331  -4.939  1.00  0.94           C  
ATOM   5343  C   ILE A 351      20.238  -6.051  -5.595  1.00  0.94           C  
ATOM   5344  O   ILE A 351      19.426  -6.715  -4.946  1.00  0.94           O  
ATOM   5345  CB  ILE A 351      22.514  -6.376  -4.644  1.00  0.94           C  
ATOM   5346  CG1 ILE A 351      23.785  -5.673  -4.238  1.00  0.94           C  
ATOM   5347  CG2 ILE A 351      22.742  -7.325  -5.821  1.00  0.94           C  
ATOM   5348  CD1 ILE A 351      24.842  -6.604  -3.802  1.00  0.94           C  
ATOM   5349  H   ILE A 351      20.749  -5.049  -2.924  1.00  0.94           H  
ATOM   5350  HA  ILE A 351      21.826  -4.640  -5.675  1.00  0.94           H  
ATOM   5351  HB  ILE A 351      22.199  -6.967  -3.782  1.00  0.94           H  
ATOM   5352 1HG1 ILE A 351      24.152  -5.074  -5.069  1.00  0.94           H  
ATOM   5353 2HG1 ILE A 351      23.566  -5.013  -3.401  1.00  0.94           H  
ATOM   5354 1HG2 ILE A 351      23.507  -8.058  -5.557  1.00  0.94           H  
ATOM   5355 2HG2 ILE A 351      21.820  -7.848  -6.055  1.00  0.94           H  
ATOM   5356 3HG2 ILE A 351      23.071  -6.760  -6.690  1.00  0.94           H  
ATOM   5357 1HD1 ILE A 351      25.723  -6.036  -3.508  1.00  0.94           H  
ATOM   5358 2HD1 ILE A 351      24.476  -7.184  -2.970  1.00  0.94           H  
ATOM   5359 3HD1 ILE A 351      25.102  -7.277  -4.620  1.00  0.94           H  
ATOM   5360  N   GLY A 352      20.136  -5.880  -6.911  1.00  1.15           N  
ATOM   5361  CA  GLY A 352      19.091  -6.492  -7.731  1.00  1.15           C  
ATOM   5362  C   GLY A 352      17.922  -5.539  -7.962  1.00  1.15           C  
ATOM   5363  O   GLY A 352      17.086  -5.759  -8.835  1.00  1.15           O  
ATOM   5364  H   GLY A 352      20.831  -5.310  -7.374  1.00  1.15           H  
ATOM   5365 1HA  GLY A 352      19.512  -6.790  -8.689  1.00  1.15           H  
ATOM   5366 2HA  GLY A 352      18.731  -7.399  -7.244  1.00  1.15           H  
ATOM   5367  N   CYS A 353      17.893  -4.465  -7.178  1.00  1.41           N  
ATOM   5368  CA  CYS A 353      16.861  -3.452  -7.298  1.00  1.41           C  
ATOM   5369  C   CYS A 353      17.201  -2.540  -8.463  1.00  1.41           C  
ATOM   5370  O   CYS A 353      18.374  -2.216  -8.672  1.00  1.41           O  
ATOM   5371  CB  CYS A 353      16.726  -2.642  -6.016  1.00  1.41           C  
ATOM   5372  SG  CYS A 353      15.282  -1.544  -6.011  1.00  1.41           S  
ATOM   5373  H   CYS A 353      18.609  -4.362  -6.479  1.00  1.41           H  
ATOM   5374  HA  CYS A 353      15.903  -3.939  -7.497  1.00  1.41           H  
ATOM   5375 1HB  CYS A 353      16.656  -3.319  -5.174  1.00  1.41           H  
ATOM   5376 2HB  CYS A 353      17.620  -2.034  -5.878  1.00  1.41           H  
ATOM   5377  N   LEU A 354      16.213  -2.196  -9.262  1.00  1.67           N  
ATOM   5378  CA  LEU A 354      16.432  -1.429 -10.482  1.00  1.67           C  
ATOM   5379  C   LEU A 354      16.240   0.087 -10.404  1.00  1.67           C  
ATOM   5380  O   LEU A 354      15.914   0.662  -9.355  1.00  1.67           O  
ATOM   5381  CB  LEU A 354      15.539  -2.003 -11.574  1.00  1.67           C  
ATOM   5382  CG  LEU A 354      15.758  -3.492 -11.829  1.00  1.67           C  
ATOM   5383  CD1 LEU A 354      14.805  -3.961 -12.911  1.00  1.67           C  
ATOM   5384  CD2 LEU A 354      17.215  -3.730 -12.208  1.00  1.67           C  
ATOM   5385  H   LEU A 354      15.277  -2.492  -9.020  1.00  1.67           H  
ATOM   5386  HA  LEU A 354      17.462  -1.603 -10.786  1.00  1.67           H  
ATOM   5387 1HB  LEU A 354      14.500  -1.855 -11.291  1.00  1.67           H  
ATOM   5388 2HB  LEU A 354      15.721  -1.478 -12.508  1.00  1.67           H  
ATOM   5389  HG  LEU A 354      15.536  -4.056 -10.918  1.00  1.67           H  
ATOM   5390 1HD1 LEU A 354      14.951  -5.028 -13.084  1.00  1.67           H  
ATOM   5391 2HD1 LEU A 354      13.777  -3.783 -12.595  1.00  1.67           H  
ATOM   5392 3HD1 LEU A 354      15.002  -3.413 -13.832  1.00  1.67           H  
ATOM   5393 1HD2 LEU A 354      17.376  -4.796 -12.377  1.00  1.67           H  
ATOM   5394 2HD2 LEU A 354      17.452  -3.179 -13.116  1.00  1.67           H  
ATOM   5395 3HD2 LEU A 354      17.865  -3.393 -11.398  1.00  1.67           H  
ATOM   5396  N   VAL A 355      16.547   0.733 -11.536  1.00  1.86           N  
ATOM   5397  CA  VAL A 355      16.373   2.167 -11.805  1.00  1.86           C  
ATOM   5398  C   VAL A 355      17.275   3.088 -10.991  1.00  1.86           C  
ATOM   5399  O   VAL A 355      18.129   3.775 -11.553  1.00  1.86           O  
ATOM   5400  CB  VAL A 355      14.892   2.572 -11.602  1.00  1.86           C  
ATOM   5401  CG1 VAL A 355      14.716   4.090 -11.751  1.00  1.86           C  
ATOM   5402  CG2 VAL A 355      14.035   1.828 -12.616  1.00  1.86           C  
ATOM   5403  H   VAL A 355      16.875   0.170 -12.306  1.00  1.86           H  
ATOM   5404  HA  VAL A 355      16.607   2.328 -12.859  1.00  1.86           H  
ATOM   5405  HB  VAL A 355      14.575   2.314 -10.598  1.00  1.86           H  
ATOM   5406 1HG1 VAL A 355      13.669   4.348 -11.600  1.00  1.86           H  
ATOM   5407 2HG1 VAL A 355      15.315   4.618 -11.022  1.00  1.86           H  
ATOM   5408 3HG1 VAL A 355      15.023   4.393 -12.750  1.00  1.86           H  
ATOM   5409 1HG2 VAL A 355      12.990   2.099 -12.473  1.00  1.86           H  
ATOM   5410 2HG2 VAL A 355      14.346   2.100 -13.624  1.00  1.86           H  
ATOM   5411 3HG2 VAL A 355      14.149   0.755 -12.481  1.00  1.86           H  
ATOM   5412  N   SER A 356      17.063   3.127  -9.685  1.00  1.92           N  
ATOM   5413  CA  SER A 356      17.846   4.005  -8.831  1.00  1.92           C  
ATOM   5414  C   SER A 356      18.234   3.391  -7.498  1.00  1.92           C  
ATOM   5415  O   SER A 356      18.830   4.073  -6.665  1.00  1.92           O  
ATOM   5416  CB  SER A 356      17.112   5.312  -8.613  1.00  1.92           C  
ATOM   5417  OG  SER A 356      15.897   5.100  -7.969  1.00  1.92           O  
ATOM   5418  H   SER A 356      16.360   2.504  -9.302  1.00  1.92           H  
ATOM   5419  HA  SER A 356      18.776   4.234  -9.355  1.00  1.92           H  
ATOM   5420 1HB  SER A 356      17.731   5.973  -8.011  1.00  1.92           H  
ATOM   5421 2HB  SER A 356      16.944   5.801  -9.570  1.00  1.92           H  
ATOM   5422  HG  SER A 356      16.114   4.658  -7.145  1.00  1.92           H  
ATOM   5423  N   GLN A 357      17.909   2.109  -7.285  1.00  1.85           N  
ATOM   5424  CA  GLN A 357      18.287   1.446  -6.031  1.00  1.85           C  
ATOM   5425  C   GLN A 357      17.818   2.223  -4.804  1.00  1.85           C  
ATOM   5426  O   GLN A 357      18.620   2.662  -3.980  1.00  1.85           O  
ATOM   5427  CB  GLN A 357      19.799   1.217  -5.978  1.00  1.85           C  
ATOM   5428  CG  GLN A 357      20.306   0.221  -7.022  1.00  1.85           C  
ATOM   5429  CD  GLN A 357      20.433   0.812  -8.433  1.00  1.85           C  
ATOM   5430  OE1 GLN A 357      21.068   1.857  -8.631  1.00  1.85           O  
ATOM   5431  NE2 GLN A 357      19.833   0.141  -9.419  1.00  1.85           N  
ATOM   5432  H   GLN A 357      17.393   1.590  -7.997  1.00  1.85           H  
ATOM   5433  HA  GLN A 357      17.800   0.472  -6.008  1.00  1.85           H  
ATOM   5434 1HB  GLN A 357      20.335   2.154  -6.105  1.00  1.85           H  
ATOM   5435 2HB  GLN A 357      20.062   0.826  -4.996  1.00  1.85           H  
ATOM   5436 1HG  GLN A 357      21.286  -0.143  -6.712  1.00  1.85           H  
ATOM   5437 2HG  GLN A 357      19.604  -0.611  -7.067  1.00  1.85           H  
ATOM   5438 1HE2 GLN A 357      19.886   0.475 -10.357  1.00  1.85           H  
ATOM   5439 2HE2 GLN A 357      19.315  -0.720  -9.211  1.00  1.85           H  
ATOM   5440  N   LEU A 358      16.512   2.386  -4.711  1.00  1.69           N  
ATOM   5441  CA  LEU A 358      15.835   3.153  -3.678  1.00  1.69           C  
ATOM   5442  C   LEU A 358      16.102   2.636  -2.268  1.00  1.69           C  
ATOM   5443  O   LEU A 358      16.359   1.449  -2.046  1.00  1.69           O  
ATOM   5444  CB  LEU A 358      14.343   3.151  -3.980  1.00  1.69           C  
ATOM   5445  CG  LEU A 358      13.988   3.886  -5.254  1.00  1.69           C  
ATOM   5446  CD1 LEU A 358      12.512   3.709  -5.561  1.00  1.69           C  
ATOM   5447  CD2 LEU A 358      14.362   5.351  -5.071  1.00  1.69           C  
ATOM   5448  H   LEU A 358      15.946   1.950  -5.427  1.00  1.69           H  
ATOM   5449  HA  LEU A 358      16.195   4.180  -3.732  1.00  1.69           H  
ATOM   5450 1HB  LEU A 358      13.992   2.130  -4.064  1.00  1.69           H  
ATOM   5451 2HB  LEU A 358      13.817   3.636  -3.157  1.00  1.69           H  
ATOM   5452  HG  LEU A 358      14.550   3.469  -6.090  1.00  1.69           H  
ATOM   5453 1HD1 LEU A 358      12.271   4.240  -6.482  1.00  1.69           H  
ATOM   5454 2HD1 LEU A 358      12.294   2.649  -5.684  1.00  1.69           H  
ATOM   5455 3HD1 LEU A 358      11.917   4.106  -4.760  1.00  1.69           H  
ATOM   5456 1HD2 LEU A 358      14.120   5.913  -5.974  1.00  1.69           H  
ATOM   5457 2HD2 LEU A 358      13.807   5.755  -4.234  1.00  1.69           H  
ATOM   5458 3HD2 LEU A 358      15.427   5.437  -4.866  1.00  1.69           H  
ATOM   5459  N   GLY A 359      16.041   3.551  -1.299  1.00  1.51           N  
ATOM   5460  CA  GLY A 359      16.352   3.243   0.100  1.00  1.51           C  
ATOM   5461  C   GLY A 359      15.428   2.210   0.738  1.00  1.51           C  
ATOM   5462  O   GLY A 359      15.731   1.677   1.807  1.00  1.51           O  
ATOM   5463  H   GLY A 359      15.744   4.500  -1.524  1.00  1.51           H  
ATOM   5464 1HA  GLY A 359      17.380   2.884   0.157  1.00  1.51           H  
ATOM   5465 2HA  GLY A 359      16.326   4.166   0.676  1.00  1.51           H  
ATOM   5466  N   GLY A 360      14.285   1.970   0.107  1.00  1.36           N  
ATOM   5467  CA  GLY A 360      13.308   0.998   0.561  1.00  1.36           C  
ATOM   5468  C   GLY A 360      13.363  -0.339  -0.205  1.00  1.36           C  
ATOM   5469  O   GLY A 360      12.455  -1.156  -0.053  1.00  1.36           O  
ATOM   5470  H   GLY A 360      14.107   2.471  -0.751  1.00  1.36           H  
ATOM   5471 1HA  GLY A 360      13.453   0.811   1.621  1.00  1.36           H  
ATOM   5472 2HA  GLY A 360      12.311   1.431   0.458  1.00  1.36           H  
ATOM   5473  N   CYS A 361      14.380  -0.563  -1.057  1.00  1.25           N  
ATOM   5474  CA  CYS A 361      14.387  -1.794  -1.863  1.00  1.25           C  
ATOM   5475  C   CYS A 361      14.591  -3.103  -1.080  1.00  1.25           C  
ATOM   5476  O   CYS A 361      13.775  -4.021  -1.188  1.00  1.25           O  
ATOM   5477  CB  CYS A 361      15.491  -1.751  -2.903  1.00  1.25           C  
ATOM   5478  SG  CYS A 361      15.292  -0.553  -4.237  1.00  1.25           S  
ATOM   5479  H   CYS A 361      15.128   0.120  -1.176  1.00  1.25           H  
ATOM   5480  HA  CYS A 361      13.433  -1.847  -2.380  1.00  1.25           H  
ATOM   5481 1HB  CYS A 361      16.427  -1.523  -2.407  1.00  1.25           H  
ATOM   5482 2HB  CYS A 361      15.584  -2.736  -3.325  1.00  1.25           H  
ATOM   5483  N   GLY A 362      15.647  -3.207  -0.269  1.00  1.19           N  
ATOM   5484  CA  GLY A 362      15.815  -4.434   0.506  1.00  1.19           C  
ATOM   5485  C   GLY A 362      15.074  -4.277   1.827  1.00  1.19           C  
ATOM   5486  O   GLY A 362      14.463  -3.239   2.070  1.00  1.19           O  
ATOM   5487  H   GLY A 362      16.352  -2.471  -0.210  1.00  1.19           H  
ATOM   5488 1HA  GLY A 362      15.419  -5.284  -0.049  1.00  1.19           H  
ATOM   5489 2HA  GLY A 362      16.871  -4.621   0.680  1.00  1.19           H  
ATOM   5490  N   GLY A 363      15.136  -5.274   2.702  1.00  1.16           N  
ATOM   5491  CA  GLY A 363      14.451  -5.144   3.987  1.00  1.16           C  
ATOM   5492  C   GLY A 363      15.415  -4.450   4.910  1.00  1.16           C  
ATOM   5493  O   GLY A 363      16.616  -4.671   4.792  1.00  1.16           O  
ATOM   5494  H   GLY A 363      15.648  -6.118   2.486  1.00  1.16           H  
ATOM   5495 1HA  GLY A 363      13.533  -4.562   3.871  1.00  1.16           H  
ATOM   5496 2HA  GLY A 363      14.182  -6.127   4.376  1.00  1.16           H  
ATOM   5497  N   HIS A 364      14.948  -3.678   5.880  1.00  1.14           N  
ATOM   5498  CA  HIS A 364      15.922  -2.983   6.724  1.00  1.14           C  
ATOM   5499  C   HIS A 364      16.440  -3.841   7.886  1.00  1.14           C  
ATOM   5500  O   HIS A 364      16.247  -3.518   9.056  1.00  1.14           O  
ATOM   5501  CB  HIS A 364      15.341  -1.649   7.214  1.00  1.14           C  
ATOM   5502  CG  HIS A 364      14.977  -0.772   6.045  1.00  1.14           C  
ATOM   5503  ND1 HIS A 364      13.666  -0.584   5.636  1.00  1.14           N  
ATOM   5504  CD2 HIS A 364      15.748  -0.117   5.141  1.00  1.14           C  
ATOM   5505  CE1 HIS A 364      13.653   0.162   4.541  1.00  1.14           C  
ATOM   5506  NE2 HIS A 364      14.898   0.448   4.220  1.00  1.14           N  
ATOM   5507  H   HIS A 364      13.955  -3.536   5.993  1.00  1.14           H  
ATOM   5508  HA  HIS A 364      16.791  -2.731   6.117  1.00  1.14           H  
ATOM   5509 1HB  HIS A 364      14.468  -1.810   7.822  1.00  1.14           H  
ATOM   5510 2HB  HIS A 364      16.080  -1.127   7.824  1.00  1.14           H  
ATOM   5511  HD2 HIS A 364      16.838  -0.069   5.126  1.00  1.14           H  
ATOM   5512  HE1 HIS A 364      12.767   0.470   3.988  1.00  1.14           H  
ATOM   5513  HE2 HIS A 364      15.193   0.992   3.397  1.00  1.14           H  
ATOM   5514  N   GLY A 365      17.116  -4.934   7.532  1.00  1.14           N  
ATOM   5515  CA  GLY A 365      17.745  -5.858   8.478  1.00  1.14           C  
ATOM   5516  C   GLY A 365      16.782  -6.766   9.259  1.00  1.14           C  
ATOM   5517  O   GLY A 365      17.152  -7.314  10.302  1.00  1.14           O  
ATOM   5518  H   GLY A 365      17.203  -5.101   6.532  1.00  1.14           H  
ATOM   5519 1HA  GLY A 365      18.442  -6.483   7.918  1.00  1.14           H  
ATOM   5520 2HA  GLY A 365      18.347  -5.286   9.182  1.00  1.14           H  
ATOM   5521  N   TYR A 366      15.563  -6.954   8.784  1.00  1.15           N  
ATOM   5522  CA  TYR A 366      14.598  -7.742   9.547  1.00  1.15           C  
ATOM   5523  C   TYR A 366      14.797  -9.245   9.407  1.00  1.15           C  
ATOM   5524  O   TYR A 366      14.652 -10.005  10.375  1.00  1.15           O  
ATOM   5525  CB  TYR A 366      13.192  -7.364   9.114  1.00  1.15           C  
ATOM   5526  CG  TYR A 366      12.965  -5.928   9.328  1.00  1.15           C  
ATOM   5527  CD1 TYR A 366      12.694  -5.104   8.251  1.00  1.15           C  
ATOM   5528  CD2 TYR A 366      13.110  -5.410  10.592  1.00  1.15           C  
ATOM   5529  CE1 TYR A 366      12.542  -3.759   8.453  1.00  1.15           C  
ATOM   5530  CE2 TYR A 366      12.974  -4.073  10.791  1.00  1.15           C  
ATOM   5531  CZ  TYR A 366      12.688  -3.244   9.733  1.00  1.15           C  
ATOM   5532  OH  TYR A 366      12.560  -1.900   9.951  1.00  1.15           O  
ATOM   5533  H   TYR A 366      15.310  -6.532   7.902  1.00  1.15           H  
ATOM   5534  HA  TYR A 366      14.718  -7.491  10.604  1.00  1.15           H  
ATOM   5535 1HB  TYR A 366      13.055  -7.589   8.055  1.00  1.15           H  
ATOM   5536 2HB  TYR A 366      12.453  -7.928   9.685  1.00  1.15           H  
ATOM   5537  HD1 TYR A 366      12.600  -5.524   7.248  1.00  1.15           H  
ATOM   5538  HD2 TYR A 366      13.346  -6.067  11.429  1.00  1.15           H  
ATOM   5539  HE1 TYR A 366      12.324  -3.097   7.616  1.00  1.15           H  
ATOM   5540  HE2 TYR A 366      13.099  -3.665  11.788  1.00  1.15           H  
ATOM   5541  HH  TYR A 366      12.243  -1.470   9.148  1.00  1.15           H  
ATOM   5542  N   GLY A 367      15.131  -9.683   8.192  1.00  1.16           N  
ATOM   5543  CA  GLY A 367      15.330 -11.097   7.919  1.00  1.16           C  
ATOM   5544  C   GLY A 367      16.672 -11.444   8.506  1.00  1.16           C  
ATOM   5545  O   GLY A 367      16.896 -12.558   8.974  1.00  1.16           O  
ATOM   5546  H   GLY A 367      15.326  -9.017   7.446  1.00  1.16           H  
ATOM   5547 1HA  GLY A 367      14.541 -11.691   8.376  1.00  1.16           H  
ATOM   5548 2HA  GLY A 367      15.321 -11.275   6.843  1.00  1.16           H  
ATOM   5549  N   ASN A 368      17.550 -10.445   8.495  1.00  1.17           N  
ATOM   5550  CA  ASN A 368      18.897 -10.533   9.016  1.00  1.17           C  
ATOM   5551  C   ASN A 368      18.892 -10.733  10.499  1.00  1.17           C  
ATOM   5552  O   ASN A 368      19.463 -11.701  10.983  1.00  1.17           O  
ATOM   5553  CB  ASN A 368      19.669  -9.300   8.677  1.00  1.17           C  
ATOM   5554  CG  ASN A 368      21.011  -9.252   9.234  1.00  1.17           C  
ATOM   5555  OD1 ASN A 368      21.871 -10.095   8.977  1.00  1.17           O  
ATOM   5556  ND2 ASN A 368      21.237  -8.223  10.012  1.00  1.17           N  
ATOM   5557  H   ASN A 368      17.245  -9.574   8.047  1.00  1.17           H  
ATOM   5558  HA  ASN A 368      19.388 -11.395   8.565  1.00  1.17           H  
ATOM   5559 1HB  ASN A 368      19.745  -9.224   7.603  1.00  1.17           H  
ATOM   5560 2HB  ASN A 368      19.132  -8.440   9.024  1.00  1.17           H  
ATOM   5561 1HD2 ASN A 368      22.136  -8.071  10.410  1.00  1.17           H  
ATOM   5562 2HD2 ASN A 368      20.508  -7.556  10.178  1.00  1.17           H  
ATOM   5563  N   TYR A 369      18.237  -9.840  11.237  1.00  1.17           N  
ATOM   5564  CA  TYR A 369      18.221  -9.981  12.676  1.00  1.17           C  
ATOM   5565  C   TYR A 369      17.703 -11.369  13.020  1.00  1.17           C  
ATOM   5566  O   TYR A 369      18.291 -12.076  13.843  1.00  1.17           O  
ATOM   5567  CB  TYR A 369      17.340  -8.925  13.329  1.00  1.17           C  
ATOM   5568  CG  TYR A 369      17.357  -8.997  14.846  1.00  1.17           C  
ATOM   5569  CD1 TYR A 369      18.277  -8.241  15.559  1.00  1.17           C  
ATOM   5570  CD2 TYR A 369      16.500  -9.839  15.516  1.00  1.17           C  
ATOM   5571  CE1 TYR A 369      18.313  -8.316  16.940  1.00  1.17           C  
ATOM   5572  CE2 TYR A 369      16.532  -9.921  16.892  1.00  1.17           C  
ATOM   5573  CZ  TYR A 369      17.431  -9.162  17.606  1.00  1.17           C  
ATOM   5574  OH  TYR A 369      17.466  -9.247  18.982  1.00  1.17           O  
ATOM   5575  H   TYR A 369      17.767  -9.043  10.809  1.00  1.17           H  
ATOM   5576  HA  TYR A 369      19.232  -9.887  13.057  1.00  1.17           H  
ATOM   5577 1HB  TYR A 369      17.675  -7.932  13.025  1.00  1.17           H  
ATOM   5578 2HB  TYR A 369      16.315  -9.041  12.985  1.00  1.17           H  
ATOM   5579  HD1 TYR A 369      18.968  -7.583  15.031  1.00  1.17           H  
ATOM   5580  HD2 TYR A 369      15.800 -10.445  14.955  1.00  1.17           H  
ATOM   5581  HE1 TYR A 369      19.032  -7.718  17.500  1.00  1.17           H  
ATOM   5582  HE2 TYR A 369      15.846 -10.591  17.411  1.00  1.17           H  
ATOM   5583  HH  TYR A 369      16.836  -9.909  19.275  1.00  1.17           H  
ATOM   5584  N   ALA A 370      16.582 -11.767  12.404  1.00  1.16           N  
ATOM   5585  CA  ALA A 370      16.038 -13.077  12.698  1.00  1.16           C  
ATOM   5586  C   ALA A 370      17.012 -14.199  12.320  1.00  1.16           C  
ATOM   5587  O   ALA A 370      17.205 -15.132  13.099  1.00  1.16           O  
ATOM   5588  CB  ALA A 370      14.730 -13.255  11.960  1.00  1.16           C  
ATOM   5589  H   ALA A 370      16.107 -11.166  11.725  1.00  1.16           H  
ATOM   5590  HA  ALA A 370      15.856 -13.133  13.771  1.00  1.16           H  
ATOM   5591 1HB  ALA A 370      14.302 -14.226  12.201  1.00  1.16           H  
ATOM   5592 2HB  ALA A 370      14.038 -12.466  12.254  1.00  1.16           H  
ATOM   5593 3HB  ALA A 370      14.914 -13.192  10.886  1.00  1.16           H  
ATOM   5594  N   ALA A 371      17.662 -14.098  11.154  1.00  1.15           N  
ATOM   5595  CA  ALA A 371      18.609 -15.116  10.709  1.00  1.15           C  
ATOM   5596  C   ALA A 371      19.779 -15.230  11.671  1.00  1.15           C  
ATOM   5597  O   ALA A 371      20.264 -16.329  11.948  1.00  1.15           O  
ATOM   5598  CB  ALA A 371      19.110 -14.782   9.315  1.00  1.15           C  
ATOM   5599  H   ALA A 371      17.481 -13.316  10.530  1.00  1.15           H  
ATOM   5600  HA  ALA A 371      18.093 -16.077  10.688  1.00  1.15           H  
ATOM   5601 1HB  ALA A 371      19.805 -15.551   8.976  1.00  1.15           H  
ATOM   5602 2HB  ALA A 371      18.267 -14.727   8.630  1.00  1.15           H  
ATOM   5603 3HB  ALA A 371      19.607 -13.828   9.347  1.00  1.15           H  
ATOM   5604  N   LEU A 372      20.228 -14.093  12.192  1.00  1.13           N  
ATOM   5605  CA  LEU A 372      21.324 -14.071  13.136  1.00  1.13           C  
ATOM   5606  C   LEU A 372      20.890 -14.748  14.412  1.00  1.13           C  
ATOM   5607  O   LEU A 372      21.640 -15.528  14.999  1.00  1.13           O  
ATOM   5608  CB  LEU A 372      21.718 -12.629  13.427  1.00  1.13           C  
ATOM   5609  CG  LEU A 372      22.361 -11.889  12.291  1.00  1.13           C  
ATOM   5610  CD1 LEU A 372      22.437 -10.445  12.648  1.00  1.13           C  
ATOM   5611  CD2 LEU A 372      23.709 -12.443  12.055  1.00  1.13           C  
ATOM   5612  H   LEU A 372      19.797 -13.215  11.913  1.00  1.13           H  
ATOM   5613  HA  LEU A 372      22.170 -14.606  12.711  1.00  1.13           H  
ATOM   5614 1HB  LEU A 372      20.824 -12.080  13.707  1.00  1.13           H  
ATOM   5615 2HB  LEU A 372      22.404 -12.618  14.270  1.00  1.13           H  
ATOM   5616  HG  LEU A 372      21.772 -12.000  11.396  1.00  1.13           H  
ATOM   5617 1HD1 LEU A 372      22.882  -9.903  11.851  1.00  1.13           H  
ATOM   5618 2HD1 LEU A 372      21.442 -10.068  12.815  1.00  1.13           H  
ATOM   5619 3HD1 LEU A 372      23.030 -10.324  13.551  1.00  1.13           H  
ATOM   5620 1HD2 LEU A 372      24.180 -11.913  11.227  1.00  1.13           H  
ATOM   5621 2HD2 LEU A 372      24.295 -12.323  12.959  1.00  1.13           H  
ATOM   5622 3HD2 LEU A 372      23.632 -13.493  11.817  1.00  1.13           H  
ATOM   5623  N   ALA A 373      19.653 -14.483  14.837  1.00  1.13           N  
ATOM   5624  CA  ALA A 373      19.150 -15.103  16.046  1.00  1.13           C  
ATOM   5625  C   ALA A 373      19.117 -16.619  15.882  1.00  1.13           C  
ATOM   5626  O   ALA A 373      19.520 -17.353  16.791  1.00  1.13           O  
ATOM   5627  CB  ALA A 373      17.766 -14.561  16.371  1.00  1.13           C  
ATOM   5628  H   ALA A 373      19.068 -13.817  14.330  1.00  1.13           H  
ATOM   5629  HA  ALA A 373      19.830 -14.862  16.862  1.00  1.13           H  
ATOM   5630 1HB  ALA A 373      17.403 -15.013  17.290  1.00  1.13           H  
ATOM   5631 2HB  ALA A 373      17.821 -13.477  16.491  1.00  1.13           H  
ATOM   5632 3HB  ALA A 373      17.084 -14.797  15.562  1.00  1.13           H  
ATOM   5633  N   GLU A 374      18.693 -17.090  14.701  1.00  1.14           N  
ATOM   5634  CA  GLU A 374      18.653 -18.524  14.447  1.00  1.14           C  
ATOM   5635  C   GLU A 374      20.060 -19.113  14.416  1.00  1.14           C  
ATOM   5636  O   GLU A 374      20.300 -20.191  14.966  1.00  1.14           O  
ATOM   5637  CB  GLU A 374      17.933 -18.830  13.127  1.00  1.14           C  
ATOM   5638  CG  GLU A 374      16.420 -18.566  13.134  1.00  1.14           C  
ATOM   5639  CD  GLU A 374      15.752 -18.839  11.792  1.00  1.14           C  
ATOM   5640  OE1 GLU A 374      16.443 -19.139  10.844  1.00  1.14           O  
ATOM   5641  OE2 GLU A 374      14.546 -18.749  11.725  1.00  1.14           O  
ATOM   5642  H   GLU A 374      18.361 -16.434  13.992  1.00  1.14           H  
ATOM   5643  HA  GLU A 374      18.102 -18.999  15.257  1.00  1.14           H  
ATOM   5644 1HB  GLU A 374      18.368 -18.224  12.332  1.00  1.14           H  
ATOM   5645 2HB  GLU A 374      18.090 -19.875  12.862  1.00  1.14           H  
ATOM   5646 1HG  GLU A 374      15.958 -19.196  13.892  1.00  1.14           H  
ATOM   5647 2HG  GLU A 374      16.250 -17.528  13.413  1.00  1.14           H  
ATOM   5648  N   ALA A 375      21.004 -18.394  13.799  1.00  1.18           N  
ATOM   5649  CA  ALA A 375      22.382 -18.857  13.723  1.00  1.18           C  
ATOM   5650  C   ALA A 375      22.983 -18.985  15.115  1.00  1.18           C  
ATOM   5651  O   ALA A 375      23.680 -19.960  15.419  1.00  1.18           O  
ATOM   5652  CB  ALA A 375      23.201 -17.897  12.886  1.00  1.18           C  
ATOM   5653  H   ALA A 375      20.746 -17.519  13.340  1.00  1.18           H  
ATOM   5654  HA  ALA A 375      22.385 -19.840  13.254  1.00  1.18           H  
ATOM   5655 1HB  ALA A 375      24.216 -18.254  12.809  1.00  1.18           H  
ATOM   5656 2HB  ALA A 375      22.766 -17.825  11.890  1.00  1.18           H  
ATOM   5657 3HB  ALA A 375      23.198 -16.915  13.352  1.00  1.18           H  
ATOM   5658  N   LYS A 376      22.677 -18.019  15.981  1.00  1.27           N  
ATOM   5659  CA  LYS A 376      23.180 -18.054  17.338  1.00  1.27           C  
ATOM   5660  C   LYS A 376      22.537 -19.190  18.107  1.00  1.27           C  
ATOM   5661  O   LYS A 376      23.218 -19.874  18.868  1.00  1.27           O  
ATOM   5662  CB  LYS A 376      22.951 -16.720  18.035  1.00  1.27           C  
ATOM   5663  CG  LYS A 376      23.838 -15.582  17.513  1.00  1.27           C  
ATOM   5664  CD  LYS A 376      23.529 -14.274  18.223  1.00  1.27           C  
ATOM   5665  CE  LYS A 376      24.392 -13.135  17.700  1.00  1.27           C  
ATOM   5666  NZ  LYS A 376      24.082 -11.847  18.388  1.00  1.27           N  
ATOM   5667  H   LYS A 376      22.108 -17.227  15.678  1.00  1.27           H  
ATOM   5668  HA  LYS A 376      24.253 -18.238  17.301  1.00  1.27           H  
ATOM   5669 1HB  LYS A 376      21.910 -16.419  17.889  1.00  1.27           H  
ATOM   5670 2HB  LYS A 376      23.117 -16.829  19.104  1.00  1.27           H  
ATOM   5671 1HG  LYS A 376      24.885 -15.839  17.678  1.00  1.27           H  
ATOM   5672 2HG  LYS A 376      23.682 -15.457  16.445  1.00  1.27           H  
ATOM   5673 1HD  LYS A 376      22.478 -14.024  18.061  1.00  1.27           H  
ATOM   5674 2HD  LYS A 376      23.698 -14.389  19.292  1.00  1.27           H  
ATOM   5675 1HE  LYS A 376      25.440 -13.380  17.859  1.00  1.27           H  
ATOM   5676 2HE  LYS A 376      24.213 -13.017  16.629  1.00  1.27           H  
ATOM   5677 1HZ  LYS A 376      24.670 -11.115  18.019  1.00  1.27           H  
ATOM   5678 2HZ  LYS A 376      23.113 -11.609  18.236  1.00  1.27           H  
ATOM   5679 3HZ  LYS A 376      24.253 -11.946  19.378  1.00  1.27           H  
ATOM   5680  N   ALA A 377      21.233 -19.411  17.902  1.00  1.40           N  
ATOM   5681  CA  ALA A 377      20.548 -20.509  18.568  1.00  1.40           C  
ATOM   5682  C   ALA A 377      21.152 -21.840  18.155  1.00  1.40           C  
ATOM   5683  O   ALA A 377      21.278 -22.752  18.964  1.00  1.40           O  
ATOM   5684  CB  ALA A 377      19.074 -20.496  18.233  1.00  1.40           C  
ATOM   5685  H   ALA A 377      20.700 -18.795  17.287  1.00  1.40           H  
ATOM   5686  HA  ALA A 377      20.673 -20.389  19.641  1.00  1.40           H  
ATOM   5687 1HB  ALA A 377      18.577 -21.312  18.752  1.00  1.40           H  
ATOM   5688 2HB  ALA A 377      18.642 -19.545  18.541  1.00  1.40           H  
ATOM   5689 3HB  ALA A 377      18.949 -20.618  17.159  1.00  1.40           H  
ATOM   5690  N   ALA A 378      21.513 -21.960  16.874  1.00  1.62           N  
ATOM   5691  CA  ALA A 378      22.134 -23.175  16.379  1.00  1.62           C  
ATOM   5692  C   ALA A 378      23.472 -23.393  17.064  1.00  1.62           C  
ATOM   5693  O   ALA A 378      23.824 -24.513  17.431  1.00  1.62           O  
ATOM   5694  CB  ALA A 378      22.322 -23.092  14.878  1.00  1.62           C  
ATOM   5695  H   ALA A 378      21.339 -21.192  16.227  1.00  1.62           H  
ATOM   5696  HA  ALA A 378      21.484 -24.014  16.619  1.00  1.62           H  
ATOM   5697 1HB  ALA A 378      22.773 -24.013  14.516  1.00  1.62           H  
ATOM   5698 2HB  ALA A 378      21.353 -22.944  14.402  1.00  1.62           H  
ATOM   5699 3HB  ALA A 378      22.971 -22.255  14.639  1.00  1.62           H  
ATOM   5700  N   ALA A 379      24.229 -22.307  17.243  1.00  1.95           N  
ATOM   5701  CA  ALA A 379      25.499 -22.395  17.939  1.00  1.95           C  
ATOM   5702  C   ALA A 379      25.263 -22.793  19.395  1.00  1.95           C  
ATOM   5703  O   ALA A 379      25.929 -23.680  19.943  1.00  1.95           O  
ATOM   5704  CB  ALA A 379      26.229 -21.064  17.854  1.00  1.95           C  
ATOM   5705  H   ALA A 379      23.916 -21.407  16.874  1.00  1.95           H  
ATOM   5706  HA  ALA A 379      26.099 -23.169  17.465  1.00  1.95           H  
ATOM   5707 1HB  ALA A 379      27.186 -21.141  18.363  1.00  1.95           H  
ATOM   5708 2HB  ALA A 379      26.388 -20.806  16.807  1.00  1.95           H  
ATOM   5709 3HB  ALA A 379      25.632 -20.292  18.326  1.00  1.95           H  
ATOM   5710  N   ALA A 380      24.232 -22.206  20.013  1.00  2.41           N  
ATOM   5711  CA  ALA A 380      23.879 -22.458  21.408  1.00  2.41           C  
ATOM   5712  C   ALA A 380      23.048 -23.723  21.535  1.00  2.41           C  
ATOM   5713  O   ALA A 380      21.928 -23.723  22.047  1.00  2.41           O  
ATOM   5714  CB  ALA A 380      23.114 -21.283  21.973  1.00  2.41           C  
ATOM   5715  H   ALA A 380      23.697 -21.508  19.506  1.00  2.41           H  
ATOM   5716  HA  ALA A 380      24.799 -22.594  21.973  1.00  2.41           H  
ATOM   5717 1HB  ALA A 380      22.874 -21.472  23.018  1.00  2.41           H  
ATOM   5718 2HB  ALA A 380      23.721 -20.383  21.892  1.00  2.41           H  
ATOM   5719 3HB  ALA A 380      22.197 -21.154  21.404  1.00  2.41           H  
ATOM   5720  N   ALA A 381      23.654 -24.797  21.083  1.00  3.01           N  
ATOM   5721  CA  ALA A 381      23.131 -26.137  21.077  1.00  3.01           C  
ATOM   5722  C   ALA A 381      24.316 -27.002  21.409  1.00  3.01           C  
ATOM   5723  O   ALA A 381      24.198 -28.133  21.878  1.00  3.01           O  
ATOM   5724  CB  ALA A 381      22.518 -26.477  19.731  1.00  3.01           C  
ATOM   5725  H   ALA A 381      24.578 -24.652  20.697  1.00  3.01           H  
ATOM   5726  HA  ALA A 381      22.384 -26.239  21.863  1.00  3.01           H  
ATOM   5727 1HB  ALA A 381      22.152 -27.501  19.742  1.00  3.01           H  
ATOM   5728 2HB  ALA A 381      21.691 -25.791  19.526  1.00  3.01           H  
ATOM   5729 3HB  ALA A 381      23.274 -26.373  18.960  1.00  3.01           H  
ATOM   5730  N   ALA A 382      25.488 -26.414  21.150  1.00  3.73           N  
ATOM   5731  CA  ALA A 382      26.793 -27.002  21.406  1.00  3.73           C  
ATOM   5732  C   ALA A 382      27.255 -26.656  22.823  1.00  3.73           C  
ATOM   5733  O   ALA A 382      28.350 -27.034  23.244  1.00  3.73           O  
ATOM   5734  CB  ALA A 382      27.790 -26.489  20.384  1.00  3.73           C  
ATOM   5735  H   ALA A 382      25.484 -25.475  20.747  1.00  3.73           H  
ATOM   5736  HA  ALA A 382      26.706 -28.084  21.326  1.00  3.73           H  
ATOM   5737 1HB  ALA A 382      28.765 -26.938  20.568  1.00  3.73           H  
ATOM   5738 2HB  ALA A 382      27.450 -26.749  19.383  1.00  3.73           H  
ATOM   5739 3HB  ALA A 382      27.866 -25.404  20.471  1.00  3.73           H  
ATOM   5740  N   ALA A 383      26.424 -25.881  23.519  1.00  4.49           N  
ATOM   5741  CA  ALA A 383      26.696 -25.370  24.851  1.00  4.49           C  
ATOM   5742  C   ALA A 383      25.612 -25.796  25.832  1.00  4.49           C  
ATOM   5743  O   ALA A 383      25.840 -26.670  26.669  1.00  4.49           O  
ATOM   5744  OXT ALA A 383      24.627 -25.071  25.965  1.00  4.49           O  
ATOM   5745  CB  ALA A 383      26.781 -23.851  24.802  1.00  4.49           C  
ATOM   5746  H   ALA A 383      25.546 -25.639  23.087  1.00  4.49           H  
ATOM   5747  HA  ALA A 383      27.646 -25.779  25.192  1.00  4.49           H  
ATOM   5748 1HB  ALA A 383      27.003 -23.468  25.797  1.00  4.49           H  
ATOM   5749 2HB  ALA A 383      27.570 -23.554  24.112  1.00  4.49           H  
ATOM   5750 3HB  ALA A 383      25.828 -23.444  24.461  1.00  4.49           H  
TER    5751
ENDMDL

REMARK ID 637600 MODEL 4 18
PFRMAT TS
TARGET 18
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   SER A   1       0.886  -0.592  -0.931  1.00  2.66           N  
ATOM      2  CA  SER A   1       1.382   0.778  -0.975  1.00  2.66           C  
ATOM      3  C   SER A   1       2.846   0.844  -0.523  1.00  2.66           C  
ATOM      4  O   SER A   1       3.575  -0.144  -0.614  1.00  2.66           O  
ATOM      5  CB  SER A   1       0.485   1.662  -0.109  1.00  2.66           C  
ATOM      6  OG  SER A   1       0.834   3.013  -0.220  1.00  2.66           O  
ATOM      7 1H   SER A   1       0.007  -0.617  -0.436  1.00  2.66           H  
ATOM      8 2H   SER A   1       0.754  -0.931  -1.872  1.00  2.66           H  
ATOM      9 3H   SER A   1       1.558  -1.176  -0.455  1.00  2.66           H  
ATOM     10  HA  SER A   1       1.329   1.133  -2.005  1.00  2.66           H  
ATOM     11 1HB  SER A   1      -0.553   1.528  -0.412  1.00  2.66           H  
ATOM     12 2HB  SER A   1       0.564   1.349   0.933  1.00  2.66           H  
ATOM     13  HG  SER A   1       0.156   3.501   0.262  1.00  2.66           H  
ATOM     14  N   ASN A   2       3.262   2.003  -0.007  1.00  2.19           N  
ATOM     15  CA  ASN A   2       4.642   2.211   0.441  1.00  2.19           C  
ATOM     16  C   ASN A   2       4.763   2.857   1.841  1.00  2.19           C  
ATOM     17  O   ASN A   2       5.072   4.044   1.929  1.00  2.19           O  
ATOM     18  CB  ASN A   2       5.379   3.080  -0.572  1.00  2.19           C  
ATOM     19  CG  ASN A   2       5.414   2.478  -1.960  1.00  2.19           C  
ATOM     20  OD1 ASN A   2       6.189   1.573  -2.257  1.00  2.19           O  
ATOM     21  ND2 ASN A   2       4.565   2.978  -2.825  1.00  2.19           N  
ATOM     22  H   ASN A   2       2.596   2.761   0.034  1.00  2.19           H  
ATOM     23  HA  ASN A   2       5.141   1.243   0.484  1.00  2.19           H  
ATOM     24 1HB  ASN A   2       4.904   4.060  -0.625  1.00  2.19           H  
ATOM     25 2HB  ASN A   2       6.406   3.233  -0.235  1.00  2.19           H  
ATOM     26 1HD2 ASN A   2       4.530   2.616  -3.757  1.00  2.19           H  
ATOM     27 2HD2 ASN A   2       3.949   3.717  -2.552  1.00  2.19           H  
ATOM     28  N   PRO A   3       4.479   2.132   2.941  1.00  1.74           N  
ATOM     29  CA  PRO A   3       4.571   2.600   4.320  1.00  1.74           C  
ATOM     30  C   PRO A   3       5.948   3.143   4.673  1.00  1.74           C  
ATOM     31  O   PRO A   3       6.961   2.682   4.158  1.00  1.74           O  
ATOM     32  CB  PRO A   3       4.295   1.325   5.119  1.00  1.74           C  
ATOM     33  CG  PRO A   3       3.422   0.497   4.218  1.00  1.74           C  
ATOM     34  CD  PRO A   3       3.904   0.779   2.818  1.00  1.74           C  
ATOM     35  HA  PRO A   3       3.799   3.358   4.499  1.00  1.74           H  
ATOM     36 1HB  PRO A   3       5.243   0.839   5.372  1.00  1.74           H  
ATOM     37 2HB  PRO A   3       3.807   1.580   6.070  1.00  1.74           H  
ATOM     38 1HG  PRO A   3       3.509  -0.565   4.486  1.00  1.74           H  
ATOM     39 2HG  PRO A   3       2.368   0.771   4.361  1.00  1.74           H  
ATOM     40 1HD  PRO A   3       4.619   0.064   2.470  1.00  1.74           H  
ATOM     41 2HD  PRO A   3       3.015   0.783   2.216  1.00  1.74           H  
ATOM     42  N   LYS A   4       5.963   4.162   5.529  1.00  1.38           N  
ATOM     43  CA  LYS A   4       7.203   4.789   5.976  1.00  1.38           C  
ATOM     44  C   LYS A   4       7.863   4.011   7.117  1.00  1.38           C  
ATOM     45  O   LYS A   4       7.166   3.450   7.968  1.00  1.38           O  
ATOM     46  CB  LYS A   4       6.918   6.235   6.390  1.00  1.38           C  
ATOM     47  CG  LYS A   4       6.518   7.143   5.211  1.00  1.38           C  
ATOM     48  CD  LYS A   4       6.381   8.612   5.634  1.00  1.38           C  
ATOM     49  CE  LYS A   4       6.133   9.528   4.420  1.00  1.38           C  
ATOM     50  NZ  LYS A   4       6.032  10.966   4.811  1.00  1.38           N  
ATOM     51  H   LYS A   4       5.089   4.506   5.895  1.00  1.38           H  
ATOM     52  HA  LYS A   4       7.901   4.802   5.137  1.00  1.38           H  
ATOM     53 1HB  LYS A   4       6.107   6.251   7.115  1.00  1.38           H  
ATOM     54 2HB  LYS A   4       7.794   6.657   6.876  1.00  1.38           H  
ATOM     55 1HG  LYS A   4       7.258   7.057   4.415  1.00  1.38           H  
ATOM     56 2HG  LYS A   4       5.563   6.806   4.814  1.00  1.38           H  
ATOM     57 1HD  LYS A   4       5.549   8.712   6.330  1.00  1.38           H  
ATOM     58 2HD  LYS A   4       7.293   8.933   6.140  1.00  1.38           H  
ATOM     59 1HE  LYS A   4       6.964   9.417   3.722  1.00  1.38           H  
ATOM     60 2HE  LYS A   4       5.212   9.228   3.923  1.00  1.38           H  
ATOM     61 1HZ  LYS A   4       5.888  11.531   3.979  1.00  1.38           H  
ATOM     62 2HZ  LYS A   4       5.262  11.097   5.448  1.00  1.38           H  
ATOM     63 3HZ  LYS A   4       6.897  11.252   5.262  1.00  1.38           H  
ATOM     64  N   SER A   5       9.200   3.961   7.121  1.00  1.11           N  
ATOM     65  CA  SER A   5       9.947   3.279   8.186  1.00  1.11           C  
ATOM     66  C   SER A   5      11.379   3.778   8.466  1.00  1.11           C  
ATOM     67  O   SER A   5      12.119   3.091   9.180  1.00  1.11           O  
ATOM     68  CB  SER A   5      10.002   1.789   7.891  1.00  1.11           C  
ATOM     69  OG  SER A   5      10.659   1.523   6.679  1.00  1.11           O  
ATOM     70  H   SER A   5       9.704   4.450   6.375  1.00  1.11           H  
ATOM     71  HA  SER A   5       9.380   3.412   9.107  1.00  1.11           H  
ATOM     72 1HB  SER A   5      10.519   1.280   8.702  1.00  1.11           H  
ATOM     73 2HB  SER A   5       8.989   1.392   7.850  1.00  1.11           H  
ATOM     74  HG  SER A   5      11.587   1.825   6.784  1.00  1.11           H  
ATOM     75  N   SER A   6      11.792   4.917   7.898  1.00  0.94           N  
ATOM     76  CA  SER A   6      13.192   5.338   7.999  1.00  0.94           C  
ATOM     77  C   SER A   6      13.642   5.600   9.415  1.00  0.94           C  
ATOM     78  O   SER A   6      12.890   6.126  10.238  1.00  0.94           O  
ATOM     79  CB  SER A   6      13.480   6.573   7.188  1.00  0.94           C  
ATOM     80  OG  SER A   6      14.845   6.932   7.316  1.00  0.94           O  
ATOM     81  H   SER A   6      11.145   5.520   7.380  1.00  0.94           H  
ATOM     82  HA  SER A   6      13.806   4.543   7.594  1.00  0.94           H  
ATOM     83 1HB  SER A   6      13.234   6.397   6.143  1.00  0.94           H  
ATOM     84 2HB  SER A   6      12.853   7.388   7.543  1.00  0.94           H  
ATOM     85  HG  SER A   6      14.902   7.888   7.128  1.00  0.94           H  
ATOM     86  N   LYS A   7      14.891   5.252   9.697  1.00  0.83           N  
ATOM     87  CA  LYS A   7      15.452   5.527  11.003  1.00  0.83           C  
ATOM     88  C   LYS A   7      16.150   6.890  11.040  1.00  0.83           C  
ATOM     89  O   LYS A   7      16.577   7.351  12.096  1.00  0.83           O  
ATOM     90  CB  LYS A   7      16.344   4.372  11.431  1.00  0.83           C  
ATOM     91  CG  LYS A   7      15.545   3.088  11.660  1.00  0.83           C  
ATOM     92  CD  LYS A   7      16.397   1.889  12.063  1.00  0.83           C  
ATOM     93  CE  LYS A   7      15.483   0.677  12.315  1.00  0.83           C  
ATOM     94  NZ  LYS A   7      16.233  -0.554  12.643  1.00  0.83           N  
ATOM     95  H   LYS A   7      15.474   4.810   8.982  1.00  0.83           H  
ATOM     96  HA  LYS A   7      14.631   5.571  11.718  1.00  0.83           H  
ATOM     97 1HB  LYS A   7      17.113   4.188  10.675  1.00  0.83           H  
ATOM     98 2HB  LYS A   7      16.827   4.624  12.365  1.00  0.83           H  
ATOM     99 1HG  LYS A   7      14.814   3.270  12.447  1.00  0.83           H  
ATOM    100 2HG  LYS A   7      15.003   2.837  10.761  1.00  0.83           H  
ATOM    101 1HD  LYS A   7      17.108   1.643  11.262  1.00  0.83           H  
ATOM    102 2HD  LYS A   7      16.959   2.113  12.969  1.00  0.83           H  
ATOM    103 1HE  LYS A   7      14.814   0.908  13.140  1.00  0.83           H  
ATOM    104 2HE  LYS A   7      14.891   0.495  11.417  1.00  0.83           H  
ATOM    105 1HZ  LYS A   7      15.597  -1.314  12.787  1.00  0.83           H  
ATOM    106 2HZ  LYS A   7      16.858  -0.779  11.863  1.00  0.83           H  
ATOM    107 3HZ  LYS A   7      16.809  -0.442  13.473  1.00  0.83           H  
ATOM    108  N   PHE A   8      16.251   7.559   9.891  1.00  0.78           N  
ATOM    109  CA  PHE A   8      16.895   8.871   9.850  1.00  0.78           C  
ATOM    110  C   PHE A   8      16.322   9.753   8.748  1.00  0.78           C  
ATOM    111  O   PHE A   8      15.768   9.281   7.747  1.00  0.78           O  
ATOM    112  CB  PHE A   8      18.426   8.769   9.710  1.00  0.78           C  
ATOM    113  CG  PHE A   8      18.942   8.112   8.460  1.00  0.78           C  
ATOM    114  CD1 PHE A   8      19.208   8.848   7.311  1.00  0.78           C  
ATOM    115  CD2 PHE A   8      19.210   6.758   8.440  1.00  0.78           C  
ATOM    116  CE1 PHE A   8      19.699   8.220   6.175  1.00  0.78           C  
ATOM    117  CE2 PHE A   8      19.706   6.166   7.304  1.00  0.78           C  
ATOM    118  CZ  PHE A   8      19.937   6.895   6.176  1.00  0.78           C  
ATOM    119  H   PHE A   8      15.850   7.167   9.042  1.00  0.78           H  
ATOM    120  HA  PHE A   8      16.696   9.371  10.800  1.00  0.78           H  
ATOM    121 1HB  PHE A   8      18.856   9.769   9.761  1.00  0.78           H  
ATOM    122 2HB  PHE A   8      18.817   8.216  10.557  1.00  0.78           H  
ATOM    123  HD1 PHE A   8      19.019   9.922   7.308  1.00  0.78           H  
ATOM    124  HD2 PHE A   8      19.026   6.157   9.336  1.00  0.78           H  
ATOM    125  HE1 PHE A   8      19.898   8.777   5.277  1.00  0.78           H  
ATOM    126  HE2 PHE A   8      19.915   5.124   7.297  1.00  0.78           H  
ATOM    127  HZ  PHE A   8      20.323   6.411   5.279  1.00  0.78           H  
ATOM    128  N   GLU A   9      16.515  11.054   8.895  1.00  0.77           N  
ATOM    129  CA  GLU A   9      15.957  11.988   7.932  1.00  0.77           C  
ATOM    130  C   GLU A   9      16.794  12.217   6.685  1.00  0.77           C  
ATOM    131  O   GLU A   9      17.467  13.247   6.539  1.00  0.77           O  
ATOM    132  CB  GLU A   9      15.657  13.311   8.609  1.00  0.77           C  
ATOM    133  CG  GLU A   9      14.591  13.207   9.714  1.00  0.77           C  
ATOM    134  CD  GLU A   9      14.252  14.534  10.320  1.00  0.77           C  
ATOM    135  OE1 GLU A   9      13.539  15.280   9.684  1.00  0.77           O  
ATOM    136  OE2 GLU A   9      14.706  14.825  11.397  1.00  0.77           O  
ATOM    137  H   GLU A   9      17.002  11.399   9.711  1.00  0.77           H  
ATOM    138  HA  GLU A   9      15.003  11.579   7.598  1.00  0.77           H  
ATOM    139 1HB  GLU A   9      16.570  13.707   9.053  1.00  0.77           H  
ATOM    140 2HB  GLU A   9      15.314  14.032   7.865  1.00  0.77           H  
ATOM    141 1HG  GLU A   9      13.687  12.770   9.291  1.00  0.77           H  
ATOM    142 2HG  GLU A   9      14.956  12.538  10.493  1.00  0.77           H  
ATOM    143  N   ALA A  10      16.772  11.215   5.810  1.00  0.76           N  
ATOM    144  CA  ALA A  10      17.442  11.324   4.519  1.00  0.76           C  
ATOM    145  C   ALA A  10      16.735  12.424   3.749  1.00  0.76           C  
ATOM    146  O   ALA A  10      15.512  12.546   3.836  1.00  0.76           O  
ATOM    147  CB  ALA A  10      17.413  10.012   3.739  1.00  0.76           C  
ATOM    148  H   ALA A  10      16.242  10.384   6.076  1.00  0.76           H  
ATOM    149  HA  ALA A  10      18.466  11.628   4.681  1.00  0.76           H  
ATOM    150 1HB  ALA A  10      17.917  10.161   2.790  1.00  0.76           H  
ATOM    151 2HB  ALA A  10      17.908   9.239   4.292  1.00  0.76           H  
ATOM    152 3HB  ALA A  10      16.383   9.717   3.563  1.00  0.76           H  
ATOM    153  N   LEU A  11      17.476  13.202   2.986  1.00  0.76           N  
ATOM    154  CA  LEU A  11      16.879  14.271   2.205  1.00  0.76           C  
ATOM    155  C   LEU A  11      16.786  13.936   0.720  1.00  0.76           C  
ATOM    156  O   LEU A  11      15.755  14.196   0.081  1.00  0.76           O  
ATOM    157  CB  LEU A  11      17.719  15.525   2.412  1.00  0.76           C  
ATOM    158  CG  LEU A  11      17.773  16.002   3.866  1.00  0.76           C  
ATOM    159  CD1 LEU A  11      18.709  17.181   3.981  1.00  0.76           C  
ATOM    160  CD2 LEU A  11      16.376  16.355   4.310  1.00  0.76           C  
ATOM    161  H   LEU A  11      18.477  13.069   2.957  1.00  0.76           H  
ATOM    162  HA  LEU A  11      15.874  14.452   2.579  1.00  0.76           H  
ATOM    163 1HB  LEU A  11      18.742  15.321   2.088  1.00  0.76           H  
ATOM    164 2HB  LEU A  11      17.316  16.329   1.799  1.00  0.76           H  
ATOM    165  HG  LEU A  11      18.162  15.204   4.502  1.00  0.76           H  
ATOM    166 1HD1 LEU A  11      18.752  17.512   5.013  1.00  0.76           H  
ATOM    167 2HD1 LEU A  11      19.701  16.887   3.661  1.00  0.76           H  
ATOM    168 3HD1 LEU A  11      18.352  17.996   3.353  1.00  0.76           H  
ATOM    169 1HD2 LEU A  11      16.391  16.690   5.325  1.00  0.76           H  
ATOM    170 2HD2 LEU A  11      15.983  17.150   3.678  1.00  0.76           H  
ATOM    171 3HD2 LEU A  11      15.735  15.474   4.229  1.00  0.76           H  
ATOM    172  N   ASP A  12      17.877  13.397   0.170  1.00  0.75           N  
ATOM    173  CA  ASP A  12      17.924  13.030  -1.251  1.00  0.75           C  
ATOM    174  C   ASP A  12      19.175  12.223  -1.542  1.00  0.75           C  
ATOM    175  O   ASP A  12      19.978  11.948  -0.654  1.00  0.75           O  
ATOM    176  CB  ASP A  12      17.892  14.276  -2.148  1.00  0.75           C  
ATOM    177  CG  ASP A  12      17.199  14.071  -3.552  1.00  0.75           C  
ATOM    178  OD1 ASP A  12      17.409  13.050  -4.196  1.00  0.75           O  
ATOM    179  OD2 ASP A  12      16.378  14.917  -3.896  1.00  0.75           O  
ATOM    180  H   ASP A  12      18.683  13.229   0.773  1.00  0.75           H  
ATOM    181  HA  ASP A  12      17.058  12.407  -1.482  1.00  0.75           H  
ATOM    182 1HB  ASP A  12      17.409  15.099  -1.633  1.00  0.75           H  
ATOM    183 2HB  ASP A  12      18.927  14.589  -2.334  1.00  0.75           H  
ATOM    184  N   TYR A  13      19.353  11.836  -2.786  1.00  0.73           N  
ATOM    185  CA  TYR A  13      20.567  11.137  -3.148  1.00  0.73           C  
ATOM    186  C   TYR A  13      21.652  12.185  -3.388  1.00  0.73           C  
ATOM    187  O   TYR A  13      21.395  13.178  -4.067  1.00  0.73           O  
ATOM    188  CB  TYR A  13      20.350  10.287  -4.375  1.00  0.73           C  
ATOM    189  CG  TYR A  13      21.467   9.493  -4.600  1.00  0.73           C  
ATOM    190  CD1 TYR A  13      21.612   8.404  -3.820  1.00  0.73           C  
ATOM    191  CD2 TYR A  13      22.377   9.828  -5.520  1.00  0.73           C  
ATOM    192  CE1 TYR A  13      22.664   7.640  -3.951  1.00  0.73           C  
ATOM    193  CE2 TYR A  13      23.449   9.057  -5.665  1.00  0.73           C  
ATOM    194  CZ  TYR A  13      23.606   7.957  -4.879  1.00  0.73           C  
ATOM    195  OH  TYR A  13      24.702   7.198  -4.986  1.00  0.73           O  
ATOM    196  H   TYR A  13      18.652  12.066  -3.491  1.00  0.73           H  
ATOM    197  HA  TYR A  13      20.881  10.500  -2.322  1.00  0.73           H  
ATOM    198 1HB  TYR A  13      19.477   9.644  -4.244  1.00  0.73           H  
ATOM    199 2HB  TYR A  13      20.181  10.918  -5.251  1.00  0.73           H  
ATOM    200  HD1 TYR A  13      20.875   8.174  -3.075  1.00  0.73           H  
ATOM    201  HD2 TYR A  13      22.249  10.721  -6.121  1.00  0.73           H  
ATOM    202  HE1 TYR A  13      22.758   6.804  -3.310  1.00  0.73           H  
ATOM    203  HE2 TYR A  13      24.183   9.327  -6.388  1.00  0.73           H  
ATOM    204  HH  TYR A  13      25.439   7.746  -5.304  1.00  0.73           H  
ATOM    205  N   ASP A  14      22.846  12.009  -2.820  1.00  0.70           N  
ATOM    206  CA  ASP A  14      23.880  13.025  -3.003  1.00  0.70           C  
ATOM    207  C   ASP A  14      24.768  12.762  -4.219  1.00  0.70           C  
ATOM    208  O   ASP A  14      24.939  13.640  -5.067  1.00  0.70           O  
ATOM    209  CB  ASP A  14      24.773  13.124  -1.769  1.00  0.70           C  
ATOM    210  CG  ASP A  14      25.621  14.380  -1.746  1.00  0.70           C  
ATOM    211  OD1 ASP A  14      25.051  15.446  -1.665  1.00  0.70           O  
ATOM    212  OD2 ASP A  14      26.827  14.300  -1.861  1.00  0.70           O  
ATOM    213  H   ASP A  14      23.057  11.167  -2.295  1.00  0.70           H  
ATOM    214  HA  ASP A  14      23.390  13.987  -3.145  1.00  0.70           H  
ATOM    215 1HB  ASP A  14      24.167  13.100  -0.878  1.00  0.70           H  
ATOM    216 2HB  ASP A  14      25.429  12.261  -1.731  1.00  0.70           H  
ATOM    217  N   HIS A  15      25.383  11.577  -4.276  1.00  0.66           N  
ATOM    218  CA  HIS A  15      26.269  11.282  -5.405  1.00  0.66           C  
ATOM    219  C   HIS A  15      26.687   9.819  -5.534  1.00  0.66           C  
ATOM    220  O   HIS A  15      26.556   9.004  -4.615  1.00  0.66           O  
ATOM    221  CB  HIS A  15      27.555  12.152  -5.409  1.00  0.66           C  
ATOM    222  CG  HIS A  15      28.568  11.953  -4.313  1.00  0.66           C  
ATOM    223  ND1 HIS A  15      28.455  12.508  -3.045  1.00  0.66           N  
ATOM    224  CD2 HIS A  15      29.738  11.276  -4.323  1.00  0.66           C  
ATOM    225  CE1 HIS A  15      29.513  12.177  -2.334  1.00  0.66           C  
ATOM    226  NE2 HIS A  15      30.305  11.434  -3.087  1.00  0.66           N  
ATOM    227  H   HIS A  15      25.184  10.885  -3.556  1.00  0.66           H  
ATOM    228  HA  HIS A  15      25.732  11.525  -6.318  1.00  0.66           H  
ATOM    229 1HB  HIS A  15      28.082  11.982  -6.348  1.00  0.66           H  
ATOM    230 2HB  HIS A  15      27.284  13.189  -5.403  1.00  0.66           H  
ATOM    231  HD1 HIS A  15      27.723  13.102  -2.661  1.00  0.66           H  
ATOM    232  HD2 HIS A  15      30.247  10.693  -5.090  1.00  0.66           H  
ATOM    233  HE1 HIS A  15      29.612  12.516  -1.300  1.00  0.66           H  
ATOM    234  N   VAL A  16      27.226   9.487  -6.693  1.00  0.64           N  
ATOM    235  CA  VAL A  16      27.812   8.158  -6.891  1.00  0.64           C  
ATOM    236  C   VAL A  16      29.315   8.264  -7.087  1.00  0.64           C  
ATOM    237  O   VAL A  16      29.771   9.028  -7.940  1.00  0.64           O  
ATOM    238  CB  VAL A  16      27.211   7.475  -8.115  1.00  0.64           C  
ATOM    239  CG1 VAL A  16      27.851   6.203  -8.322  1.00  0.64           C  
ATOM    240  CG2 VAL A  16      25.775   7.243  -7.949  1.00  0.64           C  
ATOM    241  H   VAL A  16      27.240  10.196  -7.432  1.00  0.64           H  
ATOM    242  HA  VAL A  16      27.620   7.542  -6.010  1.00  0.64           H  
ATOM    243  HB  VAL A  16      27.389   8.098  -8.972  1.00  0.64           H  
ATOM    244 1HG1 VAL A  16      27.436   5.739  -9.196  1.00  0.64           H  
ATOM    245 2HG1 VAL A  16      28.918   6.342  -8.456  1.00  0.64           H  
ATOM    246 3HG1 VAL A  16      27.666   5.592  -7.452  1.00  0.64           H  
ATOM    247 1HG2 VAL A  16      25.385   6.784  -8.836  1.00  0.64           H  
ATOM    248 2HG2 VAL A  16      25.616   6.589  -7.107  1.00  0.64           H  
ATOM    249 3HG2 VAL A  16      25.294   8.162  -7.794  1.00  0.64           H  
ATOM    250  N   ARG A  17      30.091   7.539  -6.274  1.00  0.62           N  
ATOM    251  CA  ARG A  17      31.544   7.586  -6.423  1.00  0.62           C  
ATOM    252  C   ARG A  17      32.077   6.387  -7.176  1.00  0.62           C  
ATOM    253  O   ARG A  17      31.888   5.236  -6.747  1.00  0.62           O  
ATOM    254  CB  ARG A  17      32.272   7.708  -5.105  1.00  0.62           C  
ATOM    255  CG  ARG A  17      33.792   7.821  -5.241  1.00  0.62           C  
ATOM    256  CD  ARG A  17      34.429   8.128  -3.933  1.00  0.62           C  
ATOM    257  NE  ARG A  17      33.892   9.345  -3.385  1.00  0.62           N  
ATOM    258  CZ  ARG A  17      33.065   9.385  -2.346  1.00  0.62           C  
ATOM    259  NH1 ARG A  17      32.747   8.307  -1.737  1.00  0.62           N  
ATOM    260  NH2 ARG A  17      32.560  10.494  -1.912  1.00  0.62           N  
ATOM    261  H   ARG A  17      29.665   6.921  -5.583  1.00  0.62           H  
ATOM    262  HA  ARG A  17      31.790   8.475  -6.994  1.00  0.62           H  
ATOM    263 1HB  ARG A  17      31.904   8.569  -4.546  1.00  0.62           H  
ATOM    264 2HB  ARG A  17      32.087   6.822  -4.526  1.00  0.62           H  
ATOM    265 1HG  ARG A  17      34.186   6.857  -5.577  1.00  0.62           H  
ATOM    266 2HG  ARG A  17      34.043   8.569  -5.981  1.00  0.62           H  
ATOM    267 1HD  ARG A  17      34.238   7.316  -3.229  1.00  0.62           H  
ATOM    268 2HD  ARG A  17      35.492   8.261  -4.054  1.00  0.62           H  
ATOM    269  HE  ARG A  17      34.119  10.216  -3.837  1.00  0.62           H  
ATOM    270 1HH1 ARG A  17      33.153   7.423  -2.034  1.00  0.62           H  
ATOM    271 2HH1 ARG A  17      32.095   8.384  -0.947  1.00  0.62           H  
ATOM    272 1HH2 ARG A  17      32.776  11.368  -2.358  1.00  0.62           H  
ATOM    273 2HH2 ARG A  17      31.911  10.432  -1.115  1.00  0.62           H  
ATOM    274  N   PHE A  18      32.796   6.689  -8.252  1.00  0.62           N  
ATOM    275  CA  PHE A  18      33.383   5.720  -9.162  1.00  0.62           C  
ATOM    276  C   PHE A  18      34.884   5.693  -8.970  1.00  0.62           C  
ATOM    277  O   PHE A  18      35.530   6.745  -9.002  1.00  0.62           O  
ATOM    278  CB  PHE A  18      33.136   6.156 -10.593  1.00  0.62           C  
ATOM    279  CG  PHE A  18      31.732   6.246 -10.983  1.00  0.62           C  
ATOM    280  CD1 PHE A  18      31.045   7.373 -10.639  1.00  0.62           C  
ATOM    281  CD2 PHE A  18      31.095   5.280 -11.722  1.00  0.62           C  
ATOM    282  CE1 PHE A  18      29.764   7.538 -10.981  1.00  0.62           C  
ATOM    283  CE2 PHE A  18      29.765   5.457 -12.088  1.00  0.62           C  
ATOM    284  CZ  PHE A  18      29.102   6.587 -11.711  1.00  0.62           C  
ATOM    285  H   PHE A  18      32.911   7.678  -8.470  1.00  0.62           H  
ATOM    286  HA  PHE A  18      32.969   4.746  -8.969  1.00  0.62           H  
ATOM    287 1HB  PHE A  18      33.586   7.127 -10.741  1.00  0.62           H  
ATOM    288 2HB  PHE A  18      33.627   5.457 -11.261  1.00  0.62           H  
ATOM    289  HD1 PHE A  18      31.553   8.150 -10.059  1.00  0.62           H  
ATOM    290  HD2 PHE A  18      31.643   4.387 -12.012  1.00  0.62           H  
ATOM    291  HE1 PHE A  18      29.274   8.428 -10.660  1.00  0.62           H  
ATOM    292  HE2 PHE A  18      29.247   4.708 -12.663  1.00  0.62           H  
ATOM    293  HZ  PHE A  18      28.059   6.729 -11.986  1.00  0.62           H  
ATOM    294  N   GLU A  19      35.448   4.517  -8.775  1.00  0.62           N  
ATOM    295  CA  GLU A  19      36.885   4.452  -8.599  1.00  0.62           C  
ATOM    296  C   GLU A  19      37.528   4.064  -9.895  1.00  0.62           C  
ATOM    297  O   GLU A  19      36.989   3.267 -10.670  1.00  0.62           O  
ATOM    298  CB  GLU A  19      37.293   3.476  -7.530  1.00  0.62           C  
ATOM    299  CG  GLU A  19      36.802   3.786  -6.207  1.00  0.62           C  
ATOM    300  CD  GLU A  19      37.330   2.844  -5.280  1.00  0.62           C  
ATOM    301  OE1 GLU A  19      38.213   2.153  -5.635  1.00  0.62           O  
ATOM    302  OE2 GLU A  19      36.865   2.768  -4.189  1.00  0.62           O  
ATOM    303  H   GLU A  19      34.873   3.680  -8.773  1.00  0.62           H  
ATOM    304  HA  GLU A  19      37.261   5.436  -8.324  1.00  0.62           H  
ATOM    305 1HB  GLU A  19      36.948   2.486  -7.804  1.00  0.62           H  
ATOM    306 2HB  GLU A  19      38.375   3.447  -7.468  1.00  0.62           H  
ATOM    307 1HG  GLU A  19      37.126   4.783  -5.924  1.00  0.62           H  
ATOM    308 2HG  GLU A  19      35.721   3.768  -6.216  1.00  0.62           H  
ATOM    309  N   CYS A  20      38.702   4.611 -10.115  1.00  0.64           N  
ATOM    310  CA  CYS A  20      39.436   4.378 -11.329  1.00  0.64           C  
ATOM    311  C   CYS A  20      40.936   4.587 -11.203  1.00  0.64           C  
ATOM    312  O   CYS A  20      41.444   5.005 -10.165  1.00  0.64           O  
ATOM    313  CB  CYS A  20      38.842   5.314 -12.357  1.00  0.64           C  
ATOM    314  SG  CYS A  20      38.991   6.999 -11.899  1.00  0.64           S  
ATOM    315  H   CYS A  20      39.057   5.290  -9.442  1.00  0.64           H  
ATOM    316  HA  CYS A  20      39.257   3.349 -11.639  1.00  0.64           H  
ATOM    317 1HB  CYS A  20      39.301   5.172 -13.332  1.00  0.64           H  
ATOM    318 2HB  CYS A  20      37.810   5.103 -12.444  1.00  0.64           H  
ATOM    319  HG  CYS A  20      38.801   6.833 -10.564  1.00  0.64           H  
ATOM    320  N   GLU A  21      41.653   4.263 -12.274  1.00  0.65           N  
ATOM    321  CA  GLU A  21      43.089   4.502 -12.332  1.00  0.65           C  
ATOM    322  C   GLU A  21      43.374   5.945 -12.785  1.00  0.65           C  
ATOM    323  O   GLU A  21      44.421   6.521 -12.482  1.00  0.65           O  
ATOM    324  CB  GLU A  21      43.743   3.507 -13.297  1.00  0.65           C  
ATOM    325  CG  GLU A  21      43.643   2.050 -12.869  1.00  0.65           C  
ATOM    326  CD  GLU A  21      44.321   1.089 -13.818  1.00  0.65           C  
ATOM    327  OE1 GLU A  21      44.818   1.526 -14.829  1.00  0.65           O  
ATOM    328  OE2 GLU A  21      44.340  -0.085 -13.526  1.00  0.65           O  
ATOM    329  H   GLU A  21      41.189   3.866 -13.077  1.00  0.65           H  
ATOM    330  HA  GLU A  21      43.510   4.363 -11.336  1.00  0.65           H  
ATOM    331 1HB  GLU A  21      43.282   3.600 -14.281  1.00  0.65           H  
ATOM    332 2HB  GLU A  21      44.800   3.751 -13.408  1.00  0.65           H  
ATOM    333 1HG  GLU A  21      44.066   1.935 -11.872  1.00  0.65           H  
ATOM    334 2HG  GLU A  21      42.590   1.796 -12.823  1.00  0.65           H  
ATOM    335  N   ASP A  22      42.424   6.512 -13.530  1.00  0.66           N  
ATOM    336  CA  ASP A  22      42.529   7.849 -14.110  1.00  0.66           C  
ATOM    337  C   ASP A  22      41.191   8.562 -14.150  1.00  0.66           C  
ATOM    338  O   ASP A  22      40.371   8.344 -15.047  1.00  0.66           O  
ATOM    339  CB  ASP A  22      43.115   7.753 -15.520  1.00  0.66           C  
ATOM    340  CG  ASP A  22      43.309   9.110 -16.261  1.00  0.66           C  
ATOM    341  OD1 ASP A  22      42.807  10.153 -15.832  1.00  0.66           O  
ATOM    342  OD2 ASP A  22      43.945   9.079 -17.287  1.00  0.66           O  
ATOM    343  H   ASP A  22      41.589   5.979 -13.704  1.00  0.66           H  
ATOM    344  HA  ASP A  22      43.206   8.437 -13.491  1.00  0.66           H  
ATOM    345 1HB  ASP A  22      44.084   7.251 -15.467  1.00  0.66           H  
ATOM    346 2HB  ASP A  22      42.464   7.127 -16.130  1.00  0.66           H  
ATOM    347  N   ALA A  23      41.000   9.449 -13.177  1.00  0.68           N  
ATOM    348  CA  ALA A  23      39.752  10.171 -12.985  1.00  0.68           C  
ATOM    349  C   ALA A  23      39.560  11.277 -13.982  1.00  0.68           C  
ATOM    350  O   ALA A  23      38.452  11.792 -14.122  1.00  0.68           O  
ATOM    351  CB  ALA A  23      39.710  10.742 -11.585  1.00  0.68           C  
ATOM    352  H   ALA A  23      41.746   9.590 -12.512  1.00  0.68           H  
ATOM    353  HA  ALA A  23      38.930   9.479 -13.120  1.00  0.68           H  
ATOM    354 1HB  ALA A  23      38.766  11.257 -11.440  1.00  0.68           H  
ATOM    355 2HB  ALA A  23      39.801   9.944 -10.863  1.00  0.68           H  
ATOM    356 3HB  ALA A  23      40.528  11.446 -11.451  1.00  0.68           H  
ATOM    357  N   GLU A  24      40.616  11.663 -14.683  1.00  0.70           N  
ATOM    358  CA  GLU A  24      40.457  12.765 -15.598  1.00  0.70           C  
ATOM    359  C   GLU A  24      39.860  12.190 -16.855  1.00  0.70           C  
ATOM    360  O   GLU A  24      38.854  12.689 -17.366  1.00  0.70           O  
ATOM    361  CB  GLU A  24      41.797  13.458 -15.848  1.00  0.70           C  
ATOM    362  CG  GLU A  24      42.367  14.142 -14.598  1.00  0.70           C  
ATOM    363  CD  GLU A  24      43.728  14.775 -14.819  1.00  0.70           C  
ATOM    364  OE1 GLU A  24      44.103  14.977 -15.947  1.00  0.70           O  
ATOM    365  OE2 GLU A  24      44.420  14.995 -13.845  1.00  0.70           O  
ATOM    366  H   GLU A  24      41.511  11.163 -14.642  1.00  0.70           H  
ATOM    367  HA  GLU A  24      39.765  13.487 -15.181  1.00  0.70           H  
ATOM    368 1HB  GLU A  24      42.527  12.725 -16.197  1.00  0.70           H  
ATOM    369 2HB  GLU A  24      41.681  14.208 -16.628  1.00  0.70           H  
ATOM    370 1HG  GLU A  24      41.671  14.915 -14.279  1.00  0.70           H  
ATOM    371 2HG  GLU A  24      42.438  13.404 -13.797  1.00  0.70           H  
ATOM    372  N   ALA A  25      40.452  11.094 -17.332  1.00  0.72           N  
ATOM    373  CA  ALA A  25      39.923  10.445 -18.520  1.00  0.72           C  
ATOM    374  C   ALA A  25      38.527   9.897 -18.250  1.00  0.72           C  
ATOM    375  O   ALA A  25      37.622  10.039 -19.078  1.00  0.72           O  
ATOM    376  CB  ALA A  25      40.834   9.321 -18.967  1.00  0.72           C  
ATOM    377  H   ALA A  25      41.290  10.729 -16.859  1.00  0.72           H  
ATOM    378  HA  ALA A  25      39.855  11.188 -19.312  1.00  0.72           H  
ATOM    379 1HB  ALA A  25      40.433   8.859 -19.864  1.00  0.72           H  
ATOM    380 2HB  ALA A  25      41.830   9.719 -19.172  1.00  0.72           H  
ATOM    381 3HB  ALA A  25      40.902   8.578 -18.171  1.00  0.72           H  
ATOM    382  N   ALA A  26      38.320   9.283 -17.077  1.00  0.74           N  
ATOM    383  CA  ALA A  26      36.999   8.743 -16.810  1.00  0.74           C  
ATOM    384  C   ALA A  26      35.971   9.853 -16.763  1.00  0.74           C  
ATOM    385  O   ALA A  26      34.906   9.740 -17.376  1.00  0.74           O  
ATOM    386  CB  ALA A  26      36.982   7.979 -15.508  1.00  0.74           C  
ATOM    387  H   ALA A  26      39.070   9.160 -16.391  1.00  0.74           H  
ATOM    388  HA  ALA A  26      36.737   8.069 -17.624  1.00  0.74           H  
ATOM    389 1HB  ALA A  26      35.987   7.567 -15.337  1.00  0.74           H  
ATOM    390 2HB  ALA A  26      37.711   7.170 -15.549  1.00  0.74           H  
ATOM    391 3HB  ALA A  26      37.238   8.653 -14.693  1.00  0.74           H  
ATOM    392  N   ALA A  27      36.294  10.961 -16.090  1.00  0.77           N  
ATOM    393  CA  ALA A  27      35.346  12.043 -16.030  1.00  0.77           C  
ATOM    394  C   ALA A  27      35.066  12.591 -17.402  1.00  0.77           C  
ATOM    395  O   ALA A  27      33.925  12.891 -17.712  1.00  0.77           O  
ATOM    396  CB  ALA A  27      35.863  13.149 -15.174  1.00  0.77           C  
ATOM    397  H   ALA A  27      37.177  11.065 -15.590  1.00  0.77           H  
ATOM    398  HA  ALA A  27      34.417  11.658 -15.609  1.00  0.77           H  
ATOM    399 1HB  ALA A  27      35.143  13.951 -15.122  1.00  0.77           H  
ATOM    400 2HB  ALA A  27      36.062  12.772 -14.172  1.00  0.77           H  
ATOM    401 3HB  ALA A  27      36.779  13.503 -15.631  1.00  0.77           H  
ATOM    402  N   ALA A  28      36.095  12.706 -18.250  1.00  0.80           N  
ATOM    403  CA  ALA A  28      35.910  13.240 -19.592  1.00  0.80           C  
ATOM    404  C   ALA A  28      34.949  12.389 -20.410  1.00  0.80           C  
ATOM    405  O   ALA A  28      34.111  12.921 -21.154  1.00  0.80           O  
ATOM    406  CB  ALA A  28      37.244  13.323 -20.306  1.00  0.80           C  
ATOM    407  H   ALA A  28      37.037  12.452 -17.950  1.00  0.80           H  
ATOM    408  HA  ALA A  28      35.490  14.240 -19.501  1.00  0.80           H  
ATOM    409 1HB  ALA A  28      37.103  13.750 -21.298  1.00  0.80           H  
ATOM    410 2HB  ALA A  28      37.923  13.951 -19.729  1.00  0.80           H  
ATOM    411 3HB  ALA A  28      37.665  12.323 -20.396  1.00  0.80           H  
ATOM    412  N   ARG A  29      35.041  11.063 -20.261  1.00  0.82           N  
ATOM    413  CA  ARG A  29      34.155  10.177 -21.008  1.00  0.82           C  
ATOM    414  C   ARG A  29      32.717  10.334 -20.542  1.00  0.82           C  
ATOM    415  O   ARG A  29      31.800  10.454 -21.357  1.00  0.82           O  
ATOM    416  CB  ARG A  29      34.563   8.729 -20.817  1.00  0.82           C  
ATOM    417  CG  ARG A  29      35.837   8.285 -21.488  1.00  0.82           C  
ATOM    418  CD  ARG A  29      36.172   6.913 -21.039  1.00  0.82           C  
ATOM    419  NE  ARG A  29      35.147   5.937 -21.434  1.00  0.82           N  
ATOM    420  CZ  ARG A  29      34.931   4.752 -20.798  1.00  0.82           C  
ATOM    421  NH1 ARG A  29      35.665   4.425 -19.755  1.00  0.82           N  
ATOM    422  NH2 ARG A  29      33.985   3.922 -21.213  1.00  0.82           N  
ATOM    423  H   ARG A  29      35.761  10.671 -19.647  1.00  0.82           H  
ATOM    424  HA  ARG A  29      34.216  10.429 -22.067  1.00  0.82           H  
ATOM    425 1HB  ARG A  29      34.680   8.531 -19.752  1.00  0.82           H  
ATOM    426 2HB  ARG A  29      33.764   8.085 -21.183  1.00  0.82           H  
ATOM    427 1HG  ARG A  29      35.706   8.285 -22.572  1.00  0.82           H  
ATOM    428 2HG  ARG A  29      36.651   8.956 -21.214  1.00  0.82           H  
ATOM    429 1HD  ARG A  29      37.121   6.608 -21.476  1.00  0.82           H  
ATOM    430 2HD  ARG A  29      36.252   6.905 -19.952  1.00  0.82           H  
ATOM    431  HE  ARG A  29      34.558   6.168 -22.239  1.00  0.82           H  
ATOM    432 1HH1 ARG A  29      36.388   5.052 -19.430  1.00  0.82           H  
ATOM    433 2HH1 ARG A  29      35.511   3.535 -19.289  1.00  0.82           H  
ATOM    434 1HH2 ARG A  29      33.414   4.163 -22.011  1.00  0.82           H  
ATOM    435 2HH2 ARG A  29      33.819   3.037 -20.702  1.00  0.82           H  
ATOM    436  N   PHE A  30      32.526  10.393 -19.224  1.00  0.84           N  
ATOM    437  CA  PHE A  30      31.200  10.559 -18.635  1.00  0.84           C  
ATOM    438  C   PHE A  30      30.651  11.952 -18.876  1.00  0.84           C  
ATOM    439  O   PHE A  30      29.471  12.121 -19.150  1.00  0.84           O  
ATOM    440  CB  PHE A  30      31.255  10.245 -17.153  1.00  0.84           C  
ATOM    441  CG  PHE A  30      31.236   8.786 -16.835  1.00  0.84           C  
ATOM    442  CD1 PHE A  30      32.282   7.987 -17.200  1.00  0.84           C  
ATOM    443  CD2 PHE A  30      30.200   8.222 -16.098  1.00  0.84           C  
ATOM    444  CE1 PHE A  30      32.305   6.674 -16.878  1.00  0.84           C  
ATOM    445  CE2 PHE A  30      30.229   6.897 -15.749  1.00  0.84           C  
ATOM    446  CZ  PHE A  30      31.279   6.119 -16.145  1.00  0.84           C  
ATOM    447  H   PHE A  30      33.333  10.298 -18.601  1.00  0.84           H  
ATOM    448  HA  PHE A  30      30.527   9.843 -19.106  1.00  0.84           H  
ATOM    449 1HB  PHE A  30      32.172  10.669 -16.733  1.00  0.84           H  
ATOM    450 2HB  PHE A  30      30.417  10.718 -16.648  1.00  0.84           H  
ATOM    451  HD1 PHE A  30      33.092   8.410 -17.767  1.00  0.84           H  
ATOM    452  HD2 PHE A  30      29.373   8.846 -15.779  1.00  0.84           H  
ATOM    453  HE1 PHE A  30      33.143   6.070 -17.205  1.00  0.84           H  
ATOM    454  HE2 PHE A  30      29.422   6.470 -15.164  1.00  0.84           H  
ATOM    455  HZ  PHE A  30      31.312   5.071 -15.888  1.00  0.84           H  
ATOM    456  N   SER A  31      31.507  12.957 -18.812  1.00  0.85           N  
ATOM    457  CA  SER A  31      31.088  14.332 -19.008  1.00  0.85           C  
ATOM    458  C   SER A  31      30.492  14.481 -20.389  1.00  0.85           C  
ATOM    459  O   SER A  31      29.350  14.929 -20.528  1.00  0.85           O  
ATOM    460  CB  SER A  31      32.280  15.258 -18.832  1.00  0.85           C  
ATOM    461  OG  SER A  31      31.951  16.603 -19.055  1.00  0.85           O  
ATOM    462  H   SER A  31      32.472  12.777 -18.594  1.00  0.85           H  
ATOM    463  HA  SER A  31      30.327  14.585 -18.271  1.00  0.85           H  
ATOM    464 1HB  SER A  31      32.668  15.143 -17.830  1.00  0.85           H  
ATOM    465 2HB  SER A  31      33.069  14.960 -19.516  1.00  0.85           H  
ATOM    466  HG  SER A  31      31.127  16.773 -18.559  1.00  0.85           H  
ATOM    467  N   HIS A  32      31.212  14.011 -21.416  1.00  0.85           N  
ATOM    468  CA  HIS A  32      30.684  14.121 -22.762  1.00  0.85           C  
ATOM    469  C   HIS A  32      29.561  13.133 -22.974  1.00  0.85           C  
ATOM    470  O   HIS A  32      28.527  13.464 -23.548  1.00  0.85           O  
ATOM    471  CB  HIS A  32      31.784  13.863 -23.796  1.00  0.85           C  
ATOM    472  CG  HIS A  32      32.804  14.937 -23.862  1.00  0.85           C  
ATOM    473  ND1 HIS A  32      33.820  15.036 -22.947  1.00  0.85           N  
ATOM    474  CD2 HIS A  32      32.975  15.959 -24.735  1.00  0.85           C  
ATOM    475  CE1 HIS A  32      34.578  16.077 -23.241  1.00  0.85           C  
ATOM    476  NE2 HIS A  32      34.086  16.660 -24.329  1.00  0.85           N  
ATOM    477  H   HIS A  32      32.146  13.621 -21.264  1.00  0.85           H  
ATOM    478  HA  HIS A  32      30.283  15.112 -22.917  1.00  0.85           H  
ATOM    479 1HB  HIS A  32      32.293  12.924 -23.550  1.00  0.85           H  
ATOM    480 2HB  HIS A  32      31.337  13.745 -24.783  1.00  0.85           H  
ATOM    481  HD1 HIS A  32      33.961  14.394 -22.165  1.00  0.85           H  
ATOM    482  HD2 HIS A  32      32.420  16.277 -25.619  1.00  0.85           H  
ATOM    483  HE1 HIS A  32      35.440  16.323 -22.623  1.00  0.85           H  
ATOM    484  N   GLY A  33      29.760  11.912 -22.496  1.00  0.83           N  
ATOM    485  CA  GLY A  33      28.831  10.819 -22.670  1.00  0.83           C  
ATOM    486  C   GLY A  33      27.458  11.065 -22.084  1.00  0.83           C  
ATOM    487  O   GLY A  33      26.464  10.903 -22.777  1.00  0.83           O  
ATOM    488  H   GLY A  33      30.619  11.695 -22.002  1.00  0.83           H  
ATOM    489 1HA  GLY A  33      28.726  10.614 -23.732  1.00  0.83           H  
ATOM    490 2HA  GLY A  33      29.276   9.941 -22.210  1.00  0.83           H  
ATOM    491  N   LEU A  34      27.410  11.389 -20.798  1.00  0.81           N  
ATOM    492  CA  LEU A  34      26.176  11.663 -20.086  1.00  0.81           C  
ATOM    493  C   LEU A  34      25.640  13.050 -20.302  1.00  0.81           C  
ATOM    494  O   LEU A  34      24.426  13.263 -20.231  1.00  0.81           O  
ATOM    495  CB  LEU A  34      26.375  11.482 -18.585  1.00  0.81           C  
ATOM    496  CG  LEU A  34      26.574  10.106 -18.135  1.00  0.81           C  
ATOM    497  CD1 LEU A  34      26.946  10.097 -16.715  1.00  0.81           C  
ATOM    498  CD2 LEU A  34      25.260   9.414 -18.330  1.00  0.81           C  
ATOM    499  H   LEU A  34      28.274  11.490 -20.285  1.00  0.81           H  
ATOM    500  HA  LEU A  34      25.442  10.950 -20.434  1.00  0.81           H  
ATOM    501 1HB  LEU A  34      27.222  12.074 -18.266  1.00  0.81           H  
ATOM    502 2HB  LEU A  34      25.508  11.857 -18.079  1.00  0.81           H  
ATOM    503  HG  LEU A  34      27.370   9.625 -18.703  1.00  0.81           H  
ATOM    504 1HD1 LEU A  34      27.065   9.072 -16.373  1.00  0.81           H  
ATOM    505 2HD1 LEU A  34      27.882  10.641 -16.588  1.00  0.81           H  
ATOM    506 3HD1 LEU A  34      26.161  10.581 -16.149  1.00  0.81           H  
ATOM    507 1HD2 LEU A  34      25.305   8.391 -18.006  1.00  0.81           H  
ATOM    508 2HD2 LEU A  34      24.516   9.939 -17.766  1.00  0.81           H  
ATOM    509 3HD2 LEU A  34      24.993   9.448 -19.367  1.00  0.81           H  
ATOM    510  N   GLY A  35      26.530  14.006 -20.533  1.00  0.78           N  
ATOM    511  CA  GLY A  35      26.091  15.370 -20.642  1.00  0.78           C  
ATOM    512  C   GLY A  35      26.096  16.043 -19.306  1.00  0.78           C  
ATOM    513  O   GLY A  35      25.075  16.586 -18.872  1.00  0.78           O  
ATOM    514  H   GLY A  35      27.527  13.823 -20.611  1.00  0.78           H  
ATOM    515 1HA  GLY A  35      26.746  15.894 -21.335  1.00  0.78           H  
ATOM    516 2HA  GLY A  35      25.094  15.410 -21.019  1.00  0.78           H  
ATOM    517  N   MET A  36      27.222  15.932 -18.618  1.00  0.75           N  
ATOM    518  CA  MET A  36      27.368  16.532 -17.305  1.00  0.75           C  
ATOM    519  C   MET A  36      28.576  17.461 -17.308  1.00  0.75           C  
ATOM    520  O   MET A  36      29.590  17.181 -17.943  1.00  0.75           O  
ATOM    521  CB  MET A  36      27.459  15.435 -16.250  1.00  0.75           C  
ATOM    522  CG  MET A  36      26.199  14.545 -16.169  1.00  0.75           C  
ATOM    523  SD  MET A  36      26.241  13.312 -14.864  1.00  0.75           S  
ATOM    524  CE  MET A  36      26.051  14.350 -13.426  1.00  0.75           C  
ATOM    525  H   MET A  36      28.006  15.467 -19.075  1.00  0.75           H  
ATOM    526  HA  MET A  36      26.501  17.149 -17.097  1.00  0.75           H  
ATOM    527 1HB  MET A  36      28.318  14.800 -16.450  1.00  0.75           H  
ATOM    528 2HB  MET A  36      27.599  15.895 -15.270  1.00  0.75           H  
ATOM    529 1HG  MET A  36      25.332  15.160 -16.012  1.00  0.75           H  
ATOM    530 2HG  MET A  36      26.066  14.032 -17.113  1.00  0.75           H  
ATOM    531 1HE  MET A  36      26.045  13.753 -12.524  1.00  0.75           H  
ATOM    532 2HE  MET A  36      26.873  15.043 -13.390  1.00  0.75           H  
ATOM    533 3HE  MET A  36      25.112  14.902 -13.496  1.00  0.75           H  
ATOM    534  N   ARG A  37      28.468  18.587 -16.627  1.00  0.72           N  
ATOM    535  CA  ARG A  37      29.554  19.557 -16.628  1.00  0.72           C  
ATOM    536  C   ARG A  37      30.541  19.247 -15.532  1.00  0.72           C  
ATOM    537  O   ARG A  37      30.183  18.596 -14.558  1.00  0.72           O  
ATOM    538  CB  ARG A  37      29.013  20.958 -16.459  1.00  0.72           C  
ATOM    539  CG  ARG A  37      28.132  21.436 -17.584  1.00  0.72           C  
ATOM    540  CD  ARG A  37      27.797  22.877 -17.437  1.00  0.72           C  
ATOM    541  NE  ARG A  37      28.961  23.748 -17.718  1.00  0.72           N  
ATOM    542  CZ  ARG A  37      28.973  25.080 -17.598  1.00  0.72           C  
ATOM    543  NH1 ARG A  37      27.912  25.744 -17.188  1.00  0.72           N  
ATOM    544  NH2 ARG A  37      30.075  25.706 -17.909  1.00  0.72           N  
ATOM    545  H   ARG A  37      27.634  18.783 -16.074  1.00  0.72           H  
ATOM    546  HA  ARG A  37      30.071  19.506 -17.588  1.00  0.72           H  
ATOM    547 1HB  ARG A  37      28.429  21.005 -15.539  1.00  0.72           H  
ATOM    548 2HB  ARG A  37      29.826  21.660 -16.360  1.00  0.72           H  
ATOM    549 1HG  ARG A  37      28.660  21.302 -18.532  1.00  0.72           H  
ATOM    550 2HG  ARG A  37      27.204  20.857 -17.599  1.00  0.72           H  
ATOM    551 1HD  ARG A  37      26.996  23.139 -18.128  1.00  0.72           H  
ATOM    552 2HD  ARG A  37      27.470  23.065 -16.416  1.00  0.72           H  
ATOM    553  HE  ARG A  37      29.851  23.327 -18.056  1.00  0.72           H  
ATOM    554 1HH1 ARG A  37      27.066  25.247 -16.952  1.00  0.72           H  
ATOM    555 2HH1 ARG A  37      27.947  26.749 -17.109  1.00  0.72           H  
ATOM    556 1HH2 ARG A  37      30.875  25.134 -18.238  1.00  0.72           H  
ATOM    557 2HH2 ARG A  37      30.135  26.705 -17.842  1.00  0.72           H  
ATOM    558  N   LEU A  38      31.781  19.701 -15.658  1.00  0.69           N  
ATOM    559  CA  LEU A  38      32.705  19.468 -14.558  1.00  0.69           C  
ATOM    560  C   LEU A  38      32.594  20.652 -13.636  1.00  0.69           C  
ATOM    561  O   LEU A  38      32.770  21.794 -14.055  1.00  0.69           O  
ATOM    562  CB  LEU A  38      34.141  19.233 -15.053  1.00  0.69           C  
ATOM    563  CG  LEU A  38      35.199  19.069 -13.936  1.00  0.69           C  
ATOM    564  CD1 LEU A  38      34.898  17.869 -13.091  1.00  0.69           C  
ATOM    565  CD2 LEU A  38      36.583  18.920 -14.564  1.00  0.69           C  
ATOM    566  H   LEU A  38      32.055  20.280 -16.448  1.00  0.69           H  
ATOM    567  HA  LEU A  38      32.395  18.595 -14.000  1.00  0.69           H  
ATOM    568 1HB  LEU A  38      34.156  18.331 -15.662  1.00  0.69           H  
ATOM    569 2HB  LEU A  38      34.440  20.077 -15.673  1.00  0.69           H  
ATOM    570  HG  LEU A  38      35.158  19.934 -13.294  1.00  0.69           H  
ATOM    571 1HD1 LEU A  38      35.643  17.783 -12.299  1.00  0.69           H  
ATOM    572 2HD1 LEU A  38      33.926  17.982 -12.653  1.00  0.69           H  
ATOM    573 3HD1 LEU A  38      34.917  16.979 -13.709  1.00  0.69           H  
ATOM    574 1HD2 LEU A  38      37.328  18.813 -13.776  1.00  0.69           H  
ATOM    575 2HD2 LEU A  38      36.592  18.041 -15.200  1.00  0.69           H  
ATOM    576 3HD2 LEU A  38      36.817  19.787 -15.165  1.00  0.69           H  
ATOM    577  N   ALA A  39      32.153  20.402 -12.417  1.00  0.67           N  
ATOM    578  CA  ALA A  39      31.919  21.497 -11.506  1.00  0.67           C  
ATOM    579  C   ALA A  39      33.137  21.792 -10.679  1.00  0.67           C  
ATOM    580  O   ALA A  39      33.579  22.946 -10.605  1.00  0.67           O  
ATOM    581  CB  ALA A  39      30.765  21.160 -10.603  1.00  0.67           C  
ATOM    582  H   ALA A  39      32.007  19.441 -12.105  1.00  0.67           H  
ATOM    583  HA  ALA A  39      31.679  22.386 -12.087  1.00  0.67           H  
ATOM    584 1HB  ALA A  39      30.592  21.999  -9.937  1.00  0.67           H  
ATOM    585 2HB  ALA A  39      29.875  20.971 -11.199  1.00  0.67           H  
ATOM    586 3HB  ALA A  39      31.010  20.271 -10.023  1.00  0.67           H  
ATOM    587  N   GLU A  40      33.664  20.745 -10.048  1.00  0.66           N  
ATOM    588  CA  GLU A  40      34.792  20.930  -9.151  1.00  0.66           C  
ATOM    589  C   GLU A  40      35.831  19.831  -9.284  1.00  0.66           C  
ATOM    590  O   GLU A  40      35.521  18.689  -9.643  1.00  0.66           O  
ATOM    591  CB  GLU A  40      34.357  21.070  -7.696  1.00  0.66           C  
ATOM    592  CG  GLU A  40      33.406  22.241  -7.418  1.00  0.66           C  
ATOM    593  CD  GLU A  40      33.270  22.573  -5.981  1.00  0.66           C  
ATOM    594  OE1 GLU A  40      33.800  21.857  -5.180  1.00  0.66           O  
ATOM    595  OE2 GLU A  40      32.644  23.565  -5.670  1.00  0.66           O  
ATOM    596  H   GLU A  40      33.255  19.821 -10.199  1.00  0.66           H  
ATOM    597  HA  GLU A  40      35.275  21.867  -9.411  1.00  0.66           H  
ATOM    598 1HB  GLU A  40      33.892  20.144  -7.350  1.00  0.66           H  
ATOM    599 2HB  GLU A  40      35.234  21.248  -7.097  1.00  0.66           H  
ATOM    600 1HG  GLU A  40      33.734  23.100  -7.930  1.00  0.66           H  
ATOM    601 2HG  GLU A  40      32.422  21.982  -7.804  1.00  0.66           H  
ATOM    602  N   ARG A  41      37.077  20.181  -8.995  1.00  0.66           N  
ATOM    603  CA  ARG A  41      38.154  19.214  -9.066  1.00  0.66           C  
ATOM    604  C   ARG A  41      39.191  19.350  -7.963  1.00  0.66           C  
ATOM    605  O   ARG A  41      39.619  20.453  -7.614  1.00  0.66           O  
ATOM    606  CB  ARG A  41      38.866  19.308 -10.410  1.00  0.66           C  
ATOM    607  CG  ARG A  41      39.949  18.263 -10.614  1.00  0.66           C  
ATOM    608  CD  ARG A  41      40.561  18.293 -11.976  1.00  0.66           C  
ATOM    609  NE  ARG A  41      41.535  19.338 -12.076  1.00  0.66           N  
ATOM    610  CZ  ARG A  41      41.465  20.475 -12.794  1.00  0.66           C  
ATOM    611  NH1 ARG A  41      40.432  20.757 -13.589  1.00  0.66           N  
ATOM    612  NH2 ARG A  41      42.491  21.287 -12.666  1.00  0.66           N  
ATOM    613  H   ARG A  41      37.267  21.141  -8.714  1.00  0.66           H  
ATOM    614  HA  ARG A  41      37.714  18.224  -8.987  1.00  0.66           H  
ATOM    615 1HB  ARG A  41      38.138  19.187 -11.211  1.00  0.66           H  
ATOM    616 2HB  ARG A  41      39.322  20.291 -10.518  1.00  0.66           H  
ATOM    617 1HG  ARG A  41      40.765  18.479  -9.924  1.00  0.66           H  
ATOM    618 2HG  ARG A  41      39.569  17.273 -10.391  1.00  0.66           H  
ATOM    619 1HD  ARG A  41      41.061  17.349 -12.174  1.00  0.66           H  
ATOM    620 2HD  ARG A  41      39.792  18.464 -12.725  1.00  0.66           H  
ATOM    621  HE  ARG A  41      42.383  19.224 -11.496  1.00  0.66           H  
ATOM    622 1HH1 ARG A  41      39.668  20.107 -13.665  1.00  0.66           H  
ATOM    623 2HH1 ARG A  41      40.407  21.629 -14.155  1.00  0.66           H  
ATOM    624 1HH2 ARG A  41      43.245  20.986 -12.013  1.00  0.66           H  
ATOM    625 2HH2 ARG A  41      42.528  22.162 -13.168  1.00  0.66           H  
ATOM    626  N   ALA A  42      39.591  18.208  -7.418  1.00  0.68           N  
ATOM    627  CA  ALA A  42      40.709  18.133  -6.500  1.00  0.68           C  
ATOM    628  C   ALA A  42      41.825  17.410  -7.229  1.00  0.68           C  
ATOM    629  O   ALA A  42      41.576  16.440  -7.953  1.00  0.68           O  
ATOM    630  CB  ALA A  42      40.346  17.404  -5.231  1.00  0.68           C  
ATOM    631  H   ALA A  42      39.132  17.348  -7.706  1.00  0.68           H  
ATOM    632  HA  ALA A  42      41.046  19.140  -6.257  1.00  0.68           H  
ATOM    633 1HB  ALA A  42      41.220  17.356  -4.587  1.00  0.68           H  
ATOM    634 2HB  ALA A  42      39.552  17.933  -4.720  1.00  0.68           H  
ATOM    635 3HB  ALA A  42      40.017  16.397  -5.472  1.00  0.68           H  
ATOM    636  N   ASP A  43      43.052  17.847  -7.050  1.00  0.70           N  
ATOM    637  CA  ASP A  43      44.147  17.135  -7.691  1.00  0.70           C  
ATOM    638  C   ASP A  43      45.440  17.483  -6.995  1.00  0.70           C  
ATOM    639  O   ASP A  43      45.446  18.284  -6.055  1.00  0.70           O  
ATOM    640  CB  ASP A  43      44.189  17.434  -9.216  1.00  0.70           C  
ATOM    641  CG  ASP A  43      44.419  18.885  -9.549  1.00  0.70           C  
ATOM    642  OD1 ASP A  43      45.172  19.474  -8.830  1.00  0.70           O  
ATOM    643  OD2 ASP A  43      43.856  19.413 -10.511  1.00  0.70           O  
ATOM    644  H   ASP A  43      43.232  18.642  -6.442  1.00  0.70           H  
ATOM    645  HA  ASP A  43      43.989  16.067  -7.557  1.00  0.70           H  
ATOM    646 1HB  ASP A  43      44.983  16.854  -9.681  1.00  0.70           H  
ATOM    647 2HB  ASP A  43      43.257  17.115  -9.685  1.00  0.70           H  
ATOM    648  N   LEU A  44      46.547  16.975  -7.493  1.00  0.73           N  
ATOM    649  CA  LEU A  44      47.830  17.289  -6.895  1.00  0.73           C  
ATOM    650  C   LEU A  44      48.129  18.802  -6.890  1.00  0.73           C  
ATOM    651  O   LEU A  44      48.828  19.300  -6.010  1.00  0.73           O  
ATOM    652  CB  LEU A  44      48.928  16.476  -7.557  1.00  0.73           C  
ATOM    653  CG  LEU A  44      50.251  16.549  -6.854  1.00  0.73           C  
ATOM    654  CD1 LEU A  44      50.037  16.136  -5.423  1.00  0.73           C  
ATOM    655  CD2 LEU A  44      51.230  15.595  -7.527  1.00  0.73           C  
ATOM    656  H   LEU A  44      46.507  16.338  -8.274  1.00  0.73           H  
ATOM    657  HA  LEU A  44      47.785  16.966  -5.852  1.00  0.73           H  
ATOM    658 1HB  LEU A  44      48.623  15.430  -7.591  1.00  0.73           H  
ATOM    659 2HB  LEU A  44      49.064  16.835  -8.576  1.00  0.73           H  
ATOM    660  HG  LEU A  44      50.640  17.568  -6.879  1.00  0.73           H  
ATOM    661 1HD1 LEU A  44      50.984  16.169  -4.894  1.00  0.73           H  
ATOM    662 2HD1 LEU A  44      49.326  16.812  -4.942  1.00  0.73           H  
ATOM    663 3HD1 LEU A  44      49.635  15.131  -5.416  1.00  0.73           H  
ATOM    664 1HD2 LEU A  44      52.188  15.627  -7.006  1.00  0.73           H  
ATOM    665 2HD2 LEU A  44      50.828  14.580  -7.487  1.00  0.73           H  
ATOM    666 3HD2 LEU A  44      51.370  15.890  -8.566  1.00  0.73           H  
ATOM    667  N   ARG A  45      47.624  19.543  -7.882  1.00  0.75           N  
ATOM    668  CA  ARG A  45      47.881  20.978  -8.018  1.00  0.75           C  
ATOM    669  C   ARG A  45      47.159  21.769  -6.924  1.00  0.75           C  
ATOM    670  O   ARG A  45      47.498  22.922  -6.647  1.00  0.75           O  
ATOM    671  CB  ARG A  45      47.446  21.479  -9.390  1.00  0.75           C  
ATOM    672  CG  ARG A  45      48.271  20.939 -10.555  1.00  0.75           C  
ATOM    673  CD  ARG A  45      47.730  21.388 -11.865  1.00  0.75           C  
ATOM    674  NE  ARG A  45      48.518  20.883 -12.986  1.00  0.75           N  
ATOM    675  CZ  ARG A  45      48.175  21.006 -14.285  1.00  0.75           C  
ATOM    676  NH1 ARG A  45      47.057  21.613 -14.616  1.00  0.75           N  
ATOM    677  NH2 ARG A  45      48.963  20.516 -15.226  1.00  0.75           N  
ATOM    678  H   ARG A  45      46.961  19.130  -8.537  1.00  0.75           H  
ATOM    679  HA  ARG A  45      48.953  21.145  -7.915  1.00  0.75           H  
ATOM    680 1HB  ARG A  45      46.408  21.255  -9.575  1.00  0.75           H  
ATOM    681 2HB  ARG A  45      47.540  22.563  -9.411  1.00  0.75           H  
ATOM    682 1HG  ARG A  45      49.300  21.283 -10.465  1.00  0.75           H  
ATOM    683 2HG  ARG A  45      48.245  19.848 -10.529  1.00  0.75           H  
ATOM    684 1HD  ARG A  45      46.707  21.019 -11.972  1.00  0.75           H  
ATOM    685 2HD  ARG A  45      47.731  22.475 -11.908  1.00  0.75           H  
ATOM    686  HE  ARG A  45      49.386  20.409 -12.773  1.00  0.75           H  
ATOM    687 1HH1 ARG A  45      46.453  21.985 -13.897  1.00  0.75           H  
ATOM    688 2HH1 ARG A  45      46.801  21.704 -15.589  1.00  0.75           H  
ATOM    689 1HH2 ARG A  45      49.823  20.049 -14.973  1.00  0.75           H  
ATOM    690 2HH2 ARG A  45      48.705  20.607 -16.197  1.00  0.75           H  
ATOM    691  N   THR A  46      46.158  21.131  -6.303  1.00  0.76           N  
ATOM    692  CA  THR A  46      45.352  21.716  -5.242  1.00  0.76           C  
ATOM    693  C   THR A  46      45.955  21.292  -3.893  1.00  0.76           C  
ATOM    694  O   THR A  46      45.424  21.616  -2.830  1.00  0.76           O  
ATOM    695  CB  THR A  46      43.859  21.260  -5.312  1.00  0.76           C  
ATOM    696  OG1 THR A  46      43.755  19.853  -5.070  1.00  0.76           O  
ATOM    697  CG2 THR A  46      43.292  21.538  -6.694  1.00  0.76           C  
ATOM    698  H   THR A  46      45.940  20.174  -6.577  1.00  0.76           H  
ATOM    699  HA  THR A  46      45.390  22.803  -5.316  1.00  0.76           H  
ATOM    700  HB  THR A  46      43.278  21.804  -4.566  1.00  0.76           H  
ATOM    701  HG1 THR A  46      44.183  19.365  -5.804  1.00  0.76           H  
ATOM    702 1HG2 THR A  46      42.249  21.226  -6.737  1.00  0.76           H  
ATOM    703 2HG2 THR A  46      43.358  22.599  -6.906  1.00  0.76           H  
ATOM    704 3HG2 THR A  46      43.863  20.992  -7.436  1.00  0.76           H  
ATOM    705  N   GLY A  47      47.061  20.527  -3.947  1.00  0.76           N  
ATOM    706  CA  GLY A  47      47.733  20.010  -2.767  1.00  0.76           C  
ATOM    707  C   GLY A  47      47.248  18.628  -2.320  1.00  0.76           C  
ATOM    708  O   GLY A  47      47.635  18.158  -1.252  1.00  0.76           O  
ATOM    709  H   GLY A  47      47.482  20.290  -4.842  1.00  0.76           H  
ATOM    710 1HA  GLY A  47      48.802  19.958  -2.977  1.00  0.76           H  
ATOM    711 2HA  GLY A  47      47.610  20.717  -1.949  1.00  0.76           H  
ATOM    712  N   ASN A  48      46.408  17.961  -3.115  1.00  0.74           N  
ATOM    713  CA  ASN A  48      45.918  16.647  -2.700  1.00  0.74           C  
ATOM    714  C   ASN A  48      46.902  15.556  -3.085  1.00  0.74           C  
ATOM    715  O   ASN A  48      46.986  15.157  -4.244  1.00  0.74           O  
ATOM    716  CB  ASN A  48      44.550  16.352  -3.282  1.00  0.74           C  
ATOM    717  CG  ASN A  48      43.936  15.043  -2.780  1.00  0.74           C  
ATOM    718  OD1 ASN A  48      44.576  14.115  -2.225  1.00  0.74           O  
ATOM    719  ND2 ASN A  48      42.659  14.945  -3.010  1.00  0.74           N  
ATOM    720  H   ASN A  48      46.111  18.340  -4.014  1.00  0.74           H  
ATOM    721  HA  ASN A  48      45.828  16.638  -1.612  1.00  0.74           H  
ATOM    722 1HB  ASN A  48      43.869  17.174  -3.046  1.00  0.74           H  
ATOM    723 2HB  ASN A  48      44.624  16.295  -4.367  1.00  0.74           H  
ATOM    724 1HD2 ASN A  48      42.166  14.114  -2.754  1.00  0.74           H  
ATOM    725 2HD2 ASN A  48      42.194  15.675  -3.508  1.00  0.74           H  
ATOM    726  N   ARG A  49      47.660  15.072  -2.110  1.00  0.72           N  
ATOM    727  CA  ARG A  49      48.717  14.101  -2.365  1.00  0.72           C  
ATOM    728  C   ARG A  49      48.253  12.656  -2.323  1.00  0.72           C  
ATOM    729  O   ARG A  49      49.070  11.750  -2.478  1.00  0.72           O  
ATOM    730  CB  ARG A  49      49.856  14.261  -1.373  1.00  0.72           C  
ATOM    731  CG  ARG A  49      50.673  15.540  -1.505  1.00  0.72           C  
ATOM    732  CD  ARG A  49      51.903  15.482  -0.651  1.00  0.72           C  
ATOM    733  NE  ARG A  49      51.603  15.513   0.770  1.00  0.72           N  
ATOM    734  CZ  ARG A  49      51.553  16.617   1.536  1.00  0.72           C  
ATOM    735  NH1 ARG A  49      51.813  17.808   1.037  1.00  0.72           N  
ATOM    736  NH2 ARG A  49      51.238  16.473   2.806  1.00  0.72           N  
ATOM    737  H   ARG A  49      47.518  15.405  -1.159  1.00  0.72           H  
ATOM    738  HA  ARG A  49      49.110  14.292  -3.357  1.00  0.72           H  
ATOM    739 1HB  ARG A  49      49.444  14.254  -0.364  1.00  0.72           H  
ATOM    740 2HB  ARG A  49      50.529  13.417  -1.442  1.00  0.72           H  
ATOM    741 1HG  ARG A  49      50.977  15.672  -2.537  1.00  0.72           H  
ATOM    742 2HG  ARG A  49      50.063  16.391  -1.188  1.00  0.72           H  
ATOM    743 1HD  ARG A  49      52.434  14.554  -0.855  1.00  0.72           H  
ATOM    744 2HD  ARG A  49      52.547  16.327  -0.883  1.00  0.72           H  
ATOM    745  HE  ARG A  49      51.368  14.632   1.244  1.00  0.72           H  
ATOM    746 1HH1 ARG A  49      52.050  17.904   0.061  1.00  0.72           H  
ATOM    747 2HH1 ARG A  49      51.768  18.623   1.628  1.00  0.72           H  
ATOM    748 1HH2 ARG A  49      51.025  15.521   3.142  1.00  0.72           H  
ATOM    749 2HH2 ARG A  49      51.186  17.267   3.421  1.00  0.72           H  
ATOM    750  N   GLU A  50      46.962  12.424  -2.086  1.00  0.69           N  
ATOM    751  CA  GLU A  50      46.491  11.045  -2.021  1.00  0.69           C  
ATOM    752  C   GLU A  50      45.671  10.694  -3.263  1.00  0.69           C  
ATOM    753  O   GLU A  50      45.751   9.575  -3.760  1.00  0.69           O  
ATOM    754  CB  GLU A  50      45.729  10.766  -0.713  1.00  0.69           C  
ATOM    755  CG  GLU A  50      45.457   9.244  -0.451  1.00  0.69           C  
ATOM    756  CD  GLU A  50      45.015   8.880   1.006  1.00  0.69           C  
ATOM    757  OE1 GLU A  50      44.863   9.782   1.820  1.00  0.69           O  
ATOM    758  OE2 GLU A  50      44.894   7.683   1.307  1.00  0.69           O  
ATOM    759  H   GLU A  50      46.305  13.197  -1.988  1.00  0.69           H  
ATOM    760  HA  GLU A  50      47.350  10.390  -2.016  1.00  0.69           H  
ATOM    761 1HB  GLU A  50      46.303  11.159   0.131  1.00  0.69           H  
ATOM    762 2HB  GLU A  50      44.773  11.291  -0.728  1.00  0.69           H  
ATOM    763 1HG  GLU A  50      44.701   8.910  -1.146  1.00  0.69           H  
ATOM    764 2HG  GLU A  50      46.362   8.698  -0.678  1.00  0.69           H  
ATOM    765  N   PHE A  51      44.876  11.633  -3.771  1.00  0.67           N  
ATOM    766  CA  PHE A  51      44.087  11.315  -4.960  1.00  0.67           C  
ATOM    767  C   PHE A  51      43.605  12.497  -5.794  1.00  0.67           C  
ATOM    768  O   PHE A  51      43.500  13.626  -5.326  1.00  0.67           O  
ATOM    769  CB  PHE A  51      42.871  10.493  -4.577  1.00  0.67           C  
ATOM    770  CG  PHE A  51      41.982  11.141  -3.649  1.00  0.67           C  
ATOM    771  CD1 PHE A  51      40.954  11.908  -4.085  1.00  0.67           C  
ATOM    772  CD2 PHE A  51      42.144  10.957  -2.338  1.00  0.67           C  
ATOM    773  CE1 PHE A  51      40.090  12.482  -3.204  1.00  0.67           C  
ATOM    774  CE2 PHE A  51      41.308  11.505  -1.464  1.00  0.67           C  
ATOM    775  CZ  PHE A  51      40.273  12.273  -1.885  1.00  0.67           C  
ATOM    776  H   PHE A  51      44.813  12.543  -3.326  1.00  0.67           H  
ATOM    777  HA  PHE A  51      44.709  10.696  -5.606  1.00  0.67           H  
ATOM    778 1HB  PHE A  51      42.297  10.259  -5.468  1.00  0.67           H  
ATOM    779 2HB  PHE A  51      43.189   9.564  -4.148  1.00  0.67           H  
ATOM    780  HD1 PHE A  51      40.836  12.051  -5.146  1.00  0.67           H  
ATOM    781  HD2 PHE A  51      42.960  10.336  -1.988  1.00  0.67           H  
ATOM    782  HE1 PHE A  51      39.264  13.094  -3.559  1.00  0.67           H  
ATOM    783  HE2 PHE A  51      41.466  11.311  -0.430  1.00  0.67           H  
ATOM    784  HZ  PHE A  51      39.607  12.711  -1.180  1.00  0.67           H  
ATOM    785  N   ARG A  52      43.254  12.199  -7.036  1.00  0.66           N  
ATOM    786  CA  ARG A  52      42.579  13.150  -7.900  1.00  0.66           C  
ATOM    787  C   ARG A  52      41.094  12.872  -7.817  1.00  0.66           C  
ATOM    788  O   ARG A  52      40.688  11.709  -7.729  1.00  0.66           O  
ATOM    789  CB  ARG A  52      43.068  13.040  -9.334  1.00  0.66           C  
ATOM    790  CG  ARG A  52      44.499  13.438  -9.528  1.00  0.66           C  
ATOM    791  CD  ARG A  52      44.979  13.260 -10.936  1.00  0.66           C  
ATOM    792  NE  ARG A  52      45.196  11.855 -11.273  1.00  0.66           N  
ATOM    793  CZ  ARG A  52      45.487  11.396 -12.505  1.00  0.66           C  
ATOM    794  NH1 ARG A  52      45.563  12.230 -13.519  1.00  0.66           N  
ATOM    795  NH2 ARG A  52      45.706  10.100 -12.695  1.00  0.66           N  
ATOM    796  H   ARG A  52      43.404  11.249  -7.362  1.00  0.66           H  
ATOM    797  HA  ARG A  52      42.760  14.159  -7.539  1.00  0.66           H  
ATOM    798 1HB  ARG A  52      42.952  12.013  -9.680  1.00  0.66           H  
ATOM    799 2HB  ARG A  52      42.454  13.678  -9.974  1.00  0.66           H  
ATOM    800 1HG  ARG A  52      44.634  14.471  -9.247  1.00  0.66           H  
ATOM    801 2HG  ARG A  52      45.089  12.809  -8.884  1.00  0.66           H  
ATOM    802 1HD  ARG A  52      44.234  13.664 -11.625  1.00  0.66           H  
ATOM    803 2HD  ARG A  52      45.918  13.793 -11.072  1.00  0.66           H  
ATOM    804  HE  ARG A  52      45.151  11.182 -10.525  1.00  0.66           H  
ATOM    805 1HH1 ARG A  52      45.386  13.240 -13.390  1.00  0.66           H  
ATOM    806 2HH1 ARG A  52      45.774  11.887 -14.446  1.00  0.66           H  
ATOM    807 1HH2 ARG A  52      45.667   9.455 -11.916  1.00  0.66           H  
ATOM    808 2HH2 ARG A  52      45.936   9.755 -13.619  1.00  0.66           H  
ATOM    809  N   ALA A  53      40.268  13.907  -7.878  1.00  0.66           N  
ATOM    810  CA  ALA A  53      38.830  13.670  -7.859  1.00  0.66           C  
ATOM    811  C   ALA A  53      38.050  14.739  -8.603  1.00  0.66           C  
ATOM    812  O   ALA A  53      38.185  15.937  -8.349  1.00  0.66           O  
ATOM    813  CB  ALA A  53      38.346  13.579  -6.433  1.00  0.66           C  
ATOM    814  H   ALA A  53      40.644  14.851  -7.940  1.00  0.66           H  
ATOM    815  HA  ALA A  53      38.645  12.735  -8.355  1.00  0.66           H  
ATOM    816 1HB  ALA A  53      37.282  13.384  -6.435  1.00  0.66           H  
ATOM    817 2HB  ALA A  53      38.856  12.780  -5.940  1.00  0.66           H  
ATOM    818 3HB  ALA A  53      38.558  14.491  -5.927  1.00  0.66           H  
ATOM    819  N   LEU A  54      37.239  14.283  -9.556  1.00  0.67           N  
ATOM    820  CA  LEU A  54      36.437  15.174 -10.385  1.00  0.67           C  
ATOM    821  C   LEU A  54      34.941  14.998 -10.140  1.00  0.67           C  
ATOM    822  O   LEU A  54      34.432  13.875 -10.159  1.00  0.67           O  
ATOM    823  CB  LEU A  54      36.772  14.912 -11.854  1.00  0.67           C  
ATOM    824  CG  LEU A  54      38.101  15.520 -12.384  1.00  0.67           C  
ATOM    825  CD1 LEU A  54      39.311  14.696 -11.913  1.00  0.67           C  
ATOM    826  CD2 LEU A  54      38.094  15.524 -13.847  1.00  0.67           C  
ATOM    827  H   LEU A  54      37.185  13.272  -9.694  1.00  0.67           H  
ATOM    828  HA  LEU A  54      36.697  16.204 -10.144  1.00  0.67           H  
ATOM    829 1HB  LEU A  54      36.846  13.832 -11.991  1.00  0.67           H  
ATOM    830 2HB  LEU A  54      35.958  15.267 -12.467  1.00  0.67           H  
ATOM    831  HG  LEU A  54      38.179  16.527 -12.030  1.00  0.67           H  
ATOM    832 1HD1 LEU A  54      40.223  15.131 -12.304  1.00  0.67           H  
ATOM    833 2HD1 LEU A  54      39.376  14.671 -10.855  1.00  0.67           H  
ATOM    834 3HD1 LEU A  54      39.211  13.683 -12.288  1.00  0.67           H  
ATOM    835 1HD2 LEU A  54      39.018  15.964 -14.221  1.00  0.67           H  
ATOM    836 2HD2 LEU A  54      38.028  14.514 -14.170  1.00  0.67           H  
ATOM    837 3HD2 LEU A  54      37.250  16.083 -14.211  1.00  0.67           H  
ATOM    838  N   LEU A  55      34.243  16.115  -9.887  1.00  0.69           N  
ATOM    839  CA  LEU A  55      32.800  16.115  -9.612  1.00  0.69           C  
ATOM    840  C   LEU A  55      32.001  16.666 -10.778  1.00  0.69           C  
ATOM    841  O   LEU A  55      32.085  17.870 -11.081  1.00  0.69           O  
ATOM    842  CB  LEU A  55      32.472  16.941  -8.351  1.00  0.69           C  
ATOM    843  CG  LEU A  55      32.795  16.252  -7.004  1.00  0.69           C  
ATOM    844  CD1 LEU A  55      34.211  16.093  -6.908  1.00  0.69           C  
ATOM    845  CD2 LEU A  55      32.336  17.080  -5.810  1.00  0.69           C  
ATOM    846  H   LEU A  55      34.732  17.011  -9.870  1.00  0.69           H  
ATOM    847  HA  LEU A  55      32.482  15.088  -9.439  1.00  0.69           H  
ATOM    848 1HB  LEU A  55      33.040  17.872  -8.391  1.00  0.69           H  
ATOM    849 2HB  LEU A  55      31.412  17.183  -8.363  1.00  0.69           H  
ATOM    850  HG  LEU A  55      32.324  15.271  -6.972  1.00  0.69           H  
ATOM    851 1HD1 LEU A  55      34.417  15.614  -5.973  1.00  0.69           H  
ATOM    852 2HD1 LEU A  55      34.581  15.501  -7.682  1.00  0.69           H  
ATOM    853 3HD1 LEU A  55      34.670  17.075  -6.948  1.00  0.69           H  
ATOM    854 1HD2 LEU A  55      32.610  16.563  -4.888  1.00  0.69           H  
ATOM    855 2HD2 LEU A  55      32.822  18.062  -5.833  1.00  0.69           H  
ATOM    856 3HD2 LEU A  55      31.280  17.194  -5.841  1.00  0.69           H  
ATOM    857  N   LEU A  56      31.249  15.778 -11.434  1.00  0.72           N  
ATOM    858  CA  LEU A  56      30.454  16.152 -12.594  1.00  0.72           C  
ATOM    859  C   LEU A  56      29.034  16.457 -12.144  1.00  0.72           C  
ATOM    860  O   LEU A  56      28.506  15.763 -11.271  1.00  0.72           O  
ATOM    861  CB  LEU A  56      30.382  15.041 -13.652  1.00  0.72           C  
ATOM    862  CG  LEU A  56      31.666  14.533 -14.284  1.00  0.72           C  
ATOM    863  CD1 LEU A  56      31.295  13.436 -15.296  1.00  0.72           C  
ATOM    864  CD2 LEU A  56      32.385  15.676 -14.947  1.00  0.72           C  
ATOM    865  H   LEU A  56      31.217  14.818 -11.095  1.00  0.72           H  
ATOM    866  HA  LEU A  56      30.892  17.034 -13.031  1.00  0.72           H  
ATOM    867 1HB  LEU A  56      29.870  14.186 -13.214  1.00  0.72           H  
ATOM    868 2HB  LEU A  56      29.775  15.415 -14.463  1.00  0.72           H  
ATOM    869  HG  LEU A  56      32.309  14.092 -13.519  1.00  0.72           H  
ATOM    870 1HD1 LEU A  56      32.199  13.047 -15.761  1.00  0.72           H  
ATOM    871 2HD1 LEU A  56      30.766  12.632 -14.808  1.00  0.72           H  
ATOM    872 3HD1 LEU A  56      30.652  13.863 -16.054  1.00  0.72           H  
ATOM    873 1HD2 LEU A  56      33.300  15.327 -15.412  1.00  0.72           H  
ATOM    874 2HD2 LEU A  56      31.740  16.124 -15.708  1.00  0.72           H  
ATOM    875 3HD2 LEU A  56      32.616  16.403 -14.199  1.00  0.72           H  
ATOM    876  N   ARG A  57      28.398  17.442 -12.771  1.00  0.75           N  
ATOM    877  CA  ARG A  57      27.031  17.827 -12.424  1.00  0.75           C  
ATOM    878  C   ARG A  57      26.153  18.286 -13.583  1.00  0.75           C  
ATOM    879  O   ARG A  57      26.587  18.980 -14.512  1.00  0.75           O  
ATOM    880  CB  ARG A  57      27.024  18.941 -11.370  1.00  0.75           C  
ATOM    881  CG  ARG A  57      25.597  19.439 -10.935  1.00  0.75           C  
ATOM    882  CD  ARG A  57      25.623  20.436  -9.828  1.00  0.75           C  
ATOM    883  NE  ARG A  57      24.276  20.994  -9.564  1.00  0.75           N  
ATOM    884  CZ  ARG A  57      24.005  22.004  -8.703  1.00  0.75           C  
ATOM    885  NH1 ARG A  57      24.958  22.566  -7.998  1.00  0.75           N  
ATOM    886  NH2 ARG A  57      22.766  22.436  -8.582  1.00  0.75           N  
ATOM    887  H   ARG A  57      28.900  17.951 -13.492  1.00  0.75           H  
ATOM    888  HA  ARG A  57      26.553  16.960 -11.979  1.00  0.75           H  
ATOM    889 1HB  ARG A  57      27.533  18.588 -10.474  1.00  0.75           H  
ATOM    890 2HB  ARG A  57      27.578  19.799 -11.746  1.00  0.75           H  
ATOM    891 1HG  ARG A  57      25.107  19.931 -11.773  1.00  0.75           H  
ATOM    892 2HG  ARG A  57      24.989  18.592 -10.613  1.00  0.75           H  
ATOM    893 1HD  ARG A  57      25.983  19.960  -8.916  1.00  0.75           H  
ATOM    894 2HD  ARG A  57      26.283  21.257 -10.097  1.00  0.75           H  
ATOM    895  HE  ARG A  57      23.470  20.602 -10.090  1.00  0.75           H  
ATOM    896 1HH1 ARG A  57      25.909  22.249  -8.080  1.00  0.75           H  
ATOM    897 2HH1 ARG A  57      24.735  23.344  -7.358  1.00  0.75           H  
ATOM    898 1HH2 ARG A  57      22.033  22.017  -9.147  1.00  0.75           H  
ATOM    899 2HH2 ARG A  57      22.550  23.193  -7.947  1.00  0.75           H  
ATOM    900  N   SER A  58      24.894  17.896 -13.496  1.00  0.78           N  
ATOM    901  CA  SER A  58      23.848  18.385 -14.391  1.00  0.78           C  
ATOM    902  C   SER A  58      22.608  18.445 -13.550  1.00  0.78           C  
ATOM    903  O   SER A  58      22.421  17.571 -12.706  1.00  0.78           O  
ATOM    904  CB  SER A  58      23.631  17.452 -15.545  1.00  0.78           C  
ATOM    905  OG  SER A  58      23.151  16.226 -15.108  1.00  0.78           O  
ATOM    906  H   SER A  58      24.645  17.282 -12.714  1.00  0.78           H  
ATOM    907  HA  SER A  58      24.092  19.386 -14.754  1.00  0.78           H  
ATOM    908 1HB  SER A  58      22.916  17.893 -16.246  1.00  0.78           H  
ATOM    909 2HB  SER A  58      24.549  17.323 -16.072  1.00  0.78           H  
ATOM    910  HG  SER A  58      22.178  16.345 -15.060  1.00  0.78           H  
ATOM    911  N   GLY A  59      21.753  19.437 -13.750  1.00  0.79           N  
ATOM    912  CA  GLY A  59      20.565  19.451 -12.916  1.00  0.79           C  
ATOM    913  C   GLY A  59      21.012  19.396 -11.457  1.00  0.79           C  
ATOM    914  O   GLY A  59      21.809  20.232 -11.006  1.00  0.79           O  
ATOM    915  H   GLY A  59      21.917  20.136 -14.471  1.00  0.79           H  
ATOM    916 1HA  GLY A  59      19.984  20.354 -13.103  1.00  0.79           H  
ATOM    917 2HA  GLY A  59      19.940  18.606 -13.145  1.00  0.79           H  
ATOM    918  N   GLU A  60      20.472  18.411 -10.735  1.00  0.79           N  
ATOM    919  CA  GLU A  60      20.761  18.157  -9.334  1.00  0.79           C  
ATOM    920  C   GLU A  60      21.538  16.833  -9.176  1.00  0.79           C  
ATOM    921  O   GLU A  60      21.735  16.351  -8.060  1.00  0.79           O  
ATOM    922  CB  GLU A  60      19.446  18.109  -8.548  1.00  0.79           C  
ATOM    923  CG  GLU A  60      18.645  19.422  -8.617  1.00  0.79           C  
ATOM    924  CD  GLU A  60      17.327  19.390  -7.871  1.00  0.79           C  
ATOM    925  OE1 GLU A  60      17.018  18.386  -7.285  1.00  0.79           O  
ATOM    926  OE2 GLU A  60      16.630  20.378  -7.902  1.00  0.79           O  
ATOM    927  H   GLU A  60      19.841  17.753 -11.186  1.00  0.79           H  
ATOM    928  HA  GLU A  60      21.382  18.966  -8.950  1.00  0.79           H  
ATOM    929 1HB  GLU A  60      18.818  17.307  -8.946  1.00  0.79           H  
ATOM    930 2HB  GLU A  60      19.649  17.882  -7.504  1.00  0.79           H  
ATOM    931 1HG  GLU A  60      19.260  20.225  -8.212  1.00  0.79           H  
ATOM    932 2HG  GLU A  60      18.450  19.650  -9.665  1.00  0.79           H  
ATOM    933  N   ALA A  61      21.928  16.219 -10.301  1.00  0.77           N  
ATOM    934  CA  ALA A  61      22.638  14.932 -10.314  1.00  0.77           C  
ATOM    935  C   ALA A  61      24.125  15.141 -10.134  1.00  0.77           C  
ATOM    936  O   ALA A  61      24.692  16.068 -10.716  1.00  0.77           O  
ATOM    937  CB  ALA A  61      22.406  14.193 -11.627  1.00  0.77           C  
ATOM    938  H   ALA A  61      21.761  16.692 -11.187  1.00  0.77           H  
ATOM    939  HA  ALA A  61      22.272  14.330  -9.483  1.00  0.77           H  
ATOM    940 1HB  ALA A  61      22.937  13.246 -11.616  1.00  0.77           H  
ATOM    941 2HB  ALA A  61      21.361  14.013 -11.776  1.00  0.77           H  
ATOM    942 3HB  ALA A  61      22.780  14.806 -12.451  1.00  0.77           H  
ATOM    943  N   ARG A  62      24.785  14.228  -9.417  1.00  0.74           N  
ATOM    944  CA  ARG A  62      26.234  14.337  -9.274  1.00  0.74           C  
ATOM    945  C   ARG A  62      27.007  13.024  -9.223  1.00  0.74           C  
ATOM    946  O   ARG A  62      26.662  12.090  -8.487  1.00  0.74           O  
ATOM    947  CB  ARG A  62      26.588  15.148  -8.042  1.00  0.74           C  
ATOM    948  CG  ARG A  62      28.086  15.354  -7.866  1.00  0.74           C  
ATOM    949  CD  ARG A  62      28.387  16.353  -6.871  1.00  0.74           C  
ATOM    950  NE  ARG A  62      28.085  15.955  -5.510  1.00  0.74           N  
ATOM    951  CZ  ARG A  62      27.934  16.853  -4.540  1.00  0.74           C  
ATOM    952  NH1 ARG A  62      28.044  18.094  -4.867  1.00  0.74           N  
ATOM    953  NH2 ARG A  62      27.670  16.525  -3.291  1.00  0.74           N  
ATOM    954  H   ARG A  62      24.284  13.484  -8.956  1.00  0.74           H  
ATOM    955  HA  ARG A  62      26.597  14.888 -10.136  1.00  0.74           H  
ATOM    956 1HB  ARG A  62      26.123  16.131  -8.106  1.00  0.74           H  
ATOM    957 2HB  ARG A  62      26.202  14.656  -7.151  1.00  0.74           H  
ATOM    958 1HG  ARG A  62      28.550  14.417  -7.558  1.00  0.74           H  
ATOM    959 2HG  ARG A  62      28.527  15.679  -8.804  1.00  0.74           H  
ATOM    960 1HD  ARG A  62      29.434  16.580  -6.934  1.00  0.74           H  
ATOM    961 2HD  ARG A  62      27.815  17.253  -7.093  1.00  0.74           H  
ATOM    962  HE  ARG A  62      27.992  14.976  -5.280  1.00  0.74           H  
ATOM    963 1HH1 ARG A  62      28.232  18.353  -5.821  1.00  0.74           H  
ATOM    964 2HH1 ARG A  62      27.913  18.823  -4.175  1.00  0.74           H  
ATOM    965 1HH2 ARG A  62      27.550  15.552  -2.994  1.00  0.74           H  
ATOM    966 2HH2 ARG A  62      27.545  17.233  -2.592  1.00  0.74           H  
ATOM    967  N   LEU A  63      28.058  12.971 -10.033  1.00  0.70           N  
ATOM    968  CA  LEU A  63      28.924  11.802 -10.090  1.00  0.70           C  
ATOM    969  C   LEU A  63      30.353  12.217  -9.702  1.00  0.70           C  
ATOM    970  O   LEU A  63      30.836  13.268 -10.131  1.00  0.70           O  
ATOM    971  CB  LEU A  63      28.885  11.207 -11.501  1.00  0.70           C  
ATOM    972  CG  LEU A  63      27.471  10.808 -12.076  1.00  0.70           C  
ATOM    973  CD1 LEU A  63      27.668  10.301 -13.465  1.00  0.70           C  
ATOM    974  CD2 LEU A  63      26.739   9.773 -11.230  1.00  0.70           C  
ATOM    975  H   LEU A  63      28.267  13.798 -10.598  1.00  0.70           H  
ATOM    976  HA  LEU A  63      28.577  11.054  -9.377  1.00  0.70           H  
ATOM    977 1HB  LEU A  63      29.277  11.958 -12.176  1.00  0.70           H  
ATOM    978 2HB  LEU A  63      29.539  10.357 -11.546  1.00  0.70           H  
ATOM    979  HG  LEU A  63      26.863  11.694 -12.120  1.00  0.70           H  
ATOM    980 1HD1 LEU A  63      26.695  10.064 -13.885  1.00  0.70           H  
ATOM    981 2HD1 LEU A  63      28.160  11.064 -14.067  1.00  0.70           H  
ATOM    982 3HD1 LEU A  63      28.285   9.404 -13.442  1.00  0.70           H  
ATOM    983 1HD2 LEU A  63      25.769   9.567 -11.677  1.00  0.70           H  
ATOM    984 2HD2 LEU A  63      27.286   8.873 -11.185  1.00  0.70           H  
ATOM    985 3HD2 LEU A  63      26.600  10.156 -10.229  1.00  0.70           H  
ATOM    986  N   LEU A  64      31.042  11.397  -8.914  1.00  0.68           N  
ATOM    987  CA  LEU A  64      32.410  11.724  -8.486  1.00  0.68           C  
ATOM    988  C   LEU A  64      33.394  10.644  -8.942  1.00  0.68           C  
ATOM    989  O   LEU A  64      33.226   9.469  -8.618  1.00  0.68           O  
ATOM    990  CB  LEU A  64      32.470  11.906  -6.950  1.00  0.68           C  
ATOM    991  CG  LEU A  64      33.790  12.489  -6.347  1.00  0.68           C  
ATOM    992  CD1 LEU A  64      33.473  13.087  -4.958  1.00  0.68           C  
ATOM    993  CD2 LEU A  64      34.849  11.433  -6.222  1.00  0.68           C  
ATOM    994  H   LEU A  64      30.607  10.535  -8.591  1.00  0.68           H  
ATOM    995  HA  LEU A  64      32.703  12.661  -8.947  1.00  0.68           H  
ATOM    996 1HB  LEU A  64      31.658  12.570  -6.654  1.00  0.68           H  
ATOM    997 2HB  LEU A  64      32.300  10.937  -6.485  1.00  0.68           H  
ATOM    998  HG  LEU A  64      34.159  13.273  -6.996  1.00  0.68           H  
ATOM    999 1HD1 LEU A  64      34.376  13.517  -4.529  1.00  0.68           H  
ATOM   1000 2HD1 LEU A  64      32.715  13.860  -5.051  1.00  0.68           H  
ATOM   1001 3HD1 LEU A  64      33.099  12.303  -4.307  1.00  0.68           H  
ATOM   1002 1HD2 LEU A  64      35.746  11.863  -5.799  1.00  0.68           H  
ATOM   1003 2HD2 LEU A  64      34.499  10.678  -5.592  1.00  0.68           H  
ATOM   1004 3HD2 LEU A  64      35.076  11.014  -7.186  1.00  0.68           H  
ATOM   1005  N   PHE A  65      34.396  11.038  -9.723  1.00  0.67           N  
ATOM   1006  CA  PHE A  65      35.381  10.090 -10.244  1.00  0.67           C  
ATOM   1007  C   PHE A  65      36.685  10.270  -9.505  1.00  0.67           C  
ATOM   1008  O   PHE A  65      37.219  11.377  -9.475  1.00  0.67           O  
ATOM   1009  CB  PHE A  65      35.561  10.348 -11.724  1.00  0.67           C  
ATOM   1010  CG  PHE A  65      34.298  10.094 -12.398  1.00  0.67           C  
ATOM   1011  CD1 PHE A  65      33.359  11.099 -12.413  1.00  0.67           C  
ATOM   1012  CD2 PHE A  65      33.997   8.876 -12.969  1.00  0.67           C  
ATOM   1013  CE1 PHE A  65      32.151  10.903 -12.955  1.00  0.67           C  
ATOM   1014  CE2 PHE A  65      32.767   8.680 -13.528  1.00  0.67           C  
ATOM   1015  CZ  PHE A  65      31.837   9.707 -13.508  1.00  0.67           C  
ATOM   1016  H   PHE A  65      34.470  12.029  -9.955  1.00  0.67           H  
ATOM   1017  HA  PHE A  65      35.027   9.071 -10.087  1.00  0.67           H  
ATOM   1018 1HB  PHE A  65      35.858  11.384 -11.901  1.00  0.67           H  
ATOM   1019 2HB  PHE A  65      36.328   9.691 -12.138  1.00  0.67           H  
ATOM   1020  HD1 PHE A  65      33.598  12.065 -11.952  1.00  0.67           H  
ATOM   1021  HD2 PHE A  65      34.735   8.073 -12.955  1.00  0.67           H  
ATOM   1022  HE1 PHE A  65      31.430  11.704 -12.930  1.00  0.67           H  
ATOM   1023  HE2 PHE A  65      32.516   7.717 -13.968  1.00  0.67           H  
ATOM   1024  HZ  PHE A  65      30.856   9.566 -13.924  1.00  0.67           H  
ATOM   1025  N   VAL A  66      37.193   9.199  -8.894  1.00  0.68           N  
ATOM   1026  CA  VAL A  66      38.391   9.328  -8.065  1.00  0.68           C  
ATOM   1027  C   VAL A  66      39.491   8.330  -8.435  1.00  0.68           C  
ATOM   1028  O   VAL A  66      39.204   7.171  -8.759  1.00  0.68           O  
ATOM   1029  CB  VAL A  66      38.003   9.131  -6.573  1.00  0.68           C  
ATOM   1030  CG1 VAL A  66      37.511   7.721  -6.355  1.00  0.68           C  
ATOM   1031  CG2 VAL A  66      39.153   9.479  -5.688  1.00  0.68           C  
ATOM   1032  H   VAL A  66      36.703   8.304  -8.965  1.00  0.68           H  
ATOM   1033  HA  VAL A  66      38.784  10.329  -8.191  1.00  0.68           H  
ATOM   1034  HB  VAL A  66      37.187   9.797  -6.340  1.00  0.68           H  
ATOM   1035 1HG1 VAL A  66      37.221   7.584  -5.325  1.00  0.68           H  
ATOM   1036 2HG1 VAL A  66      36.660   7.538  -6.995  1.00  0.68           H  
ATOM   1037 3HG1 VAL A  66      38.308   7.018  -6.596  1.00  0.68           H  
ATOM   1038 1HG2 VAL A  66      38.856   9.387  -4.649  1.00  0.68           H  
ATOM   1039 2HG2 VAL A  66      39.998   8.836  -5.874  1.00  0.68           H  
ATOM   1040 3HG2 VAL A  66      39.425  10.490  -5.894  1.00  0.68           H  
ATOM   1041  N   ALA A  67      40.750   8.788  -8.354  1.00  0.72           N  
ATOM   1042  CA  ALA A  67      41.900   7.928  -8.636  1.00  0.72           C  
ATOM   1043  C   ALA A  67      43.080   8.263  -7.695  1.00  0.72           C  
ATOM   1044  O   ALA A  67      43.431   9.430  -7.539  1.00  0.72           O  
ATOM   1045  CB  ALA A  67      42.329   8.103 -10.084  1.00  0.72           C  
ATOM   1046  H   ALA A  67      40.878   9.768  -8.096  1.00  0.72           H  
ATOM   1047  HA  ALA A  67      41.580   6.906  -8.487  1.00  0.72           H  
ATOM   1048 1HB  ALA A  67      43.162   7.448 -10.305  1.00  0.72           H  
ATOM   1049 2HB  ALA A  67      41.505   7.854 -10.732  1.00  0.72           H  
ATOM   1050 3HB  ALA A  67      42.628   9.133 -10.253  1.00  0.72           H  
ATOM   1051  N   PRO A  68      43.827   7.258  -7.198  1.00  0.77           N  
ATOM   1052  CA  PRO A  68      44.885   7.352  -6.181  1.00  0.77           C  
ATOM   1053  C   PRO A  68      46.294   7.872  -6.555  1.00  0.77           C  
ATOM   1054  O   PRO A  68      47.270   7.604  -5.846  1.00  0.77           O  
ATOM   1055  CB  PRO A  68      44.983   5.892  -5.763  1.00  0.77           C  
ATOM   1056  CG  PRO A  68      44.701   5.106  -7.004  1.00  0.77           C  
ATOM   1057  CD  PRO A  68      43.612   5.870  -7.693  1.00  0.77           C  
ATOM   1058  HA  PRO A  68      44.498   7.940  -5.340  1.00  0.77           H  
ATOM   1059 1HB  PRO A  68      45.968   5.733  -5.416  1.00  0.77           H  
ATOM   1060 2HB  PRO A  68      44.307   5.674  -4.927  1.00  0.77           H  
ATOM   1061 1HG  PRO A  68      45.616   5.028  -7.613  1.00  0.77           H  
ATOM   1062 2HG  PRO A  68      44.404   4.078  -6.739  1.00  0.77           H  
ATOM   1063 1HD  PRO A  68      43.733   5.801  -8.785  1.00  0.77           H  
ATOM   1064 2HD  PRO A  68      42.650   5.459  -7.348  1.00  0.77           H  
ATOM   1065  N   LEU A  69      46.431   8.608  -7.644  1.00  0.83           N  
ATOM   1066  CA  LEU A  69      47.755   9.130  -8.015  1.00  0.83           C  
ATOM   1067  C   LEU A  69      48.890   8.087  -8.111  1.00  0.83           C  
ATOM   1068  O   LEU A  69      49.069   7.463  -9.157  1.00  0.83           O  
ATOM   1069  CB  LEU A  69      48.184  10.261  -7.031  1.00  0.83           C  
ATOM   1070  CG  LEU A  69      47.415  11.596  -7.144  1.00  0.83           C  
ATOM   1071  CD1 LEU A  69      47.763  12.501  -5.983  1.00  0.83           C  
ATOM   1072  CD2 LEU A  69      47.825  12.282  -8.429  1.00  0.83           C  
ATOM   1073  H   LEU A  69      45.625   8.824  -8.211  1.00  0.83           H  
ATOM   1074  HA  LEU A  69      47.656   9.584  -8.999  1.00  0.83           H  
ATOM   1075 1HB  LEU A  69      48.063   9.921  -6.004  1.00  0.83           H  
ATOM   1076 2HB  LEU A  69      49.239  10.482  -7.197  1.00  0.83           H  
ATOM   1077  HG  LEU A  69      46.346  11.410  -7.134  1.00  0.83           H  
ATOM   1078 1HD1 LEU A  69      47.219  13.442  -6.077  1.00  0.83           H  
ATOM   1079 2HD1 LEU A  69      47.490  12.021  -5.056  1.00  0.83           H  
ATOM   1080 3HD1 LEU A  69      48.821  12.702  -5.985  1.00  0.83           H  
ATOM   1081 1HD2 LEU A  69      47.312  13.234  -8.517  1.00  0.83           H  
ATOM   1082 2HD2 LEU A  69      48.901  12.460  -8.411  1.00  0.83           H  
ATOM   1083 3HD2 LEU A  69      47.576  11.647  -9.279  1.00  0.83           H  
ATOM   1084  N   ASP A  70      49.713   7.999  -7.062  1.00  0.90           N  
ATOM   1085  CA  ASP A  70      50.934   7.173  -7.044  1.00  0.90           C  
ATOM   1086  C   ASP A  70      51.406   6.877  -5.606  1.00  0.90           C  
ATOM   1087  O   ASP A  70      51.645   7.828  -4.851  1.00  0.90           O  
ATOM   1088  CB  ASP A  70      52.072   7.857  -7.830  1.00  0.90           C  
ATOM   1089  CG  ASP A  70      53.367   6.975  -8.063  1.00  0.90           C  
ATOM   1090  OD1 ASP A  70      53.739   6.167  -7.218  1.00  0.90           O  
ATOM   1091  OD2 ASP A  70      53.971   7.154  -9.095  1.00  0.90           O  
ATOM   1092  H   ASP A  70      49.408   8.480  -6.228  1.00  0.90           H  
ATOM   1093  HA  ASP A  70      50.703   6.258  -7.576  1.00  0.90           H  
ATOM   1094 1HB  ASP A  70      51.694   8.153  -8.812  1.00  0.90           H  
ATOM   1095 2HB  ASP A  70      52.369   8.770  -7.313  1.00  0.90           H  
ATOM   1096  N   PRO A  71      51.538   5.603  -5.169  1.00  0.97           N  
ATOM   1097  CA  PRO A  71      51.999   5.196  -3.845  1.00  0.97           C  
ATOM   1098  C   PRO A  71      53.306   5.893  -3.439  1.00  0.97           C  
ATOM   1099  O   PRO A  71      53.522   6.194  -2.264  1.00  0.97           O  
ATOM   1100  CB  PRO A  71      52.241   3.692  -4.034  1.00  0.97           C  
ATOM   1101  CG  PRO A  71      51.268   3.277  -5.101  1.00  0.97           C  
ATOM   1102  CD  PRO A  71      51.234   4.450  -6.068  1.00  0.97           C  
ATOM   1103  HA  PRO A  71      51.208   5.373  -3.104  1.00  0.97           H  
ATOM   1104 1HB  PRO A  71      53.290   3.514  -4.319  1.00  0.97           H  
ATOM   1105 2HB  PRO A  71      52.072   3.168  -3.081  1.00  0.97           H  
ATOM   1106 1HG  PRO A  71      51.615   2.350  -5.581  1.00  0.97           H  
ATOM   1107 2HG  PRO A  71      50.295   3.050  -4.654  1.00  0.97           H  
ATOM   1108 1HD  PRO A  71      52.010   4.350  -6.848  1.00  0.97           H  
ATOM   1109 2HD  PRO A  71      50.219   4.506  -6.483  1.00  0.97           H  
ATOM   1110  N   ALA A  72      54.157   6.229  -4.415  1.00  1.04           N  
ATOM   1111  CA  ALA A  72      55.428   6.887  -4.123  1.00  1.04           C  
ATOM   1112  C   ALA A  72      55.219   8.208  -3.390  1.00  1.04           C  
ATOM   1113  O   ALA A  72      56.079   8.655  -2.630  1.00  1.04           O  
ATOM   1114  CB  ALA A  72      56.188   7.144  -5.404  1.00  1.04           C  
ATOM   1115  H   ALA A  72      53.942   6.027  -5.401  1.00  1.04           H  
ATOM   1116  HA  ALA A  72      56.011   6.227  -3.480  1.00  1.04           H  
ATOM   1117 1HB  ALA A  72      57.142   7.613  -5.177  1.00  1.04           H  
ATOM   1118 2HB  ALA A  72      56.355   6.201  -5.922  1.00  1.04           H  
ATOM   1119 3HB  ALA A  72      55.599   7.804  -6.043  1.00  1.04           H  
ATOM   1120  N   LEU A  73      54.096   8.855  -3.686  1.00  1.10           N  
ATOM   1121  CA  LEU A  73      53.720  10.127  -3.109  1.00  1.10           C  
ATOM   1122  C   LEU A  73      52.816   9.929  -1.898  1.00  1.10           C  
ATOM   1123  O   LEU A  73      53.034  10.504  -0.830  1.00  1.10           O  
ATOM   1124  CB  LEU A  73      52.950  10.949  -4.149  1.00  1.10           C  
ATOM   1125  CG  LEU A  73      52.465  12.304  -3.713  1.00  1.10           C  
ATOM   1126  CD1 LEU A  73      53.640  13.203  -3.405  1.00  1.10           C  
ATOM   1127  CD2 LEU A  73      51.611  12.870  -4.782  1.00  1.10           C  
ATOM   1128  H   LEU A  73      53.430   8.408  -4.311  1.00  1.10           H  
ATOM   1129  HA  LEU A  73      54.621  10.655  -2.801  1.00  1.10           H  
ATOM   1130 1HB  LEU A  73      53.589  11.090  -5.016  1.00  1.10           H  
ATOM   1131 2HB  LEU A  73      52.075  10.377  -4.464  1.00  1.10           H  
ATOM   1132  HG  LEU A  73      51.874  12.197  -2.810  1.00  1.10           H  
ATOM   1133 1HD1 LEU A  73      53.278  14.174  -3.088  1.00  1.10           H  
ATOM   1134 2HD1 LEU A  73      54.237  12.758  -2.609  1.00  1.10           H  
ATOM   1135 3HD1 LEU A  73      54.251  13.319  -4.299  1.00  1.10           H  
ATOM   1136 1HD2 LEU A  73      51.254  13.821  -4.457  1.00  1.10           H  
ATOM   1137 2HD2 LEU A  73      52.185  12.982  -5.700  1.00  1.10           H  
ATOM   1138 3HD2 LEU A  73      50.775  12.196  -4.950  1.00  1.10           H  
ATOM   1139  N   SER A  74      51.773   9.122  -2.095  1.00  1.16           N  
ATOM   1140  CA  SER A  74      50.721   8.956  -1.097  1.00  1.16           C  
ATOM   1141  C   SER A  74      50.996   8.002   0.074  1.00  1.16           C  
ATOM   1142  O   SER A  74      50.266   8.027   1.062  1.00  1.16           O  
ATOM   1143  CB  SER A  74      49.469   8.515  -1.795  1.00  1.16           C  
ATOM   1144  OG  SER A  74      49.617   7.256  -2.323  1.00  1.16           O  
ATOM   1145  H   SER A  74      51.695   8.640  -2.991  1.00  1.16           H  
ATOM   1146  HA  SER A  74      50.528   9.944  -0.677  1.00  1.16           H  
ATOM   1147 1HB  SER A  74      48.644   8.525  -1.093  1.00  1.16           H  
ATOM   1148 2HB  SER A  74      49.238   9.210  -2.598  1.00  1.16           H  
ATOM   1149  HG  SER A  74      50.251   7.363  -3.050  1.00  1.16           H  
ATOM   1150  N   ALA A  75      52.053   7.192   0.015  1.00  1.22           N  
ATOM   1151  CA  ALA A  75      52.349   6.233   1.084  1.00  1.22           C  
ATOM   1152  C   ALA A  75      52.531   6.896   2.448  1.00  1.22           C  
ATOM   1153  O   ALA A  75      52.274   6.279   3.479  1.00  1.22           O  
ATOM   1154  CB  ALA A  75      53.608   5.452   0.754  1.00  1.22           C  
ATOM   1155  H   ALA A  75      52.636   7.168  -0.819  1.00  1.22           H  
ATOM   1156  HA  ALA A  75      51.507   5.544   1.158  1.00  1.22           H  
ATOM   1157 1HB  ALA A  75      53.797   4.725   1.542  1.00  1.22           H  
ATOM   1158 2HB  ALA A  75      53.478   4.932  -0.188  1.00  1.22           H  
ATOM   1159 3HB  ALA A  75      54.450   6.138   0.679  1.00  1.22           H  
ATOM   1160  N   ALA A  76      53.016   8.133   2.466  1.00  1.29           N  
ATOM   1161  CA  ALA A  76      53.257   8.844   3.716  1.00  1.29           C  
ATOM   1162  C   ALA A  76      51.992   9.480   4.316  1.00  1.29           C  
ATOM   1163  O   ALA A  76      52.045  10.031   5.419  1.00  1.29           O  
ATOM   1164  CB  ALA A  76      54.288   9.930   3.488  1.00  1.29           C  
ATOM   1165  H   ALA A  76      53.208   8.595   1.585  1.00  1.29           H  
ATOM   1166  HA  ALA A  76      53.644   8.125   4.438  1.00  1.29           H  
ATOM   1167 1HB  ALA A  76      54.497  10.437   4.429  1.00  1.29           H  
ATOM   1168 2HB  ALA A  76      55.204   9.488   3.099  1.00  1.29           H  
ATOM   1169 3HB  ALA A  76      53.894  10.649   2.766  1.00  1.29           H  
ATOM   1170  N   GLU A  77      50.875   9.451   3.593  1.00  1.36           N  
ATOM   1171  CA  GLU A  77      49.653  10.097   4.060  1.00  1.36           C  
ATOM   1172  C   GLU A  77      48.809   9.135   4.899  1.00  1.36           C  
ATOM   1173  O   GLU A  77      48.701   7.954   4.571  1.00  1.36           O  
ATOM   1174  CB  GLU A  77      48.839  10.567   2.838  1.00  1.36           C  
ATOM   1175  CG  GLU A  77      49.541  11.605   1.911  1.00  1.36           C  
ATOM   1176  CD  GLU A  77      49.501  13.034   2.397  1.00  1.36           C  
ATOM   1177  OE1 GLU A  77      48.408  13.588   2.506  1.00  1.36           O  
ATOM   1178  OE2 GLU A  77      50.560  13.580   2.642  1.00  1.36           O  
ATOM   1179  H   GLU A  77      50.850   8.956   2.702  1.00  1.36           H  
ATOM   1180  HA  GLU A  77      49.919  10.955   4.678  1.00  1.36           H  
ATOM   1181 1HB  GLU A  77      48.577   9.703   2.224  1.00  1.36           H  
ATOM   1182 2HB  GLU A  77      47.902  11.009   3.180  1.00  1.36           H  
ATOM   1183 1HG  GLU A  77      50.585  11.306   1.788  1.00  1.36           H  
ATOM   1184 2HG  GLU A  77      49.069  11.557   0.926  1.00  1.36           H  
ATOM   1185  N   THR A  78      48.170   9.653   5.951  1.00  1.41           N  
ATOM   1186  CA  THR A  78      47.246   8.838   6.746  1.00  1.41           C  
ATOM   1187  C   THR A  78      45.941   9.632   6.869  1.00  1.41           C  
ATOM   1188  O   THR A  78      46.017  10.848   6.964  1.00  1.41           O  
ATOM   1189  CB  THR A  78      47.824   8.563   8.155  1.00  1.41           C  
ATOM   1190  OG1 THR A  78      47.909   9.798   8.896  1.00  1.41           O  
ATOM   1191  CG2 THR A  78      49.226   7.973   8.041  1.00  1.41           C  
ATOM   1192  H   THR A  78      48.334  10.625   6.184  1.00  1.41           H  
ATOM   1193  HA  THR A  78      47.083   7.899   6.228  1.00  1.41           H  
ATOM   1194  HB  THR A  78      47.187   7.866   8.688  1.00  1.41           H  
ATOM   1195  HG1 THR A  78      48.546  10.389   8.470  1.00  1.41           H  
ATOM   1196 1HG2 THR A  78      49.624   7.787   9.037  1.00  1.41           H  
ATOM   1197 2HG2 THR A  78      49.183   7.036   7.484  1.00  1.41           H  
ATOM   1198 3HG2 THR A  78      49.881   8.673   7.521  1.00  1.41           H  
ATOM   1199  N   PRO A  79      44.755   9.026   7.045  1.00  1.41           N  
ATOM   1200  CA  PRO A  79      43.459   9.712   7.155  1.00  1.41           C  
ATOM   1201  C   PRO A  79      43.401  10.885   8.148  1.00  1.41           C  
ATOM   1202  O   PRO A  79      42.633  11.826   7.950  1.00  1.41           O  
ATOM   1203  CB  PRO A  79      42.542   8.576   7.602  1.00  1.41           C  
ATOM   1204  CG  PRO A  79      43.160   7.336   7.000  1.00  1.41           C  
ATOM   1205  CD  PRO A  79      44.656   7.550   7.111  1.00  1.41           C  
ATOM   1206  HA  PRO A  79      43.157  10.056   6.153  1.00  1.41           H  
ATOM   1207 1HB  PRO A  79      42.474   8.550   8.699  1.00  1.41           H  
ATOM   1208 2HB  PRO A  79      41.528   8.762   7.220  1.00  1.41           H  
ATOM   1209 1HG  PRO A  79      42.813   6.437   7.533  1.00  1.41           H  
ATOM   1210 2HG  PRO A  79      42.826   7.228   5.952  1.00  1.41           H  
ATOM   1211 1HD  PRO A  79      45.033   7.165   8.067  1.00  1.41           H  
ATOM   1212 2HD  PRO A  79      45.121   7.066   6.244  1.00  1.41           H  
ATOM   1213  N   GLU A  80      44.204  10.838   9.213  1.00  1.36           N  
ATOM   1214  CA  GLU A  80      44.210  11.899  10.224  1.00  1.36           C  
ATOM   1215  C   GLU A  80      45.175  13.056   9.914  1.00  1.36           C  
ATOM   1216  O   GLU A  80      45.178  14.072  10.613  1.00  1.36           O  
ATOM   1217  CB  GLU A  80      44.567  11.301  11.583  1.00  1.36           C  
ATOM   1218  CG  GLU A  80      43.538  10.304  12.114  1.00  1.36           C  
ATOM   1219  CD  GLU A  80      43.919   9.694  13.449  1.00  1.36           C  
ATOM   1220  OE1 GLU A  80      44.964  10.023  13.959  1.00  1.36           O  
ATOM   1221  OE2 GLU A  80      43.159   8.900  13.953  1.00  1.36           O  
ATOM   1222  H   GLU A  80      44.827  10.055   9.339  1.00  1.36           H  
ATOM   1223  HA  GLU A  80      43.203  12.314  10.283  1.00  1.36           H  
ATOM   1224 1HB  GLU A  80      45.529  10.791  11.511  1.00  1.36           H  
ATOM   1225 2HB  GLU A  80      44.674  12.101  12.316  1.00  1.36           H  
ATOM   1226 1HG  GLU A  80      42.580  10.811  12.219  1.00  1.36           H  
ATOM   1227 2HG  GLU A  80      43.415   9.508  11.378  1.00  1.36           H  
ATOM   1228  N   THR A  81      46.022  12.877   8.900  1.00  1.27           N  
ATOM   1229  CA  THR A  81      47.035  13.856   8.512  1.00  1.27           C  
ATOM   1230  C   THR A  81      46.924  14.184   7.027  1.00  1.27           C  
ATOM   1231  O   THR A  81      47.553  15.120   6.532  1.00  1.27           O  
ATOM   1232  CB  THR A  81      48.457  13.325   8.795  1.00  1.27           C  
ATOM   1233  OG1 THR A  81      48.711  12.158   7.972  1.00  1.27           O  
ATOM   1234  CG2 THR A  81      48.589  12.936  10.268  1.00  1.27           C  
ATOM   1235  H   THR A  81      45.954  12.030   8.350  1.00  1.27           H  
ATOM   1236  HA  THR A  81      46.876  14.774   9.077  1.00  1.27           H  
ATOM   1237  HB  THR A  81      49.183  14.097   8.554  1.00  1.27           H  
ATOM   1238  HG1 THR A  81      48.103  11.462   8.247  1.00  1.27           H  
ATOM   1239 1HG2 THR A  81      49.595  12.564  10.457  1.00  1.27           H  
ATOM   1240 2HG2 THR A  81      48.399  13.810  10.892  1.00  1.27           H  
ATOM   1241 3HG2 THR A  81      47.868  12.155  10.508  1.00  1.27           H  
ATOM   1242  N   SER A  82      46.150  13.371   6.329  1.00  1.16           N  
ATOM   1243  CA  SER A  82      46.004  13.412   4.887  1.00  1.16           C  
ATOM   1244  C   SER A  82      45.473  14.712   4.326  1.00  1.16           C  
ATOM   1245  O   SER A  82      44.582  15.354   4.884  1.00  1.16           O  
ATOM   1246  CB  SER A  82      45.117  12.272   4.405  1.00  1.16           C  
ATOM   1247  OG  SER A  82      44.877  12.367   3.032  1.00  1.16           O  
ATOM   1248  H   SER A  82      45.674  12.633   6.829  1.00  1.16           H  
ATOM   1249  HA  SER A  82      46.995  13.254   4.461  1.00  1.16           H  
ATOM   1250 1HB  SER A  82      45.623  11.336   4.591  1.00  1.16           H  
ATOM   1251 2HB  SER A  82      44.177  12.254   4.955  1.00  1.16           H  
ATOM   1252  HG  SER A  82      44.826  11.429   2.692  1.00  1.16           H  
ATOM   1253  N   THR A  83      45.992  15.031   3.150  1.00  1.05           N  
ATOM   1254  CA  THR A  83      45.600  16.173   2.337  1.00  1.05           C  
ATOM   1255  C   THR A  83      44.346  15.894   1.500  1.00  1.05           C  
ATOM   1256  O   THR A  83      43.925  16.712   0.680  1.00  1.05           O  
ATOM   1257  CB  THR A  83      46.764  16.572   1.444  1.00  1.05           C  
ATOM   1258  OG1 THR A  83      47.187  15.411   0.710  1.00  1.05           O  
ATOM   1259  CG2 THR A  83      47.908  17.105   2.243  1.00  1.05           C  
ATOM   1260  H   THR A  83      46.753  14.433   2.809  1.00  1.05           H  
ATOM   1261  HA  THR A  83      45.378  17.005   3.005  1.00  1.05           H  
ATOM   1262  HB  THR A  83      46.427  17.331   0.750  1.00  1.05           H  
ATOM   1263  HG1 THR A  83      47.564  14.747   1.352  1.00  1.05           H  
ATOM   1264 1HG2 THR A  83      48.711  17.375   1.562  1.00  1.05           H  
ATOM   1265 2HG2 THR A  83      47.588  17.982   2.800  1.00  1.05           H  
ATOM   1266 3HG2 THR A  83      48.250  16.333   2.936  1.00  1.05           H  
ATOM   1267  N   ALA A  84      43.753  14.727   1.728  1.00  0.95           N  
ATOM   1268  CA  ALA A  84      42.534  14.291   1.082  1.00  0.95           C  
ATOM   1269  C   ALA A  84      41.395  15.240   1.337  1.00  0.95           C  
ATOM   1270  O   ALA A  84      41.230  15.796   2.420  1.00  0.95           O  
ATOM   1271  CB  ALA A  84      42.113  12.939   1.611  1.00  0.95           C  
ATOM   1272  H   ALA A  84      44.185  14.081   2.380  1.00  0.95           H  
ATOM   1273  HA  ALA A  84      42.709  14.240   0.007  1.00  0.95           H  
ATOM   1274 1HB  ALA A  84      41.200  12.637   1.146  1.00  0.95           H  
ATOM   1275 2HB  ALA A  84      42.892  12.200   1.416  1.00  0.95           H  
ATOM   1276 3HB  ALA A  84      41.950  13.017   2.679  1.00  0.95           H  
ATOM   1277  N   VAL A  85      40.559  15.344   0.329  1.00  0.89           N  
ATOM   1278  CA  VAL A  85      39.351  16.145   0.340  1.00  0.89           C  
ATOM   1279  C   VAL A  85      38.158  15.249   0.695  1.00  0.89           C  
ATOM   1280  O   VAL A  85      37.010  15.670   0.811  1.00  0.89           O  
ATOM   1281  CB  VAL A  85      39.235  16.755  -1.034  1.00  0.89           C  
ATOM   1282  CG1 VAL A  85      40.469  17.582  -1.324  1.00  0.89           C  
ATOM   1283  CG2 VAL A  85      39.199  15.654  -2.032  1.00  0.89           C  
ATOM   1284  H   VAL A  85      40.794  14.857  -0.524  1.00  0.89           H  
ATOM   1285  HA  VAL A  85      39.448  16.936   1.086  1.00  0.89           H  
ATOM   1286  HB  VAL A  85      38.354  17.392  -1.083  1.00  0.89           H  
ATOM   1287 1HG1 VAL A  85      40.392  18.015  -2.317  1.00  0.89           H  
ATOM   1288 2HG1 VAL A  85      40.579  18.365  -0.604  1.00  0.89           H  
ATOM   1289 3HG1 VAL A  85      41.352  16.947  -1.275  1.00  0.89           H  
ATOM   1290 1HG2 VAL A  85      39.143  16.068  -3.025  1.00  0.89           H  
ATOM   1291 2HG2 VAL A  85      40.104  15.084  -1.931  1.00  0.89           H  
ATOM   1292 3HG2 VAL A  85      38.340  15.016  -1.847  1.00  0.89           H  
ATOM   1293  N   LEU A  86      38.487  13.981   0.849  1.00  0.85           N  
ATOM   1294  CA  LEU A  86      37.616  12.900   1.260  1.00  0.85           C  
ATOM   1295  C   LEU A  86      38.448  12.030   2.207  1.00  0.85           C  
ATOM   1296  O   LEU A  86      38.997  11.017   1.774  1.00  0.85           O  
ATOM   1297  CB  LEU A  86      37.156  12.065   0.075  1.00  0.85           C  
ATOM   1298  CG  LEU A  86      36.142  11.024   0.384  1.00  0.85           C  
ATOM   1299  CD1 LEU A  86      34.819  11.696   0.830  1.00  0.85           C  
ATOM   1300  CD2 LEU A  86      35.995  10.159  -0.834  1.00  0.85           C  
ATOM   1301  H   LEU A  86      39.457  13.765   0.705  1.00  0.85           H  
ATOM   1302  HA  LEU A  86      36.735  13.300   1.756  1.00  0.85           H  
ATOM   1303 1HB  LEU A  86      36.756  12.724  -0.696  1.00  0.85           H  
ATOM   1304 2HB  LEU A  86      38.004  11.532  -0.322  1.00  0.85           H  
ATOM   1305  HG  LEU A  86      36.491  10.406   1.213  1.00  0.85           H  
ATOM   1306 1HD1 LEU A  86      34.074  10.927   1.066  1.00  0.85           H  
ATOM   1307 2HD1 LEU A  86      35.000  12.306   1.718  1.00  0.85           H  
ATOM   1308 3HD1 LEU A  86      34.440  12.326   0.030  1.00  0.85           H  
ATOM   1309 1HD2 LEU A  86      35.276   9.373  -0.621  1.00  0.85           H  
ATOM   1310 2HD2 LEU A  86      35.653  10.769  -1.667  1.00  0.85           H  
ATOM   1311 3HD2 LEU A  86      36.957   9.711  -1.086  1.00  0.85           H  
ATOM   1312  N   PRO A  87      38.559  12.397   3.491  1.00  0.84           N  
ATOM   1313  CA  PRO A  87      39.465  11.844   4.502  1.00  0.84           C  
ATOM   1314  C   PRO A  87      39.512  10.317   4.613  1.00  0.84           C  
ATOM   1315  O   PRO A  87      40.548   9.752   4.952  1.00  0.84           O  
ATOM   1316  CB  PRO A  87      38.894  12.442   5.784  1.00  0.84           C  
ATOM   1317  CG  PRO A  87      38.277  13.759   5.348  1.00  0.84           C  
ATOM   1318  CD  PRO A  87      37.673  13.473   4.014  1.00  0.84           C  
ATOM   1319  HA  PRO A  87      40.475  12.240   4.326  1.00  0.84           H  
ATOM   1320 1HB  PRO A  87      38.173  11.748   6.220  1.00  0.84           H  
ATOM   1321 2HB  PRO A  87      39.700  12.570   6.526  1.00  0.84           H  
ATOM   1322 1HG  PRO A  87      37.528  14.109   6.074  1.00  0.84           H  
ATOM   1323 2HG  PRO A  87      39.052  14.539   5.296  1.00  0.84           H  
ATOM   1324 1HD  PRO A  87      36.636  13.116   4.121  1.00  0.84           H  
ATOM   1325 2HD  PRO A  87      37.741  14.393   3.424  1.00  0.84           H  
ATOM   1326  N   GLY A  88      38.413   9.640   4.303  1.00  0.84           N  
ATOM   1327  CA  GLY A  88      38.366   8.185   4.417  1.00  0.84           C  
ATOM   1328  C   GLY A  88      38.928   7.436   3.206  1.00  0.84           C  
ATOM   1329  O   GLY A  88      38.961   6.201   3.198  1.00  0.84           O  
ATOM   1330  H   GLY A  88      37.583  10.126   3.999  1.00  0.84           H  
ATOM   1331 1HA  GLY A  88      38.920   7.884   5.302  1.00  0.84           H  
ATOM   1332 2HA  GLY A  88      37.333   7.876   4.579  1.00  0.84           H  
ATOM   1333  N   PHE A  89      39.414   8.161   2.190  1.00  0.86           N  
ATOM   1334  CA  PHE A  89      39.900   7.511   0.965  1.00  0.86           C  
ATOM   1335  C   PHE A  89      41.218   6.759   1.111  1.00  0.86           C  
ATOM   1336  O   PHE A  89      42.206   7.116   0.488  1.00  0.86           O  
ATOM   1337  CB  PHE A  89      40.169   8.539  -0.131  1.00  0.86           C  
ATOM   1338  CG  PHE A  89      40.591   7.950  -1.481  1.00  0.86           C  
ATOM   1339  CD1 PHE A  89      39.668   7.560  -2.431  1.00  0.86           C  
ATOM   1340  CD2 PHE A  89      41.937   7.756  -1.768  1.00  0.86           C  
ATOM   1341  CE1 PHE A  89      40.092   7.006  -3.638  1.00  0.86           C  
ATOM   1342  CE2 PHE A  89      42.358   7.216  -2.963  1.00  0.86           C  
ATOM   1343  CZ  PHE A  89      41.434   6.843  -3.904  1.00  0.86           C  
ATOM   1344  H   PHE A  89      39.392   9.179   2.238  1.00  0.86           H  
ATOM   1345  HA  PHE A  89      39.134   6.818   0.633  1.00  0.86           H  
ATOM   1346 1HB  PHE A  89      39.285   9.157  -0.281  1.00  0.86           H  
ATOM   1347 2HB  PHE A  89      40.962   9.189   0.215  1.00  0.86           H  
ATOM   1348  HD1 PHE A  89      38.605   7.684  -2.224  1.00  0.86           H  
ATOM   1349  HD2 PHE A  89      42.668   8.047  -1.022  1.00  0.86           H  
ATOM   1350  HE1 PHE A  89      39.357   6.696  -4.374  1.00  0.86           H  
ATOM   1351  HE2 PHE A  89      43.425   7.090  -3.154  1.00  0.86           H  
ATOM   1352  HZ  PHE A  89      41.755   6.412  -4.851  1.00  0.86           H  
ATOM   1353  N   ASP A  90      41.232   5.666   1.856  1.00  0.87           N  
ATOM   1354  CA  ASP A  90      42.474   4.908   2.002  1.00  0.87           C  
ATOM   1355  C   ASP A  90      42.990   4.410   0.657  1.00  0.87           C  
ATOM   1356  O   ASP A  90      42.448   3.456   0.084  1.00  0.87           O  
ATOM   1357  CB  ASP A  90      42.251   3.729   2.955  1.00  0.87           C  
ATOM   1358  CG  ASP A  90      43.494   2.864   3.205  1.00  0.87           C  
ATOM   1359  OD1 ASP A  90      43.975   2.857   4.319  1.00  0.87           O  
ATOM   1360  OD2 ASP A  90      43.876   2.115   2.300  1.00  0.87           O  
ATOM   1361  H   ASP A  90      40.379   5.418   2.346  1.00  0.87           H  
ATOM   1362  HA  ASP A  90      43.230   5.570   2.430  1.00  0.87           H  
ATOM   1363 1HB  ASP A  90      41.896   4.109   3.914  1.00  0.87           H  
ATOM   1364 2HB  ASP A  90      41.463   3.098   2.552  1.00  0.87           H  
ATOM   1365  N   HIS A  91      44.120   4.962   0.218  1.00  0.88           N  
ATOM   1366  CA  HIS A  91      44.680   4.600  -1.075  1.00  0.88           C  
ATOM   1367  C   HIS A  91      44.849   3.101  -1.330  1.00  0.88           C  
ATOM   1368  O   HIS A  91      44.410   2.618  -2.379  1.00  0.88           O  
ATOM   1369  CB  HIS A  91      46.033   5.273  -1.264  1.00  0.88           C  
ATOM   1370  CG  HIS A  91      46.722   4.861  -2.516  1.00  0.88           C  
ATOM   1371  ND1 HIS A  91      47.753   5.562  -3.051  1.00  0.88           N  
ATOM   1372  CD2 HIS A  91      46.541   3.797  -3.315  1.00  0.88           C  
ATOM   1373  CE1 HIS A  91      48.179   4.967  -4.128  1.00  0.88           C  
ATOM   1374  NE2 HIS A  91      47.475   3.870  -4.323  1.00  0.88           N  
ATOM   1375  H   HIS A  91      44.517   5.763   0.731  1.00  0.88           H  
ATOM   1376  HA  HIS A  91      44.015   4.980  -1.848  1.00  0.88           H  
ATOM   1377 1HB  HIS A  91      45.897   6.355  -1.290  1.00  0.88           H  
ATOM   1378 2HB  HIS A  91      46.679   5.045  -0.419  1.00  0.88           H  
ATOM   1379  HD1 HIS A  91      48.197   6.379  -2.692  1.00  0.88           H  
ATOM   1380  HD2 HIS A  91      45.856   2.971  -3.277  1.00  0.88           H  
ATOM   1381  HE1 HIS A  91      48.966   5.412  -4.681  1.00  0.88           H  
ATOM   1382  N   ASP A  92      45.490   2.358  -0.417  1.00  0.88           N  
ATOM   1383  CA  ASP A  92      45.718   0.933  -0.678  1.00  0.88           C  
ATOM   1384  C   ASP A  92      44.422   0.159  -0.895  1.00  0.88           C  
ATOM   1385  O   ASP A  92      44.339  -0.690  -1.794  1.00  0.88           O  
ATOM   1386  CB  ASP A  92      46.478   0.271   0.478  1.00  0.88           C  
ATOM   1387  CG  ASP A  92      48.010   0.592   0.578  1.00  0.88           C  
ATOM   1388  OD1 ASP A  92      48.602   1.095  -0.371  1.00  0.88           O  
ATOM   1389  OD2 ASP A  92      48.574   0.294   1.603  1.00  0.88           O  
ATOM   1390  H   ASP A  92      45.794   2.775   0.454  1.00  0.88           H  
ATOM   1391  HA  ASP A  92      46.310   0.845  -1.582  1.00  0.88           H  
ATOM   1392 1HB  ASP A  92      46.005   0.583   1.419  1.00  0.88           H  
ATOM   1393 2HB  ASP A  92      46.356  -0.808   0.410  1.00  0.88           H  
ATOM   1394  N   ARG A  93      43.388   0.472  -0.114  1.00  0.86           N  
ATOM   1395  CA  ARG A  93      42.134  -0.242  -0.292  1.00  0.86           C  
ATOM   1396  C   ARG A  93      41.489   0.095  -1.630  1.00  0.86           C  
ATOM   1397  O   ARG A  93      40.893  -0.775  -2.276  1.00  0.86           O  
ATOM   1398  CB  ARG A  93      41.182   0.062   0.841  1.00  0.86           C  
ATOM   1399  CG  ARG A  93      41.615  -0.544   2.181  1.00  0.86           C  
ATOM   1400  CD  ARG A  93      40.710  -0.177   3.307  1.00  0.86           C  
ATOM   1401  NE  ARG A  93      41.151  -0.774   4.566  1.00  0.86           N  
ATOM   1402  CZ  ARG A  93      40.606  -0.529   5.776  1.00  0.86           C  
ATOM   1403  NH1 ARG A  93      39.591   0.299   5.893  1.00  0.86           N  
ATOM   1404  NH2 ARG A  93      41.095  -1.123   6.851  1.00  0.86           N  
ATOM   1405  H   ARG A  93      43.483   1.187   0.627  1.00  0.86           H  
ATOM   1406  HA  ARG A  93      42.347  -1.310  -0.273  1.00  0.86           H  
ATOM   1407 1HB  ARG A  93      41.122   1.147   0.970  1.00  0.86           H  
ATOM   1408 2HB  ARG A  93      40.187  -0.299   0.600  1.00  0.86           H  
ATOM   1409 1HG  ARG A  93      41.637  -1.630   2.096  1.00  0.86           H  
ATOM   1410 2HG  ARG A  93      42.617  -0.178   2.422  1.00  0.86           H  
ATOM   1411 1HD  ARG A  93      40.706   0.904   3.428  1.00  0.86           H  
ATOM   1412 2HD  ARG A  93      39.700  -0.526   3.098  1.00  0.86           H  
ATOM   1413  HE  ARG A  93      41.935  -1.412   4.527  1.00  0.86           H  
ATOM   1414 1HH1 ARG A  93      39.214   0.758   5.077  1.00  0.86           H  
ATOM   1415 2HH1 ARG A  93      39.189   0.481   6.802  1.00  0.86           H  
ATOM   1416 1HH2 ARG A  93      41.876  -1.760   6.765  1.00  0.86           H  
ATOM   1417 2HH2 ARG A  93      40.690  -0.941   7.757  1.00  0.86           H  
ATOM   1418  N   HIS A  94      41.633   1.347  -2.070  1.00  0.83           N  
ATOM   1419  CA  HIS A  94      41.025   1.758  -3.332  1.00  0.83           C  
ATOM   1420  C   HIS A  94      41.806   1.187  -4.510  1.00  0.83           C  
ATOM   1421  O   HIS A  94      41.233   0.785  -5.524  1.00  0.83           O  
ATOM   1422  CB  HIS A  94      40.913   3.280  -3.391  1.00  0.83           C  
ATOM   1423  CG  HIS A  94      39.902   3.768  -2.386  1.00  0.83           C  
ATOM   1424  ND1 HIS A  94      38.589   3.483  -2.483  1.00  0.83           N  
ATOM   1425  CD2 HIS A  94      40.022   4.509  -1.307  1.00  0.83           C  
ATOM   1426  CE1 HIS A  94      37.939   4.021  -1.504  1.00  0.83           C  
ATOM   1427  NE2 HIS A  94      38.769   4.648  -0.756  1.00  0.83           N  
ATOM   1428  H   HIS A  94      42.132   2.031  -1.491  1.00  0.83           H  
ATOM   1429  HA  HIS A  94      40.011   1.363  -3.395  1.00  0.83           H  
ATOM   1430 1HB  HIS A  94      41.882   3.735  -3.170  1.00  0.83           H  
ATOM   1431 2HB  HIS A  94      40.602   3.594  -4.388  1.00  0.83           H  
ATOM   1432  HD1 HIS A  94      38.130   2.979  -3.209  1.00  0.83           H  
ATOM   1433  HD2 HIS A  94      40.859   4.967  -0.868  1.00  0.83           H  
ATOM   1434  HE1 HIS A  94      36.879   3.877  -1.442  1.00  0.83           H  
ATOM   1435  N   ARG A  95      43.121   1.075  -4.374  1.00  0.80           N  
ATOM   1436  CA  ARG A  95      43.889   0.482  -5.453  1.00  0.80           C  
ATOM   1437  C   ARG A  95      43.411  -0.955  -5.646  1.00  0.80           C  
ATOM   1438  O   ARG A  95      43.179  -1.395  -6.777  1.00  0.80           O  
ATOM   1439  CB  ARG A  95      45.379   0.528  -5.155  1.00  0.80           C  
ATOM   1440  CG  ARG A  95      46.295   0.024  -6.272  1.00  0.80           C  
ATOM   1441  CD  ARG A  95      47.763   0.253  -5.961  1.00  0.80           C  
ATOM   1442  NE  ARG A  95      48.234  -0.545  -4.827  1.00  0.80           N  
ATOM   1443  CZ  ARG A  95      48.537  -0.058  -3.598  1.00  0.80           C  
ATOM   1444  NH1 ARG A  95      48.435   1.206  -3.306  1.00  0.80           N  
ATOM   1445  NH2 ARG A  95      48.945  -0.852  -2.634  1.00  0.80           N  
ATOM   1446  H   ARG A  95      43.587   1.426  -3.538  1.00  0.80           H  
ATOM   1447  HA  ARG A  95      43.701   1.042  -6.369  1.00  0.80           H  
ATOM   1448 1HB  ARG A  95      45.659   1.549  -4.979  1.00  0.80           H  
ATOM   1449 2HB  ARG A  95      45.593  -0.034  -4.243  1.00  0.80           H  
ATOM   1450 1HG  ARG A  95      46.133  -1.047  -6.412  1.00  0.80           H  
ATOM   1451 2HG  ARG A  95      46.058   0.551  -7.197  1.00  0.80           H  
ATOM   1452 1HD  ARG A  95      48.363  -0.006  -6.831  1.00  0.80           H  
ATOM   1453 2HD  ARG A  95      47.916   1.306  -5.717  1.00  0.80           H  
ATOM   1454  HE  ARG A  95      48.334  -1.541  -4.969  1.00  0.80           H  
ATOM   1455 1HH1 ARG A  95      48.120   1.907  -3.979  1.00  0.80           H  
ATOM   1456 2HH1 ARG A  95      48.649   1.487  -2.338  1.00  0.80           H  
ATOM   1457 1HH2 ARG A  95      49.042  -1.843  -2.778  1.00  0.80           H  
ATOM   1458 2HH2 ARG A  95      49.143  -0.413  -1.720  1.00  0.80           H  
ATOM   1459  N   ALA A  96      43.247  -1.682  -4.529  1.00  0.76           N  
ATOM   1460  CA  ALA A  96      42.774  -3.059  -4.566  1.00  0.76           C  
ATOM   1461  C   ALA A  96      41.369  -3.176  -5.163  1.00  0.76           C  
ATOM   1462  O   ALA A  96      41.104  -4.082  -5.959  1.00  0.76           O  
ATOM   1463  CB  ALA A  96      42.776  -3.628  -3.168  1.00  0.76           C  
ATOM   1464  H   ALA A  96      43.470  -1.266  -3.621  1.00  0.76           H  
ATOM   1465  HA  ALA A  96      43.457  -3.632  -5.189  1.00  0.76           H  
ATOM   1466 1HB  ALA A  96      42.458  -4.662  -3.198  1.00  0.76           H  
ATOM   1467 2HB  ALA A  96      43.783  -3.564  -2.755  1.00  0.76           H  
ATOM   1468 3HB  ALA A  96      42.095  -3.053  -2.544  1.00  0.76           H  
ATOM   1469  N   PHE A  97      40.472  -2.242  -4.817  1.00  0.73           N  
ATOM   1470  CA  PHE A  97      39.120  -2.266  -5.371  1.00  0.73           C  
ATOM   1471  C   PHE A  97      39.183  -2.183  -6.872  1.00  0.73           C  
ATOM   1472  O   PHE A  97      38.581  -2.998  -7.569  1.00  0.73           O  
ATOM   1473  CB  PHE A  97      38.270  -1.100  -4.887  1.00  0.73           C  
ATOM   1474  CG  PHE A  97      36.863  -1.050  -5.511  1.00  0.73           C  
ATOM   1475  CD1 PHE A  97      35.825  -1.811  -5.008  1.00  0.73           C  
ATOM   1476  CD2 PHE A  97      36.600  -0.239  -6.607  1.00  0.73           C  
ATOM   1477  CE1 PHE A  97      34.552  -1.743  -5.578  1.00  0.73           C  
ATOM   1478  CE2 PHE A  97      35.345  -0.171  -7.174  1.00  0.73           C  
ATOM   1479  CZ  PHE A  97      34.319  -0.922  -6.658  1.00  0.73           C  
ATOM   1480  H   PHE A  97      40.719  -1.525  -4.134  1.00  0.73           H  
ATOM   1481  HA  PHE A  97      38.641  -3.204  -5.088  1.00  0.73           H  
ATOM   1482 1HB  PHE A  97      38.168  -1.152  -3.807  1.00  0.73           H  
ATOM   1483 2HB  PHE A  97      38.777  -0.166  -5.117  1.00  0.73           H  
ATOM   1484  HD1 PHE A  97      36.013  -2.461  -4.157  1.00  0.73           H  
ATOM   1485  HD2 PHE A  97      37.410   0.359  -7.019  1.00  0.73           H  
ATOM   1486  HE1 PHE A  97      33.740  -2.343  -5.172  1.00  0.73           H  
ATOM   1487  HE2 PHE A  97      35.170   0.482  -8.032  1.00  0.73           H  
ATOM   1488  HZ  PHE A  97      33.325  -0.872  -7.104  1.00  0.73           H  
ATOM   1489  N   VAL A  98      39.926  -1.203  -7.376  1.00  0.71           N  
ATOM   1490  CA  VAL A  98      40.021  -1.015  -8.809  1.00  0.71           C  
ATOM   1491  C   VAL A  98      40.641  -2.248  -9.453  1.00  0.71           C  
ATOM   1492  O   VAL A  98      40.150  -2.751 -10.461  1.00  0.71           O  
ATOM   1493  CB  VAL A  98      40.833   0.252  -9.136  1.00  0.71           C  
ATOM   1494  CG1 VAL A  98      41.105   0.344 -10.618  1.00  0.71           C  
ATOM   1495  CG2 VAL A  98      40.044   1.469  -8.688  1.00  0.71           C  
ATOM   1496  H   VAL A  98      40.419  -0.565  -6.745  1.00  0.71           H  
ATOM   1497  HA  VAL A  98      39.013  -0.879  -9.205  1.00  0.71           H  
ATOM   1498  HB  VAL A  98      41.791   0.213  -8.607  1.00  0.71           H  
ATOM   1499 1HG1 VAL A  98      41.675   1.247 -10.804  1.00  0.71           H  
ATOM   1500 2HG1 VAL A  98      41.678  -0.526 -10.945  1.00  0.71           H  
ATOM   1501 3HG1 VAL A  98      40.161   0.387 -11.163  1.00  0.71           H  
ATOM   1502 1HG2 VAL A  98      40.610   2.376  -8.901  1.00  0.71           H  
ATOM   1503 2HG2 VAL A  98      39.092   1.498  -9.220  1.00  0.71           H  
ATOM   1504 3HG2 VAL A  98      39.855   1.403  -7.612  1.00  0.71           H  
ATOM   1505  N   ALA A  99      41.682  -2.806  -8.850  1.00  0.70           N  
ATOM   1506  CA  ALA A  99      42.266  -4.009  -9.421  1.00  0.70           C  
ATOM   1507  C   ALA A  99      41.234  -5.154  -9.530  1.00  0.70           C  
ATOM   1508  O   ALA A  99      41.236  -5.908 -10.511  1.00  0.70           O  
ATOM   1509  CB  ALA A  99      43.441  -4.452  -8.570  1.00  0.70           C  
ATOM   1510  H   ALA A  99      42.089  -2.386  -8.014  1.00  0.70           H  
ATOM   1511  HA  ALA A  99      42.617  -3.769 -10.424  1.00  0.70           H  
ATOM   1512 1HB  ALA A  99      43.898  -5.334  -9.011  1.00  0.70           H  
ATOM   1513 2HB  ALA A  99      44.172  -3.646  -8.515  1.00  0.70           H  
ATOM   1514 3HB  ALA A  99      43.086  -4.688  -7.569  1.00  0.70           H  
ATOM   1515  N   ARG A 100      40.344  -5.284  -8.533  1.00  0.68           N  
ATOM   1516  CA  ARG A 100      39.314  -6.327  -8.552  1.00  0.68           C  
ATOM   1517  C   ARG A 100      38.092  -6.043  -9.439  1.00  0.68           C  
ATOM   1518  O   ARG A 100      37.535  -6.967 -10.038  1.00  0.68           O  
ATOM   1519  CB  ARG A 100      38.783  -6.624  -7.155  1.00  0.68           C  
ATOM   1520  CG  ARG A 100      39.733  -7.353  -6.221  1.00  0.68           C  
ATOM   1521  CD  ARG A 100      39.015  -7.922  -5.006  1.00  0.68           C  
ATOM   1522  NE  ARG A 100      38.437  -6.917  -4.104  1.00  0.68           N  
ATOM   1523  CZ  ARG A 100      39.079  -6.328  -3.088  1.00  0.68           C  
ATOM   1524  NH1 ARG A 100      40.342  -6.595  -2.815  1.00  0.68           N  
ATOM   1525  NH2 ARG A 100      38.395  -5.490  -2.362  1.00  0.68           N  
ATOM   1526  H   ARG A 100      40.402  -4.657  -7.729  1.00  0.68           H  
ATOM   1527  HA  ARG A 100      39.787  -7.236  -8.921  1.00  0.68           H  
ATOM   1528 1HB  ARG A 100      38.536  -5.678  -6.672  1.00  0.68           H  
ATOM   1529 2HB  ARG A 100      37.859  -7.201  -7.227  1.00  0.68           H  
ATOM   1530 1HG  ARG A 100      40.209  -8.173  -6.757  1.00  0.68           H  
ATOM   1531 2HG  ARG A 100      40.497  -6.655  -5.873  1.00  0.68           H  
ATOM   1532 1HD  ARG A 100      38.199  -8.561  -5.354  1.00  0.68           H  
ATOM   1533 2HD  ARG A 100      39.716  -8.523  -4.432  1.00  0.68           H  
ATOM   1534  HE  ARG A 100      37.434  -6.658  -4.201  1.00  0.68           H  
ATOM   1535 1HH1 ARG A 100      40.854  -7.253  -3.385  1.00  0.68           H  
ATOM   1536 2HH1 ARG A 100      40.782  -6.162  -2.016  1.00  0.68           H  
ATOM   1537 1HH2 ARG A 100      37.400  -5.353  -2.612  1.00  0.68           H  
ATOM   1538 2HH2 ARG A 100      38.810  -5.020  -1.577  1.00  0.68           H  
ATOM   1539  N   HIS A 101      37.649  -4.783  -9.490  1.00  0.68           N  
ATOM   1540  CA  HIS A 101      36.417  -4.407 -10.189  1.00  0.68           C  
ATOM   1541  C   HIS A 101      36.570  -3.587 -11.472  1.00  0.68           C  
ATOM   1542  O   HIS A 101      35.639  -3.547 -12.279  1.00  0.68           O  
ATOM   1543  CB  HIS A 101      35.544  -3.593  -9.235  1.00  0.68           C  
ATOM   1544  CG  HIS A 101      35.065  -4.337  -8.061  1.00  0.68           C  
ATOM   1545  ND1 HIS A 101      33.862  -4.997  -8.038  1.00  0.68           N  
ATOM   1546  CD2 HIS A 101      35.641  -4.556  -6.866  1.00  0.68           C  
ATOM   1547  CE1 HIS A 101      33.712  -5.578  -6.851  1.00  0.68           C  
ATOM   1548  NE2 HIS A 101      34.783  -5.311  -6.129  1.00  0.68           N  
ATOM   1549  H   HIS A 101      38.156  -4.067  -8.975  1.00  0.68           H  
ATOM   1550  HA  HIS A 101      35.877  -5.316 -10.452  1.00  0.68           H  
ATOM   1551 1HB  HIS A 101      36.118  -2.732  -8.877  1.00  0.68           H  
ATOM   1552 2HB  HIS A 101      34.681  -3.202  -9.773  1.00  0.68           H  
ATOM   1553  HD2 HIS A 101      36.606  -4.190  -6.538  1.00  0.68           H  
ATOM   1554  HE1 HIS A 101      32.852  -6.175  -6.525  1.00  0.68           H  
ATOM   1555  HE2 HIS A 101      34.979  -5.603  -5.159  1.00  0.68           H  
ATOM   1556  N   GLY A 102      37.708  -2.922 -11.670  1.00  0.67           N  
ATOM   1557  CA  GLY A 102      37.878  -2.031 -12.813  1.00  0.67           C  
ATOM   1558  C   GLY A 102      37.071  -0.762 -12.560  1.00  0.67           C  
ATOM   1559  O   GLY A 102      36.642  -0.531 -11.431  1.00  0.67           O  
ATOM   1560  H   GLY A 102      38.477  -2.997 -11.019  1.00  0.67           H  
ATOM   1561 1HA  GLY A 102      38.935  -1.794 -12.944  1.00  0.67           H  
ATOM   1562 2HA  GLY A 102      37.524  -2.532 -13.709  1.00  0.67           H  
ATOM   1563  N   LEU A 103      36.847   0.068 -13.580  1.00  0.66           N  
ATOM   1564  CA  LEU A 103      36.046   1.262 -13.314  1.00  0.66           C  
ATOM   1565  C   LEU A 103      34.696   0.868 -12.789  1.00  0.66           C  
ATOM   1566  O   LEU A 103      33.967   0.114 -13.432  1.00  0.66           O  
ATOM   1567  CB  LEU A 103      35.805   2.091 -14.577  1.00  0.66           C  
ATOM   1568  CG  LEU A 103      34.820   3.346 -14.425  1.00  0.66           C  
ATOM   1569  CD1 LEU A 103      35.405   4.413 -13.559  1.00  0.66           C  
ATOM   1570  CD2 LEU A 103      34.502   3.922 -15.778  1.00  0.66           C  
ATOM   1571  H   LEU A 103      37.223  -0.121 -14.496  1.00  0.66           H  
ATOM   1572  HA  LEU A 103      36.553   1.867 -12.568  1.00  0.66           H  
ATOM   1573 1HB  LEU A 103      36.766   2.472 -14.920  1.00  0.66           H  
ATOM   1574 2HB  LEU A 103      35.418   1.450 -15.327  1.00  0.66           H  
ATOM   1575  HG  LEU A 103      33.900   3.011 -13.953  1.00  0.66           H  
ATOM   1576 1HD1 LEU A 103      34.699   5.239 -13.469  1.00  0.66           H  
ATOM   1577 2HD1 LEU A 103      35.616   4.011 -12.576  1.00  0.66           H  
ATOM   1578 3HD1 LEU A 103      36.315   4.767 -14.023  1.00  0.66           H  
ATOM   1579 1HD2 LEU A 103      33.833   4.737 -15.618  1.00  0.66           H  
ATOM   1580 2HD2 LEU A 103      35.414   4.278 -16.256  1.00  0.66           H  
ATOM   1581 3HD2 LEU A 103      34.030   3.186 -16.407  1.00  0.66           H  
ATOM   1582  N   GLY A 104      34.322   1.445 -11.665  1.00  0.66           N  
ATOM   1583  CA  GLY A 104      33.029   1.101 -11.113  1.00  0.66           C  
ATOM   1584  C   GLY A 104      32.736   1.822  -9.830  1.00  0.66           C  
ATOM   1585  O   GLY A 104      33.590   2.494  -9.259  1.00  0.66           O  
ATOM   1586  H   GLY A 104      34.985   2.067 -11.193  1.00  0.66           H  
ATOM   1587 1HA  GLY A 104      32.254   1.320 -11.839  1.00  0.66           H  
ATOM   1588 2HA  GLY A 104      32.995   0.025 -10.939  1.00  0.66           H  
ATOM   1589  N   VAL A 105      31.518   1.665  -9.365  1.00  0.65           N  
ATOM   1590  CA  VAL A 105      31.070   2.356  -8.176  1.00  0.65           C  
ATOM   1591  C   VAL A 105      31.452   1.711  -6.872  1.00  0.65           C  
ATOM   1592  O   VAL A 105      31.242   0.518  -6.663  1.00  0.65           O  
ATOM   1593  CB  VAL A 105      29.572   2.538  -8.265  1.00  0.65           C  
ATOM   1594  CG1 VAL A 105      29.006   3.166  -6.985  1.00  0.65           C  
ATOM   1595  CG2 VAL A 105      29.327   3.386  -9.440  1.00  0.65           C  
ATOM   1596  H   VAL A 105      30.871   1.069  -9.866  1.00  0.65           H  
ATOM   1597  HA  VAL A 105      31.502   3.345  -8.192  1.00  0.65           H  
ATOM   1598  HB  VAL A 105      29.107   1.591  -8.409  1.00  0.65           H  
ATOM   1599 1HG1 VAL A 105      27.930   3.291  -7.083  1.00  0.65           H  
ATOM   1600 2HG1 VAL A 105      29.212   2.517  -6.137  1.00  0.65           H  
ATOM   1601 3HG1 VAL A 105      29.475   4.136  -6.816  1.00  0.65           H  
ATOM   1602 1HG2 VAL A 105      28.290   3.538  -9.578  1.00  0.65           H  
ATOM   1603 2HG2 VAL A 105      29.822   4.338  -9.282  1.00  0.65           H  
ATOM   1604 3HG2 VAL A 105      29.736   2.908 -10.319  1.00  0.65           H  
ATOM   1605  N   ARG A 106      32.049   2.518  -6.009  1.00  0.65           N  
ATOM   1606  CA  ARG A 106      32.463   2.074  -4.693  1.00  0.65           C  
ATOM   1607  C   ARG A 106      31.498   2.570  -3.643  1.00  0.65           C  
ATOM   1608  O   ARG A 106      31.255   1.886  -2.646  1.00  0.65           O  
ATOM   1609  CB  ARG A 106      33.813   2.578  -4.308  1.00  0.65           C  
ATOM   1610  CG  ARG A 106      34.237   2.054  -2.957  1.00  0.65           C  
ATOM   1611  CD  ARG A 106      34.582   0.654  -3.084  1.00  0.65           C  
ATOM   1612  NE  ARG A 106      34.892   0.013  -1.841  1.00  0.65           N  
ATOM   1613  CZ  ARG A 106      36.079   0.028  -1.241  1.00  0.65           C  
ATOM   1614  NH1 ARG A 106      37.073   0.690  -1.773  1.00  0.65           N  
ATOM   1615  NH2 ARG A 106      36.246  -0.623  -0.100  1.00  0.65           N  
ATOM   1616  H   ARG A 106      32.187   3.486  -6.285  1.00  0.65           H  
ATOM   1617  HA  ARG A 106      32.487   0.988  -4.678  1.00  0.65           H  
ATOM   1618 1HB  ARG A 106      34.529   2.216  -5.031  1.00  0.65           H  
ATOM   1619 2HB  ARG A 106      33.844   3.669  -4.303  1.00  0.65           H  
ATOM   1620 1HG  ARG A 106      35.088   2.605  -2.580  1.00  0.65           H  
ATOM   1621 2HG  ARG A 106      33.406   2.146  -2.263  1.00  0.65           H  
ATOM   1622 1HD  ARG A 106      33.756   0.121  -3.544  1.00  0.65           H  
ATOM   1623 2HD  ARG A 106      35.455   0.606  -3.713  1.00  0.65           H  
ATOM   1624  HE  ARG A 106      34.151  -0.533  -1.408  1.00  0.65           H  
ATOM   1625 1HH1 ARG A 106      36.940   1.208  -2.664  1.00  0.65           H  
ATOM   1626 2HH1 ARG A 106      37.961   0.712  -1.302  1.00  0.65           H  
ATOM   1627 1HH2 ARG A 106      35.475  -1.133   0.319  1.00  0.65           H  
ATOM   1628 2HH2 ARG A 106      37.140  -0.613   0.357  1.00  0.65           H  
ATOM   1629  N   HIS A 107      30.992   3.785  -3.848  1.00  0.64           N  
ATOM   1630  CA  HIS A 107      30.106   4.364  -2.853  1.00  0.64           C  
ATOM   1631  C   HIS A 107      28.852   4.954  -3.431  1.00  0.64           C  
ATOM   1632  O   HIS A 107      28.829   5.601  -4.485  1.00  0.64           O  
ATOM   1633  CB  HIS A 107      30.728   5.511  -2.052  1.00  0.64           C  
ATOM   1634  CG  HIS A 107      31.886   5.231  -1.157  1.00  0.64           C  
ATOM   1635  ND1 HIS A 107      33.168   5.063  -1.616  1.00  0.64           N  
ATOM   1636  CD2 HIS A 107      31.958   5.176   0.190  1.00  0.64           C  
ATOM   1637  CE1 HIS A 107      33.976   4.892  -0.579  1.00  0.64           C  
ATOM   1638  NE2 HIS A 107      33.265   4.959   0.516  1.00  0.64           N  
ATOM   1639  H   HIS A 107      31.223   4.294  -4.702  1.00  0.64           H  
ATOM   1640  HA  HIS A 107      29.800   3.592  -2.151  1.00  0.64           H  
ATOM   1641 1HB  HIS A 107      31.001   6.297  -2.719  1.00  0.64           H  
ATOM   1642 2HB  HIS A 107      29.945   5.928  -1.410  1.00  0.64           H  
ATOM   1643  HD2 HIS A 107      31.131   5.293   0.892  1.00  0.64           H  
ATOM   1644  HE1 HIS A 107      35.036   4.739  -0.612  1.00  0.64           H  
ATOM   1645  HE2 HIS A 107      33.621   4.879   1.485  1.00  0.64           H  
ATOM   1646  N   VAL A 108      27.825   4.810  -2.637  1.00  0.64           N  
ATOM   1647  CA  VAL A 108      26.532   5.393  -2.860  1.00  0.64           C  
ATOM   1648  C   VAL A 108      26.295   6.393  -1.739  1.00  0.64           C  
ATOM   1649  O   VAL A 108      26.258   6.001  -0.572  1.00  0.64           O  
ATOM   1650  CB  VAL A 108      25.550   4.221  -2.852  1.00  0.64           C  
ATOM   1651  CG1 VAL A 108      24.159   4.615  -3.019  1.00  0.64           C  
ATOM   1652  CG2 VAL A 108      25.966   3.289  -3.986  1.00  0.64           C  
ATOM   1653  H   VAL A 108      27.946   4.225  -1.807  1.00  0.64           H  
ATOM   1654  HA  VAL A 108      26.517   5.902  -3.823  1.00  0.64           H  
ATOM   1655  HB  VAL A 108      25.624   3.703  -1.892  1.00  0.64           H  
ATOM   1656 1HG1 VAL A 108      23.538   3.732  -3.002  1.00  0.64           H  
ATOM   1657 2HG1 VAL A 108      23.876   5.278  -2.202  1.00  0.64           H  
ATOM   1658 3HG1 VAL A 108      24.047   5.106  -3.956  1.00  0.64           H  
ATOM   1659 1HG2 VAL A 108      25.330   2.444  -4.007  1.00  0.64           H  
ATOM   1660 2HG2 VAL A 108      25.892   3.826  -4.932  1.00  0.64           H  
ATOM   1661 3HG2 VAL A 108      26.986   2.950  -3.842  1.00  0.64           H  
ATOM   1662  N   ALA A 109      26.203   7.683  -2.068  1.00  0.65           N  
ATOM   1663  CA  ALA A 109      26.079   8.686  -1.021  1.00  0.65           C  
ATOM   1664  C   ALA A 109      24.706   9.289  -0.959  1.00  0.65           C  
ATOM   1665  O   ALA A 109      24.172   9.770  -1.961  1.00  0.65           O  
ATOM   1666  CB  ALA A 109      27.085   9.804  -1.221  1.00  0.65           C  
ATOM   1667  H   ALA A 109      26.244   7.985  -3.041  1.00  0.65           H  
ATOM   1668  HA  ALA A 109      26.270   8.203  -0.071  1.00  0.65           H  
ATOM   1669 1HB  ALA A 109      26.995  10.526  -0.408  1.00  0.65           H  
ATOM   1670 2HB  ALA A 109      28.099   9.401  -1.232  1.00  0.65           H  
ATOM   1671 3HB  ALA A 109      26.890  10.291  -2.166  1.00  0.65           H  
ATOM   1672  N   VAL A 110      24.201   9.373   0.254  1.00  0.65           N  
ATOM   1673  CA  VAL A 110      22.912   9.952   0.573  1.00  0.65           C  
ATOM   1674  C   VAL A 110      23.056  11.215   1.399  1.00  0.65           C  
ATOM   1675  O   VAL A 110      23.852  11.263   2.341  1.00  0.65           O  
ATOM   1676  CB  VAL A 110      22.043   8.910   1.297  1.00  0.65           C  
ATOM   1677  CG1 VAL A 110      20.780   9.549   1.771  1.00  0.65           C  
ATOM   1678  CG2 VAL A 110      21.726   7.767   0.304  1.00  0.65           C  
ATOM   1679  H   VAL A 110      24.748   8.969   1.015  1.00  0.65           H  
ATOM   1680  HA  VAL A 110      22.409  10.211  -0.357  1.00  0.65           H  
ATOM   1681  HB  VAL A 110      22.576   8.511   2.165  1.00  0.65           H  
ATOM   1682 1HG1 VAL A 110      20.153   8.810   2.266  1.00  0.65           H  
ATOM   1683 2HG1 VAL A 110      21.008  10.344   2.467  1.00  0.65           H  
ATOM   1684 3HG1 VAL A 110      20.277   9.967   0.929  1.00  0.65           H  
ATOM   1685 1HG2 VAL A 110      21.106   7.018   0.793  1.00  0.65           H  
ATOM   1686 2HG2 VAL A 110      21.194   8.178  -0.556  1.00  0.65           H  
ATOM   1687 3HG2 VAL A 110      22.654   7.303  -0.033  1.00  0.65           H  
ATOM   1688  N   GLU A 111      22.319  12.250   1.000  1.00  0.65           N  
ATOM   1689  CA  GLU A 111      22.345  13.511   1.714  1.00  0.65           C  
ATOM   1690  C   GLU A 111      21.371  13.392   2.851  1.00  0.65           C  
ATOM   1691  O   GLU A 111      20.209  13.027   2.632  1.00  0.65           O  
ATOM   1692  CB  GLU A 111      21.956  14.697   0.829  1.00  0.65           C  
ATOM   1693  CG  GLU A 111      22.031  16.052   1.545  1.00  0.65           C  
ATOM   1694  CD  GLU A 111      21.614  17.238   0.690  1.00  0.65           C  
ATOM   1695  OE1 GLU A 111      21.373  17.066  -0.481  1.00  0.65           O  
ATOM   1696  OE2 GLU A 111      21.530  18.318   1.222  1.00  0.65           O  
ATOM   1697  H   GLU A 111      21.669  12.137   0.223  1.00  0.65           H  
ATOM   1698  HA  GLU A 111      23.343  13.676   2.110  1.00  0.65           H  
ATOM   1699 1HB  GLU A 111      22.612  14.741  -0.040  1.00  0.65           H  
ATOM   1700 2HB  GLU A 111      20.936  14.558   0.463  1.00  0.65           H  
ATOM   1701 1HG  GLU A 111      21.400  16.010   2.422  1.00  0.65           H  
ATOM   1702 2HG  GLU A 111      23.058  16.203   1.885  1.00  0.65           H  
ATOM   1703  N   VAL A 112      21.849  13.668   4.051  1.00  0.64           N  
ATOM   1704  CA  VAL A 112      21.044  13.543   5.255  1.00  0.64           C  
ATOM   1705  C   VAL A 112      21.133  14.795   6.113  1.00  0.64           C  
ATOM   1706  O   VAL A 112      22.149  15.498   6.100  1.00  0.64           O  
ATOM   1707  CB  VAL A 112      21.557  12.354   6.094  1.00  0.64           C  
ATOM   1708  CG1 VAL A 112      21.477  11.064   5.336  1.00  0.64           C  
ATOM   1709  CG2 VAL A 112      22.951  12.585   6.466  1.00  0.64           C  
ATOM   1710  H   VAL A 112      22.822  13.972   4.109  1.00  0.64           H  
ATOM   1711  HA  VAL A 112      20.004  13.385   4.975  1.00  0.64           H  
ATOM   1712  HB  VAL A 112      20.933  12.262   6.985  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 112      21.834  10.261   5.973  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 112      20.469  10.880   5.052  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 112      22.099  11.118   4.447  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 112      23.272  11.755   7.059  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 112      23.566  12.663   5.571  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 112      23.018  13.496   7.028  1.00  0.64           H  
ATOM   1719  N   LYS A 113      20.128  15.029   6.958  1.00  0.64           N  
ATOM   1720  CA  LYS A 113      20.230  16.182   7.857  1.00  0.64           C  
ATOM   1721  C   LYS A 113      21.421  16.089   8.815  1.00  0.64           C  
ATOM   1722  O   LYS A 113      21.998  17.111   9.187  1.00  0.64           O  
ATOM   1723  CB  LYS A 113      18.966  16.382   8.685  1.00  0.64           C  
ATOM   1724  CG  LYS A 113      17.769  16.867   7.907  1.00  0.64           C  
ATOM   1725  CD  LYS A 113      16.576  17.117   8.826  1.00  0.64           C  
ATOM   1726  CE  LYS A 113      15.364  17.652   8.063  1.00  0.64           C  
ATOM   1727  NZ  LYS A 113      14.195  17.879   8.963  1.00  0.64           N  
ATOM   1728  H   LYS A 113      19.285  14.444   6.938  1.00  0.64           H  
ATOM   1729  HA  LYS A 113      20.373  17.072   7.245  1.00  0.64           H  
ATOM   1730 1HB  LYS A 113      18.688  15.436   9.155  1.00  0.64           H  
ATOM   1731 2HB  LYS A 113      19.164  17.096   9.483  1.00  0.64           H  
ATOM   1732 1HG  LYS A 113      18.012  17.773   7.357  1.00  0.64           H  
ATOM   1733 2HG  LYS A 113      17.498  16.082   7.203  1.00  0.64           H  
ATOM   1734 1HD  LYS A 113      16.300  16.190   9.315  1.00  0.64           H  
ATOM   1735 2HD  LYS A 113      16.851  17.835   9.595  1.00  0.64           H  
ATOM   1736 1HE  LYS A 113      15.634  18.592   7.585  1.00  0.64           H  
ATOM   1737 2HE  LYS A 113      15.076  16.933   7.299  1.00  0.64           H  
ATOM   1738 1HZ  LYS A 113      13.415  18.222   8.432  1.00  0.64           H  
ATOM   1739 2HZ  LYS A 113      13.941  16.980   9.388  1.00  0.64           H  
ATOM   1740 3HZ  LYS A 113      14.430  18.538   9.683  1.00  0.64           H  
ATOM   1741  N   ASP A 114      21.766  14.868   9.231  1.00  0.62           N  
ATOM   1742  CA  ASP A 114      22.876  14.646  10.152  1.00  0.62           C  
ATOM   1743  C   ASP A 114      23.561  13.295   9.963  1.00  0.62           C  
ATOM   1744  O   ASP A 114      23.110  12.267  10.467  1.00  0.62           O  
ATOM   1745  CB  ASP A 114      22.399  14.827  11.600  1.00  0.62           C  
ATOM   1746  CG  ASP A 114      23.493  14.665  12.699  1.00  0.62           C  
ATOM   1747  OD1 ASP A 114      24.537  14.072  12.446  1.00  0.62           O  
ATOM   1748  OD2 ASP A 114      23.268  15.133  13.790  1.00  0.62           O  
ATOM   1749  H   ASP A 114      21.250  14.079   8.878  1.00  0.62           H  
ATOM   1750  HA  ASP A 114      23.622  15.418   9.964  1.00  0.62           H  
ATOM   1751 1HB  ASP A 114      21.961  15.820  11.705  1.00  0.62           H  
ATOM   1752 2HB  ASP A 114      21.605  14.104  11.805  1.00  0.62           H  
ATOM   1753  N   ALA A 115      24.695  13.336   9.270  1.00  0.61           N  
ATOM   1754  CA  ALA A 115      25.535  12.185   8.950  1.00  0.61           C  
ATOM   1755  C   ALA A 115      26.052  11.488  10.193  1.00  0.61           C  
ATOM   1756  O   ALA A 115      26.334  10.287  10.159  1.00  0.61           O  
ATOM   1757  CB  ALA A 115      26.702  12.628   8.089  1.00  0.61           C  
ATOM   1758  H   ALA A 115      24.940  14.230   8.872  1.00  0.61           H  
ATOM   1759  HA  ALA A 115      24.943  11.467   8.404  1.00  0.61           H  
ATOM   1760 1HB  ALA A 115      27.318  11.768   7.832  1.00  0.61           H  
ATOM   1761 2HB  ALA A 115      26.327  13.090   7.180  1.00  0.61           H  
ATOM   1762 3HB  ALA A 115      27.293  13.343   8.634  1.00  0.61           H  
ATOM   1763  N   LYS A 116      26.237  12.228  11.288  1.00  0.60           N  
ATOM   1764  CA  LYS A 116      26.779  11.609  12.482  1.00  0.60           C  
ATOM   1765  C   LYS A 116      25.705  10.696  13.023  1.00  0.60           C  
ATOM   1766  O   LYS A 116      25.927   9.503  13.237  1.00  0.60           O  
ATOM   1767  CB  LYS A 116      27.196  12.660  13.524  1.00  0.60           C  
ATOM   1768  CG  LYS A 116      27.850  12.098  14.793  1.00  0.60           C  
ATOM   1769  CD  LYS A 116      28.269  13.222  15.743  1.00  0.60           C  
ATOM   1770  CE  LYS A 116      29.057  12.689  16.942  1.00  0.60           C  
ATOM   1771  NZ  LYS A 116      28.236  11.799  17.804  1.00  0.60           N  
ATOM   1772  H   LYS A 116      25.903  13.194  11.338  1.00  0.60           H  
ATOM   1773  HA  LYS A 116      27.640  11.004  12.214  1.00  0.60           H  
ATOM   1774 1HB  LYS A 116      27.889  13.364  13.067  1.00  0.60           H  
ATOM   1775 2HB  LYS A 116      26.321  13.225  13.839  1.00  0.60           H  
ATOM   1776 1HG  LYS A 116      27.143  11.438  15.307  1.00  0.60           H  
ATOM   1777 2HG  LYS A 116      28.726  11.524  14.532  1.00  0.60           H  
ATOM   1778 1HD  LYS A 116      28.887  13.939  15.203  1.00  0.60           H  
ATOM   1779 2HD  LYS A 116      27.376  13.737  16.103  1.00  0.60           H  
ATOM   1780 1HE  LYS A 116      29.919  12.130  16.581  1.00  0.60           H  
ATOM   1781 2HE  LYS A 116      29.405  13.531  17.539  1.00  0.60           H  
ATOM   1782 1HZ  LYS A 116      28.780  11.462  18.577  1.00  0.60           H  
ATOM   1783 2HZ  LYS A 116      27.434  12.290  18.156  1.00  0.60           H  
ATOM   1784 3HZ  LYS A 116      27.913  10.988  17.259  1.00  0.60           H  
ATOM   1785  N   GLU A 117      24.511  11.253  13.198  1.00  0.60           N  
ATOM   1786  CA  GLU A 117      23.409  10.456  13.718  1.00  0.60           C  
ATOM   1787  C   GLU A 117      23.090   9.291  12.783  1.00  0.60           C  
ATOM   1788  O   GLU A 117      22.892   8.163  13.231  1.00  0.60           O  
ATOM   1789  CB  GLU A 117      22.154  11.305  13.939  1.00  0.60           C  
ATOM   1790  CG  GLU A 117      20.983  10.533  14.537  1.00  0.60           C  
ATOM   1791  CD  GLU A 117      19.738  11.372  14.808  1.00  0.60           C  
ATOM   1792  OE1 GLU A 117      19.205  11.950  13.886  1.00  0.60           O  
ATOM   1793  OE2 GLU A 117      19.329  11.427  15.945  1.00  0.60           O  
ATOM   1794  H   GLU A 117      24.396  12.249  12.970  1.00  0.60           H  
ATOM   1795  HA  GLU A 117      23.713  10.041  14.681  1.00  0.60           H  
ATOM   1796 1HB  GLU A 117      22.391  12.142  14.598  1.00  0.60           H  
ATOM   1797 2HB  GLU A 117      21.832  11.724  12.984  1.00  0.60           H  
ATOM   1798 1HG  GLU A 117      20.727   9.767  13.827  1.00  0.60           H  
ATOM   1799 2HG  GLU A 117      21.306  10.046  15.456  1.00  0.60           H  
ATOM   1800  N   ALA A 118      23.053   9.545  11.468  1.00  0.59           N  
ATOM   1801  CA  ALA A 118      22.709   8.479  10.531  1.00  0.59           C  
ATOM   1802  C   ALA A 118      23.691   7.320  10.642  1.00  0.59           C  
ATOM   1803  O   ALA A 118      23.285   6.153  10.666  1.00  0.59           O  
ATOM   1804  CB  ALA A 118      22.705   9.018   9.123  1.00  0.59           C  
ATOM   1805  H   ALA A 118      23.226  10.493  11.128  1.00  0.59           H  
ATOM   1806  HA  ALA A 118      21.714   8.115  10.780  1.00  0.59           H  
ATOM   1807 1HB  ALA A 118      22.419   8.227   8.443  1.00  0.59           H  
ATOM   1808 2HB  ALA A 118      21.990   9.838   9.047  1.00  0.59           H  
ATOM   1809 3HB  ALA A 118      23.697   9.379   8.874  1.00  0.59           H  
ATOM   1810  N   TYR A 119      24.979   7.644  10.768  1.00  0.60           N  
ATOM   1811  CA  TYR A 119      26.019   6.652  10.967  1.00  0.60           C  
ATOM   1812  C   TYR A 119      25.801   5.851  12.232  1.00  0.60           C  
ATOM   1813  O   TYR A 119      25.820   4.618  12.197  1.00  0.60           O  
ATOM   1814  CB  TYR A 119      27.363   7.333  11.046  1.00  0.60           C  
ATOM   1815  CG  TYR A 119      28.529   6.433  11.425  1.00  0.60           C  
ATOM   1816  CD1 TYR A 119      29.232   5.675  10.488  1.00  0.60           C  
ATOM   1817  CD2 TYR A 119      28.881   6.375  12.762  1.00  0.60           C  
ATOM   1818  CE1 TYR A 119      30.302   4.896  10.912  1.00  0.60           C  
ATOM   1819  CE2 TYR A 119      29.923   5.601  13.180  1.00  0.60           C  
ATOM   1820  CZ  TYR A 119      30.641   4.874  12.276  1.00  0.60           C  
ATOM   1821  OH  TYR A 119      31.700   4.130  12.725  1.00  0.60           O  
ATOM   1822  H   TYR A 119      25.268   8.622  10.717  1.00  0.60           H  
ATOM   1823  HA  TYR A 119      26.009   5.967  10.121  1.00  0.60           H  
ATOM   1824 1HB  TYR A 119      27.549   7.751  10.094  1.00  0.60           H  
ATOM   1825 2HB  TYR A 119      27.323   8.150  11.751  1.00  0.60           H  
ATOM   1826  HD1 TYR A 119      28.960   5.710   9.432  1.00  0.60           H  
ATOM   1827  HD2 TYR A 119      28.325   6.965  13.490  1.00  0.60           H  
ATOM   1828  HE1 TYR A 119      30.873   4.314  10.188  1.00  0.60           H  
ATOM   1829  HE2 TYR A 119      30.192   5.576  14.235  1.00  0.60           H  
ATOM   1830  HH  TYR A 119      31.744   4.182  13.685  1.00  0.60           H  
ATOM   1831  N   GLU A 120      25.583   6.558  13.354  1.00  0.61           N  
ATOM   1832  CA  GLU A 120      25.439   5.896  14.643  1.00  0.61           C  
ATOM   1833  C   GLU A 120      24.256   4.951  14.617  1.00  0.61           C  
ATOM   1834  O   GLU A 120      24.336   3.851  15.162  1.00  0.61           O  
ATOM   1835  CB  GLU A 120      25.266   6.926  15.771  1.00  0.61           C  
ATOM   1836  CG  GLU A 120      26.533   7.742  16.088  1.00  0.61           C  
ATOM   1837  CD  GLU A 120      26.319   8.805  17.149  1.00  0.61           C  
ATOM   1838  OE1 GLU A 120      25.217   8.954  17.622  1.00  0.61           O  
ATOM   1839  OE2 GLU A 120      27.274   9.497  17.471  1.00  0.61           O  
ATOM   1840  H   GLU A 120      25.556   7.577  13.304  1.00  0.61           H  
ATOM   1841  HA  GLU A 120      26.338   5.315  14.836  1.00  0.61           H  
ATOM   1842 1HB  GLU A 120      24.480   7.631  15.493  1.00  0.61           H  
ATOM   1843 2HB  GLU A 120      24.948   6.421  16.681  1.00  0.61           H  
ATOM   1844 1HG  GLU A 120      27.310   7.059  16.429  1.00  0.61           H  
ATOM   1845 2HG  GLU A 120      26.886   8.214  15.176  1.00  0.61           H  
ATOM   1846  N   ILE A 121      23.178   5.354  13.955  1.00  0.62           N  
ATOM   1847  CA  ILE A 121      22.010   4.508  13.808  1.00  0.62           C  
ATOM   1848  C   ILE A 121      22.324   3.281  12.983  1.00  0.62           C  
ATOM   1849  O   ILE A 121      22.012   2.154  13.380  1.00  0.62           O  
ATOM   1850  CB  ILE A 121      20.880   5.285  13.136  1.00  0.62           C  
ATOM   1851  CG1 ILE A 121      20.371   6.349  14.063  1.00  0.62           C  
ATOM   1852  CG2 ILE A 121      19.766   4.387  12.643  1.00  0.62           C  
ATOM   1853  CD1 ILE A 121      19.500   7.290  13.370  1.00  0.62           C  
ATOM   1854  H   ILE A 121      23.167   6.293  13.549  1.00  0.62           H  
ATOM   1855  HA  ILE A 121      21.685   4.191  14.796  1.00  0.62           H  
ATOM   1856  HB  ILE A 121      21.297   5.803  12.273  1.00  0.62           H  
ATOM   1857 1HG1 ILE A 121      19.805   5.882  14.865  1.00  0.62           H  
ATOM   1858 2HG1 ILE A 121      21.205   6.893  14.500  1.00  0.62           H  
ATOM   1859 1HG2 ILE A 121      19.038   5.011  12.149  1.00  0.62           H  
ATOM   1860 2HG2 ILE A 121      20.155   3.653  11.933  1.00  0.62           H  
ATOM   1861 3HG2 ILE A 121      19.309   3.874  13.482  1.00  0.62           H  
ATOM   1862 1HD1 ILE A 121      19.127   8.041  14.066  1.00  0.62           H  
ATOM   1863 2HD1 ILE A 121      20.054   7.777  12.573  1.00  0.62           H  
ATOM   1864 3HD1 ILE A 121      18.678   6.741  12.958  1.00  0.62           H  
ATOM   1865  N   ALA A 122      22.981   3.484  11.851  1.00  0.63           N  
ATOM   1866  CA  ALA A 122      23.294   2.371  10.994  1.00  0.63           C  
ATOM   1867  C   ALA A 122      24.138   1.338  11.728  1.00  0.63           C  
ATOM   1868  O   ALA A 122      23.860   0.135  11.635  1.00  0.63           O  
ATOM   1869  CB  ALA A 122      24.004   2.905   9.764  1.00  0.63           C  
ATOM   1870  H   ALA A 122      23.229   4.430  11.559  1.00  0.63           H  
ATOM   1871  HA  ALA A 122      22.372   1.889  10.702  1.00  0.63           H  
ATOM   1872 1HB  ALA A 122      24.233   2.085   9.087  1.00  0.63           H  
ATOM   1873 2HB  ALA A 122      23.356   3.625   9.266  1.00  0.63           H  
ATOM   1874 3HB  ALA A 122      24.921   3.397  10.069  1.00  0.63           H  
ATOM   1875  N   VAL A 123      25.100   1.806  12.523  1.00  0.65           N  
ATOM   1876  CA  VAL A 123      25.985   0.935  13.286  1.00  0.65           C  
ATOM   1877  C   VAL A 123      25.259   0.293  14.471  1.00  0.65           C  
ATOM   1878  O   VAL A 123      25.423  -0.898  14.737  1.00  0.65           O  
ATOM   1879  CB  VAL A 123      27.240   1.696  13.724  1.00  0.65           C  
ATOM   1880  CG1 VAL A 123      28.082   0.832  14.629  1.00  0.65           C  
ATOM   1881  CG2 VAL A 123      28.041   2.080  12.465  1.00  0.65           C  
ATOM   1882  H   VAL A 123      25.256   2.815  12.559  1.00  0.65           H  
ATOM   1883  HA  VAL A 123      26.319   0.135  12.629  1.00  0.65           H  
ATOM   1884  HB  VAL A 123      26.950   2.595  14.273  1.00  0.65           H  
ATOM   1885 1HG1 VAL A 123      28.972   1.381  14.928  1.00  0.65           H  
ATOM   1886 2HG1 VAL A 123      27.505   0.560  15.512  1.00  0.65           H  
ATOM   1887 3HG1 VAL A 123      28.375  -0.074  14.089  1.00  0.65           H  
ATOM   1888 1HG2 VAL A 123      28.927   2.619  12.763  1.00  0.65           H  
ATOM   1889 2HG2 VAL A 123      28.327   1.172  11.923  1.00  0.65           H  
ATOM   1890 3HG2 VAL A 123      27.433   2.709  11.819  1.00  0.65           H  
ATOM   1891  N   ALA A 124      24.428   1.066  15.175  1.00  0.67           N  
ATOM   1892  CA  ALA A 124      23.662   0.573  16.319  1.00  0.67           C  
ATOM   1893  C   ALA A 124      22.776  -0.601  15.925  1.00  0.67           C  
ATOM   1894  O   ALA A 124      22.546  -1.514  16.719  1.00  0.67           O  
ATOM   1895  CB  ALA A 124      22.791   1.675  16.885  1.00  0.67           C  
ATOM   1896  H   ALA A 124      24.327   2.047  14.933  1.00  0.67           H  
ATOM   1897  HA  ALA A 124      24.365   0.235  17.079  1.00  0.67           H  
ATOM   1898 1HB  ALA A 124      22.242   1.298  17.745  1.00  0.67           H  
ATOM   1899 2HB  ALA A 124      23.417   2.513  17.189  1.00  0.67           H  
ATOM   1900 3HB  ALA A 124      22.091   2.003  16.118  1.00  0.67           H  
ATOM   1901  N   ASN A 125      22.321  -0.600  14.674  1.00  0.69           N  
ATOM   1902  CA  ASN A 125      21.455  -1.641  14.152  1.00  0.69           C  
ATOM   1903  C   ASN A 125      22.237  -2.786  13.496  1.00  0.69           C  
ATOM   1904  O   ASN A 125      21.642  -3.679  12.890  1.00  0.69           O  
ATOM   1905  CB  ASN A 125      20.492  -1.024  13.169  1.00  0.69           C  
ATOM   1906  CG  ASN A 125      19.423  -0.192  13.829  1.00  0.69           C  
ATOM   1907  OD1 ASN A 125      18.403  -0.693  14.344  1.00  0.69           O  
ATOM   1908  ND2 ASN A 125      19.648   1.073  13.854  1.00  0.69           N  
ATOM   1909  H   ASN A 125      22.527   0.206  14.078  1.00  0.69           H  
ATOM   1910  HA  ASN A 125      20.891  -2.066  14.981  1.00  0.69           H  
ATOM   1911 1HB  ASN A 125      21.060  -0.372  12.503  1.00  0.69           H  
ATOM   1912 2HB  ASN A 125      20.029  -1.799  12.563  1.00  0.69           H  
ATOM   1913 1HD2 ASN A 125      19.001   1.695  14.285  1.00  0.69           H  
ATOM   1914 2HD2 ASN A 125      20.514   1.416  13.450  1.00  0.69           H  
ATOM   1915  N   GLY A 126      23.564  -2.792  13.677  1.00  0.70           N  
ATOM   1916  CA  GLY A 126      24.430  -3.855  13.183  1.00  0.70           C  
ATOM   1917  C   GLY A 126      25.304  -3.554  11.959  1.00  0.70           C  
ATOM   1918  O   GLY A 126      26.029  -4.445  11.508  1.00  0.70           O  
ATOM   1919  H   GLY A 126      24.014  -2.032  14.182  1.00  0.70           H  
ATOM   1920 1HA  GLY A 126      25.085  -4.155  14.001  1.00  0.70           H  
ATOM   1921 2HA  GLY A 126      23.816  -4.725  12.963  1.00  0.70           H  
ATOM   1922  N   ALA A 127      25.254  -2.351  11.385  1.00  0.71           N  
ATOM   1923  CA  ALA A 127      26.114  -2.118  10.232  1.00  0.71           C  
ATOM   1924  C   ALA A 127      27.561  -2.163  10.627  1.00  0.71           C  
ATOM   1925  O   ALA A 127      27.941  -1.687  11.696  1.00  0.71           O  
ATOM   1926  CB  ALA A 127      25.851  -0.783   9.571  1.00  0.71           C  
ATOM   1927  H   ALA A 127      24.656  -1.600  11.724  1.00  0.71           H  
ATOM   1928  HA  ALA A 127      25.938  -2.911   9.516  1.00  0.71           H  
ATOM   1929 1HB  ALA A 127      26.504  -0.687   8.711  1.00  0.71           H  
ATOM   1930 2HB  ALA A 127      24.826  -0.717   9.253  1.00  0.71           H  
ATOM   1931 3HB  ALA A 127      26.063   0.010  10.263  1.00  0.71           H  
ATOM   1932  N   GLU A 128      28.381  -2.699   9.744  1.00  0.71           N  
ATOM   1933  CA  GLU A 128      29.806  -2.664   9.960  1.00  0.71           C  
ATOM   1934  C   GLU A 128      30.296  -1.312   9.454  1.00  0.71           C  
ATOM   1935  O   GLU A 128      30.049  -0.995   8.288  1.00  0.71           O  
ATOM   1936  CB  GLU A 128      30.494  -3.793   9.206  1.00  0.71           C  
ATOM   1937  CG  GLU A 128      32.002  -3.853   9.405  1.00  0.71           C  
ATOM   1938  CD  GLU A 128      32.651  -4.995   8.668  1.00  0.71           C  
ATOM   1939  OE1 GLU A 128      31.947  -5.838   8.176  1.00  0.71           O  
ATOM   1940  OE2 GLU A 128      33.861  -4.993   8.544  1.00  0.71           O  
ATOM   1941  H   GLU A 128      28.007  -3.114   8.903  1.00  0.71           H  
ATOM   1942  HA  GLU A 128      29.987  -2.795  11.020  1.00  0.71           H  
ATOM   1943 1HB  GLU A 128      30.073  -4.749   9.518  1.00  0.71           H  
ATOM   1944 2HB  GLU A 128      30.304  -3.683   8.138  1.00  0.71           H  
ATOM   1945 1HG  GLU A 128      32.438  -2.912   9.057  1.00  0.71           H  
ATOM   1946 2HG  GLU A 128      32.213  -3.945  10.468  1.00  0.71           H  
ATOM   1947  N   PRO A 129      30.934  -0.479  10.282  1.00  0.72           N  
ATOM   1948  CA  PRO A 129      31.405   0.829   9.907  1.00  0.72           C  
ATOM   1949  C   PRO A 129      32.579   0.722   8.971  1.00  0.72           C  
ATOM   1950  O   PRO A 129      33.367  -0.220   9.056  1.00  0.72           O  
ATOM   1951  CB  PRO A 129      31.810   1.438  11.241  1.00  0.72           C  
ATOM   1952  CG  PRO A 129      32.167   0.259  12.114  1.00  0.72           C  
ATOM   1953  CD  PRO A 129      31.231  -0.854  11.675  1.00  0.72           C  
ATOM   1954  HA  PRO A 129      30.589   1.399   9.451  1.00  0.72           H  
ATOM   1955 1HB  PRO A 129      32.640   2.150  11.093  1.00  0.72           H  
ATOM   1956 2HB  PRO A 129      30.971   1.999  11.638  1.00  0.72           H  
ATOM   1957 1HG  PRO A 129      33.227  -0.001  11.979  1.00  0.72           H  
ATOM   1958 2HG  PRO A 129      32.035   0.527  13.173  1.00  0.72           H  
ATOM   1959 1HD  PRO A 129      31.783  -1.803  11.725  1.00  0.72           H  
ATOM   1960 2HD  PRO A 129      30.312  -0.856  12.286  1.00  0.72           H  
ATOM   1961  N   ALA A 130      32.726   1.708   8.112  1.00  0.72           N  
ATOM   1962  CA  ALA A 130      33.888   1.795   7.253  1.00  0.72           C  
ATOM   1963  C   ALA A 130      34.779   2.940   7.700  1.00  0.72           C  
ATOM   1964  O   ALA A 130      36.007   2.830   7.691  1.00  0.72           O  
ATOM   1965  CB  ALA A 130      33.461   1.964   5.834  1.00  0.72           C  
ATOM   1966  H   ALA A 130      32.027   2.443   8.058  1.00  0.72           H  
ATOM   1967  HA  ALA A 130      34.457   0.872   7.342  1.00  0.72           H  
ATOM   1968 1HB  ALA A 130      34.341   2.010   5.196  1.00  0.72           H  
ATOM   1969 2HB  ALA A 130      32.848   1.121   5.565  1.00  0.72           H  
ATOM   1970 3HB  ALA A 130      32.894   2.877   5.734  1.00  0.72           H  
ATOM   1971  N   PHE A 131      34.154   4.040   8.110  1.00  0.72           N  
ATOM   1972  CA  PHE A 131      34.911   5.200   8.544  1.00  0.72           C  
ATOM   1973  C   PHE A 131      33.999   6.085   9.427  1.00  0.72           C  
ATOM   1974  O   PHE A 131      32.900   6.469   9.008  1.00  0.72           O  
ATOM   1975  CB  PHE A 131      35.433   5.979   7.325  1.00  0.72           C  
ATOM   1976  CG  PHE A 131      36.511   6.997   7.622  1.00  0.72           C  
ATOM   1977  CD1 PHE A 131      37.804   6.563   7.894  1.00  0.72           C  
ATOM   1978  CD2 PHE A 131      36.266   8.361   7.602  1.00  0.72           C  
ATOM   1979  CE1 PHE A 131      38.824   7.464   8.143  1.00  0.72           C  
ATOM   1980  CE2 PHE A 131      37.292   9.259   7.848  1.00  0.72           C  
ATOM   1981  CZ  PHE A 131      38.566   8.816   8.118  1.00  0.72           C  
ATOM   1982  H   PHE A 131      33.137   4.077   8.084  1.00  0.72           H  
ATOM   1983  HA  PHE A 131      35.782   4.847   9.073  1.00  0.72           H  
ATOM   1984 1HB  PHE A 131      35.826   5.281   6.585  1.00  0.72           H  
ATOM   1985 2HB  PHE A 131      34.602   6.504   6.854  1.00  0.72           H  
ATOM   1986  HD1 PHE A 131      38.006   5.489   7.905  1.00  0.72           H  
ATOM   1987  HD2 PHE A 131      35.257   8.723   7.388  1.00  0.72           H  
ATOM   1988  HE1 PHE A 131      39.831   7.101   8.353  1.00  0.72           H  
ATOM   1989  HE2 PHE A 131      37.099  10.313   7.825  1.00  0.72           H  
ATOM   1990  HZ  PHE A 131      39.367   9.534   8.307  1.00  0.72           H  
ATOM   1991  N   PRO A 132      34.412   6.420  10.664  1.00  0.74           N  
ATOM   1992  CA  PRO A 132      33.669   7.243  11.597  1.00  0.74           C  
ATOM   1993  C   PRO A 132      33.367   8.586  10.961  1.00  0.74           C  
ATOM   1994  O   PRO A 132      34.087   8.988  10.049  1.00  0.74           O  
ATOM   1995  CB  PRO A 132      34.635   7.400  12.770  1.00  0.74           C  
ATOM   1996  CG  PRO A 132      35.534   6.195  12.690  1.00  0.74           C  
ATOM   1997  CD  PRO A 132      35.685   5.902  11.215  1.00  0.74           C  
ATOM   1998  HA  PRO A 132      32.778   6.686  11.884  1.00  0.74           H  
ATOM   1999 1HB  PRO A 132      35.178   8.356  12.675  1.00  0.74           H  
ATOM   2000 2HB  PRO A 132      34.074   7.446  13.713  1.00  0.74           H  
ATOM   2001 1HG  PRO A 132      36.498   6.409  13.179  1.00  0.74           H  
ATOM   2002 2HG  PRO A 132      35.081   5.356  13.238  1.00  0.74           H  
ATOM   2003 1HD  PRO A 132      36.554   6.424  10.780  1.00  0.74           H  
ATOM   2004 2HD  PRO A 132      35.750   4.807  11.143  1.00  0.74           H  
ATOM   2005  N   PRO A 133      32.335   9.310  11.404  1.00  0.76           N  
ATOM   2006  CA  PRO A 133      31.997  10.606  10.894  1.00  0.76           C  
ATOM   2007  C   PRO A 133      33.206  11.495  10.981  1.00  0.76           C  
ATOM   2008  O   PRO A 133      33.867  11.560  12.023  1.00  0.76           O  
ATOM   2009  CB  PRO A 133      30.903  11.066  11.853  1.00  0.76           C  
ATOM   2010  CG  PRO A 133      30.285   9.771  12.330  1.00  0.76           C  
ATOM   2011  CD  PRO A 133      31.447   8.817  12.436  1.00  0.76           C  
ATOM   2012  HA  PRO A 133      31.643  10.516   9.877  1.00  0.76           H  
ATOM   2013 1HB  PRO A 133      31.335  11.671  12.661  1.00  0.76           H  
ATOM   2014 2HB  PRO A 133      30.187  11.708  11.316  1.00  0.76           H  
ATOM   2015 1HG  PRO A 133      29.779   9.907  13.291  1.00  0.76           H  
ATOM   2016 2HG  PRO A 133      29.521   9.429  11.631  1.00  0.76           H  
ATOM   2017 1HD  PRO A 133      31.921   8.842  13.425  1.00  0.76           H  
ATOM   2018 2HD  PRO A 133      31.083   7.861  12.169  1.00  0.76           H  
ATOM   2019  N   VAL A 134      33.453  12.221   9.916  1.00  0.79           N  
ATOM   2020  CA  VAL A 134      34.577  13.118   9.859  1.00  0.79           C  
ATOM   2021  C   VAL A 134      34.109  14.470   9.417  1.00  0.79           C  
ATOM   2022  O   VAL A 134      33.231  14.592   8.559  1.00  0.79           O  
ATOM   2023  CB  VAL A 134      35.645  12.565   8.904  1.00  0.79           C  
ATOM   2024  CG1 VAL A 134      35.087  12.443   7.495  1.00  0.79           C  
ATOM   2025  CG2 VAL A 134      36.876  13.461   8.912  1.00  0.79           C  
ATOM   2026  H   VAL A 134      32.870  12.081   9.095  1.00  0.79           H  
ATOM   2027  HA  VAL A 134      35.012  13.206  10.854  1.00  0.79           H  
ATOM   2028  HB  VAL A 134      35.921  11.571   9.246  1.00  0.79           H  
ATOM   2029 1HG1 VAL A 134      35.836  12.036   6.829  1.00  0.79           H  
ATOM   2030 2HG1 VAL A 134      34.237  11.788   7.509  1.00  0.79           H  
ATOM   2031 3HG1 VAL A 134      34.790  13.420   7.147  1.00  0.79           H  
ATOM   2032 1HG2 VAL A 134      37.628  13.040   8.267  1.00  0.79           H  
ATOM   2033 2HG2 VAL A 134      36.625  14.460   8.558  1.00  0.79           H  
ATOM   2034 3HG2 VAL A 134      37.271  13.525   9.925  1.00  0.79           H  
ATOM   2035  N   LEU A 135      34.682  15.497  10.011  1.00  0.82           N  
ATOM   2036  CA  LEU A 135      34.307  16.842   9.647  1.00  0.82           C  
ATOM   2037  C   LEU A 135      35.325  17.424   8.693  1.00  0.82           C  
ATOM   2038  O   LEU A 135      36.535  17.376   8.928  1.00  0.82           O  
ATOM   2039  CB  LEU A 135      34.186  17.719  10.897  1.00  0.82           C  
ATOM   2040  CG  LEU A 135      32.856  17.639  11.685  1.00  0.82           C  
ATOM   2041  CD1 LEU A 135      32.583  16.201  12.132  1.00  0.82           C  
ATOM   2042  CD2 LEU A 135      32.953  18.559  12.894  1.00  0.82           C  
ATOM   2043  H   LEU A 135      35.392  15.341  10.715  1.00  0.82           H  
ATOM   2044  HA  LEU A 135      33.345  16.820   9.142  1.00  0.82           H  
ATOM   2045 1HB  LEU A 135      34.994  17.467  11.578  1.00  0.82           H  
ATOM   2046 2HB  LEU A 135      34.317  18.763  10.586  1.00  0.82           H  
ATOM   2047  HG  LEU A 135      32.038  17.967  11.049  1.00  0.82           H  
ATOM   2048 1HD1 LEU A 135      31.645  16.166  12.686  1.00  0.82           H  
ATOM   2049 2HD1 LEU A 135      32.503  15.565  11.275  1.00  0.82           H  
ATOM   2050 3HD1 LEU A 135      33.394  15.853  12.771  1.00  0.82           H  
ATOM   2051 1HD2 LEU A 135      32.019  18.523  13.456  1.00  0.82           H  
ATOM   2052 2HD2 LEU A 135      33.775  18.233  13.533  1.00  0.82           H  
ATOM   2053 3HD2 LEU A 135      33.138  19.582  12.558  1.00  0.82           H  
ATOM   2054  N   LEU A 136      34.805  17.961   7.607  1.00  0.84           N  
ATOM   2055  CA  LEU A 136      35.578  18.613   6.585  1.00  0.84           C  
ATOM   2056  C   LEU A 136      35.415  20.108   6.858  1.00  0.84           C  
ATOM   2057  O   LEU A 136      34.328  20.689   6.660  1.00  0.84           O  
ATOM   2058  CB  LEU A 136      35.038  18.232   5.206  1.00  0.84           C  
ATOM   2059  CG  LEU A 136      35.324  16.806   4.661  1.00  0.84           C  
ATOM   2060  CD1 LEU A 136      34.550  15.764   5.489  1.00  0.84           C  
ATOM   2061  CD2 LEU A 136      34.882  16.749   3.191  1.00  0.84           C  
ATOM   2062  H   LEU A 136      33.800  17.924   7.486  1.00  0.84           H  
ATOM   2063  HA  LEU A 136      36.627  18.335   6.672  1.00  0.84           H  
ATOM   2064 1HB  LEU A 136      33.974  18.346   5.242  1.00  0.84           H  
ATOM   2065 2HB  LEU A 136      35.434  18.929   4.486  1.00  0.84           H  
ATOM   2066  HG  LEU A 136      36.390  16.586   4.733  1.00  0.84           H  
ATOM   2067 1HD1 LEU A 136      34.747  14.769   5.093  1.00  0.84           H  
ATOM   2068 2HD1 LEU A 136      34.865  15.801   6.518  1.00  0.84           H  
ATOM   2069 3HD1 LEU A 136      33.482  15.972   5.436  1.00  0.84           H  
ATOM   2070 1HD2 LEU A 136      35.076  15.755   2.783  1.00  0.84           H  
ATOM   2071 2HD2 LEU A 136      33.820  16.961   3.132  1.00  0.84           H  
ATOM   2072 3HD2 LEU A 136      35.439  17.491   2.604  1.00  0.84           H  
ATOM   2073  N   ASP A 137      36.486  20.719   7.367  1.00  0.85           N  
ATOM   2074  CA  ASP A 137      36.434  22.099   7.835  1.00  0.85           C  
ATOM   2075  C   ASP A 137      35.238  22.169   8.796  1.00  0.85           C  
ATOM   2076  O   ASP A 137      35.065  21.262   9.608  1.00  0.85           O  
ATOM   2077  CB  ASP A 137      36.280  23.047   6.627  1.00  0.85           C  
ATOM   2078  CG  ASP A 137      36.646  24.501   6.912  1.00  0.85           C  
ATOM   2079  OD1 ASP A 137      35.820  25.151   7.497  1.00  0.85           O  
ATOM   2080  OD2 ASP A 137      37.709  24.938   6.545  1.00  0.85           O  
ATOM   2081  H   ASP A 137      37.343  20.192   7.477  1.00  0.85           H  
ATOM   2082  HA  ASP A 137      37.346  22.339   8.381  1.00  0.85           H  
ATOM   2083 1HB  ASP A 137      36.914  22.694   5.815  1.00  0.85           H  
ATOM   2084 2HB  ASP A 137      35.251  23.019   6.255  1.00  0.85           H  
ATOM   2085  N   ASN A 138      34.397  23.193   8.675  1.00  0.83           N  
ATOM   2086  CA  ASN A 138      33.182  23.290   9.471  1.00  0.83           C  
ATOM   2087  C   ASN A 138      31.976  23.369   8.535  1.00  0.83           C  
ATOM   2088  O   ASN A 138      30.947  23.974   8.873  1.00  0.83           O  
ATOM   2089  CB  ASN A 138      33.240  24.502  10.381  1.00  0.83           C  
ATOM   2090  CG  ASN A 138      34.301  24.392  11.451  1.00  0.83           C  
ATOM   2091  OD1 ASN A 138      34.133  23.673  12.443  1.00  0.83           O  
ATOM   2092  ND2 ASN A 138      35.389  25.098  11.269  1.00  0.83           N  
ATOM   2093  H   ASN A 138      34.629  23.960   8.046  1.00  0.83           H  
ATOM   2094  HA  ASN A 138      33.075  22.387  10.073  1.00  0.83           H  
ATOM   2095 1HB  ASN A 138      33.446  25.389   9.776  1.00  0.83           H  
ATOM   2096 2HB  ASN A 138      32.271  24.647  10.856  1.00  0.83           H  
ATOM   2097 1HD2 ASN A 138      36.124  25.067  11.946  1.00  0.83           H  
ATOM   2098 2HD2 ASN A 138      35.483  25.674  10.449  1.00  0.83           H  
ATOM   2099  N   GLU A 139      32.121  22.777   7.342  1.00  0.80           N  
ATOM   2100  CA  GLU A 139      31.068  22.825   6.326  1.00  0.80           C  
ATOM   2101  C   GLU A 139      30.386  21.487   6.031  1.00  0.80           C  
ATOM   2102  O   GLU A 139      29.184  21.460   5.721  1.00  0.80           O  
ATOM   2103  CB  GLU A 139      31.651  23.392   5.032  1.00  0.80           C  
ATOM   2104  CG  GLU A 139      32.113  24.852   5.131  1.00  0.80           C  
ATOM   2105  CD  GLU A 139      32.737  25.378   3.856  1.00  0.80           C  
ATOM   2106  OE1 GLU A 139      32.931  24.609   2.950  1.00  0.80           O  
ATOM   2107  OE2 GLU A 139      32.980  26.561   3.779  1.00  0.80           O  
ATOM   2108  H   GLU A 139      32.984  22.263   7.146  1.00  0.80           H  
ATOM   2109  HA  GLU A 139      30.302  23.510   6.674  1.00  0.80           H  
ATOM   2110 1HB  GLU A 139      32.512  22.797   4.750  1.00  0.80           H  
ATOM   2111 2HB  GLU A 139      30.917  23.311   4.233  1.00  0.80           H  
ATOM   2112 1HG  GLU A 139      31.256  25.474   5.389  1.00  0.80           H  
ATOM   2113 2HG  GLU A 139      32.843  24.933   5.940  1.00  0.80           H  
ATOM   2114  N   VAL A 140      31.156  20.387   6.058  1.00  0.75           N  
ATOM   2115  CA  VAL A 140      30.594  19.078   5.706  1.00  0.75           C  
ATOM   2116  C   VAL A 140      30.929  17.930   6.662  1.00  0.75           C  
ATOM   2117  O   VAL A 140      32.075  17.762   7.072  1.00  0.75           O  
ATOM   2118  CB  VAL A 140      31.010  18.662   4.270  1.00  0.75           C  
ATOM   2119  CG1 VAL A 140      30.471  17.294   3.971  1.00  0.75           C  
ATOM   2120  CG2 VAL A 140      30.464  19.644   3.278  1.00  0.75           C  
ATOM   2121  H   VAL A 140      32.144  20.464   6.308  1.00  0.75           H  
ATOM   2122  HA  VAL A 140      29.511  19.182   5.705  1.00  0.75           H  
ATOM   2123  HB  VAL A 140      32.074  18.615   4.189  1.00  0.75           H  
ATOM   2124 1HG1 VAL A 140      30.752  17.000   2.992  1.00  0.75           H  
ATOM   2125 2HG1 VAL A 140      30.873  16.600   4.671  1.00  0.75           H  
ATOM   2126 3HG1 VAL A 140      29.388  17.300   4.048  1.00  0.75           H  
ATOM   2127 1HG2 VAL A 140      30.712  19.329   2.276  1.00  0.75           H  
ATOM   2128 2HG2 VAL A 140      29.423  19.673   3.384  1.00  0.75           H  
ATOM   2129 3HG2 VAL A 140      30.866  20.635   3.459  1.00  0.75           H  
ATOM   2130  N   THR A 141      29.930  17.120   7.010  1.00  0.71           N  
ATOM   2131  CA  THR A 141      30.217  15.921   7.796  1.00  0.71           C  
ATOM   2132  C   THR A 141      29.947  14.699   6.937  1.00  0.71           C  
ATOM   2133  O   THR A 141      28.887  14.577   6.316  1.00  0.71           O  
ATOM   2134  CB  THR A 141      29.411  15.822   9.103  1.00  0.71           C  
ATOM   2135  OG1 THR A 141      29.717  16.935   9.939  1.00  0.71           O  
ATOM   2136  CG2 THR A 141      29.753  14.496   9.855  1.00  0.71           C  
ATOM   2137  H   THR A 141      28.988  17.315   6.669  1.00  0.71           H  
ATOM   2138  HA  THR A 141      31.270  15.913   8.060  1.00  0.71           H  
ATOM   2139  HB  THR A 141      28.349  15.836   8.872  1.00  0.71           H  
ATOM   2140  HG1 THR A 141      30.661  16.942  10.106  1.00  0.71           H  
ATOM   2141 1HG2 THR A 141      29.173  14.440  10.777  1.00  0.71           H  
ATOM   2142 2HG2 THR A 141      29.515  13.638   9.233  1.00  0.71           H  
ATOM   2143 3HG2 THR A 141      30.812  14.474  10.091  1.00  0.71           H  
ATOM   2144  N   VAL A 142      30.921  13.806   6.886  1.00  0.67           N  
ATOM   2145  CA  VAL A 142      30.809  12.586   6.100  1.00  0.67           C  
ATOM   2146  C   VAL A 142      30.999  11.350   6.949  1.00  0.67           C  
ATOM   2147  O   VAL A 142      31.932  11.285   7.737  1.00  0.67           O  
ATOM   2148  CB  VAL A 142      31.861  12.551   4.973  1.00  0.67           C  
ATOM   2149  CG1 VAL A 142      31.766  11.274   4.251  1.00  0.67           C  
ATOM   2150  CG2 VAL A 142      31.645  13.705   4.011  1.00  0.67           C  
ATOM   2151  H   VAL A 142      31.771  13.992   7.421  1.00  0.67           H  
ATOM   2152  HA  VAL A 142      29.816  12.547   5.652  1.00  0.67           H  
ATOM   2153  HB  VAL A 142      32.857  12.624   5.400  1.00  0.67           H  
ATOM   2154 1HG1 VAL A 142      32.504  11.248   3.452  1.00  0.67           H  
ATOM   2155 2HG1 VAL A 142      31.944  10.435   4.911  1.00  0.67           H  
ATOM   2156 3HG1 VAL A 142      30.771  11.203   3.835  1.00  0.67           H  
ATOM   2157 1HG2 VAL A 142      32.394  13.669   3.220  1.00  0.67           H  
ATOM   2158 2HG2 VAL A 142      30.658  13.637   3.574  1.00  0.67           H  
ATOM   2159 3HG2 VAL A 142      31.741  14.619   4.548  1.00  0.67           H  
ATOM   2160  N   ALA A 143      30.136  10.352   6.792  1.00  0.66           N  
ATOM   2161  CA  ALA A 143      30.323   9.104   7.540  1.00  0.66           C  
ATOM   2162  C   ALA A 143      30.080   7.910   6.643  1.00  0.66           C  
ATOM   2163  O   ALA A 143      29.258   7.982   5.730  1.00  0.66           O  
ATOM   2164  CB  ALA A 143      29.390   9.047   8.710  1.00  0.66           C  
ATOM   2165  H   ALA A 143      29.339  10.478   6.166  1.00  0.66           H  
ATOM   2166  HA  ALA A 143      31.356   9.061   7.892  1.00  0.66           H  
ATOM   2167 1HB  ALA A 143      29.588   8.135   9.236  1.00  0.66           H  
ATOM   2168 2HB  ALA A 143      29.554   9.886   9.356  1.00  0.66           H  
ATOM   2169 3HB  ALA A 143      28.362   9.071   8.358  1.00  0.66           H  
ATOM   2170  N   GLU A 144      30.761   6.786   6.897  1.00  0.66           N  
ATOM   2171  CA  GLU A 144      30.553   5.643   6.009  1.00  0.66           C  
ATOM   2172  C   GLU A 144      30.372   4.300   6.701  1.00  0.66           C  
ATOM   2173  O   GLU A 144      31.107   3.960   7.644  1.00  0.66           O  
ATOM   2174  CB  GLU A 144      31.778   5.495   5.107  1.00  0.66           C  
ATOM   2175  CG  GLU A 144      32.136   6.669   4.228  1.00  0.66           C  
ATOM   2176  CD  GLU A 144      33.427   6.420   3.489  1.00  0.66           C  
ATOM   2177  OE1 GLU A 144      33.746   5.275   3.250  1.00  0.66           O  
ATOM   2178  OE2 GLU A 144      34.108   7.365   3.183  1.00  0.66           O  
ATOM   2179  H   GLU A 144      31.444   6.731   7.659  1.00  0.66           H  
ATOM   2180  HA  GLU A 144      29.665   5.824   5.406  1.00  0.66           H  
ATOM   2181 1HB  GLU A 144      32.647   5.282   5.726  1.00  0.66           H  
ATOM   2182 2HB  GLU A 144      31.628   4.636   4.450  1.00  0.66           H  
ATOM   2183 1HG  GLU A 144      31.336   6.827   3.507  1.00  0.66           H  
ATOM   2184 2HG  GLU A 144      32.238   7.568   4.829  1.00  0.66           H  
ATOM   2185  N   VAL A 145      29.461   3.502   6.141  1.00  0.68           N  
ATOM   2186  CA  VAL A 145      29.227   2.122   6.554  1.00  0.68           C  
ATOM   2187  C   VAL A 145      29.269   1.217   5.342  1.00  0.68           C  
ATOM   2188  O   VAL A 145      29.026   1.655   4.218  1.00  0.68           O  
ATOM   2189  CB  VAL A 145      27.866   1.952   7.243  1.00  0.68           C  
ATOM   2190  CG1 VAL A 145      27.794   2.804   8.525  1.00  0.68           C  
ATOM   2191  CG2 VAL A 145      26.762   2.300   6.257  1.00  0.68           C  
ATOM   2192  H   VAL A 145      28.900   3.883   5.375  1.00  0.68           H  
ATOM   2193  HA  VAL A 145      30.010   1.811   7.237  1.00  0.68           H  
ATOM   2194  HB  VAL A 145      27.755   0.913   7.548  1.00  0.68           H  
ATOM   2195 1HG1 VAL A 145      26.840   2.649   9.005  1.00  0.68           H  
ATOM   2196 2HG1 VAL A 145      28.584   2.508   9.207  1.00  0.68           H  
ATOM   2197 3HG1 VAL A 145      27.912   3.845   8.281  1.00  0.68           H  
ATOM   2198 1HG2 VAL A 145      25.790   2.160   6.726  1.00  0.68           H  
ATOM   2199 2HG2 VAL A 145      26.869   3.332   5.930  1.00  0.68           H  
ATOM   2200 3HG2 VAL A 145      26.849   1.637   5.395  1.00  0.68           H  
ATOM   2201  N   LYS A 146      29.553  -0.048   5.558  1.00  0.71           N  
ATOM   2202  CA  LYS A 146      29.612  -0.982   4.448  1.00  0.71           C  
ATOM   2203  C   LYS A 146      28.200  -1.459   4.111  1.00  0.71           C  
ATOM   2204  O   LYS A 146      27.348  -1.504   5.000  1.00  0.71           O  
ATOM   2205  CB  LYS A 146      30.515  -2.141   4.843  1.00  0.71           C  
ATOM   2206  CG  LYS A 146      31.937  -1.704   5.142  1.00  0.71           C  
ATOM   2207  CD  LYS A 146      32.799  -2.869   5.542  1.00  0.71           C  
ATOM   2208  CE  LYS A 146      34.188  -2.413   5.965  1.00  0.71           C  
ATOM   2209  NZ  LYS A 146      35.046  -3.561   6.388  1.00  0.71           N  
ATOM   2210  H   LYS A 146      29.745  -0.375   6.509  1.00  0.71           H  
ATOM   2211  HA  LYS A 146      30.025  -0.479   3.577  1.00  0.71           H  
ATOM   2212 1HB  LYS A 146      30.119  -2.624   5.740  1.00  0.71           H  
ATOM   2213 2HB  LYS A 146      30.536  -2.882   4.043  1.00  0.71           H  
ATOM   2214 1HG  LYS A 146      32.366  -1.204   4.275  1.00  0.71           H  
ATOM   2215 2HG  LYS A 146      31.912  -1.003   5.981  1.00  0.71           H  
ATOM   2216 1HD  LYS A 146      32.328  -3.382   6.376  1.00  0.71           H  
ATOM   2217 2HD  LYS A 146      32.887  -3.570   4.714  1.00  0.71           H  
ATOM   2218 1HE  LYS A 146      34.666  -1.897   5.136  1.00  0.71           H  
ATOM   2219 2HE  LYS A 146      34.089  -1.721   6.806  1.00  0.71           H  
ATOM   2220 1HZ  LYS A 146      35.947  -3.225   6.673  1.00  0.71           H  
ATOM   2221 2HZ  LYS A 146      34.603  -4.047   7.184  1.00  0.71           H  
ATOM   2222 3HZ  LYS A 146      35.152  -4.210   5.629  1.00  0.71           H  
ATOM   2223  N   LEU A 147      27.947  -1.820   2.850  1.00  0.74           N  
ATOM   2224  CA  LEU A 147      26.637  -2.363   2.488  1.00  0.74           C  
ATOM   2225  C   LEU A 147      26.559  -3.890   2.420  1.00  0.74           C  
ATOM   2226  O   LEU A 147      26.042  -4.519   3.343  1.00  0.74           O  
ATOM   2227  CB  LEU A 147      26.178  -1.733   1.166  1.00  0.74           C  
ATOM   2228  CG  LEU A 147      25.775  -0.277   1.286  1.00  0.74           C  
ATOM   2229  CD1 LEU A 147      25.551   0.320  -0.085  1.00  0.74           C  
ATOM   2230  CD2 LEU A 147      24.481  -0.239   2.099  1.00  0.74           C  
ATOM   2231  H   LEU A 147      28.662  -1.723   2.127  1.00  0.74           H  
ATOM   2232  HA  LEU A 147      25.930  -2.043   3.251  1.00  0.74           H  
ATOM   2233 1HB  LEU A 147      26.990  -1.794   0.445  1.00  0.74           H  
ATOM   2234 2HB  LEU A 147      25.323  -2.291   0.784  1.00  0.74           H  
ATOM   2235  HG  LEU A 147      26.548   0.282   1.792  1.00  0.74           H  
ATOM   2236 1HD1 LEU A 147      25.244   1.361  -0.002  1.00  0.74           H  
ATOM   2237 2HD1 LEU A 147      26.477   0.267  -0.661  1.00  0.74           H  
ATOM   2238 3HD1 LEU A 147      24.773  -0.247  -0.581  1.00  0.74           H  
ATOM   2239 1HD2 LEU A 147      24.118   0.757   2.227  1.00  0.74           H  
ATOM   2240 2HD2 LEU A 147      23.729  -0.818   1.572  1.00  0.74           H  
ATOM   2241 3HD2 LEU A 147      24.660  -0.680   3.081  1.00  0.74           H  
ATOM   2242  N   VAL A 148      27.028  -4.488   1.329  1.00  0.76           N  
ATOM   2243  CA  VAL A 148      26.956  -5.945   1.196  1.00  0.76           C  
ATOM   2244  C   VAL A 148      28.303  -6.553   0.845  1.00  0.76           C  
ATOM   2245  O   VAL A 148      28.821  -7.431   1.536  1.00  0.76           O  
ATOM   2246  CB  VAL A 148      25.950  -6.337   0.102  1.00  0.76           C  
ATOM   2247  CG1 VAL A 148      25.930  -7.873  -0.030  1.00  0.76           C  
ATOM   2248  CG2 VAL A 148      24.556  -5.785   0.442  1.00  0.76           C  
ATOM   2249  H   VAL A 148      27.460  -3.934   0.607  1.00  0.76           H  
ATOM   2250  HA  VAL A 148      26.626  -6.368   2.145  1.00  0.76           H  
ATOM   2251  HB  VAL A 148      26.272  -5.929  -0.854  1.00  0.76           H  
ATOM   2252 1HG1 VAL A 148      25.245  -8.177  -0.791  1.00  0.76           H  
ATOM   2253 2HG1 VAL A 148      26.927  -8.232  -0.284  1.00  0.76           H  
ATOM   2254 3HG1 VAL A 148      25.619  -8.307   0.920  1.00  0.76           H  
ATOM   2255 1HG2 VAL A 148      23.864  -6.065  -0.341  1.00  0.76           H  
ATOM   2256 2HG2 VAL A 148      24.219  -6.199   1.396  1.00  0.76           H  
ATOM   2257 3HG2 VAL A 148      24.589  -4.704   0.512  1.00  0.76           H  
ATOM   2258  N   GLY A 149      28.825  -6.085  -0.277  1.00  0.76           N  
ATOM   2259  CA  GLY A 149      30.068  -6.528  -0.878  1.00  0.76           C  
ATOM   2260  C   GLY A 149      31.106  -5.463  -0.664  1.00  0.76           C  
ATOM   2261  O   GLY A 149      31.264  -4.966   0.449  1.00  0.76           O  
ATOM   2262  H   GLY A 149      28.311  -5.369  -0.758  1.00  0.76           H  
ATOM   2263 1HA  GLY A 149      30.394  -7.464  -0.426  1.00  0.76           H  
ATOM   2264 2HA  GLY A 149      29.925  -6.687  -1.942  1.00  0.76           H  
ATOM   2265  N   ASP A 150      31.814  -5.092  -1.724  1.00  0.75           N  
ATOM   2266  CA  ASP A 150      32.832  -4.058  -1.546  1.00  0.75           C  
ATOM   2267  C   ASP A 150      32.250  -2.648  -1.509  1.00  0.75           C  
ATOM   2268  O   ASP A 150      32.958  -1.699  -1.177  1.00  0.75           O  
ATOM   2269  CB  ASP A 150      33.921  -4.110  -2.620  1.00  0.75           C  
ATOM   2270  CG  ASP A 150      34.902  -5.305  -2.485  1.00  0.75           C  
ATOM   2271  OD1 ASP A 150      35.049  -5.808  -1.403  1.00  0.75           O  
ATOM   2272  OD2 ASP A 150      35.546  -5.662  -3.468  1.00  0.75           O  
ATOM   2273  H   ASP A 150      31.623  -5.524  -2.634  1.00  0.75           H  
ATOM   2274  HA  ASP A 150      33.318  -4.233  -0.585  1.00  0.75           H  
ATOM   2275 1HB  ASP A 150      33.449  -4.158  -3.600  1.00  0.75           H  
ATOM   2276 2HB  ASP A 150      34.491  -3.187  -2.577  1.00  0.75           H  
ATOM   2277  N   THR A 151      30.979  -2.479  -1.859  1.00  0.73           N  
ATOM   2278  CA  THR A 151      30.463  -1.123  -1.860  1.00  0.73           C  
ATOM   2279  C   THR A 151      29.973  -0.653  -0.501  1.00  0.73           C  
ATOM   2280  O   THR A 151      29.655  -1.453   0.394  1.00  0.73           O  
ATOM   2281  CB  THR A 151      29.385  -0.933  -2.917  1.00  0.73           C  
ATOM   2282  OG1 THR A 151      28.270  -1.794  -2.668  1.00  0.73           O  
ATOM   2283  CG2 THR A 151      29.996  -1.211  -4.262  1.00  0.73           C  
ATOM   2284  H   THR A 151      30.406  -3.265  -2.117  1.00  0.73           H  
ATOM   2285  HA  THR A 151      31.282  -0.468  -2.148  1.00  0.73           H  
ATOM   2286  HB  THR A 151      29.041   0.104  -2.895  1.00  0.73           H  
ATOM   2287  HG1 THR A 151      27.955  -1.625  -1.778  1.00  0.73           H  
ATOM   2288 1HG2 THR A 151      29.290  -1.040  -5.023  1.00  0.73           H  
ATOM   2289 2HG2 THR A 151      30.827  -0.542  -4.403  1.00  0.73           H  
ATOM   2290 3HG2 THR A 151      30.351  -2.236  -4.304  1.00  0.73           H  
ATOM   2291  N   LEU A 152      29.887   0.668  -0.397  1.00  0.69           N  
ATOM   2292  CA  LEU A 152      29.511   1.363   0.819  1.00  0.69           C  
ATOM   2293  C   LEU A 152      28.418   2.407   0.686  1.00  0.69           C  
ATOM   2294  O   LEU A 152      28.145   2.920  -0.404  1.00  0.69           O  
ATOM   2295  CB  LEU A 152      30.736   2.071   1.353  1.00  0.69           C  
ATOM   2296  CG  LEU A 152      31.884   1.222   1.685  1.00  0.69           C  
ATOM   2297  CD1 LEU A 152      32.842   1.172   0.529  1.00  0.69           C  
ATOM   2298  CD2 LEU A 152      32.500   1.776   2.840  1.00  0.69           C  
ATOM   2299  H   LEU A 152      30.188   1.215  -1.204  1.00  0.69           H  
ATOM   2300  HA  LEU A 152      29.177   0.624   1.541  1.00  0.69           H  
ATOM   2301 1HB  LEU A 152      31.066   2.725   0.581  1.00  0.69           H  
ATOM   2302 2HB  LEU A 152      30.468   2.662   2.232  1.00  0.69           H  
ATOM   2303  HG  LEU A 152      31.553   0.209   1.892  1.00  0.69           H  
ATOM   2304 1HD1 LEU A 152      33.684   0.547   0.797  1.00  0.69           H  
ATOM   2305 2HD1 LEU A 152      32.362   0.766  -0.343  1.00  0.69           H  
ATOM   2306 3HD1 LEU A 152      33.190   2.168   0.302  1.00  0.69           H  
ATOM   2307 1HD2 LEU A 152      33.350   1.159   3.114  1.00  0.69           H  
ATOM   2308 2HD2 LEU A 152      32.833   2.797   2.635  1.00  0.69           H  
ATOM   2309 3HD2 LEU A 152      31.761   1.789   3.637  1.00  0.69           H  
ATOM   2310  N   LEU A 153      27.811   2.706   1.830  1.00  0.66           N  
ATOM   2311  CA  LEU A 153      26.839   3.776   1.977  1.00  0.66           C  
ATOM   2312  C   LEU A 153      27.439   4.938   2.744  1.00  0.66           C  
ATOM   2313  O   LEU A 153      27.905   4.798   3.882  1.00  0.66           O  
ATOM   2314  CB  LEU A 153      25.583   3.277   2.674  1.00  0.66           C  
ATOM   2315  CG  LEU A 153      24.505   4.308   3.033  1.00  0.66           C  
ATOM   2316  CD1 LEU A 153      23.929   4.937   1.781  1.00  0.66           C  
ATOM   2317  CD2 LEU A 153      23.422   3.603   3.813  1.00  0.66           C  
ATOM   2318  H   LEU A 153      28.103   2.204   2.668  1.00  0.66           H  
ATOM   2319  HA  LEU A 153      26.558   4.127   0.987  1.00  0.66           H  
ATOM   2320 1HB  LEU A 153      25.118   2.621   1.992  1.00  0.66           H  
ATOM   2321 2HB  LEU A 153      25.855   2.725   3.559  1.00  0.66           H  
ATOM   2322  HG  LEU A 153      24.946   5.105   3.642  1.00  0.66           H  
ATOM   2323 1HD1 LEU A 153      23.168   5.662   2.063  1.00  0.66           H  
ATOM   2324 2HD1 LEU A 153      24.717   5.441   1.237  1.00  0.66           H  
ATOM   2325 3HD1 LEU A 153      23.487   4.168   1.151  1.00  0.66           H  
ATOM   2326 1HD2 LEU A 153      22.649   4.319   4.086  1.00  0.66           H  
ATOM   2327 2HD2 LEU A 153      22.987   2.815   3.200  1.00  0.66           H  
ATOM   2328 3HD2 LEU A 153      23.851   3.166   4.713  1.00  0.66           H  
ATOM   2329  N   GLU A 154      27.460   6.080   2.088  1.00  0.64           N  
ATOM   2330  CA  GLU A 154      28.015   7.283   2.667  1.00  0.64           C  
ATOM   2331  C   GLU A 154      26.872   8.190   3.075  1.00  0.64           C  
ATOM   2332  O   GLU A 154      25.891   8.336   2.340  1.00  0.64           O  
ATOM   2333  CB  GLU A 154      28.966   7.971   1.685  1.00  0.64           C  
ATOM   2334  CG  GLU A 154      29.643   9.212   2.198  1.00  0.64           C  
ATOM   2335  CD  GLU A 154      30.541   9.859   1.161  1.00  0.64           C  
ATOM   2336  OE1 GLU A 154      30.650   9.321   0.099  1.00  0.64           O  
ATOM   2337  OE2 GLU A 154      31.111  10.886   1.419  1.00  0.64           O  
ATOM   2338  H   GLU A 154      27.056   6.108   1.151  1.00  0.64           H  
ATOM   2339  HA  GLU A 154      28.576   7.021   3.560  1.00  0.64           H  
ATOM   2340 1HB  GLU A 154      29.748   7.272   1.405  1.00  0.64           H  
ATOM   2341 2HB  GLU A 154      28.436   8.221   0.790  1.00  0.64           H  
ATOM   2342 1HG  GLU A 154      28.899   9.911   2.514  1.00  0.64           H  
ATOM   2343 2HG  GLU A 154      30.230   8.945   3.071  1.00  0.64           H  
ATOM   2344  N   PHE A 155      26.990   8.779   4.246  1.00  0.64           N  
ATOM   2345  CA  PHE A 155      25.971   9.686   4.721  1.00  0.64           C  
ATOM   2346  C   PHE A 155      26.623  11.055   4.742  1.00  0.64           C  
ATOM   2347  O   PHE A 155      27.678  11.226   5.364  1.00  0.64           O  
ATOM   2348  CB  PHE A 155      25.547   9.327   6.135  1.00  0.64           C  
ATOM   2349  CG  PHE A 155      25.072   7.943   6.342  1.00  0.64           C  
ATOM   2350  CD1 PHE A 155      25.980   7.006   6.804  1.00  0.64           C  
ATOM   2351  CD2 PHE A 155      23.778   7.539   6.083  1.00  0.64           C  
ATOM   2352  CE1 PHE A 155      25.608   5.723   7.025  1.00  0.64           C  
ATOM   2353  CE2 PHE A 155      23.415   6.223   6.308  1.00  0.64           C  
ATOM   2354  CZ  PHE A 155      24.330   5.326   6.783  1.00  0.64           C  
ATOM   2355  H   PHE A 155      27.814   8.592   4.809  1.00  0.64           H  
ATOM   2356  HA  PHE A 155      25.114   9.699   4.044  1.00  0.64           H  
ATOM   2357 1HB  PHE A 155      26.379   9.502   6.817  1.00  0.64           H  
ATOM   2358 2HB  PHE A 155      24.748   9.992   6.432  1.00  0.64           H  
ATOM   2359  HD1 PHE A 155      27.007   7.315   7.001  1.00  0.64           H  
ATOM   2360  HD2 PHE A 155      23.050   8.255   5.707  1.00  0.64           H  
ATOM   2361  HE1 PHE A 155      26.327   5.022   7.392  1.00  0.64           H  
ATOM   2362  HE2 PHE A 155      22.415   5.890   6.114  1.00  0.64           H  
ATOM   2363  HZ  PHE A 155      24.038   4.294   6.959  1.00  0.64           H  
ATOM   2364  N   VAL A 156      26.050  12.019   4.026  1.00  0.64           N  
ATOM   2365  CA  VAL A 156      26.683  13.330   3.955  1.00  0.64           C  
ATOM   2366  C   VAL A 156      25.759  14.463   4.394  1.00  0.64           C  
ATOM   2367  O   VAL A 156      24.641  14.596   3.894  1.00  0.64           O  
ATOM   2368  CB  VAL A 156      27.147  13.625   2.506  1.00  0.64           C  
ATOM   2369  CG1 VAL A 156      27.838  15.008   2.448  1.00  0.64           C  
ATOM   2370  CG2 VAL A 156      28.037  12.517   2.006  1.00  0.64           C  
ATOM   2371  H   VAL A 156      25.190  11.827   3.510  1.00  0.64           H  
ATOM   2372  HA  VAL A 156      27.558  13.332   4.603  1.00  0.64           H  
ATOM   2373  HB  VAL A 156      26.268  13.681   1.854  1.00  0.64           H  
ATOM   2374 1HG1 VAL A 156      28.141  15.221   1.422  1.00  0.64           H  
ATOM   2375 2HG1 VAL A 156      27.155  15.784   2.782  1.00  0.64           H  
ATOM   2376 3HG1 VAL A 156      28.713  14.995   3.092  1.00  0.64           H  
ATOM   2377 1HG2 VAL A 156      28.342  12.721   0.981  1.00  0.64           H  
ATOM   2378 2HG2 VAL A 156      28.918  12.436   2.634  1.00  0.64           H  
ATOM   2379 3HG2 VAL A 156      27.483  11.585   2.032  1.00  0.64           H  
ATOM   2380  N   SER A 157      26.245  15.299   5.300  1.00  0.67           N  
ATOM   2381  CA  SER A 157      25.507  16.482   5.727  1.00  0.67           C  
ATOM   2382  C   SER A 157      26.296  17.692   5.304  1.00  0.67           C  
ATOM   2383  O   SER A 157      27.465  17.831   5.662  1.00  0.67           O  
ATOM   2384  CB  SER A 157      25.288  16.502   7.207  1.00  0.67           C  
ATOM   2385  OG  SER A 157      24.483  15.459   7.569  1.00  0.67           O  
ATOM   2386  H   SER A 157      27.168  15.110   5.692  1.00  0.67           H  
ATOM   2387  HA  SER A 157      24.534  16.502   5.231  1.00  0.67           H  
ATOM   2388 1HB  SER A 157      26.241  16.430   7.722  1.00  0.67           H  
ATOM   2389 2HB  SER A 157      24.821  17.442   7.497  1.00  0.67           H  
ATOM   2390  HG  SER A 157      23.638  15.576   7.047  1.00  0.67           H  
ATOM   2391  N   ARG A 158      25.686  18.575   4.535  1.00  0.72           N  
ATOM   2392  CA  ARG A 158      26.459  19.689   4.023  1.00  0.72           C  
ATOM   2393  C   ARG A 158      25.763  21.034   4.001  1.00  0.72           C  
ATOM   2394  O   ARG A 158      24.570  21.144   3.726  1.00  0.72           O  
ATOM   2395  CB  ARG A 158      26.929  19.296   2.619  1.00  0.72           C  
ATOM   2396  CG  ARG A 158      25.857  18.928   1.625  1.00  0.72           C  
ATOM   2397  CD  ARG A 158      26.456  18.531   0.298  1.00  0.72           C  
ATOM   2398  NE  ARG A 158      25.460  18.000  -0.600  1.00  0.72           N  
ATOM   2399  CZ  ARG A 158      24.594  18.717  -1.317  1.00  0.72           C  
ATOM   2400  NH1 ARG A 158      24.572  20.027  -1.235  1.00  0.72           N  
ATOM   2401  NH2 ARG A 158      23.765  18.061  -2.096  1.00  0.72           N  
ATOM   2402  H   ARG A 158      24.714  18.453   4.278  1.00  0.72           H  
ATOM   2403  HA  ARG A 158      27.340  19.804   4.652  1.00  0.72           H  
ATOM   2404 1HB  ARG A 158      27.481  20.125   2.176  1.00  0.72           H  
ATOM   2405 2HB  ARG A 158      27.600  18.444   2.684  1.00  0.72           H  
ATOM   2406 1HG  ARG A 158      25.265  18.089   2.002  1.00  0.72           H  
ATOM   2407 2HG  ARG A 158      25.206  19.789   1.458  1.00  0.72           H  
ATOM   2408 1HD  ARG A 158      26.938  19.364  -0.186  1.00  0.72           H  
ATOM   2409 2HD  ARG A 158      27.196  17.749   0.469  1.00  0.72           H  
ATOM   2410  HE  ARG A 158      25.422  16.983  -0.748  1.00  0.72           H  
ATOM   2411 1HH1 ARG A 158      25.250  20.510  -0.627  1.00  0.72           H  
ATOM   2412 2HH1 ARG A 158      23.908  20.554  -1.775  1.00  0.72           H  
ATOM   2413 1HH2 ARG A 158      23.844  17.029  -2.104  1.00  0.72           H  
ATOM   2414 2HH2 ARG A 158      23.078  18.542  -2.647  1.00  0.72           H  
ATOM   2415  N   LYS A 159      26.566  22.073   4.241  1.00  0.77           N  
ATOM   2416  CA  LYS A 159      26.123  23.460   4.170  1.00  0.77           C  
ATOM   2417  C   LYS A 159      26.385  24.060   2.788  1.00  0.77           C  
ATOM   2418  O   LYS A 159      25.873  25.126   2.446  1.00  0.77           O  
ATOM   2419  CB  LYS A 159      26.860  24.269   5.228  1.00  0.77           C  
ATOM   2420  CG  LYS A 159      26.566  23.858   6.658  1.00  0.77           C  
ATOM   2421  CD  LYS A 159      27.369  24.700   7.637  1.00  0.77           C  
ATOM   2422  CE  LYS A 159      27.130  24.278   9.072  1.00  0.77           C  
ATOM   2423  NZ  LYS A 159      27.992  25.038  10.010  1.00  0.77           N  
ATOM   2424  H   LYS A 159      27.527  21.886   4.538  1.00  0.77           H  
ATOM   2425  HA  LYS A 159      25.051  23.496   4.363  1.00  0.77           H  
ATOM   2426 1HB  LYS A 159      27.939  24.164   5.074  1.00  0.77           H  
ATOM   2427 2HB  LYS A 159      26.613  25.323   5.118  1.00  0.77           H  
ATOM   2428 1HG  LYS A 159      25.502  23.969   6.865  1.00  0.77           H  
ATOM   2429 2HG  LYS A 159      26.843  22.808   6.789  1.00  0.77           H  
ATOM   2430 1HD  LYS A 159      28.430  24.603   7.421  1.00  0.77           H  
ATOM   2431 2HD  LYS A 159      27.093  25.747   7.528  1.00  0.77           H  
ATOM   2432 1HE  LYS A 159      26.087  24.451   9.329  1.00  0.77           H  
ATOM   2433 2HE  LYS A 159      27.351  23.215   9.173  1.00  0.77           H  
ATOM   2434 1HZ  LYS A 159      27.817  24.735  10.955  1.00  0.77           H  
ATOM   2435 2HZ  LYS A 159      28.977  24.861   9.768  1.00  0.77           H  
ATOM   2436 3HZ  LYS A 159      27.796  26.024   9.931  1.00  0.77           H  
ATOM   2437  N   LYS A 160      27.226  23.377   2.020  1.00  0.82           N  
ATOM   2438  CA  LYS A 160      27.658  23.803   0.695  1.00  0.82           C  
ATOM   2439  C   LYS A 160      27.165  22.842  -0.370  1.00  0.82           C  
ATOM   2440  O   LYS A 160      26.771  21.719  -0.060  1.00  0.82           O  
ATOM   2441  CB  LYS A 160      29.181  23.907   0.626  1.00  0.82           C  
ATOM   2442  CG  LYS A 160      29.807  24.872   1.628  1.00  0.82           C  
ATOM   2443  CD  LYS A 160      29.390  26.318   1.366  1.00  0.82           C  
ATOM   2444  CE  LYS A 160      30.128  27.279   2.291  1.00  0.82           C  
ATOM   2445  NZ  LYS A 160      29.690  28.693   2.104  1.00  0.82           N  
ATOM   2446  H   LYS A 160      27.586  22.511   2.383  1.00  0.82           H  
ATOM   2447  HA  LYS A 160      27.231  24.784   0.484  1.00  0.82           H  
ATOM   2448 1HB  LYS A 160      29.621  22.919   0.802  1.00  0.82           H  
ATOM   2449 2HB  LYS A 160      29.484  24.221  -0.370  1.00  0.82           H  
ATOM   2450 1HG  LYS A 160      29.520  24.595   2.642  1.00  0.82           H  
ATOM   2451 2HG  LYS A 160      30.890  24.803   1.550  1.00  0.82           H  
ATOM   2452 1HD  LYS A 160      29.613  26.580   0.332  1.00  0.82           H  
ATOM   2453 2HD  LYS A 160      28.316  26.423   1.528  1.00  0.82           H  
ATOM   2454 1HE  LYS A 160      29.952  26.984   3.325  1.00  0.82           H  
ATOM   2455 2HE  LYS A 160      31.195  27.215   2.084  1.00  0.82           H  
ATOM   2456 1HZ  LYS A 160      30.210  29.288   2.735  1.00  0.82           H  
ATOM   2457 2HZ  LYS A 160      29.866  28.976   1.151  1.00  0.82           H  
ATOM   2458 3HZ  LYS A 160      28.704  28.768   2.303  1.00  0.82           H  
ATOM   2459  N   GLU A 161      27.206  23.280  -1.628  1.00  0.86           N  
ATOM   2460  CA  GLU A 161      26.857  22.423  -2.761  1.00  0.86           C  
ATOM   2461  C   GLU A 161      27.805  21.239  -2.978  1.00  0.86           C  
ATOM   2462  O   GLU A 161      27.376  20.196  -3.468  1.00  0.86           O  
ATOM   2463  CB  GLU A 161      26.805  23.225  -4.056  1.00  0.86           C  
ATOM   2464  CG  GLU A 161      25.653  24.181  -4.191  1.00  0.86           C  
ATOM   2465  CD  GLU A 161      25.700  24.911  -5.505  1.00  0.86           C  
ATOM   2466  OE1 GLU A 161      26.737  25.424  -5.849  1.00  0.86           O  
ATOM   2467  OE2 GLU A 161      24.710  24.889  -6.203  1.00  0.86           O  
ATOM   2468  H   GLU A 161      27.505  24.227  -1.806  1.00  0.86           H  
ATOM   2469  HA  GLU A 161      25.863  22.024  -2.581  1.00  0.86           H  
ATOM   2470 1HB  GLU A 161      27.716  23.809  -4.150  1.00  0.86           H  
ATOM   2471 2HB  GLU A 161      26.764  22.538  -4.900  1.00  0.86           H  
ATOM   2472 1HG  GLU A 161      24.718  23.626  -4.125  1.00  0.86           H  
ATOM   2473 2HG  GLU A 161      25.683  24.899  -3.373  1.00  0.86           H  
ATOM   2474  N   PHE A 162      29.096  21.439  -2.690  1.00  0.87           N  
ATOM   2475  CA  PHE A 162      30.157  20.453  -2.946  1.00  0.87           C  
ATOM   2476  C   PHE A 162      31.051  20.245  -1.724  1.00  0.87           C  
ATOM   2477  O   PHE A 162      31.041  21.049  -0.792  1.00  0.87           O  
ATOM   2478  CB  PHE A 162      31.013  20.888  -4.137  1.00  0.87           C  
ATOM   2479  CG  PHE A 162      30.235  21.079  -5.453  1.00  0.87           C  
ATOM   2480  CD1 PHE A 162      29.677  22.300  -5.763  1.00  0.87           C  
ATOM   2481  CD2 PHE A 162      30.079  20.057  -6.358  1.00  0.87           C  
ATOM   2482  CE1 PHE A 162      28.969  22.487  -6.931  1.00  0.87           C  
ATOM   2483  CE2 PHE A 162      29.376  20.225  -7.526  1.00  0.87           C  
ATOM   2484  CZ  PHE A 162      28.814  21.447  -7.810  1.00  0.87           C  
ATOM   2485  H   PHE A 162      29.356  22.324  -2.284  1.00  0.87           H  
ATOM   2486  HA  PHE A 162      29.697  19.498  -3.179  1.00  0.87           H  
ATOM   2487 1HB  PHE A 162      31.497  21.832  -3.892  1.00  0.87           H  
ATOM   2488 2HB  PHE A 162      31.809  20.162  -4.311  1.00  0.87           H  
ATOM   2489  HD1 PHE A 162      29.804  23.129  -5.066  1.00  0.87           H  
ATOM   2490  HD2 PHE A 162      30.513  19.121  -6.137  1.00  0.87           H  
ATOM   2491  HE1 PHE A 162      28.533  23.467  -7.148  1.00  0.87           H  
ATOM   2492  HE2 PHE A 162      29.266  19.395  -8.226  1.00  0.87           H  
ATOM   2493  HZ  PHE A 162      28.260  21.592  -8.729  1.00  0.87           H  
ATOM   2494  N   LEU A 163      31.808  19.148  -1.720  1.00  0.86           N  
ATOM   2495  CA  LEU A 163      32.708  18.853  -0.611  1.00  0.86           C  
ATOM   2496  C   LEU A 163      33.879  19.870  -0.536  1.00  0.86           C  
ATOM   2497  O   LEU A 163      34.372  20.314  -1.575  1.00  0.86           O  
ATOM   2498  CB  LEU A 163      33.321  17.455  -0.805  1.00  0.86           C  
ATOM   2499  CG  LEU A 163      32.379  16.241  -0.766  1.00  0.86           C  
ATOM   2500  CD1 LEU A 163      33.197  14.986  -1.091  1.00  0.86           C  
ATOM   2501  CD2 LEU A 163      31.728  16.140   0.590  1.00  0.86           C  
ATOM   2502  H   LEU A 163      31.770  18.517  -2.507  1.00  0.86           H  
ATOM   2503  HA  LEU A 163      32.112  18.840   0.289  1.00  0.86           H  
ATOM   2504 1HB  LEU A 163      33.766  17.439  -1.778  1.00  0.86           H  
ATOM   2505 2HB  LEU A 163      34.112  17.304  -0.060  1.00  0.86           H  
ATOM   2506  HG  LEU A 163      31.606  16.349  -1.528  1.00  0.86           H  
ATOM   2507 1HD1 LEU A 163      32.546  14.109  -1.079  1.00  0.86           H  
ATOM   2508 2HD1 LEU A 163      33.645  15.090  -2.080  1.00  0.86           H  
ATOM   2509 3HD1 LEU A 163      33.988  14.863  -0.344  1.00  0.86           H  
ATOM   2510 1HD2 LEU A 163      31.057  15.277   0.618  1.00  0.86           H  
ATOM   2511 2HD2 LEU A 163      32.494  16.025   1.354  1.00  0.86           H  
ATOM   2512 3HD2 LEU A 163      31.160  17.050   0.769  1.00  0.86           H  
ATOM   2513  N   PRO A 164      34.294  20.296   0.665  1.00  0.83           N  
ATOM   2514  CA  PRO A 164      35.454  21.115   0.929  1.00  0.83           C  
ATOM   2515  C   PRO A 164      36.710  20.452   0.448  1.00  0.83           C  
ATOM   2516  O   PRO A 164      36.828  19.230   0.445  1.00  0.83           O  
ATOM   2517  CB  PRO A 164      35.451  21.244   2.443  1.00  0.83           C  
ATOM   2518  CG  PRO A 164      34.016  21.069   2.820  1.00  0.83           C  
ATOM   2519  CD  PRO A 164      33.458  20.099   1.821  1.00  0.83           C  
ATOM   2520  HA  PRO A 164      35.322  22.095   0.447  1.00  0.83           H  
ATOM   2521 1HB  PRO A 164      36.118  20.495   2.883  1.00  0.83           H  
ATOM   2522 2HB  PRO A 164      35.841  22.232   2.737  1.00  0.83           H  
ATOM   2523 1HG  PRO A 164      33.918  20.730   3.863  1.00  0.83           H  
ATOM   2524 2HG  PRO A 164      33.507  22.047   2.762  1.00  0.83           H  
ATOM   2525 1HD  PRO A 164      33.471  19.070   2.174  1.00  0.83           H  
ATOM   2526 2HD  PRO A 164      32.467  20.478   1.584  1.00  0.83           H  
ATOM   2527  N   GLY A 165      37.658  21.273   0.049  1.00  0.79           N  
ATOM   2528  CA  GLY A 165      38.935  20.784  -0.419  1.00  0.79           C  
ATOM   2529  C   GLY A 165      38.970  20.705  -1.938  1.00  0.79           C  
ATOM   2530  O   GLY A 165      40.043  20.632  -2.533  1.00  0.79           O  
ATOM   2531  H   GLY A 165      37.495  22.270   0.065  1.00  0.79           H  
ATOM   2532 1HA  GLY A 165      39.731  21.439  -0.064  1.00  0.79           H  
ATOM   2533 2HA  GLY A 165      39.105  19.807   0.015  1.00  0.79           H  
ATOM   2534  N   PHE A 166      37.803  20.776  -2.566  1.00  0.76           N  
ATOM   2535  CA  PHE A 166      37.714  20.751  -4.014  1.00  0.76           C  
ATOM   2536  C   PHE A 166      37.733  22.173  -4.547  1.00  0.76           C  
ATOM   2537  O   PHE A 166      37.249  23.085  -3.871  1.00  0.76           O  
ATOM   2538  CB  PHE A 166      36.437  20.042  -4.413  1.00  0.76           C  
ATOM   2539  CG  PHE A 166      36.478  18.600  -4.216  1.00  0.76           C  
ATOM   2540  CD1 PHE A 166      36.196  18.013  -3.008  1.00  0.76           C  
ATOM   2541  CD2 PHE A 166      36.769  17.816  -5.268  1.00  0.76           C  
ATOM   2542  CE1 PHE A 166      36.201  16.650  -2.879  1.00  0.76           C  
ATOM   2543  CE2 PHE A 166      36.788  16.484  -5.150  1.00  0.76           C  
ATOM   2544  CZ  PHE A 166      36.498  15.875  -3.960  1.00  0.76           C  
ATOM   2545  H   PHE A 166      36.922  20.809  -2.042  1.00  0.76           H  
ATOM   2546  HA  PHE A 166      38.571  20.216  -4.422  1.00  0.76           H  
ATOM   2547 1HB  PHE A 166      35.593  20.447  -3.852  1.00  0.76           H  
ATOM   2548 2HB  PHE A 166      36.250  20.225  -5.453  1.00  0.76           H  
ATOM   2549  HD1 PHE A 166      35.965  18.637  -2.153  1.00  0.76           H  
ATOM   2550  HD2 PHE A 166      36.979  18.280  -6.232  1.00  0.76           H  
ATOM   2551  HE1 PHE A 166      35.974  16.192  -1.912  1.00  0.76           H  
ATOM   2552  HE2 PHE A 166      37.008  15.909  -6.025  1.00  0.76           H  
ATOM   2553  HZ  PHE A 166      36.505  14.790  -3.878  1.00  0.76           H  
ATOM   2554  N   GLU A 167      38.310  22.391  -5.731  1.00  0.75           N  
ATOM   2555  CA  GLU A 167      38.287  23.736  -6.282  1.00  0.75           C  
ATOM   2556  C   GLU A 167      37.342  23.830  -7.487  1.00  0.75           C  
ATOM   2557  O   GLU A 167      37.248  22.885  -8.267  1.00  0.75           O  
ATOM   2558  CB  GLU A 167      39.698  24.171  -6.689  1.00  0.75           C  
ATOM   2559  CG  GLU A 167      40.663  24.334  -5.513  1.00  0.75           C  
ATOM   2560  CD  GLU A 167      42.019  24.877  -5.910  1.00  0.75           C  
ATOM   2561  OE1 GLU A 167      42.249  25.073  -7.079  1.00  0.75           O  
ATOM   2562  OE2 GLU A 167      42.825  25.094  -5.036  1.00  0.75           O  
ATOM   2563  H   GLU A 167      38.747  21.638  -6.263  1.00  0.75           H  
ATOM   2564  HA  GLU A 167      37.976  24.398  -5.491  1.00  0.75           H  
ATOM   2565 1HB  GLU A 167      40.123  23.428  -7.368  1.00  0.75           H  
ATOM   2566 2HB  GLU A 167      39.650  25.118  -7.228  1.00  0.75           H  
ATOM   2567 1HG  GLU A 167      40.212  25.002  -4.780  1.00  0.75           H  
ATOM   2568 2HG  GLU A 167      40.796  23.359  -5.039  1.00  0.75           H  
ATOM   2569  N   PRO A 168      36.631  24.948  -7.684  1.00  0.76           N  
ATOM   2570  CA  PRO A 168      35.806  25.204  -8.846  1.00  0.76           C  
ATOM   2571  C   PRO A 168      36.576  25.115 -10.142  1.00  0.76           C  
ATOM   2572  O   PRO A 168      37.698  25.613 -10.253  1.00  0.76           O  
ATOM   2573  CB  PRO A 168      35.316  26.631  -8.597  1.00  0.76           C  
ATOM   2574  CG  PRO A 168      35.338  26.784  -7.097  1.00  0.76           C  
ATOM   2575  CD  PRO A 168      36.540  25.990  -6.637  1.00  0.76           C  
ATOM   2576  HA  PRO A 168      34.967  24.511  -8.871  1.00  0.76           H  
ATOM   2577 1HB  PRO A 168      35.969  27.346  -9.117  1.00  0.76           H  
ATOM   2578 2HB  PRO A 168      34.308  26.751  -9.022  1.00  0.76           H  
ATOM   2579 1HG  PRO A 168      35.395  27.848  -6.821  1.00  0.76           H  
ATOM   2580 2HG  PRO A 168      34.397  26.392  -6.669  1.00  0.76           H  
ATOM   2581 1HD  PRO A 168      37.454  26.603  -6.597  1.00  0.76           H  
ATOM   2582 2HD  PRO A 168      36.258  25.561  -5.661  1.00  0.76           H  
ATOM   2583  N   VAL A 169      35.928  24.547 -11.137  1.00  0.80           N  
ATOM   2584  CA  VAL A 169      36.472  24.433 -12.473  1.00  0.80           C  
ATOM   2585  C   VAL A 169      35.875  25.506 -13.389  1.00  0.80           C  
ATOM   2586  O   VAL A 169      34.653  25.628 -13.463  1.00  0.80           O  
ATOM   2587  CB  VAL A 169      36.207  23.038 -13.019  1.00  0.80           C  
ATOM   2588  CG1 VAL A 169      36.666  22.936 -14.443  1.00  0.80           C  
ATOM   2589  CG2 VAL A 169      36.978  22.053 -12.140  1.00  0.80           C  
ATOM   2590  H   VAL A 169      35.015  24.128 -10.948  1.00  0.80           H  
ATOM   2591  HA  VAL A 169      37.545  24.514 -12.392  1.00  0.80           H  
ATOM   2592  HB  VAL A 169      35.134  22.824 -12.989  1.00  0.80           H  
ATOM   2593 1HG1 VAL A 169      36.476  21.951 -14.817  1.00  0.80           H  
ATOM   2594 2HG1 VAL A 169      36.123  23.658 -15.048  1.00  0.80           H  
ATOM   2595 3HG1 VAL A 169      37.729  23.146 -14.499  1.00  0.80           H  
ATOM   2596 1HG2 VAL A 169      36.835  21.050 -12.470  1.00  0.80           H  
ATOM   2597 2HG2 VAL A 169      38.040  22.291 -12.182  1.00  0.80           H  
ATOM   2598 3HG2 VAL A 169      36.638  22.148 -11.129  1.00  0.80           H  
ATOM   2599  N   PRO A 170      36.693  26.337 -14.060  1.00  0.86           N  
ATOM   2600  CA  PRO A 170      36.257  27.390 -14.956  1.00  0.86           C  
ATOM   2601  C   PRO A 170      35.385  26.851 -16.068  1.00  0.86           C  
ATOM   2602  O   PRO A 170      35.634  25.761 -16.589  1.00  0.86           O  
ATOM   2603  CB  PRO A 170      37.577  27.925 -15.526  1.00  0.86           C  
ATOM   2604  CG  PRO A 170      38.605  27.609 -14.475  1.00  0.86           C  
ATOM   2605  CD  PRO A 170      38.167  26.291 -13.871  1.00  0.86           C  
ATOM   2606  HA  PRO A 170      35.725  28.162 -14.377  1.00  0.86           H  
ATOM   2607 1HB  PRO A 170      37.798  27.427 -16.486  1.00  0.86           H  
ATOM   2608 2HB  PRO A 170      37.493  29.001 -15.737  1.00  0.86           H  
ATOM   2609 1HG  PRO A 170      39.606  27.544 -14.935  1.00  0.86           H  
ATOM   2610 2HG  PRO A 170      38.649  28.418 -13.730  1.00  0.86           H  
ATOM   2611 1HD  PRO A 170      38.620  25.435 -14.402  1.00  0.86           H  
ATOM   2612 2HD  PRO A 170      38.446  26.342 -12.807  1.00  0.86           H  
ATOM   2613  N   ALA A 171      34.423  27.664 -16.502  1.00  0.94           N  
ATOM   2614  CA  ALA A 171      33.519  27.316 -17.604  1.00  0.94           C  
ATOM   2615  C   ALA A 171      34.302  27.033 -18.882  1.00  0.94           C  
ATOM   2616  O   ALA A 171      33.855  26.287 -19.749  1.00  0.94           O  
ATOM   2617  CB  ALA A 171      32.529  28.437 -17.842  1.00  0.94           C  
ATOM   2618  H   ALA A 171      34.287  28.548 -16.030  1.00  0.94           H  
ATOM   2619  HA  ALA A 171      32.977  26.413 -17.331  1.00  0.94           H  
ATOM   2620 1HB  ALA A 171      31.853  28.158 -18.649  1.00  0.94           H  
ATOM   2621 2HB  ALA A 171      31.957  28.617 -16.932  1.00  0.94           H  
ATOM   2622 3HB  ALA A 171      33.068  29.343 -18.119  1.00  0.94           H  
ATOM   2623  N   GLU A 172      35.479  27.646 -18.984  1.00  1.04           N  
ATOM   2624  CA  GLU A 172      36.377  27.498 -20.117  1.00  1.04           C  
ATOM   2625  C   GLU A 172      36.831  26.041 -20.274  1.00  1.04           C  
ATOM   2626  O   GLU A 172      37.135  25.600 -21.383  1.00  1.04           O  
ATOM   2627  CB  GLU A 172      37.591  28.411 -19.935  1.00  1.04           C  
ATOM   2628  CG  GLU A 172      37.268  29.902 -20.028  1.00  1.04           C  
ATOM   2629  CD  GLU A 172      38.469  30.793 -19.803  1.00  1.04           C  
ATOM   2630  OE1 GLU A 172      39.508  30.287 -19.449  1.00  1.04           O  
ATOM   2631  OE2 GLU A 172      38.342  31.982 -19.985  1.00  1.04           O  
ATOM   2632  H   GLU A 172      35.762  28.243 -18.223  1.00  1.04           H  
ATOM   2633  HA  GLU A 172      35.845  27.789 -21.022  1.00  1.04           H  
ATOM   2634 1HB  GLU A 172      38.044  28.223 -18.960  1.00  1.04           H  
ATOM   2635 2HB  GLU A 172      38.338  28.179 -20.693  1.00  1.04           H  
ATOM   2636 1HG  GLU A 172      36.853  30.111 -21.014  1.00  1.04           H  
ATOM   2637 2HG  GLU A 172      36.504  30.137 -19.287  1.00  1.04           H  
ATOM   2638  N   GLU A 173      36.924  25.313 -19.153  1.00  1.13           N  
ATOM   2639  CA  GLU A 173      37.318  23.911 -19.176  1.00  1.13           C  
ATOM   2640  C   GLU A 173      36.046  23.060 -19.169  1.00  1.13           C  
ATOM   2641  O   GLU A 173      35.910  22.062 -19.885  1.00  1.13           O  
ATOM   2642  CB  GLU A 173      38.157  23.553 -17.932  1.00  1.13           C  
ATOM   2643  CG  GLU A 173      39.493  24.276 -17.792  1.00  1.13           C  
ATOM   2644  CD  GLU A 173      40.313  23.829 -16.549  1.00  1.13           C  
ATOM   2645  OE1 GLU A 173      39.846  22.988 -15.794  1.00  1.13           O  
ATOM   2646  OE2 GLU A 173      41.394  24.342 -16.373  1.00  1.13           O  
ATOM   2647  H   GLU A 173      36.648  25.720 -18.266  1.00  1.13           H  
ATOM   2648  HA  GLU A 173      37.882  23.705 -20.085  1.00  1.13           H  
ATOM   2649 1HB  GLU A 173      37.579  23.797 -17.047  1.00  1.13           H  
ATOM   2650 2HB  GLU A 173      38.347  22.482 -17.912  1.00  1.13           H  
ATOM   2651 1HG  GLU A 173      40.082  24.103 -18.692  1.00  1.13           H  
ATOM   2652 2HG  GLU A 173      39.294  25.348 -17.724  1.00  1.13           H  
ATOM   2653  N   SER A 174      35.081  23.490 -18.362  1.00  1.18           N  
ATOM   2654  CA  SER A 174      33.846  22.755 -18.171  1.00  1.18           C  
ATOM   2655  C   SER A 174      32.796  23.049 -19.230  1.00  1.18           C  
ATOM   2656  O   SER A 174      31.776  23.706 -18.971  1.00  1.18           O  
ATOM   2657  CB  SER A 174      33.307  23.060 -16.819  1.00  1.18           C  
ATOM   2658  OG  SER A 174      32.169  22.321 -16.579  1.00  1.18           O  
ATOM   2659  H   SER A 174      35.229  24.339 -17.822  1.00  1.18           H  
ATOM   2660  HA  SER A 174      34.079  21.691 -18.215  1.00  1.18           H  
ATOM   2661 1HB  SER A 174      34.061  22.817 -16.075  1.00  1.18           H  
ATOM   2662 2HB  SER A 174      33.092  24.118 -16.726  1.00  1.18           H  
ATOM   2663  HG  SER A 174      32.177  22.210 -15.604  1.00  1.18           H  
ATOM   2664  N   LYS A 175      33.037  22.508 -20.413  1.00  1.18           N  
ATOM   2665  CA  LYS A 175      32.204  22.761 -21.579  1.00  1.18           C  
ATOM   2666  C   LYS A 175      30.721  22.516 -21.224  1.00  1.18           C  
ATOM   2667  O   LYS A 175      30.392  21.480 -20.638  1.00  1.18           O  
ATOM   2668  CB  LYS A 175      32.666  21.859 -22.735  1.00  1.18           C  
ATOM   2669  CG  LYS A 175      32.002  22.116 -24.085  1.00  1.18           C  
ATOM   2670  CD  LYS A 175      32.581  21.232 -25.173  1.00  1.18           C  
ATOM   2671  CE  LYS A 175      31.973  21.566 -26.529  1.00  1.18           C  
ATOM   2672  NZ  LYS A 175      32.524  20.707 -27.606  1.00  1.18           N  
ATOM   2673  H   LYS A 175      33.909  21.979 -20.496  1.00  1.18           H  
ATOM   2674  HA  LYS A 175      32.365  23.795 -21.867  1.00  1.18           H  
ATOM   2675 1HB  LYS A 175      33.743  21.974 -22.868  1.00  1.18           H  
ATOM   2676 2HB  LYS A 175      32.483  20.815 -22.474  1.00  1.18           H  
ATOM   2677 1HG  LYS A 175      30.924  21.960 -24.015  1.00  1.18           H  
ATOM   2678 2HG  LYS A 175      32.186  23.144 -24.378  1.00  1.18           H  
ATOM   2679 1HD  LYS A 175      33.660  21.376 -25.222  1.00  1.18           H  
ATOM   2680 2HD  LYS A 175      32.387  20.189 -24.942  1.00  1.18           H  
ATOM   2681 1HE  LYS A 175      30.897  21.431 -26.484  1.00  1.18           H  
ATOM   2682 2HE  LYS A 175      32.185  22.608 -26.768  1.00  1.18           H  
ATOM   2683 1HZ  LYS A 175      32.100  20.957 -28.488  1.00  1.18           H  
ATOM   2684 2HZ  LYS A 175      33.525  20.838 -27.664  1.00  1.18           H  
ATOM   2685 3HZ  LYS A 175      32.323  19.741 -27.396  1.00  1.18           H  
ATOM   2686  N   PRO A 176      29.786  23.423 -21.590  1.00  1.14           N  
ATOM   2687  CA  PRO A 176      28.366  23.359 -21.281  1.00  1.14           C  
ATOM   2688  C   PRO A 176      27.608  22.306 -22.064  1.00  1.14           C  
ATOM   2689  O   PRO A 176      26.798  22.604 -22.938  1.00  1.14           O  
ATOM   2690  CB  PRO A 176      27.892  24.774 -21.612  1.00  1.14           C  
ATOM   2691  CG  PRO A 176      28.801  25.223 -22.717  1.00  1.14           C  
ATOM   2692  CD  PRO A 176      30.159  24.643 -22.345  1.00  1.14           C  
ATOM   2693  HA  PRO A 176      28.256  23.167 -20.216  1.00  1.14           H  
ATOM   2694 1HB  PRO A 176      26.833  24.754 -21.909  1.00  1.14           H  
ATOM   2695 2HB  PRO A 176      27.963  25.410 -20.717  1.00  1.14           H  
ATOM   2696 1HG  PRO A 176      28.431  24.847 -23.683  1.00  1.14           H  
ATOM   2697 2HG  PRO A 176      28.807  26.322 -22.784  1.00  1.14           H  
ATOM   2698 1HD  PRO A 176      30.694  24.422 -23.255  1.00  1.14           H  
ATOM   2699 2HD  PRO A 176      30.703  25.347 -21.690  1.00  1.14           H  
ATOM   2700  N   LEU A 177      27.864  21.064 -21.692  1.00  1.06           N  
ATOM   2701  CA  LEU A 177      27.296  19.876 -22.307  1.00  1.06           C  
ATOM   2702  C   LEU A 177      26.114  19.309 -21.543  1.00  1.06           C  
ATOM   2703  O   LEU A 177      25.902  18.112 -21.558  1.00  1.06           O  
ATOM   2704  CB  LEU A 177      28.367  18.792 -22.403  1.00  1.06           C  
ATOM   2705  CG  LEU A 177      29.559  19.165 -23.232  1.00  1.06           C  
ATOM   2706  CD1 LEU A 177      30.563  18.060 -23.190  1.00  1.06           C  
ATOM   2707  CD2 LEU A 177      29.098  19.422 -24.641  1.00  1.06           C  
ATOM   2708  H   LEU A 177      28.569  20.941 -20.966  1.00  1.06           H  
ATOM   2709  HA  LEU A 177      26.958  20.137 -23.309  1.00  1.06           H  
ATOM   2710 1HB  LEU A 177      28.720  18.561 -21.393  1.00  1.06           H  
ATOM   2711 2HB  LEU A 177      27.926  17.892 -22.826  1.00  1.06           H  
ATOM   2712  HG  LEU A 177      30.021  20.053 -22.824  1.00  1.06           H  
ATOM   2713 1HD1 LEU A 177      31.429  18.326 -23.783  1.00  1.06           H  
ATOM   2714 2HD1 LEU A 177      30.874  17.878 -22.157  1.00  1.06           H  
ATOM   2715 3HD1 LEU A 177      30.105  17.175 -23.598  1.00  1.06           H  
ATOM   2716 1HD2 LEU A 177      29.939  19.687 -25.253  1.00  1.06           H  
ATOM   2717 2HD2 LEU A 177      28.631  18.518 -25.040  1.00  1.06           H  
ATOM   2718 3HD2 LEU A 177      28.372  20.238 -24.643  1.00  1.06           H  
ATOM   2719  N   ASP A 178      25.376  20.131 -20.815  1.00  0.97           N  
ATOM   2720  CA  ASP A 178      24.236  19.598 -20.068  1.00  0.97           C  
ATOM   2721  C   ASP A 178      23.207  19.013 -21.040  1.00  0.97           C  
ATOM   2722  O   ASP A 178      22.620  19.741 -21.841  1.00  0.97           O  
ATOM   2723  CB  ASP A 178      23.619  20.689 -19.180  1.00  0.97           C  
ATOM   2724  CG  ASP A 178      22.462  20.227 -18.201  1.00  0.97           C  
ATOM   2725  OD1 ASP A 178      21.729  19.285 -18.474  1.00  0.97           O  
ATOM   2726  OD2 ASP A 178      22.362  20.843 -17.149  1.00  0.97           O  
ATOM   2727  H   ASP A 178      25.584  21.119 -20.813  1.00  0.97           H  
ATOM   2728  HA  ASP A 178      24.589  18.808 -19.418  1.00  0.97           H  
ATOM   2729 1HB  ASP A 178      24.410  21.135 -18.576  1.00  0.97           H  
ATOM   2730 2HB  ASP A 178      23.225  21.479 -19.819  1.00  0.97           H  
ATOM   2731  N   TYR A 179      22.979  17.693 -20.968  1.00  0.88           N  
ATOM   2732  CA  TYR A 179      22.048  17.050 -21.910  1.00  0.88           C  
ATOM   2733  C   TYR A 179      20.672  16.801 -21.310  1.00  0.88           C  
ATOM   2734  O   TYR A 179      19.892  16.044 -21.886  1.00  0.88           O  
ATOM   2735  CB  TYR A 179      22.535  15.688 -22.442  1.00  0.88           C  
ATOM   2736  CG  TYR A 179      23.803  15.677 -23.240  1.00  0.88           C  
ATOM   2737  CD1 TYR A 179      24.337  16.833 -23.780  1.00  0.88           C  
ATOM   2738  CD2 TYR A 179      24.454  14.467 -23.398  1.00  0.88           C  
ATOM   2739  CE1 TYR A 179      25.558  16.770 -24.432  1.00  0.88           C  
ATOM   2740  CE2 TYR A 179      25.644  14.410 -24.032  1.00  0.88           C  
ATOM   2741  CZ  TYR A 179      26.210  15.548 -24.535  1.00  0.88           C  
ATOM   2742  OH  TYR A 179      27.441  15.470 -25.098  1.00  0.88           O  
ATOM   2743  H   TYR A 179      23.505  17.158 -20.273  1.00  0.88           H  
ATOM   2744  HA  TYR A 179      21.915  17.717 -22.761  1.00  0.88           H  
ATOM   2745 1HB  TYR A 179      22.673  15.010 -21.595  1.00  0.88           H  
ATOM   2746 2HB  TYR A 179      21.754  15.257 -23.063  1.00  0.88           H  
ATOM   2747  HD1 TYR A 179      23.826  17.787 -23.662  1.00  0.88           H  
ATOM   2748  HD2 TYR A 179      24.025  13.564 -22.973  1.00  0.88           H  
ATOM   2749  HE1 TYR A 179      26.012  17.676 -24.828  1.00  0.88           H  
ATOM   2750  HE2 TYR A 179      26.163  13.458 -24.113  1.00  0.88           H  
ATOM   2751  HH  TYR A 179      27.920  14.717 -24.661  1.00  0.88           H  
ATOM   2752  N   GLY A 180      20.355  17.424 -20.177  1.00  0.82           N  
ATOM   2753  CA  GLY A 180      19.035  17.249 -19.569  1.00  0.82           C  
ATOM   2754  C   GLY A 180      18.932  16.224 -18.429  1.00  0.82           C  
ATOM   2755  O   GLY A 180      17.831  15.954 -17.948  1.00  0.82           O  
ATOM   2756  H   GLY A 180      21.025  18.063 -19.720  1.00  0.82           H  
ATOM   2757 1HA  GLY A 180      18.715  18.219 -19.186  1.00  0.82           H  
ATOM   2758 2HA  GLY A 180      18.321  16.984 -20.348  1.00  0.82           H  
ATOM   2759  N   ILE A 181      20.048  15.660 -17.974  1.00  0.78           N  
ATOM   2760  CA  ILE A 181      19.963  14.728 -16.846  1.00  0.78           C  
ATOM   2761  C   ILE A 181      19.740  15.551 -15.590  1.00  0.78           C  
ATOM   2762  O   ILE A 181      20.481  16.498 -15.325  1.00  0.78           O  
ATOM   2763  CB  ILE A 181      21.223  13.868 -16.665  1.00  0.78           C  
ATOM   2764  CG1 ILE A 181      21.445  12.968 -17.832  1.00  0.78           C  
ATOM   2765  CG2 ILE A 181      21.119  13.058 -15.357  1.00  0.78           C  
ATOM   2766  CD1 ILE A 181      22.770  12.328 -17.738  1.00  0.78           C  
ATOM   2767  H   ILE A 181      20.937  15.888 -18.395  1.00  0.78           H  
ATOM   2768  HA  ILE A 181      19.107  14.067 -16.983  1.00  0.78           H  
ATOM   2769  HB  ILE A 181      22.090  14.517 -16.609  1.00  0.78           H  
ATOM   2770 1HG1 ILE A 181      20.674  12.196 -17.860  1.00  0.78           H  
ATOM   2771 2HG1 ILE A 181      21.402  13.546 -18.760  1.00  0.78           H  
ATOM   2772 1HG2 ILE A 181      22.026  12.472 -15.223  1.00  0.78           H  
ATOM   2773 2HG2 ILE A 181      21.007  13.732 -14.510  1.00  0.78           H  
ATOM   2774 3HG2 ILE A 181      20.252  12.396 -15.410  1.00  0.78           H  
ATOM   2775 1HD1 ILE A 181      22.928  11.697 -18.574  1.00  0.78           H  
ATOM   2776 2HD1 ILE A 181      23.537  13.106 -17.721  1.00  0.78           H  
ATOM   2777 3HD1 ILE A 181      22.826  11.748 -16.830  1.00  0.78           H  
ATOM   2778  N   VAL A 182      18.728  15.198 -14.819  1.00  0.76           N  
ATOM   2779  CA  VAL A 182      18.386  15.962 -13.641  1.00  0.76           C  
ATOM   2780  C   VAL A 182      18.746  15.345 -12.297  1.00  0.76           C  
ATOM   2781  O   VAL A 182      19.203  16.046 -11.399  1.00  0.76           O  
ATOM   2782  CB  VAL A 182      16.894  16.291 -13.659  1.00  0.76           C  
ATOM   2783  CG1 VAL A 182      16.502  17.016 -12.371  1.00  0.76           C  
ATOM   2784  CG2 VAL A 182      16.615  17.161 -14.859  1.00  0.76           C  
ATOM   2785  H   VAL A 182      18.171  14.393 -15.067  1.00  0.76           H  
ATOM   2786  HA  VAL A 182      18.905  16.897 -13.725  1.00  0.76           H  
ATOM   2787  HB  VAL A 182      16.312  15.367 -13.720  1.00  0.76           H  
ATOM   2788 1HG1 VAL A 182      15.441  17.246 -12.396  1.00  0.76           H  
ATOM   2789 2HG1 VAL A 182      16.711  16.386 -11.518  1.00  0.76           H  
ATOM   2790 3HG1 VAL A 182      17.071  17.943 -12.283  1.00  0.76           H  
ATOM   2791 1HG2 VAL A 182      15.584  17.409 -14.885  1.00  0.76           H  
ATOM   2792 2HG2 VAL A 182      17.203  18.076 -14.789  1.00  0.76           H  
ATOM   2793 3HG2 VAL A 182      16.884  16.629 -15.762  1.00  0.76           H  
ATOM   2794  N   ARG A 183      18.489  14.060 -12.100  1.00  0.76           N  
ATOM   2795  CA  ARG A 183      18.716  13.510 -10.754  1.00  0.76           C  
ATOM   2796  C   ARG A 183      19.111  12.038 -10.787  1.00  0.76           C  
ATOM   2797  O   ARG A 183      18.626  11.282 -11.616  1.00  0.76           O  
ATOM   2798  CB  ARG A 183      17.471  13.697  -9.904  1.00  0.76           C  
ATOM   2799  CG  ARG A 183      17.598  13.388  -8.427  1.00  0.76           C  
ATOM   2800  CD  ARG A 183      16.357  13.800  -7.685  1.00  0.76           C  
ATOM   2801  NE  ARG A 183      15.233  12.975  -8.081  1.00  0.76           N  
ATOM   2802  CZ  ARG A 183      14.910  11.831  -7.457  1.00  0.76           C  
ATOM   2803  NH1 ARG A 183      15.593  11.457  -6.393  1.00  0.76           N  
ATOM   2804  NH2 ARG A 183      13.915  11.081  -7.913  1.00  0.76           N  
ATOM   2805  H   ARG A 183      18.129  13.496 -12.872  1.00  0.76           H  
ATOM   2806  HA  ARG A 183      19.525  14.067 -10.283  1.00  0.76           H  
ATOM   2807 1HB  ARG A 183      17.141  14.726  -9.973  1.00  0.76           H  
ATOM   2808 2HB  ARG A 183      16.672  13.070 -10.297  1.00  0.76           H  
ATOM   2809 1HG  ARG A 183      17.736  12.316  -8.281  1.00  0.76           H  
ATOM   2810 2HG  ARG A 183      18.450  13.929  -8.006  1.00  0.76           H  
ATOM   2811 1HD  ARG A 183      16.512  13.678  -6.608  1.00  0.76           H  
ATOM   2812 2HD  ARG A 183      16.119  14.842  -7.904  1.00  0.76           H  
ATOM   2813  HE  ARG A 183      14.698  13.244  -8.896  1.00  0.76           H  
ATOM   2814 1HH1 ARG A 183      16.351  12.047  -5.997  1.00  0.76           H  
ATOM   2815 2HH1 ARG A 183      15.375  10.573  -5.926  1.00  0.76           H  
ATOM   2816 1HH2 ARG A 183      13.391  11.370  -8.729  1.00  0.76           H  
ATOM   2817 2HH2 ARG A 183      13.678  10.208  -7.458  1.00  0.76           H  
ATOM   2818  N   ILE A 184      19.994  11.597  -9.909  1.00  0.77           N  
ATOM   2819  CA  ILE A 184      20.298  10.169  -9.930  1.00  0.77           C  
ATOM   2820  C   ILE A 184      19.093   9.479  -9.316  1.00  0.77           C  
ATOM   2821  O   ILE A 184      18.672   9.848  -8.224  1.00  0.77           O  
ATOM   2822  CB  ILE A 184      21.562   9.872  -9.125  1.00  0.77           C  
ATOM   2823  CG1 ILE A 184      22.702  10.645  -9.775  1.00  0.77           C  
ATOM   2824  CG2 ILE A 184      21.845   8.345  -9.101  1.00  0.77           C  
ATOM   2825  CD1 ILE A 184      23.934  10.720  -9.011  1.00  0.77           C  
ATOM   2826  H   ILE A 184      20.418  12.213  -9.230  1.00  0.77           H  
ATOM   2827  HA  ILE A 184      20.422   9.828 -10.951  1.00  0.77           H  
ATOM   2828  HB  ILE A 184      21.438  10.240  -8.128  1.00  0.77           H  
ATOM   2829 1HG1 ILE A 184      22.941  10.190 -10.694  1.00  0.77           H  
ATOM   2830 2HG1 ILE A 184      22.360  11.655  -9.961  1.00  0.77           H  
ATOM   2831 1HG2 ILE A 184      22.750   8.146  -8.536  1.00  0.77           H  
ATOM   2832 2HG2 ILE A 184      21.007   7.825  -8.634  1.00  0.77           H  
ATOM   2833 3HG2 ILE A 184      21.968   7.981 -10.122  1.00  0.77           H  
ATOM   2834 1HD1 ILE A 184      24.646  11.287  -9.587  1.00  0.77           H  
ATOM   2835 2HD1 ILE A 184      23.761  11.211  -8.054  1.00  0.77           H  
ATOM   2836 3HD1 ILE A 184      24.306   9.739  -8.851  1.00  0.77           H  
ATOM   2837  N   ASP A 185      18.499   8.529 -10.035  1.00  0.77           N  
ATOM   2838  CA  ASP A 185      17.278   7.874  -9.569  1.00  0.77           C  
ATOM   2839  C   ASP A 185      17.565   6.715  -8.637  1.00  0.77           C  
ATOM   2840  O   ASP A 185      17.002   6.617  -7.530  1.00  0.77           O  
ATOM   2841  CB  ASP A 185      16.460   7.345 -10.756  1.00  0.77           C  
ATOM   2842  CG  ASP A 185      15.100   6.811 -10.343  1.00  0.77           C  
ATOM   2843  OD1 ASP A 185      14.332   7.575  -9.816  1.00  0.77           O  
ATOM   2844  OD2 ASP A 185      14.837   5.637 -10.543  1.00  0.77           O  
ATOM   2845  H   ASP A 185      18.918   8.235 -10.912  1.00  0.77           H  
ATOM   2846  HA  ASP A 185      16.680   8.610  -9.030  1.00  0.77           H  
ATOM   2847 1HB  ASP A 185      16.326   8.132 -11.486  1.00  0.77           H  
ATOM   2848 2HB  ASP A 185      17.016   6.546 -11.248  1.00  0.77           H  
ATOM   2849  N   HIS A 186      18.420   5.815  -9.113  1.00  0.76           N  
ATOM   2850  CA  HIS A 186      18.682   4.632  -8.328  1.00  0.76           C  
ATOM   2851  C   HIS A 186      20.013   3.974  -8.585  1.00  0.76           C  
ATOM   2852  O   HIS A 186      20.647   4.139  -9.636  1.00  0.76           O  
ATOM   2853  CB  HIS A 186      17.559   3.577  -8.503  1.00  0.76           C  
ATOM   2854  CG  HIS A 186      17.362   2.914  -9.843  1.00  0.76           C  
ATOM   2855  ND1 HIS A 186      16.514   3.423 -10.822  1.00  0.76           N  
ATOM   2856  CD2 HIS A 186      17.871   1.761 -10.347  1.00  0.76           C  
ATOM   2857  CE1 HIS A 186      16.509   2.604 -11.866  1.00  0.76           C  
ATOM   2858  NE2 HIS A 186      17.321   1.589 -11.603  1.00  0.76           N  
ATOM   2859  H   HIS A 186      18.872   5.982 -10.010  1.00  0.76           H  
ATOM   2860  HA  HIS A 186      18.686   4.920  -7.280  1.00  0.76           H  
ATOM   2861 1HB  HIS A 186      17.679   2.794  -7.779  1.00  0.76           H  
ATOM   2862 2HB  HIS A 186      16.630   4.060  -8.309  1.00  0.76           H  
ATOM   2863  HD1 HIS A 186      15.933   4.272 -10.757  1.00  0.76           H  
ATOM   2864  HD2 HIS A 186      18.566   1.019  -9.944  1.00  0.76           H  
ATOM   2865  HE1 HIS A 186      15.903   2.829 -12.744  1.00  0.76           H  
ATOM   2866  N   VAL A 187      20.409   3.181  -7.603  1.00  0.75           N  
ATOM   2867  CA  VAL A 187      21.614   2.382  -7.722  1.00  0.75           C  
ATOM   2868  C   VAL A 187      21.310   0.916  -7.501  1.00  0.75           C  
ATOM   2869  O   VAL A 187      20.811   0.534  -6.445  1.00  0.75           O  
ATOM   2870  CB  VAL A 187      22.669   2.831  -6.715  1.00  0.75           C  
ATOM   2871  CG1 VAL A 187      23.867   1.953  -6.871  1.00  0.75           C  
ATOM   2872  CG2 VAL A 187      23.001   4.324  -6.911  1.00  0.75           C  
ATOM   2873  H   VAL A 187      19.819   3.133  -6.768  1.00  0.75           H  
ATOM   2874  HA  VAL A 187      22.022   2.501  -8.728  1.00  0.75           H  
ATOM   2875  HB  VAL A 187      22.306   2.681  -5.712  1.00  0.75           H  
ATOM   2876 1HG1 VAL A 187      24.615   2.230  -6.171  1.00  0.75           H  
ATOM   2877 2HG1 VAL A 187      23.580   0.914  -6.698  1.00  0.75           H  
ATOM   2878 3HG1 VAL A 187      24.255   2.048  -7.859  1.00  0.75           H  
ATOM   2879 1HG2 VAL A 187      23.760   4.631  -6.201  1.00  0.75           H  
ATOM   2880 2HG2 VAL A 187      23.361   4.482  -7.905  1.00  0.75           H  
ATOM   2881 3HG2 VAL A 187      22.108   4.925  -6.758  1.00  0.75           H  
ATOM   2882  N   GLU A 188      21.614   0.097  -8.500  1.00  0.75           N  
ATOM   2883  CA  GLU A 188      21.360  -1.334  -8.423  1.00  0.75           C  
ATOM   2884  C   GLU A 188      22.598  -2.087  -7.995  1.00  0.75           C  
ATOM   2885  O   GLU A 188      23.680  -1.947  -8.599  1.00  0.75           O  
ATOM   2886  CB  GLU A 188      20.862  -1.862  -9.757  1.00  0.75           C  
ATOM   2887  CG  GLU A 188      20.519  -3.356  -9.839  1.00  0.75           C  
ATOM   2888  CD  GLU A 188      19.981  -3.709 -11.223  1.00  0.75           C  
ATOM   2889  OE1 GLU A 188      19.794  -2.798 -11.992  1.00  0.75           O  
ATOM   2890  OE2 GLU A 188      19.766  -4.861 -11.518  1.00  0.75           O  
ATOM   2891  H   GLU A 188      22.043   0.481  -9.341  1.00  0.75           H  
ATOM   2892  HA  GLU A 188      20.587  -1.508  -7.675  1.00  0.75           H  
ATOM   2893 1HB  GLU A 188      19.978  -1.297 -10.060  1.00  0.75           H  
ATOM   2894 2HB  GLU A 188      21.615  -1.679 -10.470  1.00  0.75           H  
ATOM   2895 1HG  GLU A 188      21.419  -3.945  -9.644  1.00  0.75           H  
ATOM   2896 2HG  GLU A 188      19.782  -3.607  -9.076  1.00  0.75           H  
ATOM   2897  N   PHE A 189      22.410  -2.909  -6.975  1.00  0.75           N  
ATOM   2898  CA  PHE A 189      23.474  -3.710  -6.411  1.00  0.75           C  
ATOM   2899  C   PHE A 189      23.247  -5.157  -6.738  1.00  0.75           C  
ATOM   2900  O   PHE A 189      22.109  -5.635  -6.713  1.00  0.75           O  
ATOM   2901  CB  PHE A 189      23.445  -3.604  -4.899  1.00  0.75           C  
ATOM   2902  CG  PHE A 189      23.616  -2.244  -4.378  1.00  0.75           C  
ATOM   2903  CD1 PHE A 189      22.513  -1.428  -4.333  1.00  0.75           C  
ATOM   2904  CD2 PHE A 189      24.808  -1.772  -3.894  1.00  0.75           C  
ATOM   2905  CE1 PHE A 189      22.578  -0.184  -3.846  1.00  0.75           C  
ATOM   2906  CE2 PHE A 189      24.874  -0.490  -3.384  1.00  0.75           C  
ATOM   2907  CZ  PHE A 189      23.739   0.301  -3.363  1.00  0.75           C  
ATOM   2908  H   PHE A 189      21.479  -2.950  -6.553  1.00  0.75           H  
ATOM   2909  HA  PHE A 189      24.426  -3.410  -6.816  1.00  0.75           H  
ATOM   2910 1HB  PHE A 189      22.507  -3.992  -4.540  1.00  0.75           H  
ATOM   2911 2HB  PHE A 189      24.236  -4.231  -4.483  1.00  0.75           H  
ATOM   2912  HD1 PHE A 189      21.561  -1.799  -4.711  1.00  0.75           H  
ATOM   2913  HD2 PHE A 189      25.694  -2.410  -3.913  1.00  0.75           H  
ATOM   2914  HE1 PHE A 189      21.693   0.412  -3.851  1.00  0.75           H  
ATOM   2915  HE2 PHE A 189      25.818  -0.106  -2.999  1.00  0.75           H  
ATOM   2916  HZ  PHE A 189      23.774   1.306  -2.962  1.00  0.75           H  
ATOM   2917  N   VAL A 190      24.330  -5.859  -6.960  1.00  0.76           N  
ATOM   2918  CA  VAL A 190      24.288  -7.284  -7.145  1.00  0.76           C  
ATOM   2919  C   VAL A 190      24.839  -7.990  -5.953  1.00  0.76           C  
ATOM   2920  O   VAL A 190      25.923  -7.667  -5.451  1.00  0.76           O  
ATOM   2921  CB  VAL A 190      25.020  -7.710  -8.382  1.00  0.76           C  
ATOM   2922  CG1 VAL A 190      25.066  -9.132  -8.415  1.00  0.76           C  
ATOM   2923  CG2 VAL A 190      24.272  -7.235  -9.585  1.00  0.76           C  
ATOM   2924  H   VAL A 190      25.234  -5.392  -6.993  1.00  0.76           H  
ATOM   2925  HA  VAL A 190      23.251  -7.581  -7.266  1.00  0.76           H  
ATOM   2926  HB  VAL A 190      26.011  -7.311  -8.370  1.00  0.76           H  
ATOM   2927 1HG1 VAL A 190      25.576  -9.446  -9.305  1.00  0.76           H  
ATOM   2928 2HG1 VAL A 190      25.583  -9.486  -7.565  1.00  0.76           H  
ATOM   2929 3HG1 VAL A 190      24.050  -9.503  -8.393  1.00  0.76           H  
ATOM   2930 1HG2 VAL A 190      24.798  -7.559 -10.479  1.00  0.76           H  
ATOM   2931 2HG2 VAL A 190      23.266  -7.660  -9.577  1.00  0.76           H  
ATOM   2932 3HG2 VAL A 190      24.202  -6.156  -9.572  1.00  0.76           H  
ATOM   2933  N   VAL A 191      24.067  -8.945  -5.483  1.00  0.78           N  
ATOM   2934  CA  VAL A 191      24.424  -9.649  -4.289  1.00  0.78           C  
ATOM   2935  C   VAL A 191      24.424 -11.148  -4.504  1.00  0.78           C  
ATOM   2936  O   VAL A 191      23.790 -11.661  -5.425  1.00  0.78           O  
ATOM   2937  CB  VAL A 191      23.427  -9.266  -3.201  1.00  0.78           C  
ATOM   2938  CG1 VAL A 191      23.461  -7.737  -2.977  1.00  0.78           C  
ATOM   2939  CG2 VAL A 191      22.069  -9.714  -3.608  1.00  0.78           C  
ATOM   2940  H   VAL A 191      23.200  -9.158  -5.982  1.00  0.78           H  
ATOM   2941  HA  VAL A 191      25.410  -9.334  -3.978  1.00  0.78           H  
ATOM   2942  HB  VAL A 191      23.716  -9.741  -2.265  1.00  0.78           H  
ATOM   2943 1HG1 VAL A 191      22.772  -7.479  -2.186  1.00  0.78           H  
ATOM   2944 2HG1 VAL A 191      24.459  -7.422  -2.704  1.00  0.78           H  
ATOM   2945 3HG1 VAL A 191      23.167  -7.219  -3.886  1.00  0.78           H  
ATOM   2946 1HG2 VAL A 191      21.388  -9.443  -2.849  1.00  0.78           H  
ATOM   2947 2HG2 VAL A 191      21.784  -9.233  -4.544  1.00  0.78           H  
ATOM   2948 3HG2 VAL A 191      22.071 -10.793  -3.738  1.00  0.78           H  
ATOM   2949  N   GLU A 192      25.107 -11.858  -3.618  1.00  0.81           N  
ATOM   2950  CA  GLU A 192      25.124 -13.312  -3.660  1.00  0.81           C  
ATOM   2951  C   GLU A 192      23.941 -13.927  -2.901  1.00  0.81           C  
ATOM   2952  O   GLU A 192      23.608 -15.093  -3.112  1.00  0.81           O  
ATOM   2953  CB  GLU A 192      26.451 -13.829  -3.109  1.00  0.81           C  
ATOM   2954  CG  GLU A 192      27.666 -13.442  -3.967  1.00  0.81           C  
ATOM   2955  CD  GLU A 192      28.984 -13.920  -3.402  1.00  0.81           C  
ATOM   2956  OE1 GLU A 192      28.988 -14.479  -2.333  1.00  0.81           O  
ATOM   2957  OE2 GLU A 192      29.989 -13.733  -4.052  1.00  0.81           O  
ATOM   2958  H   GLU A 192      25.629 -11.379  -2.898  1.00  0.81           H  
ATOM   2959  HA  GLU A 192      25.047 -13.622  -4.703  1.00  0.81           H  
ATOM   2960 1HB  GLU A 192      26.607 -13.434  -2.106  1.00  0.81           H  
ATOM   2961 2HB  GLU A 192      26.418 -14.916  -3.036  1.00  0.81           H  
ATOM   2962 1HG  GLU A 192      27.540 -13.871  -4.954  1.00  0.81           H  
ATOM   2963 2HG  GLU A 192      27.688 -12.357  -4.075  1.00  0.81           H  
ATOM   2964  N   ASP A 193      23.343 -13.151  -1.989  1.00  0.85           N  
ATOM   2965  CA  ASP A 193      22.218 -13.622  -1.175  1.00  0.85           C  
ATOM   2966  C   ASP A 193      21.345 -12.418  -0.776  1.00  0.85           C  
ATOM   2967  O   ASP A 193      21.674 -11.659   0.146  1.00  0.85           O  
ATOM   2968  CB  ASP A 193      22.724 -14.381   0.074  1.00  0.85           C  
ATOM   2969  CG  ASP A 193      21.622 -15.087   0.911  1.00  0.85           C  
ATOM   2970  OD1 ASP A 193      20.466 -14.972   0.584  1.00  0.85           O  
ATOM   2971  OD2 ASP A 193      21.969 -15.732   1.878  1.00  0.85           O  
ATOM   2972  H   ASP A 193      23.667 -12.206  -1.877  1.00  0.85           H  
ATOM   2973  HA  ASP A 193      21.607 -14.299  -1.777  1.00  0.85           H  
ATOM   2974 1HB  ASP A 193      23.444 -15.138  -0.241  1.00  0.85           H  
ATOM   2975 2HB  ASP A 193      23.253 -13.685   0.724  1.00  0.85           H  
ATOM   2976  N   LEU A 194      20.269 -12.223  -1.528  1.00  0.87           N  
ATOM   2977  CA  LEU A 194      19.382 -11.080  -1.380  1.00  0.87           C  
ATOM   2978  C   LEU A 194      18.726 -11.003  -0.026  1.00  0.87           C  
ATOM   2979  O   LEU A 194      18.777  -9.953   0.605  1.00  0.87           O  
ATOM   2980  CB  LEU A 194      18.352 -11.089  -2.506  1.00  0.87           C  
ATOM   2981  CG  LEU A 194      17.415  -9.932  -2.613  1.00  0.87           C  
ATOM   2982  CD1 LEU A 194      16.999  -9.754  -4.087  1.00  0.87           C  
ATOM   2983  CD2 LEU A 194      16.227 -10.210  -1.760  1.00  0.87           C  
ATOM   2984  H   LEU A 194      20.064 -12.910  -2.256  1.00  0.87           H  
ATOM   2985  HA  LEU A 194      19.969 -10.182  -1.482  1.00  0.87           H  
ATOM   2986 1HB  LEU A 194      18.881 -11.121  -3.433  1.00  0.87           H  
ATOM   2987 2HB  LEU A 194      17.751 -11.993  -2.418  1.00  0.87           H  
ATOM   2988  HG  LEU A 194      17.896  -9.031  -2.286  1.00  0.87           H  
ATOM   2989 1HD1 LEU A 194      16.320  -8.917  -4.166  1.00  0.87           H  
ATOM   2990 2HD1 LEU A 194      17.883  -9.561  -4.699  1.00  0.87           H  
ATOM   2991 3HD1 LEU A 194      16.505 -10.657  -4.446  1.00  0.87           H  
ATOM   2992 1HD2 LEU A 194      15.561  -9.407  -1.839  1.00  0.87           H  
ATOM   2993 2HD2 LEU A 194      15.738 -11.125  -2.097  1.00  0.87           H  
ATOM   2994 3HD2 LEU A 194      16.524 -10.321  -0.729  1.00  0.87           H  
ATOM   2995  N   ASP A 195      18.106 -12.088   0.438  1.00  0.89           N  
ATOM   2996  CA  ASP A 195      17.436 -12.046   1.734  1.00  0.89           C  
ATOM   2997  C   ASP A 195      18.204 -11.214   2.786  1.00  0.89           C  
ATOM   2998  O   ASP A 195      17.721 -10.137   3.141  1.00  0.89           O  
ATOM   2999  CB  ASP A 195      17.044 -13.450   2.223  1.00  0.89           C  
ATOM   3000  CG  ASP A 195      15.841 -14.026   1.472  1.00  0.89           C  
ATOM   3001  OD1 ASP A 195      15.184 -13.288   0.776  1.00  0.89           O  
ATOM   3002  OD2 ASP A 195      15.578 -15.197   1.621  1.00  0.89           O  
ATOM   3003  H   ASP A 195      18.116 -12.943  -0.108  1.00  0.89           H  
ATOM   3004  HA  ASP A 195      16.487 -11.531   1.583  1.00  0.89           H  
ATOM   3005 1HB  ASP A 195      17.846 -14.156   2.040  1.00  0.89           H  
ATOM   3006 2HB  ASP A 195      16.835 -13.433   3.297  1.00  0.89           H  
ATOM   3007  N   PRO A 196      19.374 -11.649   3.325  1.00  0.90           N  
ATOM   3008  CA  PRO A 196      20.116 -10.894   4.309  1.00  0.90           C  
ATOM   3009  C   PRO A 196      20.615  -9.556   3.781  1.00  0.90           C  
ATOM   3010  O   PRO A 196      20.748  -8.619   4.557  1.00  0.90           O  
ATOM   3011  CB  PRO A 196      21.298 -11.824   4.628  1.00  0.90           C  
ATOM   3012  CG  PRO A 196      21.415 -12.713   3.433  1.00  0.90           C  
ATOM   3013  CD  PRO A 196      20.007 -12.895   2.938  1.00  0.90           C  
ATOM   3014  HA  PRO A 196      19.490 -10.759   5.199  1.00  0.90           H  
ATOM   3015 1HB  PRO A 196      22.203 -11.226   4.798  1.00  0.90           H  
ATOM   3016 2HB  PRO A 196      21.098 -12.375   5.559  1.00  0.90           H  
ATOM   3017 1HG  PRO A 196      22.058 -12.248   2.672  1.00  0.90           H  
ATOM   3018 2HG  PRO A 196      21.888 -13.674   3.698  1.00  0.90           H  
ATOM   3019 1HD  PRO A 196      20.028 -13.008   1.869  1.00  0.90           H  
ATOM   3020 2HD  PRO A 196      19.561 -13.752   3.447  1.00  0.90           H  
ATOM   3021  N   ALA A 197      20.817  -9.397   2.464  1.00  0.90           N  
ATOM   3022  CA  ALA A 197      21.259  -8.087   1.989  1.00  0.90           C  
ATOM   3023  C   ALA A 197      20.180  -7.048   2.237  1.00  0.90           C  
ATOM   3024  O   ALA A 197      20.459  -5.929   2.676  1.00  0.90           O  
ATOM   3025  CB  ALA A 197      21.582  -8.137   0.522  1.00  0.90           C  
ATOM   3026  H   ALA A 197      20.722 -10.161   1.789  1.00  0.90           H  
ATOM   3027  HA  ALA A 197      22.149  -7.801   2.548  1.00  0.90           H  
ATOM   3028 1HB  ALA A 197      21.909  -7.161   0.193  1.00  0.90           H  
ATOM   3029 2HB  ALA A 197      22.368  -8.872   0.341  1.00  0.90           H  
ATOM   3030 3HB  ALA A 197      20.697  -8.417  -0.026  1.00  0.90           H  
ATOM   3031  N   VAL A 198      18.938  -7.455   1.993  1.00  0.90           N  
ATOM   3032  CA  VAL A 198      17.776  -6.605   2.163  1.00  0.90           C  
ATOM   3033  C   VAL A 198      17.466  -6.401   3.623  1.00  0.90           C  
ATOM   3034  O   VAL A 198      17.214  -5.276   4.063  1.00  0.90           O  
ATOM   3035  CB  VAL A 198      16.557  -7.217   1.473  1.00  0.90           C  
ATOM   3036  CG1 VAL A 198      15.309  -6.406   1.804  1.00  0.90           C  
ATOM   3037  CG2 VAL A 198      16.794  -7.235  -0.015  1.00  0.90           C  
ATOM   3038  H   VAL A 198      18.807  -8.408   1.644  1.00  0.90           H  
ATOM   3039  HA  VAL A 198      17.988  -5.637   1.707  1.00  0.90           H  
ATOM   3040  HB  VAL A 198      16.407  -8.239   1.837  1.00  0.90           H  
ATOM   3041 1HG1 VAL A 198      14.451  -6.854   1.321  1.00  0.90           H  
ATOM   3042 2HG1 VAL A 198      15.156  -6.406   2.884  1.00  0.90           H  
ATOM   3043 3HG1 VAL A 198      15.423  -5.392   1.462  1.00  0.90           H  
ATOM   3044 1HG2 VAL A 198      15.938  -7.666  -0.490  1.00  0.90           H  
ATOM   3045 2HG2 VAL A 198      16.941  -6.242  -0.382  1.00  0.90           H  
ATOM   3046 3HG2 VAL A 198      17.676  -7.828  -0.229  1.00  0.90           H  
ATOM   3047  N   GLU A 199      17.500  -7.487   4.398  1.00  0.89           N  
ATOM   3048  CA  GLU A 199      17.221  -7.387   5.822  1.00  0.89           C  
ATOM   3049  C   GLU A 199      18.243  -6.479   6.489  1.00  0.89           C  
ATOM   3050  O   GLU A 199      17.900  -5.683   7.365  1.00  0.89           O  
ATOM   3051  CB  GLU A 199      17.242  -8.766   6.484  1.00  0.89           C  
ATOM   3052  CG  GLU A 199      16.079  -9.690   6.092  1.00  0.89           C  
ATOM   3053  CD  GLU A 199      16.208 -11.088   6.667  1.00  0.89           C  
ATOM   3054  OE1 GLU A 199      17.240 -11.395   7.220  1.00  0.89           O  
ATOM   3055  OE2 GLU A 199      15.270 -11.845   6.553  1.00  0.89           O  
ATOM   3056  H   GLU A 199      17.711  -8.397   3.983  1.00  0.89           H  
ATOM   3057  HA  GLU A 199      16.231  -6.948   5.953  1.00  0.89           H  
ATOM   3058 1HB  GLU A 199      18.169  -9.261   6.234  1.00  0.89           H  
ATOM   3059 2HB  GLU A 199      17.223  -8.645   7.566  1.00  0.89           H  
ATOM   3060 1HG  GLU A 199      15.148  -9.250   6.445  1.00  0.89           H  
ATOM   3061 2HG  GLU A 199      16.028  -9.750   5.008  1.00  0.89           H  
ATOM   3062  N   TYR A 200      19.497  -6.546   6.041  1.00  0.89           N  
ATOM   3063  CA  TYR A 200      20.528  -5.705   6.607  1.00  0.89           C  
ATOM   3064  C   TYR A 200      20.363  -4.259   6.192  1.00  0.89           C  
ATOM   3065  O   TYR A 200      20.317  -3.382   7.043  1.00  0.89           O  
ATOM   3066  CB  TYR A 200      21.903  -6.192   6.162  1.00  0.89           C  
ATOM   3067  CG  TYR A 200      22.364  -7.447   6.838  1.00  0.89           C  
ATOM   3068  CD1 TYR A 200      23.316  -8.250   6.226  1.00  0.89           C  
ATOM   3069  CD2 TYR A 200      21.835  -7.804   8.064  1.00  0.89           C  
ATOM   3070  CE1 TYR A 200      23.738  -9.409   6.843  1.00  0.89           C  
ATOM   3071  CE2 TYR A 200      22.256  -8.961   8.682  1.00  0.89           C  
ATOM   3072  CZ  TYR A 200      23.204  -9.764   8.077  1.00  0.89           C  
ATOM   3073  OH  TYR A 200      23.625 -10.919   8.700  1.00  0.89           O  
ATOM   3074  H   TYR A 200      19.758  -7.225   5.330  1.00  0.89           H  
ATOM   3075  HA  TYR A 200      20.461  -5.751   7.693  1.00  0.89           H  
ATOM   3076 1HB  TYR A 200      21.874  -6.383   5.087  1.00  0.89           H  
ATOM   3077 2HB  TYR A 200      22.629  -5.434   6.309  1.00  0.89           H  
ATOM   3078  HD1 TYR A 200      23.726  -7.963   5.256  1.00  0.89           H  
ATOM   3079  HD2 TYR A 200      21.087  -7.173   8.540  1.00  0.89           H  
ATOM   3080  HE1 TYR A 200      24.484 -10.041   6.363  1.00  0.89           H  
ATOM   3081  HE2 TYR A 200      21.840  -9.243   9.649  1.00  0.89           H  
ATOM   3082  HH  TYR A 200      23.167 -11.014   9.539  1.00  0.89           H  
ATOM   3083  N   ILE A 201      20.169  -3.982   4.909  1.00  0.88           N  
ATOM   3084  CA  ILE A 201      20.065  -2.582   4.534  1.00  0.88           C  
ATOM   3085  C   ILE A 201      18.826  -1.963   5.164  1.00  0.88           C  
ATOM   3086  O   ILE A 201      18.887  -0.857   5.717  1.00  0.88           O  
ATOM   3087  CB  ILE A 201      20.057  -2.411   3.011  1.00  0.88           C  
ATOM   3088  CG1 ILE A 201      21.433  -2.816   2.464  1.00  0.88           C  
ATOM   3089  CG2 ILE A 201      19.751  -0.934   2.653  1.00  0.88           C  
ATOM   3090  CD1 ILE A 201      21.480  -2.974   0.969  1.00  0.88           C  
ATOM   3091  H   ILE A 201      20.162  -4.713   4.196  1.00  0.88           H  
ATOM   3092  HA  ILE A 201      20.936  -2.059   4.920  1.00  0.88           H  
ATOM   3093  HB  ILE A 201      19.312  -3.078   2.573  1.00  0.88           H  
ATOM   3094 1HG1 ILE A 201      22.152  -2.065   2.760  1.00  0.88           H  
ATOM   3095 2HG1 ILE A 201      21.725  -3.765   2.917  1.00  0.88           H  
ATOM   3096 1HG2 ILE A 201      19.751  -0.814   1.569  1.00  0.88           H  
ATOM   3097 2HG2 ILE A 201      18.773  -0.654   3.050  1.00  0.88           H  
ATOM   3098 3HG2 ILE A 201      20.513  -0.287   3.091  1.00  0.88           H  
ATOM   3099 1HD1 ILE A 201      22.486  -3.262   0.664  1.00  0.88           H  
ATOM   3100 2HD1 ILE A 201      20.771  -3.754   0.676  1.00  0.88           H  
ATOM   3101 3HD1 ILE A 201      21.211  -2.034   0.491  1.00  0.88           H  
ATOM   3102  N   SER A 202      17.693  -2.663   5.100  1.00  0.87           N  
ATOM   3103  CA  SER A 202      16.480  -2.128   5.693  1.00  0.87           C  
ATOM   3104  C   SER A 202      16.675  -1.957   7.202  1.00  0.87           C  
ATOM   3105  O   SER A 202      16.386  -0.902   7.754  1.00  0.87           O  
ATOM   3106  CB  SER A 202      15.289  -3.029   5.419  1.00  0.87           C  
ATOM   3107  OG  SER A 202      14.111  -2.481   5.971  1.00  0.87           O  
ATOM   3108  H   SER A 202      17.663  -3.578   4.652  1.00  0.87           H  
ATOM   3109  HA  SER A 202      16.276  -1.150   5.254  1.00  0.87           H  
ATOM   3110 1HB  SER A 202      15.166  -3.163   4.351  1.00  0.87           H  
ATOM   3111 2HB  SER A 202      15.477  -4.013   5.850  1.00  0.87           H  
ATOM   3112  HG  SER A 202      13.885  -1.700   5.401  1.00  0.87           H  
ATOM   3113  N   GLY A 203      17.208  -2.968   7.891  1.00  0.86           N  
ATOM   3114  CA  GLY A 203      17.413  -2.855   9.331  1.00  0.86           C  
ATOM   3115  C   GLY A 203      18.372  -1.726   9.738  1.00  0.86           C  
ATOM   3116  O   GLY A 203      18.145  -1.040  10.743  1.00  0.86           O  
ATOM   3117  H   GLY A 203      17.462  -3.846   7.443  1.00  0.86           H  
ATOM   3118 1HA  GLY A 203      16.449  -2.709   9.813  1.00  0.86           H  
ATOM   3119 2HA  GLY A 203      17.807  -3.804   9.695  1.00  0.86           H  
ATOM   3120  N   PHE A 204      19.419  -1.504   8.942  1.00  0.86           N  
ATOM   3121  CA  PHE A 204      20.440  -0.502   9.233  1.00  0.86           C  
ATOM   3122  C   PHE A 204      19.956   0.924   8.981  1.00  0.86           C  
ATOM   3123  O   PHE A 204      20.219   1.833   9.768  1.00  0.86           O  
ATOM   3124  CB  PHE A 204      21.665  -0.740   8.352  1.00  0.86           C  
ATOM   3125  CG  PHE A 204      22.370  -2.054   8.592  1.00  0.86           C  
ATOM   3126  CD1 PHE A 204      22.080  -2.845   9.690  1.00  0.86           C  
ATOM   3127  CD2 PHE A 204      23.306  -2.518   7.675  1.00  0.86           C  
ATOM   3128  CE1 PHE A 204      22.706  -4.066   9.860  1.00  0.86           C  
ATOM   3129  CE2 PHE A 204      23.934  -3.729   7.854  1.00  0.86           C  
ATOM   3130  CZ  PHE A 204      23.632  -4.508   8.946  1.00  0.86           C  
ATOM   3131  H   PHE A 204      19.551  -2.100   8.127  1.00  0.86           H  
ATOM   3132  HA  PHE A 204      20.729  -0.596  10.274  1.00  0.86           H  
ATOM   3133 1HB  PHE A 204      21.361  -0.712   7.307  1.00  0.86           H  
ATOM   3134 2HB  PHE A 204      22.382   0.064   8.510  1.00  0.86           H  
ATOM   3135  HD1 PHE A 204      21.346  -2.506  10.419  1.00  0.86           H  
ATOM   3136  HD2 PHE A 204      23.538  -1.910   6.800  1.00  0.86           H  
ATOM   3137  HE1 PHE A 204      22.465  -4.680  10.726  1.00  0.86           H  
ATOM   3138  HE2 PHE A 204      24.667  -4.076   7.123  1.00  0.86           H  
ATOM   3139  HZ  PHE A 204      24.123  -5.469   9.091  1.00  0.86           H  
ATOM   3140  N   THR A 205      19.260   1.127   7.863  1.00  0.86           N  
ATOM   3141  CA  THR A 205      18.856   2.469   7.467  1.00  0.86           C  
ATOM   3142  C   THR A 205      17.383   2.784   7.707  1.00  0.86           C  
ATOM   3143  O   THR A 205      16.984   3.951   7.795  1.00  0.86           O  
ATOM   3144  CB  THR A 205      19.114   2.639   5.957  1.00  0.86           C  
ATOM   3145  OG1 THR A 205      18.298   1.685   5.241  1.00  0.86           O  
ATOM   3146  CG2 THR A 205      20.568   2.393   5.627  1.00  0.86           C  
ATOM   3147  H   THR A 205      19.056   0.343   7.243  1.00  0.86           H  
ATOM   3148  HA  THR A 205      19.452   3.174   8.037  1.00  0.86           H  
ATOM   3149  HB  THR A 205      18.839   3.645   5.654  1.00  0.86           H  
ATOM   3150  HG1 THR A 205      18.605   0.778   5.466  1.00  0.86           H  
ATOM   3151 1HG2 THR A 205      20.714   2.511   4.554  1.00  0.86           H  
ATOM   3152 2HG2 THR A 205      21.192   3.109   6.164  1.00  0.86           H  
ATOM   3153 3HG2 THR A 205      20.838   1.379   5.921  1.00  0.86           H  
ATOM   3154  N   GLY A 206      16.574   1.749   7.808  1.00  0.89           N  
ATOM   3155  CA  GLY A 206      15.138   1.875   7.913  1.00  0.89           C  
ATOM   3156  C   GLY A 206      14.458   1.963   6.547  1.00  0.89           C  
ATOM   3157  O   GLY A 206      13.242   2.129   6.482  1.00  0.89           O  
ATOM   3158  H   GLY A 206      16.939   0.808   7.770  1.00  0.89           H  
ATOM   3159 1HA  GLY A 206      14.746   1.012   8.452  1.00  0.89           H  
ATOM   3160 2HA  GLY A 206      14.888   2.744   8.502  1.00  0.89           H  
ATOM   3161  N   PHE A 207      15.207   1.840   5.441  1.00  0.96           N  
ATOM   3162  CA  PHE A 207      14.537   1.935   4.145  1.00  0.96           C  
ATOM   3163  C   PHE A 207      13.436   0.880   4.006  1.00  0.96           C  
ATOM   3164  O   PHE A 207      13.586  -0.274   4.436  1.00  0.96           O  
ATOM   3165  CB  PHE A 207      15.528   1.808   2.989  1.00  0.96           C  
ATOM   3166  CG  PHE A 207      16.332   3.069   2.668  1.00  0.96           C  
ATOM   3167  CD1 PHE A 207      16.658   4.016   3.642  1.00  0.96           C  
ATOM   3168  CD2 PHE A 207      16.749   3.305   1.357  1.00  0.96           C  
ATOM   3169  CE1 PHE A 207      17.383   5.163   3.308  1.00  0.96           C  
ATOM   3170  CE2 PHE A 207      17.464   4.442   1.025  1.00  0.96           C  
ATOM   3171  CZ  PHE A 207      17.786   5.374   1.998  1.00  0.96           C  
ATOM   3172  H   PHE A 207      16.221   1.714   5.489  1.00  0.96           H  
ATOM   3173  HA  PHE A 207      14.066   2.918   4.072  1.00  0.96           H  
ATOM   3174 1HB  PHE A 207      16.232   1.002   3.201  1.00  0.96           H  
ATOM   3175 2HB  PHE A 207      14.974   1.535   2.100  1.00  0.96           H  
ATOM   3176  HD1 PHE A 207      16.341   3.852   4.673  1.00  0.96           H  
ATOM   3177  HD2 PHE A 207      16.499   2.578   0.582  1.00  0.96           H  
ATOM   3178  HE1 PHE A 207      17.630   5.892   4.082  1.00  0.96           H  
ATOM   3179  HE2 PHE A 207      17.769   4.597  -0.003  1.00  0.96           H  
ATOM   3180  HZ  PHE A 207      18.349   6.269   1.731  1.00  0.96           H  
ATOM   3181  N   TRP A 208      12.310   1.314   3.436  1.00  1.08           N  
ATOM   3182  CA  TRP A 208      11.143   0.470   3.221  1.00  1.08           C  
ATOM   3183  C   TRP A 208      11.421  -0.509   2.116  1.00  1.08           C  
ATOM   3184  O   TRP A 208      12.088  -0.164   1.142  1.00  1.08           O  
ATOM   3185  CB  TRP A 208       9.875   1.274   2.905  1.00  1.08           C  
ATOM   3186  CG  TRP A 208       8.672   0.370   2.723  1.00  1.08           C  
ATOM   3187  CD1 TRP A 208       8.036   0.048   1.563  1.00  1.08           C  
ATOM   3188  CD2 TRP A 208       7.991  -0.364   3.764  1.00  1.08           C  
ATOM   3189  NE1 TRP A 208       7.033  -0.839   1.809  1.00  1.08           N  
ATOM   3190  CE2 TRP A 208       6.989  -1.102   3.150  1.00  1.08           C  
ATOM   3191  CE3 TRP A 208       8.159  -0.458   5.145  1.00  1.08           C  
ATOM   3192  CZ2 TRP A 208       6.148  -1.934   3.868  1.00  1.08           C  
ATOM   3193  CZ3 TRP A 208       7.316  -1.282   5.869  1.00  1.08           C  
ATOM   3194  CH2 TRP A 208       6.335  -2.005   5.246  1.00  1.08           C  
ATOM   3195  H   TRP A 208      12.288   2.268   3.085  1.00  1.08           H  
ATOM   3196  HA  TRP A 208      10.955  -0.090   4.137  1.00  1.08           H  
ATOM   3197 1HB  TRP A 208       9.663   1.973   3.725  1.00  1.08           H  
ATOM   3198 2HB  TRP A 208      10.023   1.860   1.996  1.00  1.08           H  
ATOM   3199  HD1 TRP A 208       8.290   0.424   0.590  1.00  1.08           H  
ATOM   3200  HE1 TRP A 208       6.425  -1.244   1.113  1.00  1.08           H  
ATOM   3201  HE3 TRP A 208       8.936   0.112   5.637  1.00  1.08           H  
ATOM   3202  HZ2 TRP A 208       5.362  -2.515   3.385  1.00  1.08           H  
ATOM   3203  HZ3 TRP A 208       7.456  -1.341   6.949  1.00  1.08           H  
ATOM   3204  HH2 TRP A 208       5.687  -2.648   5.843  1.00  1.08           H  
ATOM   3205  N   VAL A 209      10.936  -1.733   2.257  1.00  1.26           N  
ATOM   3206  CA  VAL A 209      11.150  -2.703   1.201  1.00  1.26           C  
ATOM   3207  C   VAL A 209       9.928  -2.812   0.287  1.00  1.26           C  
ATOM   3208  O   VAL A 209       8.833  -3.178   0.717  1.00  1.26           O  
ATOM   3209  CB  VAL A 209      11.466  -4.061   1.808  1.00  1.26           C  
ATOM   3210  CG1 VAL A 209      11.678  -5.021   0.724  1.00  1.26           C  
ATOM   3211  CG2 VAL A 209      12.703  -3.948   2.695  1.00  1.26           C  
ATOM   3212  H   VAL A 209      10.406  -1.979   3.083  1.00  1.26           H  
ATOM   3213  HA  VAL A 209      12.001  -2.388   0.598  1.00  1.26           H  
ATOM   3214  HB  VAL A 209      10.618  -4.403   2.400  1.00  1.26           H  
ATOM   3215 1HG1 VAL A 209      11.908  -6.003   1.132  1.00  1.26           H  
ATOM   3216 2HG1 VAL A 209      10.788  -5.086   0.093  1.00  1.26           H  
ATOM   3217 3HG1 VAL A 209      12.511  -4.646   0.150  1.00  1.26           H  
ATOM   3218 1HG2 VAL A 209      12.930  -4.919   3.131  1.00  1.26           H  
ATOM   3219 2HG2 VAL A 209      13.540  -3.619   2.111  1.00  1.26           H  
ATOM   3220 3HG2 VAL A 209      12.519  -3.228   3.496  1.00  1.26           H  
ATOM   3221  N   LEU A 210      10.150  -2.494  -0.982  1.00  1.51           N  
ATOM   3222  CA  LEU A 210       9.138  -2.461  -2.017  1.00  1.51           C  
ATOM   3223  C   LEU A 210       9.136  -3.840  -2.701  1.00  1.51           C  
ATOM   3224  O   LEU A 210      10.210  -4.378  -3.003  1.00  1.51           O  
ATOM   3225  CB  LEU A 210       9.475  -1.345  -3.025  1.00  1.51           C  
ATOM   3226  CG  LEU A 210       9.209   0.074  -2.570  1.00  1.51           C  
ATOM   3227  CD1 LEU A 210      10.160   0.409  -1.451  1.00  1.51           C  
ATOM   3228  CD2 LEU A 210       9.412   1.055  -3.734  1.00  1.51           C  
ATOM   3229  H   LEU A 210      11.090  -2.238  -1.242  1.00  1.51           H  
ATOM   3230  HA  LEU A 210       8.189  -2.246  -1.537  1.00  1.51           H  
ATOM   3231 1HB  LEU A 210      10.519  -1.395  -3.218  1.00  1.51           H  
ATOM   3232 2HB  LEU A 210       8.941  -1.518  -3.957  1.00  1.51           H  
ATOM   3233  HG  LEU A 210       8.199   0.142  -2.189  1.00  1.51           H  
ATOM   3234 1HD1 LEU A 210       9.955   1.408  -1.106  1.00  1.51           H  
ATOM   3235 2HD1 LEU A 210      10.030  -0.268  -0.641  1.00  1.51           H  
ATOM   3236 3HD1 LEU A 210      11.189   0.341  -1.805  1.00  1.51           H  
ATOM   3237 1HD2 LEU A 210       9.222   2.073  -3.387  1.00  1.51           H  
ATOM   3238 2HD2 LEU A 210      10.439   0.981  -4.099  1.00  1.51           H  
ATOM   3239 3HD2 LEU A 210       8.720   0.815  -4.541  1.00  1.51           H  
ATOM   3240  N   PRO A 211       7.951  -4.395  -3.025  1.00  1.80           N  
ATOM   3241  CA  PRO A 211       7.754  -5.724  -3.593  1.00  1.80           C  
ATOM   3242  C   PRO A 211       8.392  -5.968  -4.960  1.00  1.80           C  
ATOM   3243  O   PRO A 211       8.666  -7.123  -5.306  1.00  1.80           O  
ATOM   3244  CB  PRO A 211       6.223  -5.801  -3.710  1.00  1.80           C  
ATOM   3245  CG  PRO A 211       5.748  -4.367  -3.744  1.00  1.80           C  
ATOM   3246  CD  PRO A 211       6.707  -3.616  -2.863  1.00  1.80           C  
ATOM   3247  HA  PRO A 211       8.116  -6.468  -2.872  1.00  1.80           H  
ATOM   3248 1HB  PRO A 211       5.951  -6.355  -4.622  1.00  1.80           H  
ATOM   3249 2HB  PRO A 211       5.812  -6.366  -2.860  1.00  1.80           H  
ATOM   3250 1HG  PRO A 211       5.747  -3.999  -4.782  1.00  1.80           H  
ATOM   3251 2HG  PRO A 211       4.708  -4.304  -3.387  1.00  1.80           H  
ATOM   3252 1HD  PRO A 211       6.807  -2.593  -3.254  1.00  1.80           H  
ATOM   3253 2HD  PRO A 211       6.365  -3.638  -1.814  1.00  1.80           H  
ATOM   3254  N   SER A 212       8.657  -4.915  -5.736  1.00  2.10           N  
ATOM   3255  CA  SER A 212       9.273  -5.138  -7.042  1.00  2.10           C  
ATOM   3256  C   SER A 212       8.531  -6.113  -7.956  1.00  2.10           C  
ATOM   3257  O   SER A 212       7.678  -5.714  -8.750  1.00  2.10           O  
ATOM   3258  CB  SER A 212      10.717  -5.559  -6.894  1.00  2.10           C  
ATOM   3259  OG  SER A 212      11.506  -4.488  -6.457  1.00  2.10           O  
ATOM   3260  H   SER A 212       8.434  -3.981  -5.434  1.00  2.10           H  
ATOM   3261  HA  SER A 212       9.285  -4.177  -7.555  1.00  2.10           H  
ATOM   3262 1HB  SER A 212      10.808  -6.364  -6.183  1.00  2.10           H  
ATOM   3263 2HB  SER A 212      11.079  -5.940  -7.830  1.00  2.10           H  
ATOM   3264  HG  SER A 212      12.298  -4.517  -7.033  1.00  2.10           H  
ATOM   3265  N   GLY A 213       8.948  -7.365  -7.895  1.00  2.30           N  
ATOM   3266  CA  GLY A 213       8.482  -8.455  -8.737  1.00  2.30           C  
ATOM   3267  C   GLY A 213       9.665  -9.103  -9.446  1.00  2.30           C  
ATOM   3268  O   GLY A 213      10.484  -8.426 -10.063  1.00  2.30           O  
ATOM   3269  H   GLY A 213       9.593  -7.574  -7.142  1.00  2.30           H  
ATOM   3270 1HA  GLY A 213       7.968  -9.193  -8.122  1.00  2.30           H  
ATOM   3271 2HA  GLY A 213       7.769  -8.079  -9.469  1.00  2.30           H  
ATOM   3272  N   ASP A 214       9.747 -10.427  -9.344  1.00  2.33           N  
ATOM   3273  CA  ASP A 214      10.833 -11.199  -9.946  1.00  2.33           C  
ATOM   3274  C   ASP A 214      10.687 -11.395 -11.451  1.00  2.33           C  
ATOM   3275  O   ASP A 214       9.585 -11.337 -12.004  1.00  2.33           O  
ATOM   3276  CB  ASP A 214      10.985 -12.546  -9.243  1.00  2.33           C  
ATOM   3277  CG  ASP A 214      11.564 -12.400  -7.819  1.00  2.33           C  
ATOM   3278  OD1 ASP A 214      12.085 -11.338  -7.503  1.00  2.33           O  
ATOM   3279  OD2 ASP A 214      11.495 -13.340  -7.072  1.00  2.33           O  
ATOM   3280  H   ASP A 214       9.033 -10.917  -8.825  1.00  2.33           H  
ATOM   3281  HA  ASP A 214      11.763 -10.648  -9.787  1.00  2.33           H  
ATOM   3282 1HB  ASP A 214      10.019 -13.044  -9.188  1.00  2.33           H  
ATOM   3283 2HB  ASP A 214      11.654 -13.185  -9.832  1.00  2.33           H  
ATOM   3284  N   ASN A 215      11.820 -11.649 -12.091  1.00  2.17           N  
ATOM   3285  CA  ASN A 215      11.944 -11.911 -13.516  1.00  2.17           C  
ATOM   3286  C   ASN A 215      13.039 -12.956 -13.662  1.00  2.17           C  
ATOM   3287  O   ASN A 215      13.131 -13.859 -12.833  1.00  2.17           O  
ATOM   3288  CB  ASN A 215      12.173 -10.639 -14.321  1.00  2.17           C  
ATOM   3289  CG  ASN A 215      13.451  -9.848 -14.028  1.00  2.17           C  
ATOM   3290  OD1 ASN A 215      14.534 -10.344 -13.700  1.00  2.17           O  
ATOM   3291  ND2 ASN A 215      13.329  -8.565 -14.175  1.00  2.17           N  
ATOM   3292  H   ASN A 215      12.689 -11.663 -11.553  1.00  2.17           H  
ATOM   3293  HA  ASN A 215      11.019 -12.364 -13.874  1.00  2.17           H  
ATOM   3294 1HB  ASN A 215      12.140 -10.887 -15.361  1.00  2.17           H  
ATOM   3295 2HB  ASN A 215      11.328  -9.968 -14.144  1.00  2.17           H  
ATOM   3296 1HD2 ASN A 215      14.113  -7.967 -14.013  1.00  2.17           H  
ATOM   3297 2HD2 ASN A 215      12.447  -8.176 -14.451  1.00  2.17           H  
ATOM   3298  N   GLY A 216      13.833 -12.896 -14.736  1.00  1.90           N  
ATOM   3299  CA  GLY A 216      14.935 -13.852 -14.930  1.00  1.90           C  
ATOM   3300  C   GLY A 216      15.924 -13.825 -13.740  1.00  1.90           C  
ATOM   3301  O   GLY A 216      16.707 -14.759 -13.547  1.00  1.90           O  
ATOM   3302  H   GLY A 216      13.710 -12.158 -15.410  1.00  1.90           H  
ATOM   3303 1HA  GLY A 216      14.530 -14.855 -15.047  1.00  1.90           H  
ATOM   3304 2HA  GLY A 216      15.467 -13.610 -15.849  1.00  1.90           H  
ATOM   3305  N   HIS A 217      15.872 -12.753 -12.945  1.00  1.61           N  
ATOM   3306  CA  HIS A 217      16.666 -12.592 -11.739  1.00  1.61           C  
ATOM   3307  C   HIS A 217      15.714 -12.240 -10.586  1.00  1.61           C  
ATOM   3308  O   HIS A 217      14.592 -11.765 -10.812  1.00  1.61           O  
ATOM   3309  CB  HIS A 217      17.695 -11.484 -11.871  1.00  1.61           C  
ATOM   3310  CG  HIS A 217      18.640 -11.637 -13.014  1.00  1.61           C  
ATOM   3311  ND1 HIS A 217      18.407 -11.080 -14.251  1.00  1.61           N  
ATOM   3312  CD2 HIS A 217      19.796 -12.304 -13.111  1.00  1.61           C  
ATOM   3313  CE1 HIS A 217      19.413 -11.367 -15.056  1.00  1.61           C  
ATOM   3314  NE2 HIS A 217      20.294 -12.105 -14.379  1.00  1.61           N  
ATOM   3315  H   HIS A 217      15.239 -12.005 -13.204  1.00  1.61           H  
ATOM   3316  HA  HIS A 217      17.180 -13.518 -11.487  1.00  1.61           H  
ATOM   3317 1HB  HIS A 217      17.190 -10.520 -11.958  1.00  1.61           H  
ATOM   3318 2HB  HIS A 217      18.283 -11.460 -10.959  1.00  1.61           H  
ATOM   3319  HD1 HIS A 217      17.615 -10.519 -14.501  1.00  1.61           H  
ATOM   3320  HD2 HIS A 217      20.343 -12.895 -12.407  1.00  1.61           H  
ATOM   3321  HE1 HIS A 217      19.419 -10.999 -16.085  1.00  1.61           H  
ATOM   3322  N   ARG A 218      16.131 -12.488  -9.346  1.00  1.35           N  
ATOM   3323  CA  ARG A 218      15.287 -12.107  -8.213  1.00  1.35           C  
ATOM   3324  C   ARG A 218      15.593 -10.684  -7.818  1.00  1.35           C  
ATOM   3325  O   ARG A 218      16.761 -10.280  -7.802  1.00  1.35           O  
ATOM   3326  CB  ARG A 218      15.502 -13.019  -7.038  1.00  1.35           C  
ATOM   3327  CG  ARG A 218      15.030 -14.408  -7.223  1.00  1.35           C  
ATOM   3328  CD  ARG A 218      15.476 -15.263  -6.119  1.00  1.35           C  
ATOM   3329  NE  ARG A 218      15.031 -16.630  -6.250  1.00  1.35           N  
ATOM   3330  CZ  ARG A 218      15.451 -17.625  -5.456  1.00  1.35           C  
ATOM   3331  NH1 ARG A 218      16.324 -17.369  -4.499  1.00  1.35           N  
ATOM   3332  NH2 ARG A 218      14.991 -18.853  -5.633  1.00  1.35           N  
ATOM   3333  H   ARG A 218      17.064 -12.864  -9.172  1.00  1.35           H  
ATOM   3334  HA  ARG A 218      14.245 -12.170  -8.514  1.00  1.35           H  
ATOM   3335 1HB  ARG A 218      16.536 -13.082  -6.861  1.00  1.35           H  
ATOM   3336 2HB  ARG A 218      15.027 -12.602  -6.149  1.00  1.35           H  
ATOM   3337 1HG  ARG A 218      13.940 -14.425  -7.269  1.00  1.35           H  
ATOM   3338 2HG  ARG A 218      15.436 -14.771  -8.128  1.00  1.35           H  
ATOM   3339 1HD  ARG A 218      16.563 -15.272  -6.116  1.00  1.35           H  
ATOM   3340 2HD  ARG A 218      15.113 -14.869  -5.170  1.00  1.35           H  
ATOM   3341  HE  ARG A 218      14.360 -16.845  -6.974  1.00  1.35           H  
ATOM   3342 1HH1 ARG A 218      16.687 -16.404  -4.367  1.00  1.35           H  
ATOM   3343 2HH1 ARG A 218      16.646 -18.107  -3.896  1.00  1.35           H  
ATOM   3344 1HH2 ARG A 218      14.323 -19.041  -6.368  1.00  1.35           H  
ATOM   3345 2HH2 ARG A 218      15.307 -19.601  -5.033  1.00  1.35           H  
ATOM   3346  N   SER A 219      14.571  -9.917  -7.473  1.00  1.15           N  
ATOM   3347  CA  SER A 219      14.857  -8.532  -7.129  1.00  1.15           C  
ATOM   3348  C   SER A 219      13.878  -7.865  -6.180  1.00  1.15           C  
ATOM   3349  O   SER A 219      12.661  -8.004  -6.292  1.00  1.15           O  
ATOM   3350  CB  SER A 219      14.957  -7.722  -8.406  1.00  1.15           C  
ATOM   3351  OG  SER A 219      15.189  -6.365  -8.140  1.00  1.15           O  
ATOM   3352  H   SER A 219      13.616 -10.303  -7.471  1.00  1.15           H  
ATOM   3353  HA  SER A 219      15.829  -8.516  -6.647  1.00  1.15           H  
ATOM   3354 1HB  SER A 219      15.772  -8.114  -9.016  1.00  1.15           H  
ATOM   3355 2HB  SER A 219      14.037  -7.842  -8.971  1.00  1.15           H  
ATOM   3356  HG  SER A 219      15.867  -6.351  -7.441  1.00  1.15           H  
ATOM   3357  N   VAL A 220      14.468  -7.118  -5.251  1.00  1.02           N  
ATOM   3358  CA  VAL A 220      13.789  -6.341  -4.218  1.00  1.02           C  
ATOM   3359  C   VAL A 220      14.236  -4.890  -4.199  1.00  1.02           C  
ATOM   3360  O   VAL A 220      15.427  -4.605  -4.323  1.00  1.02           O  
ATOM   3361  CB  VAL A 220      14.016  -6.985  -2.854  1.00  1.02           C  
ATOM   3362  CG1 VAL A 220      13.464  -6.148  -1.800  1.00  1.02           C  
ATOM   3363  CG2 VAL A 220      13.297  -8.323  -2.815  1.00  1.02           C  
ATOM   3364  H   VAL A 220      15.489  -7.087  -5.281  1.00  1.02           H  
ATOM   3365  HA  VAL A 220      12.716  -6.359  -4.426  1.00  1.02           H  
ATOM   3366  HB  VAL A 220      15.083  -7.111  -2.675  1.00  1.02           H  
ATOM   3367 1HG1 VAL A 220      13.621  -6.637  -0.851  1.00  1.02           H  
ATOM   3368 2HG1 VAL A 220      13.961  -5.180  -1.791  1.00  1.02           H  
ATOM   3369 3HG1 VAL A 220      12.394  -6.013  -1.974  1.00  1.02           H  
ATOM   3370 1HG2 VAL A 220      13.426  -8.781  -1.839  1.00  1.02           H  
ATOM   3371 2HG2 VAL A 220      12.233  -8.158  -2.992  1.00  1.02           H  
ATOM   3372 3HG2 VAL A 220      13.692  -8.987  -3.581  1.00  1.02           H  
ATOM   3373  N   THR A 221      13.300  -3.956  -4.070  1.00  0.95           N  
ATOM   3374  CA  THR A 221      13.698  -2.559  -4.078  1.00  0.95           C  
ATOM   3375  C   THR A 221      13.615  -1.917  -2.716  1.00  0.95           C  
ATOM   3376  O   THR A 221      12.620  -2.046  -2.022  1.00  0.95           O  
ATOM   3377  CB  THR A 221      12.867  -1.767  -5.100  1.00  0.95           C  
ATOM   3378  OG1 THR A 221      13.098  -2.296  -6.408  1.00  0.95           O  
ATOM   3379  CG2 THR A 221      13.225  -0.323  -5.047  1.00  0.95           C  
ATOM   3380  H   THR A 221      12.312  -4.203  -3.940  1.00  0.95           H  
ATOM   3381  HA  THR A 221      14.722  -2.493  -4.374  1.00  0.95           H  
ATOM   3382  HB  THR A 221      11.823  -1.886  -4.883  1.00  0.95           H  
ATOM   3383  HG1 THR A 221      12.582  -3.114  -6.496  1.00  0.95           H  
ATOM   3384 1HG2 THR A 221      12.629   0.219  -5.776  1.00  0.95           H  
ATOM   3385 2HG2 THR A 221      13.023   0.077  -4.055  1.00  0.95           H  
ATOM   3386 3HG2 THR A 221      14.281  -0.215  -5.276  1.00  0.95           H  
ATOM   3387  N   LEU A 222      14.655  -1.201  -2.311  1.00  0.92           N  
ATOM   3388  CA  LEU A 222      14.520  -0.502  -1.049  1.00  0.92           C  
ATOM   3389  C   LEU A 222      14.396   0.989  -1.302  1.00  0.92           C  
ATOM   3390  O   LEU A 222      14.967   1.516  -2.258  1.00  0.92           O  
ATOM   3391  CB  LEU A 222      15.687  -0.807  -0.138  1.00  0.92           C  
ATOM   3392  CG  LEU A 222      15.671  -2.218   0.418  1.00  0.92           C  
ATOM   3393  CD1 LEU A 222      16.341  -3.143  -0.572  1.00  0.92           C  
ATOM   3394  CD2 LEU A 222      16.350  -2.251   1.758  1.00  0.92           C  
ATOM   3395  H   LEU A 222      15.529  -1.149  -2.839  1.00  0.92           H  
ATOM   3396  HA  LEU A 222      13.618  -0.835  -0.552  1.00  0.92           H  
ATOM   3397 1HB  LEU A 222      16.615  -0.672  -0.697  1.00  0.92           H  
ATOM   3398 2HB  LEU A 222      15.677  -0.119   0.689  1.00  0.92           H  
ATOM   3399  HG  LEU A 222      14.645  -2.541   0.520  1.00  0.92           H  
ATOM   3400 1HD1 LEU A 222      16.316  -4.138  -0.199  1.00  0.92           H  
ATOM   3401 2HD1 LEU A 222      15.842  -3.114  -1.530  1.00  0.92           H  
ATOM   3402 3HD1 LEU A 222      17.376  -2.825  -0.699  1.00  0.92           H  
ATOM   3403 1HD2 LEU A 222      16.339  -3.264   2.163  1.00  0.92           H  
ATOM   3404 2HD2 LEU A 222      17.364  -1.929   1.629  1.00  0.92           H  
ATOM   3405 3HD2 LEU A 222      15.831  -1.576   2.446  1.00  0.92           H  
ATOM   3406  N   ALA A 223      13.646   1.680  -0.453  1.00  0.93           N  
ATOM   3407  CA  ALA A 223      13.491   3.118  -0.640  1.00  0.93           C  
ATOM   3408  C   ALA A 223      13.364   3.876   0.654  1.00  0.93           C  
ATOM   3409  O   ALA A 223      12.831   3.372   1.647  1.00  0.93           O  
ATOM   3410  CB  ALA A 223      12.240   3.408  -1.448  1.00  0.93           C  
ATOM   3411  H   ALA A 223      13.156   1.189   0.297  1.00  0.93           H  
ATOM   3412  HA  ALA A 223      14.368   3.481  -1.167  1.00  0.93           H  
ATOM   3413 1HB  ALA A 223      12.156   4.482  -1.598  1.00  0.93           H  
ATOM   3414 2HB  ALA A 223      12.298   2.894  -2.399  1.00  0.93           H  
ATOM   3415 3HB  ALA A 223      11.386   3.066  -0.897  1.00  0.93           H  
ATOM   3416  N   ASN A 224      13.756   5.138   0.625  1.00  0.95           N  
ATOM   3417  CA  ASN A 224      13.520   5.926   1.820  1.00  0.95           C  
ATOM   3418  C   ASN A 224      12.038   6.286   1.887  1.00  0.95           C  
ATOM   3419  O   ASN A 224      11.285   6.040   0.941  1.00  0.95           O  
ATOM   3420  CB  ASN A 224      14.386   7.173   1.833  1.00  0.95           C  
ATOM   3421  CG  ASN A 224      14.032   8.171   0.746  1.00  0.95           C  
ATOM   3422  OD1 ASN A 224      13.553   7.803  -0.345  1.00  0.95           O  
ATOM   3423  ND2 ASN A 224      14.253   9.426   1.035  1.00  0.95           N  
ATOM   3424  H   ASN A 224      14.248   5.494  -0.199  1.00  0.95           H  
ATOM   3425  HA  ASN A 224      13.758   5.323   2.699  1.00  0.95           H  
ATOM   3426 1HB  ASN A 224      14.315   7.664   2.805  1.00  0.95           H  
ATOM   3427 2HB  ASN A 224      15.420   6.888   1.695  1.00  0.95           H  
ATOM   3428 1HD2 ASN A 224      14.046  10.153   0.381  1.00  0.95           H  
ATOM   3429 2HD2 ASN A 224      14.637   9.667   1.928  1.00  0.95           H  
ATOM   3430  N   ASP A 225      11.640   6.956   2.956  1.00  0.97           N  
ATOM   3431  CA  ASP A 225      10.243   7.318   3.191  1.00  0.97           C  
ATOM   3432  C   ASP A 225       9.598   8.227   2.166  1.00  0.97           C  
ATOM   3433  O   ASP A 225       8.397   8.135   1.913  1.00  0.97           O  
ATOM   3434  CB  ASP A 225      10.135   7.913   4.571  1.00  0.97           C  
ATOM   3435  CG  ASP A 225      10.255   6.833   5.558  1.00  0.97           C  
ATOM   3436  OD1 ASP A 225      10.155   5.704   5.171  1.00  0.97           O  
ATOM   3437  OD2 ASP A 225      10.470   7.065   6.692  1.00  0.97           O  
ATOM   3438  H   ASP A 225      12.319   7.171   3.670  1.00  0.97           H  
ATOM   3439  HA  ASP A 225       9.669   6.390   3.194  1.00  0.97           H  
ATOM   3440 1HB  ASP A 225      10.934   8.638   4.728  1.00  0.97           H  
ATOM   3441 2HB  ASP A 225       9.197   8.432   4.683  1.00  0.97           H  
ATOM   3442  N   GLU A 226      10.388   9.093   1.569  1.00  0.98           N  
ATOM   3443  CA  GLU A 226       9.869  10.024   0.587  1.00  0.98           C  
ATOM   3444  C   GLU A 226       9.935   9.457  -0.832  1.00  0.98           C  
ATOM   3445  O   GLU A 226       9.604  10.153  -1.788  1.00  0.98           O  
ATOM   3446  CB  GLU A 226      10.604  11.359   0.693  1.00  0.98           C  
ATOM   3447  CG  GLU A 226      10.400  12.070   2.047  1.00  0.98           C  
ATOM   3448  CD  GLU A 226       8.943  12.472   2.305  1.00  0.98           C  
ATOM   3449  OE1 GLU A 226       8.346  13.046   1.428  1.00  0.98           O  
ATOM   3450  OE2 GLU A 226       8.436  12.201   3.381  1.00  0.98           O  
ATOM   3451  H   GLU A 226      11.366   9.110   1.810  1.00  0.98           H  
ATOM   3452  HA  GLU A 226       8.820  10.208   0.816  1.00  0.98           H  
ATOM   3453 1HB  GLU A 226      11.675  11.198   0.552  1.00  0.98           H  
ATOM   3454 2HB  GLU A 226      10.265  12.028  -0.096  1.00  0.98           H  
ATOM   3455 1HG  GLU A 226      10.727  11.403   2.845  1.00  0.98           H  
ATOM   3456 2HG  GLU A 226      11.029  12.960   2.074  1.00  0.98           H  
ATOM   3457  N   GLN A 227      10.383   8.198  -0.977  1.00  0.98           N  
ATOM   3458  CA  GLN A 227      10.517   7.544  -2.278  1.00  0.98           C  
ATOM   3459  C   GLN A 227      11.387   8.359  -3.227  1.00  0.98           C  
ATOM   3460  O   GLN A 227      11.066   8.506  -4.411  1.00  0.98           O  
ATOM   3461  CB  GLN A 227       9.149   7.368  -2.935  1.00  0.98           C  
ATOM   3462  CG  GLN A 227       8.135   6.563  -2.182  1.00  0.98           C  
ATOM   3463  CD  GLN A 227       6.795   6.598  -2.915  1.00  0.98           C  
ATOM   3464  OE1 GLN A 227       6.725   6.482  -4.148  1.00  0.98           O  
ATOM   3465  NE2 GLN A 227       5.713   6.776  -2.161  1.00  0.98           N  
ATOM   3466  H   GLN A 227      10.630   7.645  -0.157  1.00  0.98           H  
ATOM   3467  HA  GLN A 227      10.985   6.571  -2.126  1.00  0.98           H  
ATOM   3468 1HB  GLN A 227       8.710   8.327  -3.145  1.00  0.98           H  
ATOM   3469 2HB  GLN A 227       9.284   6.866  -3.876  1.00  0.98           H  
ATOM   3470 1HG  GLN A 227       8.472   5.527  -2.111  1.00  0.98           H  
ATOM   3471 2HG  GLN A 227       8.000   6.986  -1.182  1.00  0.98           H  
ATOM   3472 1HE2 GLN A 227       4.808   6.818  -2.585  1.00  0.98           H  
ATOM   3473 2HE2 GLN A 227       5.805   6.876  -1.165  1.00  0.98           H  
ATOM   3474  N   LYS A 228      12.500   8.877  -2.719  1.00  0.97           N  
ATOM   3475  CA  LYS A 228      13.409   9.681  -3.521  1.00  0.97           C  
ATOM   3476  C   LYS A 228      14.722   8.961  -3.777  1.00  0.97           C  
ATOM   3477  O   LYS A 228      15.369   9.176  -4.802  1.00  0.97           O  
ATOM   3478  CB  LYS A 228      13.674  11.019  -2.838  1.00  0.97           C  
ATOM   3479  CG  LYS A 228      12.450  11.934  -2.721  1.00  0.97           C  
ATOM   3480  CD  LYS A 228      12.828  13.181  -1.983  1.00  0.97           C  
ATOM   3481  CE  LYS A 228      13.812  13.927  -2.808  1.00  0.97           C  
ATOM   3482  NZ  LYS A 228      14.304  15.145  -2.174  1.00  0.97           N  
ATOM   3483  H   LYS A 228      12.725   8.690  -1.750  1.00  0.97           H  
ATOM   3484  HA  LYS A 228      12.941   9.875  -4.486  1.00  0.97           H  
ATOM   3485 1HB  LYS A 228      14.052  10.841  -1.832  1.00  0.97           H  
ATOM   3486 2HB  LYS A 228      14.451  11.556  -3.384  1.00  0.97           H  
ATOM   3487 1HG  LYS A 228      12.081  12.193  -3.714  1.00  0.97           H  
ATOM   3488 2HG  LYS A 228      11.668  11.431  -2.183  1.00  0.97           H  
ATOM   3489 1HD  LYS A 228      11.948  13.798  -1.803  1.00  0.97           H  
ATOM   3490 2HD  LYS A 228      13.288  12.930  -1.024  1.00  0.97           H  
ATOM   3491 1HE  LYS A 228      14.646  13.265  -2.985  1.00  0.97           H  
ATOM   3492 2HE  LYS A 228      13.363  14.187  -3.764  1.00  0.97           H  
ATOM   3493 1HZ  LYS A 228      15.000  15.530  -2.827  1.00  0.97           H  
ATOM   3494 2HZ  LYS A 228      13.567  15.799  -2.007  1.00  0.97           H  
ATOM   3495 3HZ  LYS A 228      14.762  14.885  -1.283  1.00  0.97           H  
ATOM   3496  N   ILE A 229      15.128   8.129  -2.832  1.00  0.93           N  
ATOM   3497  CA  ILE A 229      16.390   7.409  -2.930  1.00  0.93           C  
ATOM   3498  C   ILE A 229      16.089   5.947  -3.097  1.00  0.93           C  
ATOM   3499  O   ILE A 229      15.620   5.315  -2.145  1.00  0.93           O  
ATOM   3500  CB  ILE A 229      17.164   7.546  -1.632  1.00  0.93           C  
ATOM   3501  CG1 ILE A 229      17.388   8.977  -1.331  1.00  0.93           C  
ATOM   3502  CG2 ILE A 229      18.469   6.787  -1.743  1.00  0.93           C  
ATOM   3503  CD1 ILE A 229      17.849   9.162   0.025  1.00  0.93           C  
ATOM   3504  H   ILE A 229      14.546   7.996  -2.013  1.00  0.93           H  
ATOM   3505  HA  ILE A 229      16.967   7.771  -3.782  1.00  0.93           H  
ATOM   3506  HB  ILE A 229      16.577   7.131  -0.814  1.00  0.93           H  
ATOM   3507 1HG1 ILE A 229      18.136   9.366  -2.011  1.00  0.93           H  
ATOM   3508 2HG1 ILE A 229      16.467   9.539  -1.463  1.00  0.93           H  
ATOM   3509 1HG2 ILE A 229      19.025   6.871  -0.814  1.00  0.93           H  
ATOM   3510 2HG2 ILE A 229      18.263   5.742  -1.951  1.00  0.93           H  
ATOM   3511 3HG2 ILE A 229      19.043   7.199  -2.551  1.00  0.93           H  
ATOM   3512 1HD1 ILE A 229      18.020  10.218   0.221  1.00  0.93           H  
ATOM   3513 2HD1 ILE A 229      17.107   8.782   0.721  1.00  0.93           H  
ATOM   3514 3HD1 ILE A 229      18.757   8.605   0.136  1.00  0.93           H  
ATOM   3515  N   ILE A 230      16.298   5.403  -4.297  1.00  0.89           N  
ATOM   3516  CA  ILE A 230      15.882   4.029  -4.509  1.00  0.89           C  
ATOM   3517  C   ILE A 230      17.115   3.130  -4.709  1.00  0.89           C  
ATOM   3518  O   ILE A 230      18.017   3.468  -5.482  1.00  0.89           O  
ATOM   3519  CB  ILE A 230      14.922   3.999  -5.696  1.00  0.89           C  
ATOM   3520  CG1 ILE A 230      13.825   5.073  -5.525  1.00  0.89           C  
ATOM   3521  CG2 ILE A 230      14.277   2.695  -5.732  1.00  0.89           C  
ATOM   3522  CD1 ILE A 230      12.962   4.891  -4.342  1.00  0.89           C  
ATOM   3523  H   ILE A 230      16.680   5.933  -5.085  1.00  0.89           H  
ATOM   3524  HA  ILE A 230      15.346   3.675  -3.635  1.00  0.89           H  
ATOM   3525  HB  ILE A 230      15.429   4.201  -6.594  1.00  0.89           H  
ATOM   3526 1HG1 ILE A 230      14.316   6.046  -5.448  1.00  0.89           H  
ATOM   3527 2HG1 ILE A 230      13.202   5.084  -6.418  1.00  0.89           H  
ATOM   3528 1HG2 ILE A 230      13.573   2.673  -6.546  1.00  0.89           H  
ATOM   3529 2HG2 ILE A 230      15.012   1.930  -5.869  1.00  0.89           H  
ATOM   3530 3HG2 ILE A 230      13.751   2.533  -4.791  1.00  0.89           H  
ATOM   3531 1HD1 ILE A 230      12.245   5.693  -4.277  1.00  0.89           H  
ATOM   3532 2HD1 ILE A 230      12.445   3.938  -4.432  1.00  0.89           H  
ATOM   3533 3HD1 ILE A 230      13.561   4.896  -3.458  1.00  0.89           H  
ATOM   3534  N   LEU A 231      17.170   2.017  -3.972  1.00  0.85           N  
ATOM   3535  CA  LEU A 231      18.323   1.114  -4.018  1.00  0.85           C  
ATOM   3536  C   LEU A 231      17.966  -0.384  -4.251  1.00  0.85           C  
ATOM   3537  O   LEU A 231      17.744  -1.107  -3.278  1.00  0.85           O  
ATOM   3538  CB  LEU A 231      19.092   1.271  -2.691  1.00  0.85           C  
ATOM   3539  CG  LEU A 231      19.635   2.743  -2.396  1.00  0.85           C  
ATOM   3540  CD1 LEU A 231      20.199   2.814  -0.974  1.00  0.85           C  
ATOM   3541  CD2 LEU A 231      20.682   3.161  -3.431  1.00  0.85           C  
ATOM   3542  H   LEU A 231      16.388   1.806  -3.355  1.00  0.85           H  
ATOM   3543  HA  LEU A 231      18.978   1.435  -4.826  1.00  0.85           H  
ATOM   3544 1HB  LEU A 231      18.408   1.016  -1.879  1.00  0.85           H  
ATOM   3545 2HB  LEU A 231      19.913   0.574  -2.661  1.00  0.85           H  
ATOM   3546  HG  LEU A 231      18.798   3.434  -2.446  1.00  0.85           H  
ATOM   3547 1HD1 LEU A 231      20.535   3.831  -0.765  1.00  0.85           H  
ATOM   3548 2HD1 LEU A 231      19.423   2.535  -0.261  1.00  0.85           H  
ATOM   3549 3HD1 LEU A 231      21.041   2.126  -0.883  1.00  0.85           H  
ATOM   3550 1HD2 LEU A 231      21.013   4.178  -3.223  1.00  0.85           H  
ATOM   3551 2HD2 LEU A 231      21.523   2.504  -3.380  1.00  0.85           H  
ATOM   3552 3HD2 LEU A 231      20.255   3.120  -4.426  1.00  0.85           H  
ATOM   3553  N   PRO A 232      17.677  -0.834  -5.493  1.00  0.83           N  
ATOM   3554  CA  PRO A 232      17.404  -2.229  -5.841  1.00  0.83           C  
ATOM   3555  C   PRO A 232      18.535  -3.215  -5.532  1.00  0.83           C  
ATOM   3556  O   PRO A 232      19.709  -2.928  -5.789  1.00  0.83           O  
ATOM   3557  CB  PRO A 232      17.144  -2.150  -7.353  1.00  0.83           C  
ATOM   3558  CG  PRO A 232      16.697  -0.728  -7.588  1.00  0.83           C  
ATOM   3559  CD  PRO A 232      17.514   0.094  -6.622  1.00  0.83           C  
ATOM   3560  HA  PRO A 232      16.508  -2.556  -5.336  1.00  0.83           H  
ATOM   3561 1HB  PRO A 232      18.050  -2.419  -7.907  1.00  0.83           H  
ATOM   3562 2HB  PRO A 232      16.367  -2.883  -7.631  1.00  0.83           H  
ATOM   3563 1HG  PRO A 232      16.857  -0.449  -8.638  1.00  0.83           H  
ATOM   3564 2HG  PRO A 232      15.612  -0.643  -7.405  1.00  0.83           H  
ATOM   3565 1HD  PRO A 232      18.471   0.359  -7.062  1.00  0.83           H  
ATOM   3566 2HD  PRO A 232      16.944   0.950  -6.354  1.00  0.83           H  
ATOM   3567  N   ILE A 233      18.144  -4.390  -5.034  1.00  0.83           N  
ATOM   3568  CA  ILE A 233      19.029  -5.512  -4.731  1.00  0.83           C  
ATOM   3569  C   ILE A 233      18.707  -6.657  -5.709  1.00  0.83           C  
ATOM   3570  O   ILE A 233      17.542  -7.061  -5.835  1.00  0.83           O  
ATOM   3571  CB  ILE A 233      18.847  -5.958  -3.271  1.00  0.83           C  
ATOM   3572  CG1 ILE A 233      19.034  -4.760  -2.325  1.00  0.83           C  
ATOM   3573  CG2 ILE A 233      19.812  -7.040  -2.936  1.00  0.83           C  
ATOM   3574  CD1 ILE A 233      20.388  -4.117  -2.387  1.00  0.83           C  
ATOM   3575  H   ILE A 233      17.157  -4.507  -4.830  1.00  0.83           H  
ATOM   3576  HA  ILE A 233      20.065  -5.206  -4.884  1.00  0.83           H  
ATOM   3577  HB  ILE A 233      17.826  -6.327  -3.133  1.00  0.83           H  
ATOM   3578 1HG1 ILE A 233      18.292  -4.005  -2.581  1.00  0.83           H  
ATOM   3579 2HG1 ILE A 233      18.862  -5.086  -1.300  1.00  0.83           H  
ATOM   3580 1HG2 ILE A 233      19.672  -7.355  -1.906  1.00  0.83           H  
ATOM   3581 2HG2 ILE A 233      19.655  -7.885  -3.602  1.00  0.83           H  
ATOM   3582 3HG2 ILE A 233      20.810  -6.656  -3.070  1.00  0.83           H  
ATOM   3583 1HD1 ILE A 233      20.420  -3.276  -1.703  1.00  0.83           H  
ATOM   3584 2HD1 ILE A 233      21.158  -4.841  -2.116  1.00  0.83           H  
ATOM   3585 3HD1 ILE A 233      20.560  -3.761  -3.392  1.00  0.83           H  
ATOM   3586  N   ASN A 234      19.732  -7.164  -6.404  1.00  0.87           N  
ATOM   3587  CA  ASN A 234      19.566  -8.173  -7.458  1.00  0.87           C  
ATOM   3588  C   ASN A 234      20.415  -9.456  -7.292  1.00  0.87           C  
ATOM   3589  O   ASN A 234      21.644  -9.375  -7.229  1.00  0.87           O  
ATOM   3590  CB  ASN A 234      19.862  -7.508  -8.795  1.00  0.87           C  
ATOM   3591  CG  ASN A 234      19.558  -8.330  -9.955  1.00  0.87           C  
ATOM   3592  OD1 ASN A 234      19.310  -9.521  -9.833  1.00  0.87           O  
ATOM   3593  ND2 ASN A 234      19.575  -7.715 -11.107  1.00  0.87           N  
ATOM   3594  H   ASN A 234      20.659  -6.766  -6.265  1.00  0.87           H  
ATOM   3595  HA  ASN A 234      18.523  -8.491  -7.457  1.00  0.87           H  
ATOM   3596 1HB  ASN A 234      19.292  -6.579  -8.870  1.00  0.87           H  
ATOM   3597 2HB  ASN A 234      20.917  -7.235  -8.830  1.00  0.87           H  
ATOM   3598 1HD2 ASN A 234      19.385  -8.200 -11.956  1.00  0.87           H  
ATOM   3599 2HD2 ASN A 234      19.778  -6.716 -11.142  1.00  0.87           H  
ATOM   3600  N   GLU A 235      19.759 -10.621  -7.139  1.00  0.96           N  
ATOM   3601  CA  GLU A 235      20.510 -11.885  -6.995  1.00  0.96           C  
ATOM   3602  C   GLU A 235      20.106 -12.836  -8.142  1.00  0.96           C  
ATOM   3603  O   GLU A 235      18.968 -12.788  -8.624  1.00  0.96           O  
ATOM   3604  CB  GLU A 235      20.239 -12.593  -5.658  1.00  0.96           C  
ATOM   3605  CG  GLU A 235      18.857 -13.177  -5.513  1.00  0.96           C  
ATOM   3606  CD  GLU A 235      18.656 -13.986  -4.239  1.00  0.96           C  
ATOM   3607  OE1 GLU A 235      19.586 -14.081  -3.482  1.00  0.96           O  
ATOM   3608  OE2 GLU A 235      17.579 -14.513  -4.027  1.00  0.96           O  
ATOM   3609  H   GLU A 235      18.739 -10.617  -7.206  1.00  0.96           H  
ATOM   3610  HA  GLU A 235      21.572 -11.662  -7.061  1.00  0.96           H  
ATOM   3611 1HB  GLU A 235      20.945 -13.375  -5.462  1.00  0.96           H  
ATOM   3612 2HB  GLU A 235      20.371 -11.876  -4.873  1.00  0.96           H  
ATOM   3613 1HG  GLU A 235      18.152 -12.352  -5.521  1.00  0.96           H  
ATOM   3614 2HG  GLU A 235      18.668 -13.812  -6.378  1.00  0.96           H  
ATOM   3615  N   PRO A 236      20.985 -13.739  -8.588  1.00  1.12           N  
ATOM   3616  CA  PRO A 236      20.722 -14.667  -9.665  1.00  1.12           C  
ATOM   3617  C   PRO A 236      19.784 -15.800  -9.310  1.00  1.12           C  
ATOM   3618  O   PRO A 236      19.727 -16.242  -8.163  1.00  1.12           O  
ATOM   3619  CB  PRO A 236      22.112 -15.200  -9.972  1.00  1.12           C  
ATOM   3620  CG  PRO A 236      22.871 -15.128  -8.666  1.00  1.12           C  
ATOM   3621  CD  PRO A 236      22.339 -13.900  -7.962  1.00  1.12           C  
ATOM   3622  HA  PRO A 236      20.323 -14.107 -10.521  1.00  1.12           H  
ATOM   3623 1HB  PRO A 236      22.030 -16.229 -10.365  1.00  1.12           H  
ATOM   3624 2HB  PRO A 236      22.566 -14.591 -10.759  1.00  1.12           H  
ATOM   3625 1HG  PRO A 236      22.711 -16.049  -8.085  1.00  1.12           H  
ATOM   3626 2HG  PRO A 236      23.951 -15.061  -8.866  1.00  1.12           H  
ATOM   3627 1HD  PRO A 236      22.277 -14.144  -6.910  1.00  1.12           H  
ATOM   3628 2HD  PRO A 236      22.989 -13.046  -8.133  1.00  1.12           H  
ATOM   3629  N   ILE A 237      19.142 -16.349 -10.330  1.00  1.38           N  
ATOM   3630  CA  ILE A 237      18.379 -17.576 -10.189  1.00  1.38           C  
ATOM   3631  C   ILE A 237      19.217 -18.699 -10.761  1.00  1.38           C  
ATOM   3632  O   ILE A 237      19.667 -18.639 -11.902  1.00  1.38           O  
ATOM   3633  CB  ILE A 237      16.994 -17.481 -10.856  1.00  1.38           C  
ATOM   3634  CG1 ILE A 237      16.202 -16.399 -10.158  1.00  1.38           C  
ATOM   3635  CG2 ILE A 237      16.271 -18.816 -10.809  1.00  1.38           C  
ATOM   3636  CD1 ILE A 237      14.898 -16.031 -10.830  1.00  1.38           C  
ATOM   3637  H   ILE A 237      19.204 -15.918 -11.244  1.00  1.38           H  
ATOM   3638  HA  ILE A 237      18.221 -17.776  -9.129  1.00  1.38           H  
ATOM   3639  HB  ILE A 237      17.114 -17.171 -11.899  1.00  1.38           H  
ATOM   3640 1HG1 ILE A 237      15.995 -16.735  -9.150  1.00  1.38           H  
ATOM   3641 2HG1 ILE A 237      16.816 -15.504 -10.107  1.00  1.38           H  
ATOM   3642 1HG2 ILE A 237      15.297 -18.716 -11.287  1.00  1.38           H  
ATOM   3643 2HG2 ILE A 237      16.852 -19.550 -11.342  1.00  1.38           H  
ATOM   3644 3HG2 ILE A 237      16.138 -19.126  -9.772  1.00  1.38           H  
ATOM   3645 1HD1 ILE A 237      14.394 -15.241 -10.272  1.00  1.38           H  
ATOM   3646 2HD1 ILE A 237      15.089 -15.682 -11.832  1.00  1.38           H  
ATOM   3647 3HD1 ILE A 237      14.255 -16.904 -10.876  1.00  1.38           H  
ATOM   3648  N   LEU A 238      19.460 -19.712  -9.947  1.00  1.73           N  
ATOM   3649  CA  LEU A 238      20.363 -20.784 -10.326  1.00  1.73           C  
ATOM   3650  C   LEU A 238      19.634 -21.976 -10.944  1.00  1.73           C  
ATOM   3651  O   LEU A 238      20.240 -22.973 -11.336  1.00  1.73           O  
ATOM   3652  CB  LEU A 238      21.131 -21.200  -9.078  1.00  1.73           C  
ATOM   3653  CG  LEU A 238      21.911 -20.041  -8.425  1.00  1.73           C  
ATOM   3654  CD1 LEU A 238      22.610 -20.542  -7.180  1.00  1.73           C  
ATOM   3655  CD2 LEU A 238      22.871 -19.453  -9.422  1.00  1.73           C  
ATOM   3656  H   LEU A 238      19.046 -19.713  -9.025  1.00  1.73           H  
ATOM   3657  HA  LEU A 238      21.068 -20.398 -11.062  1.00  1.73           H  
ATOM   3658 1HB  LEU A 238      20.430 -21.598  -8.346  1.00  1.73           H  
ATOM   3659 2HB  LEU A 238      21.841 -21.982  -9.345  1.00  1.73           H  
ATOM   3660  HG  LEU A 238      21.209 -19.262  -8.117  1.00  1.73           H  
ATOM   3661 1HD1 LEU A 238      23.144 -19.718  -6.708  1.00  1.73           H  
ATOM   3662 2HD1 LEU A 238      21.872 -20.943  -6.486  1.00  1.73           H  
ATOM   3663 3HD1 LEU A 238      23.317 -21.326  -7.451  1.00  1.73           H  
ATOM   3664 1HD2 LEU A 238      23.412 -18.623  -8.967  1.00  1.73           H  
ATOM   3665 2HD2 LEU A 238      23.574 -20.222  -9.731  1.00  1.73           H  
ATOM   3666 3HD2 LEU A 238      22.320 -19.090 -10.293  1.00  1.73           H  
ATOM   3667  N   GLY A 239      18.321 -21.859 -11.052  1.00  2.11           N  
ATOM   3668  CA  GLY A 239      17.463 -22.919 -11.571  1.00  2.11           C  
ATOM   3669  C   GLY A 239      17.501 -23.080 -13.097  1.00  2.11           C  
ATOM   3670  O   GLY A 239      16.482 -22.912 -13.767  1.00  2.11           O  
ATOM   3671  H   GLY A 239      17.899 -21.000 -10.741  1.00  2.11           H  
ATOM   3672 1HA  GLY A 239      17.749 -23.863 -11.107  1.00  2.11           H  
ATOM   3673 2HA  GLY A 239      16.437 -22.724 -11.261  1.00  2.11           H  
ATOM   3674  N   GLY A 240      18.668 -23.424 -13.639  1.00  2.41           N  
ATOM   3675  CA  GLY A 240      18.798 -23.637 -15.083  1.00  2.41           C  
ATOM   3676  C   GLY A 240      20.235 -23.815 -15.579  1.00  2.41           C  
ATOM   3677  O   GLY A 240      21.199 -23.414 -14.934  1.00  2.41           O  
ATOM   3678  H   GLY A 240      19.463 -23.524 -13.008  1.00  2.41           H  
ATOM   3679 1HA  GLY A 240      18.214 -24.514 -15.361  1.00  2.41           H  
ATOM   3680 2HA  GLY A 240      18.348 -22.792 -15.602  1.00  2.41           H  
ATOM   3681  N   ALA A 241      20.354 -24.432 -16.757  1.00  2.51           N  
ATOM   3682  CA  ALA A 241      21.636 -24.725 -17.412  1.00  2.51           C  
ATOM   3683  C   ALA A 241      22.467 -23.498 -17.810  1.00  2.51           C  
ATOM   3684  O   ALA A 241      23.697 -23.551 -17.800  1.00  2.51           O  
ATOM   3685  CB  ALA A 241      21.383 -25.554 -18.659  1.00  2.51           C  
ATOM   3686  H   ALA A 241      19.508 -24.726 -17.223  1.00  2.51           H  
ATOM   3687  HA  ALA A 241      22.232 -25.312 -16.712  1.00  2.51           H  
ATOM   3688 1HB  ALA A 241      22.336 -25.818 -19.117  1.00  2.51           H  
ATOM   3689 2HB  ALA A 241      20.844 -26.462 -18.392  1.00  2.51           H  
ATOM   3690 3HB  ALA A 241      20.792 -24.973 -19.366  1.00  2.51           H  
ATOM   3691  N   THR A 242      21.804 -22.421 -18.221  1.00  2.39           N  
ATOM   3692  CA  THR A 242      22.512 -21.244 -18.720  1.00  2.39           C  
ATOM   3693  C   THR A 242      22.761 -20.196 -17.625  1.00  2.39           C  
ATOM   3694  O   THR A 242      21.801 -19.763 -16.989  1.00  2.39           O  
ATOM   3695  CB  THR A 242      21.721 -20.585 -19.863  1.00  2.39           C  
ATOM   3696  OG1 THR A 242      21.582 -21.517 -20.946  1.00  2.39           O  
ATOM   3697  CG2 THR A 242      22.445 -19.348 -20.358  1.00  2.39           C  
ATOM   3698  H   THR A 242      20.796 -22.422 -18.186  1.00  2.39           H  
ATOM   3699  HA  THR A 242      23.441 -21.586 -19.152  1.00  2.39           H  
ATOM   3700  HB  THR A 242      20.732 -20.304 -19.506  1.00  2.39           H  
ATOM   3701  HG1 THR A 242      22.453 -21.803 -21.234  1.00  2.39           H  
ATOM   3702 1HG2 THR A 242      21.877 -18.893 -21.167  1.00  2.39           H  
ATOM   3703 2HG2 THR A 242      22.546 -18.636 -19.545  1.00  2.39           H  
ATOM   3704 3HG2 THR A 242      23.432 -19.624 -20.720  1.00  2.39           H  
ATOM   3705  N   PRO A 243      24.020 -19.775 -17.367  1.00  2.10           N  
ATOM   3706  CA  PRO A 243      24.372 -18.752 -16.399  1.00  2.10           C  
ATOM   3707  C   PRO A 243      23.640 -17.452 -16.680  1.00  2.10           C  
ATOM   3708  O   PRO A 243      23.511 -17.036 -17.836  1.00  2.10           O  
ATOM   3709  CB  PRO A 243      25.879 -18.588 -16.611  1.00  2.10           C  
ATOM   3710  CG  PRO A 243      26.332 -19.924 -17.145  1.00  2.10           C  
ATOM   3711  CD  PRO A 243      25.193 -20.404 -18.018  1.00  2.10           C  
ATOM   3712  HA  PRO A 243      24.145 -19.118 -15.386  1.00  2.10           H  
ATOM   3713 1HB  PRO A 243      26.069 -17.757 -17.301  1.00  2.10           H  
ATOM   3714 2HB  PRO A 243      26.359 -18.323 -15.656  1.00  2.10           H  
ATOM   3715 1HG  PRO A 243      27.274 -19.814 -17.702  1.00  2.10           H  
ATOM   3716 2HG  PRO A 243      26.535 -20.611 -16.310  1.00  2.10           H  
ATOM   3717 1HD  PRO A 243      25.310 -20.061 -19.054  1.00  2.10           H  
ATOM   3718 2HD  PRO A 243      25.169 -21.500 -17.926  1.00  2.10           H  
ATOM   3719  N   SER A 244      23.194 -16.805 -15.620  1.00  1.76           N  
ATOM   3720  CA  SER A 244      22.483 -15.543 -15.698  1.00  1.76           C  
ATOM   3721  C   SER A 244      23.405 -14.340 -15.855  1.00  1.76           C  
ATOM   3722  O   SER A 244      24.610 -14.437 -15.600  1.00  1.76           O  
ATOM   3723  CB  SER A 244      21.663 -15.415 -14.451  1.00  1.76           C  
ATOM   3724  OG  SER A 244      22.511 -15.349 -13.330  1.00  1.76           O  
ATOM   3725  H   SER A 244      23.340 -17.215 -14.696  1.00  1.76           H  
ATOM   3726  HA  SER A 244      21.816 -15.581 -16.562  1.00  1.76           H  
ATOM   3727 1HB  SER A 244      21.053 -14.552 -14.506  1.00  1.76           H  
ATOM   3728 2HB  SER A 244      21.003 -16.278 -14.357  1.00  1.76           H  
ATOM   3729  HG  SER A 244      22.899 -16.265 -13.267  1.00  1.76           H  
ATOM   3730  N   GLN A 245      22.829 -13.184 -16.218  1.00  1.46           N  
ATOM   3731  CA  GLN A 245      23.623 -11.963 -16.363  1.00  1.46           C  
ATOM   3732  C   GLN A 245      24.205 -11.562 -15.022  1.00  1.46           C  
ATOM   3733  O   GLN A 245      25.359 -11.132 -14.936  1.00  1.46           O  
ATOM   3734  CB  GLN A 245      22.774 -10.816 -16.908  1.00  1.46           C  
ATOM   3735  CG  GLN A 245      22.325 -10.986 -18.349  1.00  1.46           C  
ATOM   3736  CD  GLN A 245      21.380  -9.871 -18.799  1.00  1.46           C  
ATOM   3737  OE1 GLN A 245      20.638  -9.299 -17.992  1.00  1.46           O  
ATOM   3738  NE2 GLN A 245      21.407  -9.557 -20.087  1.00  1.46           N  
ATOM   3739  H   GLN A 245      21.835 -13.157 -16.399  1.00  1.46           H  
ATOM   3740  HA  GLN A 245      24.444 -12.158 -17.051  1.00  1.46           H  
ATOM   3741 1HB  GLN A 245      21.901 -10.687 -16.290  1.00  1.46           H  
ATOM   3742 2HB  GLN A 245      23.345  -9.891 -16.848  1.00  1.46           H  
ATOM   3743 1HG  GLN A 245      23.202 -10.978 -18.995  1.00  1.46           H  
ATOM   3744 2HG  GLN A 245      21.800 -11.937 -18.440  1.00  1.46           H  
ATOM   3745 1HE2 GLN A 245      20.814  -8.832 -20.438  1.00  1.46           H  
ATOM   3746 2HE2 GLN A 245      22.023 -10.042 -20.708  1.00  1.46           H  
ATOM   3747  N   VAL A 246      23.419 -11.731 -13.964  1.00  1.23           N  
ATOM   3748  CA  VAL A 246      23.940 -11.423 -12.643  1.00  1.23           C  
ATOM   3749  C   VAL A 246      25.106 -12.322 -12.254  1.00  1.23           C  
ATOM   3750  O   VAL A 246      26.086 -11.837 -11.686  1.00  1.23           O  
ATOM   3751  CB  VAL A 246      22.863 -11.442 -11.592  1.00  1.23           C  
ATOM   3752  CG1 VAL A 246      23.450 -11.360 -10.327  1.00  1.23           C  
ATOM   3753  CG2 VAL A 246      22.021 -10.232 -11.760  1.00  1.23           C  
ATOM   3754  H   VAL A 246      22.446 -12.045 -14.092  1.00  1.23           H  
ATOM   3755  HA  VAL A 246      24.312 -10.398 -12.670  1.00  1.23           H  
ATOM   3756  HB  VAL A 246      22.297 -12.343 -11.658  1.00  1.23           H  
ATOM   3757 1HG1 VAL A 246      22.676 -11.317  -9.563  1.00  1.23           H  
ATOM   3758 2HG1 VAL A 246      24.112 -12.207 -10.150  1.00  1.23           H  
ATOM   3759 3HG1 VAL A 246      23.995 -10.470 -10.359  1.00  1.23           H  
ATOM   3760 1HG2 VAL A 246      21.281 -10.252 -10.997  1.00  1.23           H  
ATOM   3761 2HG2 VAL A 246      22.637  -9.335 -11.657  1.00  1.23           H  
ATOM   3762 3HG2 VAL A 246      21.553 -10.223 -12.733  1.00  1.23           H  
ATOM   3763  N   GLN A 247      25.038 -13.623 -12.549  1.00  1.06           N  
ATOM   3764  CA  GLN A 247      26.208 -14.445 -12.238  1.00  1.06           C  
ATOM   3765  C   GLN A 247      27.428 -13.946 -12.996  1.00  1.06           C  
ATOM   3766  O   GLN A 247      28.523 -13.891 -12.436  1.00  1.06           O  
ATOM   3767  CB  GLN A 247      25.972 -15.907 -12.583  1.00  1.06           C  
ATOM   3768  CG  GLN A 247      25.050 -16.609 -11.651  1.00  1.06           C  
ATOM   3769  CD  GLN A 247      24.600 -17.929 -12.175  1.00  1.06           C  
ATOM   3770  OE1 GLN A 247      23.739 -17.956 -13.074  1.00  1.06           O  
ATOM   3771  NE2 GLN A 247      25.176 -19.021 -11.678  1.00  1.06           N  
ATOM   3772  H   GLN A 247      24.209 -14.038 -12.986  1.00  1.06           H  
ATOM   3773  HA  GLN A 247      26.413 -14.365 -11.172  1.00  1.06           H  
ATOM   3774 1HB  GLN A 247      25.551 -15.972 -13.590  1.00  1.06           H  
ATOM   3775 2HB  GLN A 247      26.924 -16.437 -12.592  1.00  1.06           H  
ATOM   3776 1HG  GLN A 247      25.550 -16.766 -10.696  1.00  1.06           H  
ATOM   3777 2HG  GLN A 247      24.202 -15.990 -11.520  1.00  1.06           H  
ATOM   3778 1HE2 GLN A 247      24.914 -19.927 -12.015  1.00  1.06           H  
ATOM   3779 2HE2 GLN A 247      25.876 -18.941 -10.964  1.00  1.06           H  
ATOM   3780  N   LYS A 248      27.243 -13.543 -14.258  1.00  0.95           N  
ATOM   3781  CA  LYS A 248      28.372 -13.064 -15.043  1.00  0.95           C  
ATOM   3782  C   LYS A 248      28.962 -11.810 -14.389  1.00  0.95           C  
ATOM   3783  O   LYS A 248      30.188 -11.666 -14.316  1.00  0.95           O  
ATOM   3784  CB  LYS A 248      27.921 -12.805 -16.482  1.00  0.95           C  
ATOM   3785  CG  LYS A 248      27.598 -14.097 -17.252  1.00  0.95           C  
ATOM   3786  CD  LYS A 248      27.080 -13.821 -18.658  1.00  0.95           C  
ATOM   3787  CE  LYS A 248      26.675 -15.118 -19.357  1.00  0.95           C  
ATOM   3788  NZ  LYS A 248      26.122 -14.869 -20.719  1.00  0.95           N  
ATOM   3789  H   LYS A 248      26.317 -13.611 -14.684  1.00  0.95           H  
ATOM   3790  HA  LYS A 248      29.143 -13.834 -15.052  1.00  0.95           H  
ATOM   3791 1HB  LYS A 248      27.033 -12.184 -16.481  1.00  0.95           H  
ATOM   3792 2HB  LYS A 248      28.700 -12.268 -17.019  1.00  0.95           H  
ATOM   3793 1HG  LYS A 248      28.498 -14.707 -17.320  1.00  0.95           H  
ATOM   3794 2HG  LYS A 248      26.846 -14.663 -16.705  1.00  0.95           H  
ATOM   3795 1HD  LYS A 248      26.208 -13.169 -18.598  1.00  0.95           H  
ATOM   3796 2HD  LYS A 248      27.850 -13.322 -19.243  1.00  0.95           H  
ATOM   3797 1HE  LYS A 248      27.545 -15.767 -19.439  1.00  0.95           H  
ATOM   3798 2HE  LYS A 248      25.912 -15.623 -18.754  1.00  0.95           H  
ATOM   3799 1HZ  LYS A 248      25.862 -15.749 -21.142  1.00  0.95           H  
ATOM   3800 2HZ  LYS A 248      25.305 -14.280 -20.643  1.00  0.95           H  
ATOM   3801 3HZ  LYS A 248      26.817 -14.412 -21.291  1.00  0.95           H  
ATOM   3802  N   PHE A 249      28.099 -10.932 -13.854  1.00  0.87           N  
ATOM   3803  CA  PHE A 249      28.574  -9.759 -13.120  1.00  0.87           C  
ATOM   3804  C   PHE A 249      29.423 -10.169 -11.943  1.00  0.87           C  
ATOM   3805  O   PHE A 249      30.526  -9.658 -11.772  1.00  0.87           O  
ATOM   3806  CB  PHE A 249      27.446  -8.909 -12.551  1.00  0.87           C  
ATOM   3807  CG  PHE A 249      27.959  -7.809 -11.640  1.00  0.87           C  
ATOM   3808  CD1 PHE A 249      28.401  -6.607 -12.128  1.00  0.87           C  
ATOM   3809  CD2 PHE A 249      28.030  -8.018 -10.265  1.00  0.87           C  
ATOM   3810  CE1 PHE A 249      28.871  -5.639 -11.260  1.00  0.87           C  
ATOM   3811  CE2 PHE A 249      28.507  -7.053  -9.409  1.00  0.87           C  
ATOM   3812  CZ  PHE A 249      28.919  -5.860  -9.911  1.00  0.87           C  
ATOM   3813  H   PHE A 249      27.097 -11.083 -13.976  1.00  0.87           H  
ATOM   3814  HA  PHE A 249      29.178  -9.149 -13.792  1.00  0.87           H  
ATOM   3815 1HB  PHE A 249      26.884  -8.460 -13.361  1.00  0.87           H  
ATOM   3816 2HB  PHE A 249      26.763  -9.522 -11.982  1.00  0.87           H  
ATOM   3817  HD1 PHE A 249      28.369  -6.418 -13.202  1.00  0.87           H  
ATOM   3818  HD2 PHE A 249      27.705  -8.968  -9.863  1.00  0.87           H  
ATOM   3819  HE1 PHE A 249      29.205  -4.691 -11.639  1.00  0.87           H  
ATOM   3820  HE2 PHE A 249      28.552  -7.239  -8.333  1.00  0.87           H  
ATOM   3821  HZ  PHE A 249      29.293  -5.081  -9.243  1.00  0.87           H  
ATOM   3822  N   LEU A 250      28.903 -11.091 -11.128  1.00  0.82           N  
ATOM   3823  CA  LEU A 250      29.598 -11.527  -9.924  1.00  0.82           C  
ATOM   3824  C   LEU A 250      30.937 -12.160 -10.256  1.00  0.82           C  
ATOM   3825  O   LEU A 250      31.925 -11.975  -9.536  1.00  0.82           O  
ATOM   3826  CB  LEU A 250      28.708 -12.507  -9.143  1.00  0.82           C  
ATOM   3827  CG  LEU A 250      27.490 -11.882  -8.448  1.00  0.82           C  
ATOM   3828  CD1 LEU A 250      26.543 -12.965  -7.938  1.00  0.82           C  
ATOM   3829  CD2 LEU A 250      28.013 -11.045  -7.271  1.00  0.82           C  
ATOM   3830  H   LEU A 250      27.986 -11.483 -11.349  1.00  0.82           H  
ATOM   3831  HA  LEU A 250      29.780 -10.651  -9.300  1.00  0.82           H  
ATOM   3832 1HB  LEU A 250      28.343 -13.263  -9.837  1.00  0.82           H  
ATOM   3833 2HB  LEU A 250      29.315 -12.998  -8.383  1.00  0.82           H  
ATOM   3834  HG  LEU A 250      26.947 -11.264  -9.148  1.00  0.82           H  
ATOM   3835 1HD1 LEU A 250      25.688 -12.495  -7.439  1.00  0.82           H  
ATOM   3836 2HD1 LEU A 250      26.188 -13.558  -8.780  1.00  0.82           H  
ATOM   3837 3HD1 LEU A 250      27.065 -13.604  -7.238  1.00  0.82           H  
ATOM   3838 1HD2 LEU A 250      27.204 -10.590  -6.730  1.00  0.82           H  
ATOM   3839 2HD2 LEU A 250      28.563 -11.692  -6.586  1.00  0.82           H  
ATOM   3840 3HD2 LEU A 250      28.677 -10.271  -7.654  1.00  0.82           H  
ATOM   3841  N   GLU A 251      31.020 -12.896 -11.360  1.00  0.78           N  
ATOM   3842  CA  GLU A 251      32.320 -13.445 -11.693  1.00  0.78           C  
ATOM   3843  C   GLU A 251      33.267 -12.320 -12.137  1.00  0.78           C  
ATOM   3844  O   GLU A 251      34.384 -12.203 -11.630  1.00  0.78           O  
ATOM   3845  CB  GLU A 251      32.203 -14.509 -12.798  1.00  0.78           C  
ATOM   3846  CG  GLU A 251      31.511 -15.821 -12.370  1.00  0.78           C  
ATOM   3847  CD  GLU A 251      31.388 -16.846 -13.498  1.00  0.78           C  
ATOM   3848  OE1 GLU A 251      31.765 -16.542 -14.608  1.00  0.78           O  
ATOM   3849  OE2 GLU A 251      30.921 -17.932 -13.236  1.00  0.78           O  
ATOM   3850  H   GLU A 251      30.196 -13.078 -11.935  1.00  0.78           H  
ATOM   3851  HA  GLU A 251      32.738 -13.914 -10.803  1.00  0.78           H  
ATOM   3852 1HB  GLU A 251      31.627 -14.093 -13.629  1.00  0.78           H  
ATOM   3853 2HB  GLU A 251      33.194 -14.754 -13.175  1.00  0.78           H  
ATOM   3854 1HG  GLU A 251      32.076 -16.265 -11.552  1.00  0.78           H  
ATOM   3855 2HG  GLU A 251      30.515 -15.581 -11.996  1.00  0.78           H  
ATOM   3856  N   ALA A 252      32.792 -11.430 -13.015  1.00  0.76           N  
ATOM   3857  CA  ALA A 252      33.612 -10.334 -13.539  1.00  0.76           C  
ATOM   3858  C   ALA A 252      34.097  -9.384 -12.455  1.00  0.76           C  
ATOM   3859  O   ALA A 252      35.233  -8.913 -12.483  1.00  0.76           O  
ATOM   3860  CB  ALA A 252      32.814  -9.542 -14.550  1.00  0.76           C  
ATOM   3861  H   ALA A 252      31.842 -11.538 -13.372  1.00  0.76           H  
ATOM   3862  HA  ALA A 252      34.483 -10.770 -14.024  1.00  0.76           H  
ATOM   3863 1HB  ALA A 252      33.440  -8.764 -14.943  1.00  0.76           H  
ATOM   3864 2HB  ALA A 252      32.484 -10.194 -15.355  1.00  0.76           H  
ATOM   3865 3HB  ALA A 252      31.942  -9.101 -14.064  1.00  0.76           H  
ATOM   3866  N   ALA A 253      33.219  -9.133 -11.491  1.00  0.74           N  
ATOM   3867  CA  ALA A 253      33.434  -8.240 -10.369  1.00  0.74           C  
ATOM   3868  C   ALA A 253      34.146  -8.906  -9.209  1.00  0.74           C  
ATOM   3869  O   ALA A 253      34.376  -8.270  -8.183  1.00  0.74           O  
ATOM   3870  CB  ALA A 253      32.097  -7.712  -9.890  1.00  0.74           C  
ATOM   3871  H   ALA A 253      32.304  -9.569 -11.552  1.00  0.74           H  
ATOM   3872  HA  ALA A 253      34.056  -7.414 -10.706  1.00  0.74           H  
ATOM   3873 1HB  ALA A 253      32.242  -7.024  -9.069  1.00  0.74           H  
ATOM   3874 2HB  ALA A 253      31.590  -7.206 -10.704  1.00  0.74           H  
ATOM   3875 3HB  ALA A 253      31.486  -8.550  -9.551  1.00  0.74           H  
ATOM   3876  N   ASN A 254      34.459 -10.197  -9.317  1.00  0.73           N  
ATOM   3877  CA  ASN A 254      35.079 -10.870  -8.193  1.00  0.73           C  
ATOM   3878  C   ASN A 254      34.253 -10.712  -6.905  1.00  0.73           C  
ATOM   3879  O   ASN A 254      34.800 -10.425  -5.836  1.00  0.73           O  
ATOM   3880  CB  ASN A 254      36.514 -10.388  -8.043  1.00  0.73           C  
ATOM   3881  CG  ASN A 254      37.377 -10.857  -9.199  1.00  0.73           C  
ATOM   3882  OD1 ASN A 254      37.467 -12.070  -9.436  1.00  0.73           O  
ATOM   3883  ND2 ASN A 254      37.978  -9.949  -9.937  1.00  0.73           N  
ATOM   3884  H   ASN A 254      34.291 -10.722 -10.174  1.00  0.73           H  
ATOM   3885  HA  ASN A 254      35.106 -11.937  -8.420  1.00  0.73           H  
ATOM   3886 1HB  ASN A 254      36.565  -9.302  -7.995  1.00  0.73           H  
ATOM   3887 2HB  ASN A 254      36.930 -10.772  -7.114  1.00  0.73           H  
ATOM   3888 1HD2 ASN A 254      38.535 -10.236 -10.713  1.00  0.73           H  
ATOM   3889 2HD2 ASN A 254      37.856  -8.954  -9.761  1.00  0.73           H  
ATOM   3890  N   GLY A 255      32.931 -10.926  -7.014  1.00  0.73           N  
ATOM   3891  CA  GLY A 255      32.020 -10.815  -5.877  1.00  0.73           C  
ATOM   3892  C   GLY A 255      31.026  -9.642  -5.993  1.00  0.73           C  
ATOM   3893  O   GLY A 255      30.968  -8.966  -7.015  1.00  0.73           O  
ATOM   3894  H   GLY A 255      32.552 -11.183  -7.926  1.00  0.73           H  
ATOM   3895 1HA  GLY A 255      31.470 -11.753  -5.776  1.00  0.73           H  
ATOM   3896 2HA  GLY A 255      32.626 -10.704  -4.984  1.00  0.73           H  
ATOM   3897  N   PRO A 256      30.186  -9.431  -4.965  1.00  0.73           N  
ATOM   3898  CA  PRO A 256      29.090  -8.464  -4.892  1.00  0.73           C  
ATOM   3899  C   PRO A 256      29.480  -6.988  -4.855  1.00  0.73           C  
ATOM   3900  O   PRO A 256      30.576  -6.604  -4.405  1.00  0.73           O  
ATOM   3901  CB  PRO A 256      28.368  -8.906  -3.616  1.00  0.73           C  
ATOM   3902  CG  PRO A 256      29.410  -9.613  -2.782  1.00  0.73           C  
ATOM   3903  CD  PRO A 256      30.323 -10.272  -3.760  1.00  0.73           C  
ATOM   3904  HA  PRO A 256      28.423  -8.629  -5.753  1.00  0.73           H  
ATOM   3905 1HB  PRO A 256      27.902  -8.039  -3.119  1.00  0.73           H  
ATOM   3906 2HB  PRO A 256      27.571  -9.587  -3.888  1.00  0.73           H  
ATOM   3907 1HG  PRO A 256      29.941  -8.943  -2.145  1.00  0.73           H  
ATOM   3908 2HG  PRO A 256      28.920 -10.347  -2.121  1.00  0.73           H  
ATOM   3909 1HD  PRO A 256      31.332 -10.235  -3.342  1.00  0.73           H  
ATOM   3910 2HD  PRO A 256      29.992 -11.291  -3.963  1.00  0.73           H  
ATOM   3911  N   GLY A 257      28.535  -6.157  -5.313  1.00  0.73           N  
ATOM   3912  CA  GLY A 257      28.678  -4.697  -5.343  1.00  0.73           C  
ATOM   3913  C   GLY A 257      27.767  -4.058  -6.400  1.00  0.73           C  
ATOM   3914  O   GLY A 257      26.949  -4.738  -7.018  1.00  0.73           O  
ATOM   3915  H   GLY A 257      27.655  -6.576  -5.625  1.00  0.73           H  
ATOM   3916 1HA  GLY A 257      28.438  -4.286  -4.362  1.00  0.73           H  
ATOM   3917 2HA  GLY A 257      29.716  -4.440  -5.556  1.00  0.73           H  
ATOM   3918  N   VAL A 258      27.905  -2.750  -6.591  1.00  0.73           N  
ATOM   3919  CA  VAL A 258      27.085  -1.997  -7.545  1.00  0.73           C  
ATOM   3920  C   VAL A 258      27.337  -2.382  -8.980  1.00  0.73           C  
ATOM   3921  O   VAL A 258      28.481  -2.492  -9.416  1.00  0.73           O  
ATOM   3922  CB  VAL A 258      27.283  -0.480  -7.405  1.00  0.73           C  
ATOM   3923  CG1 VAL A 258      26.569   0.266  -8.530  1.00  0.73           C  
ATOM   3924  CG2 VAL A 258      26.696  -0.029  -6.137  1.00  0.73           C  
ATOM   3925  H   VAL A 258      28.605  -2.260  -6.058  1.00  0.73           H  
ATOM   3926  HA  VAL A 258      26.047  -2.186  -7.324  1.00  0.73           H  
ATOM   3927  HB  VAL A 258      28.343  -0.254  -7.427  1.00  0.73           H  
ATOM   3928 1HG1 VAL A 258      26.709   1.325  -8.392  1.00  0.73           H  
ATOM   3929 2HG1 VAL A 258      26.983  -0.024  -9.493  1.00  0.73           H  
ATOM   3930 3HG1 VAL A 258      25.504   0.034  -8.506  1.00  0.73           H  
ATOM   3931 1HG2 VAL A 258      26.833   1.043  -6.031  1.00  0.73           H  
ATOM   3932 2HG2 VAL A 258      25.638  -0.263  -6.154  1.00  0.73           H  
ATOM   3933 3HG2 VAL A 258      27.162  -0.532  -5.309  1.00  0.73           H  
ATOM   3934  N   GLN A 259      26.250  -2.594  -9.700  1.00  0.73           N  
ATOM   3935  CA  GLN A 259      26.316  -2.934 -11.107  1.00  0.73           C  
ATOM   3936  C   GLN A 259      25.866  -1.801 -12.004  1.00  0.73           C  
ATOM   3937  O   GLN A 259      26.398  -1.621 -13.107  1.00  0.73           O  
ATOM   3938  CB  GLN A 259      25.442  -4.149 -11.411  1.00  0.73           C  
ATOM   3939  CG  GLN A 259      25.502  -4.578 -12.885  1.00  0.73           C  
ATOM   3940  CD  GLN A 259      24.725  -5.858 -13.198  1.00  0.73           C  
ATOM   3941  OE1 GLN A 259      23.824  -6.268 -12.471  1.00  0.73           O  
ATOM   3942  NE2 GLN A 259      25.077  -6.499 -14.304  1.00  0.73           N  
ATOM   3943  H   GLN A 259      25.343  -2.492  -9.248  1.00  0.73           H  
ATOM   3944  HA  GLN A 259      27.349  -3.163 -11.359  1.00  0.73           H  
ATOM   3945 1HB  GLN A 259      25.793  -4.986 -10.816  1.00  0.73           H  
ATOM   3946 2HB  GLN A 259      24.403  -3.945 -11.135  1.00  0.73           H  
ATOM   3947 1HG  GLN A 259      25.073  -3.777 -13.485  1.00  0.73           H  
ATOM   3948 2HG  GLN A 259      26.539  -4.720 -13.170  1.00  0.73           H  
ATOM   3949 1HE2 GLN A 259      24.603  -7.340 -14.566  1.00  0.73           H  
ATOM   3950 2HE2 GLN A 259      25.814  -6.141 -14.880  1.00  0.73           H  
ATOM   3951  N   HIS A 260      24.876  -1.049 -11.535  1.00  0.73           N  
ATOM   3952  CA  HIS A 260      24.220  -0.129 -12.438  1.00  0.73           C  
ATOM   3953  C   HIS A 260      23.657   1.164 -11.837  1.00  0.73           C  
ATOM   3954  O   HIS A 260      22.991   1.163 -10.794  1.00  0.73           O  
ATOM   3955  CB  HIS A 260      23.120  -0.961 -13.076  1.00  0.73           C  
ATOM   3956  CG  HIS A 260      22.345  -0.366 -13.979  1.00  0.73           C  
ATOM   3957  ND1 HIS A 260      22.750  -0.151 -15.228  1.00  0.73           N  
ATOM   3958  CD2 HIS A 260      21.093   0.069 -13.888  1.00  0.73           C  
ATOM   3959  CE1 HIS A 260      21.822   0.407 -15.877  1.00  0.73           C  
ATOM   3960  NE2 HIS A 260      20.773   0.544 -15.078  1.00  0.73           N  
ATOM   3961  H   HIS A 260      24.515  -1.202 -10.592  1.00  0.73           H  
ATOM   3962  HA  HIS A 260      24.926   0.161 -13.210  1.00  0.73           H  
ATOM   3963 1HB  HIS A 260      23.577  -1.812 -13.577  1.00  0.73           H  
ATOM   3964 2HB  HIS A 260      22.492  -1.360 -12.331  1.00  0.73           H  
ATOM   3965  HD2 HIS A 260      20.445   0.028 -13.008  1.00  0.73           H  
ATOM   3966  HE1 HIS A 260      21.902   0.684 -16.914  1.00  0.73           H  
ATOM   3967  HE2 HIS A 260      19.850   0.935 -15.326  1.00  0.73           H  
ATOM   3968  N   ILE A 261      23.946   2.282 -12.519  1.00  0.73           N  
ATOM   3969  CA  ILE A 261      23.467   3.600 -12.080  1.00  0.73           C  
ATOM   3970  C   ILE A 261      22.414   4.162 -13.030  1.00  0.73           C  
ATOM   3971  O   ILE A 261      22.682   4.322 -14.227  1.00  0.73           O  
ATOM   3972  CB  ILE A 261      24.623   4.611 -12.020  1.00  0.73           C  
ATOM   3973  CG1 ILE A 261      25.761   4.052 -11.179  1.00  0.73           C  
ATOM   3974  CG2 ILE A 261      24.137   5.956 -11.445  1.00  0.73           C  
ATOM   3975  CD1 ILE A 261      25.351   3.762  -9.804  1.00  0.73           C  
ATOM   3976  H   ILE A 261      24.496   2.188 -13.380  1.00  0.73           H  
ATOM   3977  HA  ILE A 261      23.019   3.505 -11.092  1.00  0.73           H  
ATOM   3978  HB  ILE A 261      25.003   4.775 -13.014  1.00  0.73           H  
ATOM   3979 1HG1 ILE A 261      26.127   3.133 -11.638  1.00  0.73           H  
ATOM   3980 2HG1 ILE A 261      26.574   4.771 -11.161  1.00  0.73           H  
ATOM   3981 1HG2 ILE A 261      24.964   6.667 -11.418  1.00  0.73           H  
ATOM   3982 2HG2 ILE A 261      23.341   6.355 -12.071  1.00  0.73           H  
ATOM   3983 3HG2 ILE A 261      23.756   5.802 -10.435  1.00  0.73           H  
ATOM   3984 1HD1 ILE A 261      26.162   3.371  -9.230  1.00  0.73           H  
ATOM   3985 2HD1 ILE A 261      25.007   4.664  -9.354  1.00  0.73           H  
ATOM   3986 3HD1 ILE A 261      24.550   3.042  -9.826  1.00  0.73           H  
ATOM   3987  N   ALA A 262      21.243   4.505 -12.491  1.00  0.73           N  
ATOM   3988  CA  ALA A 262      20.173   5.064 -13.306  1.00  0.73           C  
ATOM   3989  C   ALA A 262      19.989   6.545 -13.040  1.00  0.73           C  
ATOM   3990  O   ALA A 262      19.810   6.971 -11.890  1.00  0.73           O  
ATOM   3991  CB  ALA A 262      18.897   4.351 -13.050  1.00  0.73           C  
ATOM   3992  H   ALA A 262      21.083   4.359 -11.493  1.00  0.73           H  
ATOM   3993  HA  ALA A 262      20.441   4.937 -14.348  1.00  0.73           H  
ATOM   3994 1HB  ALA A 262      18.111   4.762 -13.682  1.00  0.73           H  
ATOM   3995 2HB  ALA A 262      19.028   3.289 -13.269  1.00  0.73           H  
ATOM   3996 3HB  ALA A 262      18.653   4.494 -12.013  1.00  0.73           H  
ATOM   3997  N   LEU A 263      20.003   7.301 -14.125  1.00  0.73           N  
ATOM   3998  CA  LEU A 263      19.926   8.749 -14.151  1.00  0.73           C  
ATOM   3999  C   LEU A 263      18.599   9.260 -14.725  1.00  0.73           C  
ATOM   4000  O   LEU A 263      18.213   8.903 -15.839  1.00  0.73           O  
ATOM   4001  CB  LEU A 263      21.114   9.202 -14.993  1.00  0.73           C  
ATOM   4002  CG  LEU A 263      22.481   8.664 -14.458  1.00  0.73           C  
ATOM   4003  CD1 LEU A 263      23.577   9.017 -15.367  1.00  0.73           C  
ATOM   4004  CD2 LEU A 263      22.735   9.236 -13.126  1.00  0.73           C  
ATOM   4005  H   LEU A 263      20.122   6.825 -15.013  1.00  0.73           H  
ATOM   4006  HA  LEU A 263      20.029   9.124 -13.137  1.00  0.73           H  
ATOM   4007 1HB  LEU A 263      20.981   8.844 -16.018  1.00  0.73           H  
ATOM   4008 2HB  LEU A 263      21.151  10.268 -14.999  1.00  0.73           H  
ATOM   4009  HG  LEU A 263      22.439   7.571 -14.394  1.00  0.73           H  
ATOM   4010 1HD1 LEU A 263      24.517   8.620 -14.981  1.00  0.73           H  
ATOM   4011 2HD1 LEU A 263      23.364   8.574 -16.335  1.00  0.73           H  
ATOM   4012 3HD1 LEU A 263      23.647  10.095 -15.451  1.00  0.73           H  
ATOM   4013 1HD2 LEU A 263      23.678   8.855 -12.742  1.00  0.73           H  
ATOM   4014 2HD2 LEU A 263      22.780  10.325 -13.198  1.00  0.73           H  
ATOM   4015 3HD2 LEU A 263      21.929   8.944 -12.466  1.00  0.73           H  
ATOM   4016  N   LEU A 264      17.905  10.094 -13.960  1.00  0.74           N  
ATOM   4017  CA  LEU A 264      16.601  10.630 -14.330  1.00  0.74           C  
ATOM   4018  C   LEU A 264      16.710  11.860 -15.206  1.00  0.74           C  
ATOM   4019  O   LEU A 264      17.413  12.812 -14.848  1.00  0.74           O  
ATOM   4020  CB  LEU A 264      15.818  11.021 -13.069  1.00  0.74           C  
ATOM   4021  CG  LEU A 264      14.377  11.462 -13.246  1.00  0.74           C  
ATOM   4022  CD1 LEU A 264      13.576  10.261 -13.710  1.00  0.74           C  
ATOM   4023  CD2 LEU A 264      13.846  12.015 -11.924  1.00  0.74           C  
ATOM   4024  H   LEU A 264      18.281  10.372 -13.066  1.00  0.74           H  
ATOM   4025  HA  LEU A 264      16.059   9.878 -14.879  1.00  0.74           H  
ATOM   4026 1HB  LEU A 264      15.827  10.185 -12.382  1.00  0.74           H  
ATOM   4027 2HB  LEU A 264      16.338  11.845 -12.594  1.00  0.74           H  
ATOM   4028  HG  LEU A 264      14.311  12.235 -14.012  1.00  0.74           H  
ATOM   4029 1HD1 LEU A 264      12.562  10.537 -13.849  1.00  0.74           H  
ATOM   4030 2HD1 LEU A 264      13.980   9.914 -14.641  1.00  0.74           H  
ATOM   4031 3HD1 LEU A 264      13.634   9.466 -12.963  1.00  0.74           H  
ATOM   4032 1HD2 LEU A 264      12.805  12.323 -12.052  1.00  0.74           H  
ATOM   4033 2HD2 LEU A 264      13.905  11.240 -11.156  1.00  0.74           H  
ATOM   4034 3HD2 LEU A 264      14.445  12.873 -11.624  1.00  0.74           H  
ATOM   4035  N   SER A 265      15.959  11.860 -16.303  1.00  0.74           N  
ATOM   4036  CA  SER A 265      15.858  12.991 -17.224  1.00  0.74           C  
ATOM   4037  C   SER A 265      14.413  13.398 -17.428  1.00  0.74           C  
ATOM   4038  O   SER A 265      13.512  12.571 -17.400  1.00  0.74           O  
ATOM   4039  CB  SER A 265      16.451  12.688 -18.578  1.00  0.74           C  
ATOM   4040  OG  SER A 265      16.183  13.764 -19.465  1.00  0.74           O  
ATOM   4041  H   SER A 265      15.439  11.005 -16.512  1.00  0.74           H  
ATOM   4042  HA  SER A 265      16.394  13.840 -16.796  1.00  0.74           H  
ATOM   4043 1HB  SER A 265      17.525  12.580 -18.467  1.00  0.74           H  
ATOM   4044 2HB  SER A 265      16.049  11.755 -18.978  1.00  0.74           H  
ATOM   4045  HG  SER A 265      16.871  13.746 -20.175  1.00  0.74           H  
ATOM   4046  N   ARG A 266      14.195  14.683 -17.668  1.00  0.74           N  
ATOM   4047  CA  ARG A 266      12.852  15.191 -17.939  1.00  0.74           C  
ATOM   4048  C   ARG A 266      12.468  15.090 -19.421  1.00  0.74           C  
ATOM   4049  O   ARG A 266      11.344  15.423 -19.802  1.00  0.74           O  
ATOM   4050  CB  ARG A 266      12.750  16.627 -17.466  1.00  0.74           C  
ATOM   4051  CG  ARG A 266      12.856  16.779 -15.956  1.00  0.74           C  
ATOM   4052  CD  ARG A 266      12.882  18.210 -15.523  1.00  0.74           C  
ATOM   4053  NE  ARG A 266      13.038  18.333 -14.075  1.00  0.74           N  
ATOM   4054  CZ  ARG A 266      13.210  19.495 -13.413  1.00  0.74           C  
ATOM   4055  NH1 ARG A 266      13.245  20.632 -14.073  1.00  0.74           N  
ATOM   4056  NH2 ARG A 266      13.348  19.490 -12.097  1.00  0.74           N  
ATOM   4057  H   ARG A 266      14.988  15.315 -17.678  1.00  0.74           H  
ATOM   4058  HA  ARG A 266      12.142  14.594 -17.366  1.00  0.74           H  
ATOM   4059 1HB  ARG A 266      13.545  17.218 -17.921  1.00  0.74           H  
ATOM   4060 2HB  ARG A 266      11.798  17.052 -17.783  1.00  0.74           H  
ATOM   4061 1HG  ARG A 266      11.988  16.310 -15.494  1.00  0.74           H  
ATOM   4062 2HG  ARG A 266      13.754  16.275 -15.609  1.00  0.74           H  
ATOM   4063 1HD  ARG A 266      13.719  18.719 -16.001  1.00  0.74           H  
ATOM   4064 2HD  ARG A 266      11.951  18.697 -15.809  1.00  0.74           H  
ATOM   4065  HE  ARG A 266      13.018  17.483 -13.529  1.00  0.74           H  
ATOM   4066 1HH1 ARG A 266      13.142  20.636 -15.078  1.00  0.74           H  
ATOM   4067 2HH1 ARG A 266      13.375  21.502 -13.576  1.00  0.74           H  
ATOM   4068 1HH2 ARG A 266      13.323  18.617 -11.588  1.00  0.74           H  
ATOM   4069 2HH2 ARG A 266      13.480  20.359 -11.598  1.00  0.74           H  
ATOM   4070  N   ASP A 267      13.417  14.648 -20.247  1.00  0.73           N  
ATOM   4071  CA  ASP A 267      13.240  14.474 -21.687  1.00  0.73           C  
ATOM   4072  C   ASP A 267      14.197  13.418 -22.220  1.00  0.73           C  
ATOM   4073  O   ASP A 267      15.244  13.746 -22.790  1.00  0.73           O  
ATOM   4074  CB  ASP A 267      13.439  15.811 -22.430  1.00  0.73           C  
ATOM   4075  CG  ASP A 267      13.169  15.748 -23.983  1.00  0.73           C  
ATOM   4076  OD1 ASP A 267      13.074  14.656 -24.538  1.00  0.73           O  
ATOM   4077  OD2 ASP A 267      13.099  16.788 -24.588  1.00  0.73           O  
ATOM   4078  H   ASP A 267      14.319  14.387 -19.853  1.00  0.73           H  
ATOM   4079  HA  ASP A 267      12.222  14.126 -21.868  1.00  0.73           H  
ATOM   4080 1HB  ASP A 267      12.772  16.561 -21.997  1.00  0.73           H  
ATOM   4081 2HB  ASP A 267      14.462  16.157 -22.271  1.00  0.73           H  
ATOM   4082  N   ILE A 268      13.805  12.150 -22.081  1.00  0.72           N  
ATOM   4083  CA  ILE A 268      14.631  11.023 -22.492  1.00  0.72           C  
ATOM   4084  C   ILE A 268      14.953  11.006 -23.972  1.00  0.72           C  
ATOM   4085  O   ILE A 268      15.975  10.455 -24.376  1.00  0.72           O  
ATOM   4086  CB  ILE A 268      13.979   9.684 -22.111  1.00  0.72           C  
ATOM   4087  CG1 ILE A 268      15.014   8.574 -22.231  1.00  0.72           C  
ATOM   4088  CG2 ILE A 268      12.759   9.372 -22.981  1.00  0.72           C  
ATOM   4089  CD1 ILE A 268      14.616   7.254 -21.606  1.00  0.72           C  
ATOM   4090  H   ILE A 268      12.911  11.960 -21.627  1.00  0.72           H  
ATOM   4091  HA  ILE A 268      15.573  11.093 -21.949  1.00  0.72           H  
ATOM   4092  HB  ILE A 268      13.667   9.730 -21.070  1.00  0.72           H  
ATOM   4093 1HG1 ILE A 268      15.223   8.406 -23.284  1.00  0.72           H  
ATOM   4094 2HG1 ILE A 268      15.894   8.915 -21.773  1.00  0.72           H  
ATOM   4095 1HG2 ILE A 268      12.333   8.427 -22.667  1.00  0.72           H  
ATOM   4096 2HG2 ILE A 268      12.017  10.159 -22.873  1.00  0.72           H  
ATOM   4097 3HG2 ILE A 268      13.051   9.299 -24.010  1.00  0.72           H  
ATOM   4098 1HD1 ILE A 268      15.426   6.535 -21.739  1.00  0.72           H  
ATOM   4099 2HD1 ILE A 268      14.427   7.394 -20.537  1.00  0.72           H  
ATOM   4100 3HD1 ILE A 268      13.716   6.879 -22.084  1.00  0.72           H  
ATOM   4101  N   PHE A 269      14.093  11.595 -24.793  1.00  0.71           N  
ATOM   4102  CA  PHE A 269      14.350  11.570 -26.211  1.00  0.71           C  
ATOM   4103  C   PHE A 269      15.480  12.527 -26.545  1.00  0.71           C  
ATOM   4104  O   PHE A 269      16.467  12.145 -27.184  1.00  0.71           O  
ATOM   4105  CB  PHE A 269      13.096  11.953 -26.992  1.00  0.71           C  
ATOM   4106  CG  PHE A 269      11.968  10.942 -26.934  1.00  0.71           C  
ATOM   4107  CD1 PHE A 269      12.222   9.615 -26.761  1.00  0.71           C  
ATOM   4108  CD2 PHE A 269      10.655  11.338 -27.063  1.00  0.71           C  
ATOM   4109  CE1 PHE A 269      11.201   8.683 -26.710  1.00  0.71           C  
ATOM   4110  CE2 PHE A 269       9.627  10.417 -27.015  1.00  0.71           C  
ATOM   4111  CZ  PHE A 269       9.900   9.089 -26.838  1.00  0.71           C  
ATOM   4112  H   PHE A 269      13.279  12.076 -24.425  1.00  0.71           H  
ATOM   4113  HA  PHE A 269      14.648  10.564 -26.483  1.00  0.71           H  
ATOM   4114 1HB  PHE A 269      12.718  12.908 -26.615  1.00  0.71           H  
ATOM   4115 2HB  PHE A 269      13.354  12.094 -28.027  1.00  0.71           H  
ATOM   4116  HD1 PHE A 269      13.248   9.313 -26.660  1.00  0.71           H  
ATOM   4117  HD2 PHE A 269      10.433  12.396 -27.209  1.00  0.71           H  
ATOM   4118  HE1 PHE A 269      11.429   7.632 -26.570  1.00  0.71           H  
ATOM   4119  HE2 PHE A 269       8.605  10.748 -27.120  1.00  0.71           H  
ATOM   4120  HZ  PHE A 269       9.084   8.368 -26.803  1.00  0.71           H  
ATOM   4121  N   ALA A 270      15.366  13.783 -26.104  1.00  0.70           N  
ATOM   4122  CA  ALA A 270      16.428  14.735 -26.401  1.00  0.70           C  
ATOM   4123  C   ALA A 270      17.738  14.320 -25.751  1.00  0.70           C  
ATOM   4124  O   ALA A 270      18.801  14.423 -26.378  1.00  0.70           O  
ATOM   4125  CB  ALA A 270      16.065  16.124 -25.929  1.00  0.70           C  
ATOM   4126  H   ALA A 270      14.542  14.080 -25.560  1.00  0.70           H  
ATOM   4127  HA  ALA A 270      16.572  14.751 -27.480  1.00  0.70           H  
ATOM   4128 1HB  ALA A 270      16.861  16.817 -26.181  1.00  0.70           H  
ATOM   4129 2HB  ALA A 270      15.136  16.442 -26.404  1.00  0.70           H  
ATOM   4130 3HB  ALA A 270      15.928  16.108 -24.847  1.00  0.70           H  
ATOM   4131  N   THR A 271      17.660  13.827 -24.506  1.00  0.70           N  
ATOM   4132  CA  THR A 271      18.866  13.451 -23.791  1.00  0.70           C  
ATOM   4133  C   THR A 271      19.566  12.290 -24.465  1.00  0.70           C  
ATOM   4134  O   THR A 271      20.769  12.346 -24.719  1.00  0.70           O  
ATOM   4135  CB  THR A 271      18.578  13.053 -22.328  1.00  0.70           C  
ATOM   4136  OG1 THR A 271      18.024  14.155 -21.594  1.00  0.70           O  
ATOM   4137  CG2 THR A 271      19.855  12.644 -21.680  1.00  0.70           C  
ATOM   4138  H   THR A 271      16.756  13.749 -24.036  1.00  0.70           H  
ATOM   4139  HA  THR A 271      19.545  14.304 -23.788  1.00  0.70           H  
ATOM   4140  HB  THR A 271      17.869  12.239 -22.314  1.00  0.70           H  
ATOM   4141  HG1 THR A 271      18.643  14.917 -21.654  1.00  0.70           H  
ATOM   4142 1HG2 THR A 271      19.668  12.356 -20.653  1.00  0.70           H  
ATOM   4143 2HG2 THR A 271      20.263  11.807 -22.235  1.00  0.70           H  
ATOM   4144 3HG2 THR A 271      20.557  13.469 -21.696  1.00  0.70           H  
ATOM   4145  N   LEU A 272      18.817  11.240 -24.794  1.00  0.71           N  
ATOM   4146  CA  LEU A 272      19.427  10.078 -25.398  1.00  0.71           C  
ATOM   4147  C   LEU A 272      20.094  10.461 -26.708  1.00  0.71           C  
ATOM   4148  O   LEU A 272      21.235  10.067 -26.958  1.00  0.71           O  
ATOM   4149  CB  LEU A 272      18.416   8.962 -25.601  1.00  0.71           C  
ATOM   4150  CG  LEU A 272      19.022   7.644 -26.027  1.00  0.71           C  
ATOM   4151  CD1 LEU A 272      18.150   6.531 -25.603  1.00  0.71           C  
ATOM   4152  CD2 LEU A 272      19.188   7.622 -27.471  1.00  0.71           C  
ATOM   4153  H   LEU A 272      17.815  11.214 -24.606  1.00  0.71           H  
ATOM   4154  HA  LEU A 272      20.195   9.706 -24.722  1.00  0.71           H  
ATOM   4155 1HB  LEU A 272      17.874   8.800 -24.678  1.00  0.71           H  
ATOM   4156 2HB  LEU A 272      17.702   9.275 -26.364  1.00  0.71           H  
ATOM   4157  HG  LEU A 272      19.967   7.527 -25.556  1.00  0.71           H  
ATOM   4158 1HD1 LEU A 272      18.592   5.576 -25.902  1.00  0.71           H  
ATOM   4159 2HD1 LEU A 272      18.030   6.563 -24.527  1.00  0.71           H  
ATOM   4160 3HD1 LEU A 272      17.210   6.652 -26.076  1.00  0.71           H  
ATOM   4161 1HD2 LEU A 272      19.618   6.665 -27.758  1.00  0.71           H  
ATOM   4162 2HD2 LEU A 272      18.243   7.739 -27.929  1.00  0.71           H  
ATOM   4163 3HD2 LEU A 272      19.837   8.432 -27.777  1.00  0.71           H  
ATOM   4164  N   ARG A 273      19.384  11.195 -27.579  1.00  0.73           N  
ATOM   4165  CA  ARG A 273      19.986  11.546 -28.859  1.00  0.73           C  
ATOM   4166  C   ARG A 273      21.284  12.327 -28.651  1.00  0.73           C  
ATOM   4167  O   ARG A 273      22.283  12.075 -29.338  1.00  0.73           O  
ATOM   4168  CB  ARG A 273      19.041  12.410 -29.687  1.00  0.73           C  
ATOM   4169  CG  ARG A 273      17.805  11.717 -30.218  1.00  0.73           C  
ATOM   4170  CD  ARG A 273      17.046  12.604 -31.148  1.00  0.73           C  
ATOM   4171  NE  ARG A 273      15.732  12.073 -31.475  1.00  0.73           N  
ATOM   4172  CZ  ARG A 273      14.581  12.501 -30.914  1.00  0.73           C  
ATOM   4173  NH1 ARG A 273      14.616  13.481 -30.041  1.00  0.73           N  
ATOM   4174  NH2 ARG A 273      13.426  11.950 -31.249  1.00  0.73           N  
ATOM   4175  H   ARG A 273      18.438  11.513 -27.356  1.00  0.73           H  
ATOM   4176  HA  ARG A 273      20.204  10.627 -29.405  1.00  0.73           H  
ATOM   4177 1HB  ARG A 273      18.698  13.245 -29.070  1.00  0.73           H  
ATOM   4178 2HB  ARG A 273      19.580  12.828 -30.534  1.00  0.73           H  
ATOM   4179 1HG  ARG A 273      18.094  10.812 -30.753  1.00  0.73           H  
ATOM   4180 2HG  ARG A 273      17.172  11.453 -29.394  1.00  0.73           H  
ATOM   4181 1HD  ARG A 273      16.911  13.578 -30.678  1.00  0.73           H  
ATOM   4182 2HD  ARG A 273      17.606  12.722 -32.073  1.00  0.73           H  
ATOM   4183  HE  ARG A 273      15.678  11.322 -32.149  1.00  0.73           H  
ATOM   4184 1HH1 ARG A 273      15.504  13.900 -29.802  1.00  0.73           H  
ATOM   4185 2HH1 ARG A 273      13.758  13.838 -29.639  1.00  0.73           H  
ATOM   4186 1HH2 ARG A 273      13.392  11.210 -31.935  1.00  0.73           H  
ATOM   4187 2HH2 ARG A 273      12.553  12.272 -30.815  1.00  0.73           H  
ATOM   4188  N   ALA A 274      21.288  13.266 -27.693  1.00  0.77           N  
ATOM   4189  CA  ALA A 274      22.489  14.042 -27.415  1.00  0.77           C  
ATOM   4190  C   ALA A 274      23.624  13.141 -26.958  1.00  0.77           C  
ATOM   4191  O   ALA A 274      24.777  13.337 -27.339  1.00  0.77           O  
ATOM   4192  CB  ALA A 274      22.208  15.082 -26.362  1.00  0.77           C  
ATOM   4193  H   ALA A 274      20.441  13.463 -27.153  1.00  0.77           H  
ATOM   4194  HA  ALA A 274      22.793  14.536 -28.335  1.00  0.77           H  
ATOM   4195 1HB  ALA A 274      23.103  15.665 -26.186  1.00  0.77           H  
ATOM   4196 2HB  ALA A 274      21.405  15.736 -26.699  1.00  0.77           H  
ATOM   4197 3HB  ALA A 274      21.904  14.585 -25.445  1.00  0.77           H  
ATOM   4198  N   MET A 275      23.304  12.120 -26.163  1.00  0.82           N  
ATOM   4199  CA  MET A 275      24.330  11.193 -25.716  1.00  0.82           C  
ATOM   4200  C   MET A 275      24.897  10.421 -26.912  1.00  0.82           C  
ATOM   4201  O   MET A 275      26.109  10.277 -27.068  1.00  0.82           O  
ATOM   4202  CB  MET A 275      23.772  10.194 -24.709  1.00  0.82           C  
ATOM   4203  CG  MET A 275      23.353  10.714 -23.326  1.00  0.82           C  
ATOM   4204  SD  MET A 275      22.763   9.356 -22.315  1.00  0.82           S  
ATOM   4205  CE  MET A 275      22.432  10.072 -20.761  1.00  0.82           C  
ATOM   4206  H   MET A 275      22.340  12.006 -25.847  1.00  0.82           H  
ATOM   4207  HA  MET A 275      25.142  11.752 -25.259  1.00  0.82           H  
ATOM   4208 1HB  MET A 275      22.900   9.729 -25.139  1.00  0.82           H  
ATOM   4209 2HB  MET A 275      24.512   9.410 -24.544  1.00  0.82           H  
ATOM   4210 1HG  MET A 275      24.157  11.203 -22.819  1.00  0.82           H  
ATOM   4211 2HG  MET A 275      22.558  11.429 -23.434  1.00  0.82           H  
ATOM   4212 1HE  MET A 275      22.093   9.304 -20.067  1.00  0.82           H  
ATOM   4213 2HE  MET A 275      23.315  10.519 -20.396  1.00  0.82           H  
ATOM   4214 3HE  MET A 275      21.691  10.822 -20.852  1.00  0.82           H  
ATOM   4215  N   GLN A 276      24.018   9.964 -27.808  1.00  0.88           N  
ATOM   4216  CA  GLN A 276      24.469   9.195 -28.970  1.00  0.88           C  
ATOM   4217  C   GLN A 276      25.369  10.014 -29.884  1.00  0.88           C  
ATOM   4218  O   GLN A 276      26.344   9.502 -30.443  1.00  0.88           O  
ATOM   4219  CB  GLN A 276      23.285   8.664 -29.781  1.00  0.88           C  
ATOM   4220  CG  GLN A 276      22.508   7.554 -29.120  1.00  0.88           C  
ATOM   4221  CD  GLN A 276      21.329   7.109 -29.979  1.00  0.88           C  
ATOM   4222  OE1 GLN A 276      20.623   7.933 -30.575  1.00  0.88           O  
ATOM   4223  NE2 GLN A 276      21.117   5.795 -30.052  1.00  0.88           N  
ATOM   4224  H   GLN A 276      23.021  10.122 -27.654  1.00  0.88           H  
ATOM   4225  HA  GLN A 276      25.045   8.345 -28.608  1.00  0.88           H  
ATOM   4226 1HB  GLN A 276      22.591   9.484 -29.970  1.00  0.88           H  
ATOM   4227 2HB  GLN A 276      23.638   8.307 -30.746  1.00  0.88           H  
ATOM   4228 1HG  GLN A 276      23.168   6.701 -28.970  1.00  0.88           H  
ATOM   4229 2HG  GLN A 276      22.136   7.912 -28.162  1.00  0.88           H  
ATOM   4230 1HE2 GLN A 276      20.361   5.435 -30.607  1.00  0.88           H  
ATOM   4231 2HE2 GLN A 276      21.709   5.163 -29.559  1.00  0.88           H  
ATOM   4232  N   ALA A 277      25.081  11.307 -29.979  1.00  0.96           N  
ATOM   4233  CA  ALA A 277      25.809  12.244 -30.826  1.00  0.96           C  
ATOM   4234  C   ALA A 277      27.299  12.316 -30.496  1.00  0.96           C  
ATOM   4235  O   ALA A 277      28.100  12.733 -31.337  1.00  0.96           O  
ATOM   4236  CB  ALA A 277      25.207  13.632 -30.690  1.00  0.96           C  
ATOM   4237  H   ALA A 277      24.257  11.653 -29.484  1.00  0.96           H  
ATOM   4238  HA  ALA A 277      25.705  11.908 -31.856  1.00  0.96           H  
ATOM   4239 1HB  ALA A 277      25.727  14.320 -31.352  1.00  0.96           H  
ATOM   4240 2HB  ALA A 277      24.149  13.596 -30.952  1.00  0.96           H  
ATOM   4241 3HB  ALA A 277      25.313  13.970 -29.665  1.00  0.96           H  
ATOM   4242  N   VAL A 278      27.674  11.966 -29.268  1.00  1.03           N  
ATOM   4243  CA  VAL A 278      29.056  12.054 -28.837  1.00  1.03           C  
ATOM   4244  C   VAL A 278      29.668  10.690 -28.514  1.00  1.03           C  
ATOM   4245  O   VAL A 278      30.769  10.600 -27.951  1.00  1.03           O  
ATOM   4246  CB  VAL A 278      29.126  12.975 -27.628  1.00  1.03           C  
ATOM   4247  CG1 VAL A 278      28.715  14.385 -28.017  1.00  1.03           C  
ATOM   4248  CG2 VAL A 278      28.217  12.462 -26.611  1.00  1.03           C  
ATOM   4249  H   VAL A 278      26.986  11.595 -28.607  1.00  1.03           H  
ATOM   4250  HA  VAL A 278      29.636  12.506 -29.640  1.00  1.03           H  
ATOM   4251  HB  VAL A 278      30.144  13.001 -27.249  1.00  1.03           H  
ATOM   4252 1HG1 VAL A 278      28.770  15.031 -27.151  1.00  1.03           H  
ATOM   4253 2HG1 VAL A 278      29.379  14.759 -28.789  1.00  1.03           H  
ATOM   4254 3HG1 VAL A 278      27.692  14.375 -28.392  1.00  1.03           H  
ATOM   4255 1HG2 VAL A 278      28.250  13.092 -25.780  1.00  1.03           H  
ATOM   4256 2HG2 VAL A 278      27.210  12.459 -27.013  1.00  1.03           H  
ATOM   4257 3HG2 VAL A 278      28.494  11.450 -26.321  1.00  1.03           H  
ATOM   4258  N   ALA A 279      28.990   9.623 -28.923  1.00  1.09           N  
ATOM   4259  CA  ALA A 279      29.469   8.267 -28.686  1.00  1.09           C  
ATOM   4260  C   ALA A 279      30.846   8.049 -29.316  1.00  1.09           C  
ATOM   4261  O   ALA A 279      31.709   7.361 -28.770  1.00  1.09           O  
ATOM   4262  CB  ALA A 279      28.478   7.280 -29.249  1.00  1.09           C  
ATOM   4263  H   ALA A 279      28.094   9.739 -29.401  1.00  1.09           H  
ATOM   4264  HA  ALA A 279      29.551   8.115 -27.608  1.00  1.09           H  
ATOM   4265 1HB  ALA A 279      28.830   6.280 -29.039  1.00  1.09           H  
ATOM   4266 2HB  ALA A 279      27.506   7.435 -28.778  1.00  1.09           H  
ATOM   4267 3HB  ALA A 279      28.388   7.428 -30.324  1.00  1.09           H  
ATOM   4268  N   ASP A 280      31.088   8.705 -30.444  1.00  1.11           N  
ATOM   4269  CA  ASP A 280      32.328   8.547 -31.188  1.00  1.11           C  
ATOM   4270  C   ASP A 280      33.478   9.334 -30.563  1.00  1.11           C  
ATOM   4271  O   ASP A 280      34.625   9.216 -30.992  1.00  1.11           O  
ATOM   4272  CB  ASP A 280      32.116   8.994 -32.630  1.00  1.11           C  
ATOM   4273  CG  ASP A 280      31.187   8.055 -33.403  1.00  1.11           C  
ATOM   4274  OD1 ASP A 280      31.093   6.898 -33.053  1.00  1.11           O  
ATOM   4275  OD2 ASP A 280      30.566   8.511 -34.327  1.00  1.11           O  
ATOM   4276  H   ASP A 280      30.362   9.295 -30.825  1.00  1.11           H  
ATOM   4277  HA  ASP A 280      32.597   7.491 -31.187  1.00  1.11           H  
ATOM   4278 1HB  ASP A 280      31.690   9.999 -32.640  1.00  1.11           H  
ATOM   4279 2HB  ASP A 280      33.077   9.039 -33.143  1.00  1.11           H  
ATOM   4280  N   LYS A 281      33.173  10.150 -29.552  1.00  1.09           N  
ATOM   4281  CA  LYS A 281      34.184  10.933 -28.864  1.00  1.09           C  
ATOM   4282  C   LYS A 281      34.671  10.168 -27.636  1.00  1.09           C  
ATOM   4283  O   LYS A 281      35.508  10.664 -26.879  1.00  1.09           O  
ATOM   4284  CB  LYS A 281      33.626  12.290 -28.428  1.00  1.09           C  
ATOM   4285  CG  LYS A 281      33.209  13.203 -29.570  1.00  1.09           C  
ATOM   4286  CD  LYS A 281      32.694  14.538 -29.048  1.00  1.09           C  
ATOM   4287  CE  LYS A 281      32.192  15.423 -30.185  1.00  1.09           C  
ATOM   4288  NZ  LYS A 281      33.289  15.808 -31.123  1.00  1.09           N  
ATOM   4289  H   LYS A 281      32.218  10.222 -29.210  1.00  1.09           H  
ATOM   4290  HA  LYS A 281      35.031  11.088 -29.531  1.00  1.09           H  
ATOM   4291 1HB  LYS A 281      32.758  12.137 -27.789  1.00  1.09           H  
ATOM   4292 2HB  LYS A 281      34.374  12.815 -27.835  1.00  1.09           H  
ATOM   4293 1HG  LYS A 281      34.058  13.374 -30.231  1.00  1.09           H  
ATOM   4294 2HG  LYS A 281      32.414  12.719 -30.140  1.00  1.09           H  
ATOM   4295 1HD  LYS A 281      31.882  14.363 -28.347  1.00  1.09           H  
ATOM   4296 2HD  LYS A 281      33.496  15.056 -28.521  1.00  1.09           H  
ATOM   4297 1HE  LYS A 281      31.422  14.884 -30.739  1.00  1.09           H  
ATOM   4298 2HE  LYS A 281      31.753  16.327 -29.763  1.00  1.09           H  
ATOM   4299 1HZ  LYS A 281      32.915  16.392 -31.858  1.00  1.09           H  
ATOM   4300 2HZ  LYS A 281      34.002  16.317 -30.620  1.00  1.09           H  
ATOM   4301 3HZ  LYS A 281      33.694  14.977 -31.528  1.00  1.09           H  
ATOM   4302  N   GLY A 282      34.132   8.958 -27.421  1.00  1.04           N  
ATOM   4303  CA  GLY A 282      34.478   8.180 -26.242  1.00  1.04           C  
ATOM   4304  C   GLY A 282      33.380   8.258 -25.187  1.00  1.04           C  
ATOM   4305  O   GLY A 282      33.581   7.848 -24.040  1.00  1.04           O  
ATOM   4306  H   GLY A 282      33.451   8.560 -28.070  1.00  1.04           H  
ATOM   4307 1HA  GLY A 282      34.632   7.140 -26.530  1.00  1.04           H  
ATOM   4308 2HA  GLY A 282      35.417   8.540 -25.825  1.00  1.04           H  
ATOM   4309  N   GLY A 283      32.217   8.791 -25.574  1.00  0.96           N  
ATOM   4310  CA  GLY A 283      31.089   8.918 -24.672  1.00  0.96           C  
ATOM   4311  C   GLY A 283      30.318   7.606 -24.587  1.00  0.96           C  
ATOM   4312  O   GLY A 283      30.878   6.526 -24.771  1.00  0.96           O  
ATOM   4313  H   GLY A 283      32.082   9.135 -26.523  1.00  0.96           H  
ATOM   4314 1HA  GLY A 283      31.436   9.215 -23.682  1.00  0.96           H  
ATOM   4315 2HA  GLY A 283      30.433   9.705 -25.042  1.00  0.96           H  
ATOM   4316  N   LEU A 284      29.038   7.693 -24.276  1.00  0.88           N  
ATOM   4317  CA  LEU A 284      28.233   6.506 -24.078  1.00  0.88           C  
ATOM   4318  C   LEU A 284      27.702   5.989 -25.393  1.00  0.88           C  
ATOM   4319  O   LEU A 284      27.455   6.764 -26.314  1.00  0.88           O  
ATOM   4320  CB  LEU A 284      27.057   6.827 -23.170  1.00  0.88           C  
ATOM   4321  CG  LEU A 284      27.433   7.353 -21.840  1.00  0.88           C  
ATOM   4322  CD1 LEU A 284      26.231   7.670 -21.104  1.00  0.88           C  
ATOM   4323  CD2 LEU A 284      28.278   6.394 -21.122  1.00  0.88           C  
ATOM   4324  H   LEU A 284      28.614   8.600 -24.163  1.00  0.88           H  
ATOM   4325  HA  LEU A 284      28.850   5.733 -23.621  1.00  0.88           H  
ATOM   4326 1HB  LEU A 284      26.430   7.577 -23.658  1.00  0.88           H  
ATOM   4327 2HB  LEU A 284      26.465   5.923 -23.027  1.00  0.88           H  
ATOM   4328  HG  LEU A 284      27.977   8.240 -21.961  1.00  0.88           H  
ATOM   4329 1HD1 LEU A 284      26.550   8.049 -20.175  1.00  0.88           H  
ATOM   4330 2HD1 LEU A 284      25.651   8.417 -21.648  1.00  0.88           H  
ATOM   4331 3HD1 LEU A 284      25.632   6.794 -20.951  1.00  0.88           H  
ATOM   4332 1HD2 LEU A 284      28.561   6.808 -20.152  1.00  0.88           H  
ATOM   4333 2HD2 LEU A 284      27.716   5.482 -20.983  1.00  0.88           H  
ATOM   4334 3HD2 LEU A 284      29.176   6.200 -21.706  1.00  0.88           H  
ATOM   4335  N   LYS A 285      27.468   4.689 -25.441  1.00  0.82           N  
ATOM   4336  CA  LYS A 285      26.870   4.049 -26.596  1.00  0.82           C  
ATOM   4337  C   LYS A 285      25.804   3.111 -26.080  1.00  0.82           C  
ATOM   4338  O   LYS A 285      26.049   2.358 -25.135  1.00  0.82           O  
ATOM   4339  CB  LYS A 285      27.903   3.272 -27.412  1.00  0.82           C  
ATOM   4340  CG  LYS A 285      27.352   2.687 -28.710  1.00  0.82           C  
ATOM   4341  CD  LYS A 285      27.173   3.786 -29.768  1.00  0.82           C  
ATOM   4342  CE  LYS A 285      26.649   3.232 -31.083  1.00  0.82           C  
ATOM   4343  NZ  LYS A 285      26.472   4.308 -32.110  1.00  0.82           N  
ATOM   4344  H   LYS A 285      27.718   4.123 -24.643  1.00  0.82           H  
ATOM   4345  HA  LYS A 285      26.395   4.801 -27.228  1.00  0.82           H  
ATOM   4346 1HB  LYS A 285      28.739   3.929 -27.662  1.00  0.82           H  
ATOM   4347 2HB  LYS A 285      28.295   2.451 -26.813  1.00  0.82           H  
ATOM   4348 1HG  LYS A 285      28.046   1.942 -29.091  1.00  0.82           H  
ATOM   4349 2HG  LYS A 285      26.392   2.202 -28.527  1.00  0.82           H  
ATOM   4350 1HD  LYS A 285      26.487   4.549 -29.396  1.00  0.82           H  
ATOM   4351 2HD  LYS A 285      28.136   4.250 -29.962  1.00  0.82           H  
ATOM   4352 1HE  LYS A 285      27.352   2.493 -31.464  1.00  0.82           H  
ATOM   4353 2HE  LYS A 285      25.687   2.748 -30.908  1.00  0.82           H  
ATOM   4354 1HZ  LYS A 285      26.124   3.901 -32.967  1.00  0.82           H  
ATOM   4355 2HZ  LYS A 285      25.813   4.998 -31.775  1.00  0.82           H  
ATOM   4356 3HZ  LYS A 285      27.363   4.757 -32.287  1.00  0.82           H  
ATOM   4357  N   PHE A 286      24.619   3.207 -26.661  1.00  0.77           N  
ATOM   4358  CA  PHE A 286      23.470   2.416 -26.248  1.00  0.77           C  
ATOM   4359  C   PHE A 286      23.376   1.037 -26.859  1.00  0.77           C  
ATOM   4360  O   PHE A 286      23.825   0.800 -27.985  1.00  0.77           O  
ATOM   4361  CB  PHE A 286      22.189   3.205 -26.483  1.00  0.77           C  
ATOM   4362  CG  PHE A 286      22.013   4.279 -25.451  1.00  0.77           C  
ATOM   4363  CD1 PHE A 286      22.452   5.571 -25.650  1.00  0.77           C  
ATOM   4364  CD2 PHE A 286      21.395   3.973 -24.262  1.00  0.77           C  
ATOM   4365  CE1 PHE A 286      22.276   6.516 -24.662  1.00  0.77           C  
ATOM   4366  CE2 PHE A 286      21.215   4.908 -23.284  1.00  0.77           C  
ATOM   4367  CZ  PHE A 286      21.648   6.173 -23.474  1.00  0.77           C  
ATOM   4368  H   PHE A 286      24.508   3.857 -27.425  1.00  0.77           H  
ATOM   4369  HA  PHE A 286      23.539   2.275 -25.189  1.00  0.77           H  
ATOM   4370 1HB  PHE A 286      22.202   3.664 -27.469  1.00  0.77           H  
ATOM   4371 2HB  PHE A 286      21.327   2.531 -26.437  1.00  0.77           H  
ATOM   4372  HD1 PHE A 286      22.943   5.838 -26.582  1.00  0.77           H  
ATOM   4373  HD2 PHE A 286      21.042   2.963 -24.112  1.00  0.77           H  
ATOM   4374  HE1 PHE A 286      22.623   7.526 -24.822  1.00  0.77           H  
ATOM   4375  HE2 PHE A 286      20.726   4.641 -22.351  1.00  0.77           H  
ATOM   4376  HZ  PHE A 286      21.494   6.901 -22.692  1.00  0.77           H  
ATOM   4377  N   GLU A 287      22.790   0.128 -26.083  1.00  0.74           N  
ATOM   4378  CA  GLU A 287      22.547  -1.227 -26.540  1.00  0.74           C  
ATOM   4379  C   GLU A 287      21.590  -1.184 -27.733  1.00  0.74           C  
ATOM   4380  O   GLU A 287      20.816  -0.233 -27.851  1.00  0.74           O  
ATOM   4381  CB  GLU A 287      21.952  -2.088 -25.413  1.00  0.74           C  
ATOM   4382  CG  GLU A 287      22.881  -2.422 -24.251  1.00  0.74           C  
ATOM   4383  CD  GLU A 287      23.942  -3.468 -24.605  1.00  0.74           C  
ATOM   4384  OE1 GLU A 287      23.916  -3.970 -25.702  1.00  0.74           O  
ATOM   4385  OE2 GLU A 287      24.749  -3.787 -23.760  1.00  0.74           O  
ATOM   4386  H   GLU A 287      22.476   0.397 -25.146  1.00  0.74           H  
ATOM   4387  HA  GLU A 287      23.506  -1.640 -26.818  1.00  0.74           H  
ATOM   4388 1HB  GLU A 287      21.100  -1.558 -24.983  1.00  0.74           H  
ATOM   4389 2HB  GLU A 287      21.571  -3.021 -25.816  1.00  0.74           H  
ATOM   4390 1HG  GLU A 287      23.382  -1.508 -23.957  1.00  0.74           H  
ATOM   4391 2HG  GLU A 287      22.291  -2.766 -23.403  1.00  0.74           H  
ATOM   4392  N   PRO A 288      21.626  -2.169 -28.645  1.00  0.73           N  
ATOM   4393  CA  PRO A 288      20.742  -2.271 -29.787  1.00  0.73           C  
ATOM   4394  C   PRO A 288      19.288  -2.268 -29.359  1.00  0.73           C  
ATOM   4395  O   PRO A 288      18.933  -2.795 -28.296  1.00  0.73           O  
ATOM   4396  CB  PRO A 288      21.120  -3.630 -30.388  1.00  0.73           C  
ATOM   4397  CG  PRO A 288      22.552  -3.849 -29.970  1.00  0.73           C  
ATOM   4398  CD  PRO A 288      22.650  -3.247 -28.584  1.00  0.73           C  
ATOM   4399  HA  PRO A 288      20.949  -1.448 -30.484  1.00  0.73           H  
ATOM   4400 1HB  PRO A 288      20.434  -4.405 -30.010  1.00  0.73           H  
ATOM   4401 2HB  PRO A 288      20.993  -3.602 -31.479  1.00  0.73           H  
ATOM   4402 1HG  PRO A 288      22.791  -4.924 -29.980  1.00  0.73           H  
ATOM   4403 2HG  PRO A 288      23.232  -3.366 -30.685  1.00  0.73           H  
ATOM   4404 1HD  PRO A 288      22.410  -3.986 -27.805  1.00  0.73           H  
ATOM   4405 2HD  PRO A 288      23.662  -2.857 -28.489  1.00  0.73           H  
ATOM   4406  N   ALA A 289      18.449  -1.668 -30.198  1.00  0.74           N  
ATOM   4407  CA  ALA A 289      17.024  -1.615 -29.928  1.00  0.74           C  
ATOM   4408  C   ALA A 289      16.500  -3.050 -29.868  1.00  0.74           C  
ATOM   4409  O   ALA A 289      17.016  -3.911 -30.582  1.00  0.74           O  
ATOM   4410  CB  ALA A 289      16.306  -0.819 -31.013  1.00  0.74           C  
ATOM   4411  H   ALA A 289      18.810  -1.245 -31.042  1.00  0.74           H  
ATOM   4412  HA  ALA A 289      16.890  -1.126 -28.969  1.00  0.74           H  
ATOM   4413 1HB  ALA A 289      15.242  -0.770 -30.814  1.00  0.74           H  
ATOM   4414 2HB  ALA A 289      16.707   0.195 -31.052  1.00  0.74           H  
ATOM   4415 3HB  ALA A 289      16.460  -1.302 -31.975  1.00  0.74           H  
ATOM   4416  N   PRO A 290      15.487  -3.337 -29.045  1.00  0.74           N  
ATOM   4417  CA  PRO A 290      14.877  -4.635 -28.893  1.00  0.74           C  
ATOM   4418  C   PRO A 290      14.078  -4.972 -30.158  1.00  0.74           C  
ATOM   4419  O   PRO A 290      13.839  -4.085 -30.976  1.00  0.74           O  
ATOM   4420  CB  PRO A 290      14.032  -4.438 -27.638  1.00  0.74           C  
ATOM   4421  CG  PRO A 290      13.710  -2.999 -27.607  1.00  0.74           C  
ATOM   4422  CD  PRO A 290      14.921  -2.306 -28.172  1.00  0.74           C  
ATOM   4423  HA  PRO A 290      15.691  -5.345 -28.724  1.00  0.74           H  
ATOM   4424 1HB  PRO A 290      13.139  -5.061 -27.653  1.00  0.74           H  
ATOM   4425 2HB  PRO A 290      14.628  -4.731 -26.786  1.00  0.74           H  
ATOM   4426 1HG  PRO A 290      12.818  -2.847 -28.193  1.00  0.74           H  
ATOM   4427 2HG  PRO A 290      13.468  -2.678 -26.595  1.00  0.74           H  
ATOM   4428 1HD  PRO A 290      14.617  -1.434 -28.727  1.00  0.74           H  
ATOM   4429 2HD  PRO A 290      15.604  -2.049 -27.373  1.00  0.74           H  
ATOM   4430  N   PRO A 291      13.651  -6.237 -30.342  1.00  0.74           N  
ATOM   4431  CA  PRO A 291      12.946  -6.737 -31.509  1.00  0.74           C  
ATOM   4432  C   PRO A 291      11.669  -5.973 -31.800  1.00  0.74           C  
ATOM   4433  O   PRO A 291      11.000  -5.463 -30.897  1.00  0.74           O  
ATOM   4434  CB  PRO A 291      12.636  -8.192 -31.131  1.00  0.74           C  
ATOM   4435  CG  PRO A 291      13.666  -8.559 -30.090  1.00  0.74           C  
ATOM   4436  CD  PRO A 291      13.886  -7.286 -29.302  1.00  0.74           C  
ATOM   4437  HA  PRO A 291      13.625  -6.694 -32.377  1.00  0.74           H  
ATOM   4438 1HB  PRO A 291      11.608  -8.269 -30.762  1.00  0.74           H  
ATOM   4439 2HB  PRO A 291      12.698  -8.832 -32.022  1.00  0.74           H  
ATOM   4440 1HG  PRO A 291      13.292  -9.385 -29.461  1.00  0.74           H  
ATOM   4441 2HG  PRO A 291      14.582  -8.926 -30.575  1.00  0.74           H  
ATOM   4442 1HD  PRO A 291      13.145  -7.215 -28.494  1.00  0.74           H  
ATOM   4443 2HD  PRO A 291      14.909  -7.300 -28.932  1.00  0.74           H  
ATOM   4444  N   GLN A 292      11.284  -5.971 -33.069  1.00  0.75           N  
ATOM   4445  CA  GLN A 292      10.070  -5.298 -33.512  1.00  0.75           C  
ATOM   4446  C   GLN A 292       8.865  -5.735 -32.681  1.00  0.75           C  
ATOM   4447  O   GLN A 292       8.030  -4.908 -32.334  1.00  0.75           O  
ATOM   4448  CB  GLN A 292       9.842  -5.606 -34.997  1.00  0.75           C  
ATOM   4449  CG  GLN A 292       8.674  -4.888 -35.675  1.00  0.75           C  
ATOM   4450  CD  GLN A 292       8.848  -3.380 -35.778  1.00  0.75           C  
ATOM   4451  OE1 GLN A 292       9.895  -2.891 -36.228  1.00  0.75           O  
ATOM   4452  NE2 GLN A 292       7.814  -2.633 -35.401  1.00  0.75           N  
ATOM   4453  H   GLN A 292      11.870  -6.419 -33.760  1.00  0.75           H  
ATOM   4454  HA  GLN A 292      10.199  -4.222 -33.384  1.00  0.75           H  
ATOM   4455 1HB  GLN A 292      10.745  -5.363 -35.556  1.00  0.75           H  
ATOM   4456 2HB  GLN A 292       9.667  -6.675 -35.115  1.00  0.75           H  
ATOM   4457 1HG  GLN A 292       8.554  -5.285 -36.679  1.00  0.75           H  
ATOM   4458 2HG  GLN A 292       7.768  -5.078 -35.095  1.00  0.75           H  
ATOM   4459 1HE2 GLN A 292       7.858  -1.641 -35.460  1.00  0.75           H  
ATOM   4460 2HE2 GLN A 292       6.944  -3.078 -35.055  1.00  0.75           H  
ATOM   4461  N   ALA A 293       8.808  -7.016 -32.300  1.00  0.76           N  
ATOM   4462  CA  ALA A 293       7.699  -7.535 -31.499  1.00  0.76           C  
ATOM   4463  C   ALA A 293       7.564  -6.783 -30.168  1.00  0.76           C  
ATOM   4464  O   ALA A 293       6.457  -6.598 -29.648  1.00  0.76           O  
ATOM   4465  CB  ALA A 293       7.907  -9.013 -31.229  1.00  0.76           C  
ATOM   4466  H   ALA A 293       9.539  -7.644 -32.596  1.00  0.76           H  
ATOM   4467  HA  ALA A 293       6.778  -7.395 -32.067  1.00  0.76           H  
ATOM   4468 1HB  ALA A 293       7.067  -9.402 -30.653  1.00  0.76           H  
ATOM   4469 2HB  ALA A 293       7.978  -9.548 -32.174  1.00  0.76           H  
ATOM   4470 3HB  ALA A 293       8.827  -9.154 -30.663  1.00  0.76           H  
ATOM   4471  N   TYR A 294       8.696  -6.371 -29.594  1.00  0.77           N  
ATOM   4472  CA  TYR A 294       8.702  -5.633 -28.343  1.00  0.77           C  
ATOM   4473  C   TYR A 294       7.921  -4.356 -28.544  1.00  0.77           C  
ATOM   4474  O   TYR A 294       7.093  -3.955 -27.717  1.00  0.77           O  
ATOM   4475  CB  TYR A 294      10.116  -5.284 -27.904  1.00  0.77           C  
ATOM   4476  CG  TYR A 294      10.170  -4.494 -26.664  1.00  0.77           C  
ATOM   4477  CD1 TYR A 294      10.066  -5.112 -25.434  1.00  0.77           C  
ATOM   4478  CD2 TYR A 294      10.305  -3.124 -26.755  1.00  0.77           C  
ATOM   4479  CE1 TYR A 294      10.121  -4.351 -24.299  1.00  0.77           C  
ATOM   4480  CE2 TYR A 294      10.345  -2.363 -25.627  1.00  0.77           C  
ATOM   4481  CZ  TYR A 294      10.257  -2.980 -24.399  1.00  0.77           C  
ATOM   4482  OH  TYR A 294      10.294  -2.257 -23.265  1.00  0.77           O  
ATOM   4483  H   TYR A 294       9.580  -6.495 -30.074  1.00  0.77           H  
ATOM   4484  HA  TYR A 294       8.209  -6.225 -27.572  1.00  0.77           H  
ATOM   4485 1HB  TYR A 294      10.700  -6.194 -27.763  1.00  0.77           H  
ATOM   4486 2HB  TYR A 294      10.606  -4.698 -28.672  1.00  0.77           H  
ATOM   4487  HD1 TYR A 294       9.955  -6.196 -25.364  1.00  0.77           H  
ATOM   4488  HD2 TYR A 294      10.376  -2.654 -27.733  1.00  0.77           H  
ATOM   4489  HE1 TYR A 294      10.055  -4.815 -23.320  1.00  0.77           H  
ATOM   4490  HE2 TYR A 294      10.446  -1.284 -25.706  1.00  0.77           H  
ATOM   4491  HH  TYR A 294      10.616  -2.809 -22.538  1.00  0.77           H  
ATOM   4492  N   TYR A 295       8.248  -3.670 -29.637  1.00  0.79           N  
ATOM   4493  CA  TYR A 295       7.614  -2.390 -29.907  1.00  0.79           C  
ATOM   4494  C   TYR A 295       6.178  -2.529 -30.378  1.00  0.79           C  
ATOM   4495  O   TYR A 295       5.315  -1.766 -29.953  1.00  0.79           O  
ATOM   4496  CB  TYR A 295       8.438  -1.604 -30.910  1.00  0.79           C  
ATOM   4497  CG  TYR A 295       9.665  -1.084 -30.276  1.00  0.79           C  
ATOM   4498  CD1 TYR A 295      10.909  -1.553 -30.649  1.00  0.79           C  
ATOM   4499  CD2 TYR A 295       9.537  -0.132 -29.278  1.00  0.79           C  
ATOM   4500  CE1 TYR A 295      12.022  -1.059 -30.026  1.00  0.79           C  
ATOM   4501  CE2 TYR A 295      10.641   0.354 -28.651  1.00  0.79           C  
ATOM   4502  CZ  TYR A 295      11.882  -0.098 -29.007  1.00  0.79           C  
ATOM   4503  OH  TYR A 295      12.980   0.408 -28.367  1.00  0.79           O  
ATOM   4504  H   TYR A 295       8.946  -4.072 -30.273  1.00  0.79           H  
ATOM   4505  HA  TYR A 295       7.598  -1.825 -28.976  1.00  0.79           H  
ATOM   4506 1HB  TYR A 295       8.719  -2.249 -31.750  1.00  0.79           H  
ATOM   4507 2HB  TYR A 295       7.859  -0.767 -31.299  1.00  0.79           H  
ATOM   4508  HD1 TYR A 295      11.007  -2.311 -31.433  1.00  0.79           H  
ATOM   4509  HD2 TYR A 295       8.549   0.228 -28.990  1.00  0.79           H  
ATOM   4510  HE1 TYR A 295      12.999  -1.426 -30.323  1.00  0.79           H  
ATOM   4511  HE2 TYR A 295      10.538   1.101 -27.866  1.00  0.79           H  
ATOM   4512  HH  TYR A 295      12.683   1.027 -27.665  1.00  0.79           H  
ATOM   4513  N   ASP A 296       5.875  -3.565 -31.150  1.00  0.82           N  
ATOM   4514  CA  ASP A 296       4.506  -3.751 -31.617  1.00  0.82           C  
ATOM   4515  C   ASP A 296       3.578  -3.930 -30.419  1.00  0.82           C  
ATOM   4516  O   ASP A 296       2.461  -3.408 -30.388  1.00  0.82           O  
ATOM   4517  CB  ASP A 296       4.410  -4.964 -32.545  1.00  0.82           C  
ATOM   4518  CG  ASP A 296       5.066  -4.722 -33.906  1.00  0.82           C  
ATOM   4519  OD1 ASP A 296       5.350  -3.579 -34.223  1.00  0.82           O  
ATOM   4520  OD2 ASP A 296       5.283  -5.674 -34.617  1.00  0.82           O  
ATOM   4521  H   ASP A 296       6.612  -4.194 -31.457  1.00  0.82           H  
ATOM   4522  HA  ASP A 296       4.197  -2.862 -32.165  1.00  0.82           H  
ATOM   4523 1HB  ASP A 296       4.895  -5.815 -32.067  1.00  0.82           H  
ATOM   4524 2HB  ASP A 296       3.364  -5.225 -32.696  1.00  0.82           H  
ATOM   4525  N   ALA A 297       4.080  -4.625 -29.396  1.00  0.84           N  
ATOM   4526  CA  ALA A 297       3.335  -4.868 -28.176  1.00  0.84           C  
ATOM   4527  C   ALA A 297       3.261  -3.639 -27.277  1.00  0.84           C  
ATOM   4528  O   ALA A 297       2.444  -3.608 -26.361  1.00  0.84           O  
ATOM   4529  CB  ALA A 297       3.973  -6.002 -27.401  1.00  0.84           C  
ATOM   4530  H   ALA A 297       5.006  -5.050 -29.486  1.00  0.84           H  
ATOM   4531  HA  ALA A 297       2.320  -5.146 -28.454  1.00  0.84           H  
ATOM   4532 1HB  ALA A 297       3.395  -6.201 -26.502  1.00  0.84           H  
ATOM   4533 2HB  ALA A 297       4.004  -6.896 -28.025  1.00  0.84           H  
ATOM   4534 3HB  ALA A 297       4.993  -5.718 -27.131  1.00  0.84           H  
ATOM   4535  N   LEU A 298       4.090  -2.618 -27.512  1.00  0.87           N  
ATOM   4536  CA  LEU A 298       4.108  -1.433 -26.659  1.00  0.87           C  
ATOM   4537  C   LEU A 298       2.758  -0.749 -26.722  1.00  0.87           C  
ATOM   4538  O   LEU A 298       2.245  -0.219 -25.729  1.00  0.87           O  
ATOM   4539  CB  LEU A 298       5.258  -0.494 -27.043  1.00  0.87           C  
ATOM   4540  CG  LEU A 298       5.430   0.690 -26.144  1.00  0.87           C  
ATOM   4541  CD1 LEU A 298       5.586   0.194 -24.767  1.00  0.87           C  
ATOM   4542  CD2 LEU A 298       6.694   1.474 -26.539  1.00  0.87           C  
ATOM   4543  H   LEU A 298       4.708  -2.636 -28.316  1.00  0.87           H  
ATOM   4544  HA  LEU A 298       4.283  -1.751 -25.635  1.00  0.87           H  
ATOM   4545 1HB  LEU A 298       6.187  -1.064 -27.049  1.00  0.87           H  
ATOM   4546 2HB  LEU A 298       5.080  -0.120 -28.052  1.00  0.87           H  
ATOM   4547  HG  LEU A 298       4.549   1.332 -26.198  1.00  0.87           H  
ATOM   4548 1HD1 LEU A 298       5.700   1.042 -24.130  1.00  0.87           H  
ATOM   4549 2HD1 LEU A 298       4.703  -0.372 -24.478  1.00  0.87           H  
ATOM   4550 3HD1 LEU A 298       6.462  -0.443 -24.700  1.00  0.87           H  
ATOM   4551 1HD2 LEU A 298       6.830   2.317 -25.868  1.00  0.87           H  
ATOM   4552 2HD2 LEU A 298       7.565   0.819 -26.472  1.00  0.87           H  
ATOM   4553 3HD2 LEU A 298       6.603   1.835 -27.540  1.00  0.87           H  
ATOM   4554  N   ALA A 299       2.155  -0.811 -27.903  1.00  0.88           N  
ATOM   4555  CA  ALA A 299       0.841  -0.248 -28.162  1.00  0.88           C  
ATOM   4556  C   ALA A 299      -0.236  -0.904 -27.279  1.00  0.88           C  
ATOM   4557  O   ALA A 299      -1.329  -0.359 -27.125  1.00  0.88           O  
ATOM   4558  CB  ALA A 299       0.498  -0.415 -29.620  1.00  0.88           C  
ATOM   4559  H   ALA A 299       2.641  -1.279 -28.663  1.00  0.88           H  
ATOM   4560  HA  ALA A 299       0.874   0.814 -27.923  1.00  0.88           H  
ATOM   4561 1HB  ALA A 299      -0.475   0.029 -29.821  1.00  0.88           H  
ATOM   4562 2HB  ALA A 299       1.257   0.076 -30.229  1.00  0.88           H  
ATOM   4563 3HB  ALA A 299       0.471  -1.481 -29.862  1.00  0.88           H  
ATOM   4564  N   ALA A 300       0.030  -2.112 -26.778  1.00  0.88           N  
ATOM   4565  CA  ALA A 300      -0.890  -2.823 -25.910  1.00  0.88           C  
ATOM   4566  C   ALA A 300      -0.456  -2.705 -24.444  1.00  0.88           C  
ATOM   4567  O   ALA A 300      -1.285  -2.540 -23.547  1.00  0.88           O  
ATOM   4568  CB  ALA A 300      -0.949  -4.285 -26.316  1.00  0.88           C  
ATOM   4569  H   ALA A 300       0.934  -2.536 -26.935  1.00  0.88           H  
ATOM   4570  HA  ALA A 300      -1.877  -2.374 -26.011  1.00  0.88           H  
ATOM   4571 1HB  ALA A 300      -1.651  -4.812 -25.673  1.00  0.88           H  
ATOM   4572 2HB  ALA A 300      -1.274  -4.360 -27.352  1.00  0.88           H  
ATOM   4573 3HB  ALA A 300       0.043  -4.727 -26.212  1.00  0.88           H  
ATOM   4574  N   ARG A 301       0.858  -2.810 -24.206  1.00  0.87           N  
ATOM   4575  CA  ARG A 301       1.426  -2.809 -22.858  1.00  0.87           C  
ATOM   4576  C   ARG A 301       1.353  -1.451 -22.165  1.00  0.87           C  
ATOM   4577  O   ARG A 301       1.070  -1.392 -20.966  1.00  0.87           O  
ATOM   4578  CB  ARG A 301       2.876  -3.265 -22.908  1.00  0.87           C  
ATOM   4579  CG  ARG A 301       3.065  -4.763 -23.224  1.00  0.87           C  
ATOM   4580  CD  ARG A 301       4.493  -5.213 -23.107  1.00  0.87           C  
ATOM   4581  NE  ARG A 301       5.344  -4.666 -24.156  1.00  0.87           N  
ATOM   4582  CZ  ARG A 301       6.249  -3.694 -23.949  1.00  0.87           C  
ATOM   4583  NH1 ARG A 301       6.403  -3.201 -22.727  1.00  0.87           N  
ATOM   4584  NH2 ARG A 301       6.978  -3.236 -24.939  1.00  0.87           N  
ATOM   4585  H   ARG A 301       1.485  -2.936 -24.990  1.00  0.87           H  
ATOM   4586  HA  ARG A 301       0.866  -3.528 -22.261  1.00  0.87           H  
ATOM   4587 1HB  ARG A 301       3.397  -2.702 -23.675  1.00  0.87           H  
ATOM   4588 2HB  ARG A 301       3.362  -3.051 -21.957  1.00  0.87           H  
ATOM   4589 1HG  ARG A 301       2.467  -5.351 -22.529  1.00  0.87           H  
ATOM   4590 2HG  ARG A 301       2.727  -4.961 -24.239  1.00  0.87           H  
ATOM   4591 1HD  ARG A 301       4.896  -4.898 -22.145  1.00  0.87           H  
ATOM   4592 2HD  ARG A 301       4.534  -6.300 -23.174  1.00  0.87           H  
ATOM   4593  HE  ARG A 301       5.242  -5.027 -25.097  1.00  0.87           H  
ATOM   4594 1HH1 ARG A 301       5.843  -3.559 -21.968  1.00  0.87           H  
ATOM   4595 2HH1 ARG A 301       7.097  -2.461 -22.520  1.00  0.87           H  
ATOM   4596 1HH2 ARG A 301       6.899  -3.621 -25.896  1.00  0.87           H  
ATOM   4597 2HH2 ARG A 301       7.640  -2.493 -24.756  1.00  0.87           H  
ATOM   4598  N   VAL A 302       1.602  -0.381 -22.925  1.00  0.85           N  
ATOM   4599  CA  VAL A 302       1.574   1.012 -22.478  1.00  0.85           C  
ATOM   4600  C   VAL A 302       0.387   1.738 -23.111  1.00  0.85           C  
ATOM   4601  O   VAL A 302      -0.322   2.521 -22.458  1.00  0.85           O  
ATOM   4602  CB  VAL A 302       2.910   1.710 -22.787  1.00  0.85           C  
ATOM   4603  CG1 VAL A 302       2.809   3.139 -22.479  1.00  0.85           C  
ATOM   4604  CG2 VAL A 302       4.009   1.102 -21.885  1.00  0.85           C  
ATOM   4605  H   VAL A 302       1.835  -0.533 -23.903  1.00  0.85           H  
ATOM   4606  HA  VAL A 302       1.447   1.025 -21.400  1.00  0.85           H  
ATOM   4607  HB  VAL A 302       3.158   1.594 -23.841  1.00  0.85           H  
ATOM   4608 1HG1 VAL A 302       3.755   3.608 -22.670  1.00  0.85           H  
ATOM   4609 2HG1 VAL A 302       2.035   3.588 -23.106  1.00  0.85           H  
ATOM   4610 3HG1 VAL A 302       2.556   3.244 -21.446  1.00  0.85           H  
ATOM   4611 1HG2 VAL A 302       4.957   1.596 -22.067  1.00  0.85           H  
ATOM   4612 2HG2 VAL A 302       3.737   1.250 -20.855  1.00  0.85           H  
ATOM   4613 3HG2 VAL A 302       4.110   0.037 -22.083  1.00  0.85           H  
ATOM   4614  N   GLY A 303       0.204   1.499 -24.402  1.00  0.83           N  
ATOM   4615  CA  GLY A 303      -0.926   2.039 -25.131  1.00  0.83           C  
ATOM   4616  C   GLY A 303      -1.039   3.539 -25.109  1.00  0.83           C  
ATOM   4617  O   GLY A 303      -0.053   4.242 -25.321  1.00  0.83           O  
ATOM   4618  H   GLY A 303       0.848   0.880 -24.893  1.00  0.83           H  
ATOM   4619 1HA  GLY A 303      -0.844   1.735 -26.168  1.00  0.83           H  
ATOM   4620 2HA  GLY A 303      -1.844   1.593 -24.753  1.00  0.83           H  
ATOM   4621  N   ASP A 304      -2.233   4.010 -24.733  1.00  0.80           N  
ATOM   4622  CA  ASP A 304      -2.635   5.420 -24.724  1.00  0.80           C  
ATOM   4623  C   ASP A 304      -1.688   6.386 -24.029  1.00  0.80           C  
ATOM   4624  O   ASP A 304      -1.749   7.589 -24.280  1.00  0.80           O  
ATOM   4625  CB  ASP A 304      -4.015   5.548 -24.077  1.00  0.80           C  
ATOM   4626  CG  ASP A 304      -5.139   4.975 -24.942  1.00  0.80           C  
ATOM   4627  OD1 ASP A 304      -4.904   4.710 -26.100  1.00  0.80           O  
ATOM   4628  OD2 ASP A 304      -6.220   4.803 -24.433  1.00  0.80           O  
ATOM   4629  H   ASP A 304      -2.940   3.324 -24.507  1.00  0.80           H  
ATOM   4630  HA  ASP A 304      -2.718   5.738 -25.763  1.00  0.80           H  
ATOM   4631 1HB  ASP A 304      -4.012   5.032 -23.115  1.00  0.80           H  
ATOM   4632 2HB  ASP A 304      -4.226   6.600 -23.881  1.00  0.80           H  
ATOM   4633  N   VAL A 305      -0.845   5.906 -23.134  1.00  0.77           N  
ATOM   4634  CA  VAL A 305       0.073   6.817 -22.470  1.00  0.77           C  
ATOM   4635  C   VAL A 305       1.062   7.423 -23.479  1.00  0.77           C  
ATOM   4636  O   VAL A 305       1.503   8.560 -23.311  1.00  0.77           O  
ATOM   4637  CB  VAL A 305       0.818   6.143 -21.335  1.00  0.77           C  
ATOM   4638  CG1 VAL A 305       1.882   7.098 -20.809  1.00  0.77           C  
ATOM   4639  CG2 VAL A 305      -0.175   5.746 -20.263  1.00  0.77           C  
ATOM   4640  H   VAL A 305      -0.807   4.899 -22.946  1.00  0.77           H  
ATOM   4641  HA  VAL A 305      -0.510   7.630 -22.039  1.00  0.77           H  
ATOM   4642  HB  VAL A 305       1.313   5.275 -21.700  1.00  0.77           H  
ATOM   4643 1HG1 VAL A 305       2.425   6.647 -20.016  1.00  0.77           H  
ATOM   4644 2HG1 VAL A 305       2.564   7.346 -21.618  1.00  0.77           H  
ATOM   4645 3HG1 VAL A 305       1.410   8.008 -20.442  1.00  0.77           H  
ATOM   4646 1HG2 VAL A 305       0.327   5.260 -19.439  1.00  0.77           H  
ATOM   4647 2HG2 VAL A 305      -0.684   6.636 -19.896  1.00  0.77           H  
ATOM   4648 3HG2 VAL A 305      -0.906   5.058 -20.695  1.00  0.77           H  
ATOM   4649  N   LEU A 306       1.489   6.614 -24.455  1.00  0.75           N  
ATOM   4650  CA  LEU A 306       2.425   7.034 -25.499  1.00  0.75           C  
ATOM   4651  C   LEU A 306       1.738   7.225 -26.850  1.00  0.75           C  
ATOM   4652  O   LEU A 306       1.020   6.345 -27.328  1.00  0.75           O  
ATOM   4653  CB  LEU A 306       3.524   5.980 -25.670  1.00  0.75           C  
ATOM   4654  CG  LEU A 306       4.508   5.811 -24.554  1.00  0.75           C  
ATOM   4655  CD1 LEU A 306       5.389   4.590 -24.834  1.00  0.75           C  
ATOM   4656  CD2 LEU A 306       5.365   7.042 -24.525  1.00  0.75           C  
ATOM   4657  H   LEU A 306       1.057   5.696 -24.540  1.00  0.75           H  
ATOM   4658  HA  LEU A 306       2.874   7.983 -25.206  1.00  0.75           H  
ATOM   4659 1HB  LEU A 306       3.050   5.014 -25.849  1.00  0.75           H  
ATOM   4660 2HB  LEU A 306       4.093   6.255 -26.555  1.00  0.75           H  
ATOM   4661  HG  LEU A 306       3.992   5.689 -23.607  1.00  0.75           H  
ATOM   4662 1HD1 LEU A 306       6.121   4.468 -24.043  1.00  0.75           H  
ATOM   4663 2HD1 LEU A 306       4.768   3.696 -24.889  1.00  0.75           H  
ATOM   4664 3HD1 LEU A 306       5.906   4.728 -25.787  1.00  0.75           H  
ATOM   4665 1HD2 LEU A 306       6.097   6.962 -23.762  1.00  0.75           H  
ATOM   4666 2HD2 LEU A 306       5.862   7.139 -25.481  1.00  0.75           H  
ATOM   4667 3HD2 LEU A 306       4.740   7.925 -24.346  1.00  0.75           H  
ATOM   4668  N   SER A 307       1.981   8.347 -27.511  1.00  0.73           N  
ATOM   4669  CA  SER A 307       1.378   8.495 -28.824  1.00  0.73           C  
ATOM   4670  C   SER A 307       2.146   7.584 -29.764  1.00  0.73           C  
ATOM   4671  O   SER A 307       3.316   7.317 -29.490  1.00  0.73           O  
ATOM   4672  CB  SER A 307       1.468   9.931 -29.293  1.00  0.73           C  
ATOM   4673  OG  SER A 307       2.802  10.302 -29.516  1.00  0.73           O  
ATOM   4674  H   SER A 307       2.582   9.075 -27.100  1.00  0.73           H  
ATOM   4675  HA  SER A 307       0.334   8.198 -28.753  1.00  0.73           H  
ATOM   4676 1HB  SER A 307       0.897  10.065 -30.201  1.00  0.73           H  
ATOM   4677 2HB  SER A 307       1.034  10.585 -28.538  1.00  0.73           H  
ATOM   4678  HG  SER A 307       3.175  10.454 -28.623  1.00  0.73           H  
ATOM   4679  N   PRO A 308       1.588   7.143 -30.903  1.00  0.72           N  
ATOM   4680  CA  PRO A 308       2.298   6.400 -31.925  1.00  0.72           C  
ATOM   4681  C   PRO A 308       3.608   7.080 -32.302  1.00  0.72           C  
ATOM   4682  O   PRO A 308       4.602   6.411 -32.574  1.00  0.72           O  
ATOM   4683  CB  PRO A 308       1.294   6.404 -33.077  1.00  0.72           C  
ATOM   4684  CG  PRO A 308      -0.053   6.434 -32.381  1.00  0.72           C  
ATOM   4685  CD  PRO A 308       0.151   7.343 -31.183  1.00  0.72           C  
ATOM   4686  HA  PRO A 308       2.480   5.376 -31.567  1.00  0.72           H  
ATOM   4687 1HB  PRO A 308       1.465   7.279 -33.724  1.00  0.72           H  
ATOM   4688 2HB  PRO A 308       1.434   5.511 -33.703  1.00  0.72           H  
ATOM   4689 1HG  PRO A 308      -0.829   6.804 -33.070  1.00  0.72           H  
ATOM   4690 2HG  PRO A 308      -0.347   5.415 -32.088  1.00  0.72           H  
ATOM   4691 1HD  PRO A 308      -0.069   8.382 -31.448  1.00  0.72           H  
ATOM   4692 2HD  PRO A 308      -0.470   6.971 -30.357  1.00  0.72           H  
ATOM   4693  N   ALA A 309       3.620   8.422 -32.298  1.00  0.70           N  
ATOM   4694  CA  ALA A 309       4.841   9.145 -32.609  1.00  0.70           C  
ATOM   4695  C   ALA A 309       5.884   8.904 -31.528  1.00  0.70           C  
ATOM   4696  O   ALA A 309       7.054   8.676 -31.833  1.00  0.70           O  
ATOM   4697  CB  ALA A 309       4.562  10.628 -32.742  1.00  0.70           C  
ATOM   4698  H   ALA A 309       2.787   8.944 -32.075  1.00  0.70           H  
ATOM   4699  HA  ALA A 309       5.232   8.768 -33.553  1.00  0.70           H  
ATOM   4700 1HB  ALA A 309       5.485  11.150 -32.990  1.00  0.70           H  
ATOM   4701 2HB  ALA A 309       3.828  10.790 -33.529  1.00  0.70           H  
ATOM   4702 3HB  ALA A 309       4.173  11.008 -31.798  1.00  0.70           H  
ATOM   4703  N   GLU A 310       5.462   8.927 -30.260  1.00  0.69           N  
ATOM   4704  CA  GLU A 310       6.394   8.686 -29.159  1.00  0.69           C  
ATOM   4705  C   GLU A 310       6.888   7.245 -29.197  1.00  0.69           C  
ATOM   4706  O   GLU A 310       8.058   6.977 -28.912  1.00  0.69           O  
ATOM   4707  CB  GLU A 310       5.758   9.039 -27.826  1.00  0.69           C  
ATOM   4708  CG  GLU A 310       5.526  10.533 -27.640  1.00  0.69           C  
ATOM   4709  CD  GLU A 310       4.720  10.886 -26.423  1.00  0.69           C  
ATOM   4710  OE1 GLU A 310       3.679  10.291 -26.208  1.00  0.69           O  
ATOM   4711  OE2 GLU A 310       5.145  11.755 -25.697  1.00  0.69           O  
ATOM   4712  H   GLU A 310       4.480   9.129 -30.055  1.00  0.69           H  
ATOM   4713  HA  GLU A 310       7.258   9.334 -29.290  1.00  0.69           H  
ATOM   4714 1HB  GLU A 310       4.814   8.515 -27.713  1.00  0.69           H  
ATOM   4715 2HB  GLU A 310       6.415   8.716 -27.028  1.00  0.69           H  
ATOM   4716 1HG  GLU A 310       6.483  11.025 -27.564  1.00  0.69           H  
ATOM   4717 2HG  GLU A 310       5.043  10.924 -28.525  1.00  0.69           H  
ATOM   4718  N   ILE A 311       6.011   6.319 -29.591  1.00  0.69           N  
ATOM   4719  CA  ILE A 311       6.407   4.923 -29.720  1.00  0.69           C  
ATOM   4720  C   ILE A 311       7.455   4.806 -30.821  1.00  0.69           C  
ATOM   4721  O   ILE A 311       8.474   4.133 -30.642  1.00  0.69           O  
ATOM   4722  CB  ILE A 311       5.205   3.998 -30.001  1.00  0.69           C  
ATOM   4723  CG1 ILE A 311       4.305   3.962 -28.739  1.00  0.69           C  
ATOM   4724  CG2 ILE A 311       5.682   2.600 -30.434  1.00  0.69           C  
ATOM   4725  CD1 ILE A 311       2.955   3.313 -28.924  1.00  0.69           C  
ATOM   4726  H   ILE A 311       5.050   6.604 -29.786  1.00  0.69           H  
ATOM   4727  HA  ILE A 311       6.857   4.603 -28.782  1.00  0.69           H  
ATOM   4728  HB  ILE A 311       4.609   4.428 -30.801  1.00  0.69           H  
ATOM   4729 1HG1 ILE A 311       4.829   3.443 -27.946  1.00  0.69           H  
ATOM   4730 2HG1 ILE A 311       4.131   4.986 -28.429  1.00  0.69           H  
ATOM   4731 1HG2 ILE A 311       4.817   1.969 -30.639  1.00  0.69           H  
ATOM   4732 2HG2 ILE A 311       6.285   2.688 -31.337  1.00  0.69           H  
ATOM   4733 3HG2 ILE A 311       6.274   2.149 -29.663  1.00  0.69           H  
ATOM   4734 1HD1 ILE A 311       2.402   3.360 -27.979  1.00  0.69           H  
ATOM   4735 2HD1 ILE A 311       2.397   3.846 -29.692  1.00  0.69           H  
ATOM   4736 3HD1 ILE A 311       3.087   2.274 -29.219  1.00  0.69           H  
ATOM   4737  N   ALA A 312       7.218   5.471 -31.957  1.00  0.69           N  
ATOM   4738  CA  ALA A 312       8.182   5.460 -33.043  1.00  0.69           C  
ATOM   4739  C   ALA A 312       9.513   6.054 -32.585  1.00  0.69           C  
ATOM   4740  O   ALA A 312      10.569   5.500 -32.890  1.00  0.69           O  
ATOM   4741  CB  ALA A 312       7.645   6.239 -34.228  1.00  0.69           C  
ATOM   4742  H   ALA A 312       6.346   5.985 -32.073  1.00  0.69           H  
ATOM   4743  HA  ALA A 312       8.351   4.427 -33.337  1.00  0.69           H  
ATOM   4744 1HB  ALA A 312       8.367   6.207 -35.042  1.00  0.69           H  
ATOM   4745 2HB  ALA A 312       6.703   5.797 -34.552  1.00  0.69           H  
ATOM   4746 3HB  ALA A 312       7.476   7.271 -33.934  1.00  0.69           H  
ATOM   4747  N   GLN A 313       9.475   7.134 -31.790  1.00  0.69           N  
ATOM   4748  CA  GLN A 313      10.718   7.724 -31.301  1.00  0.69           C  
ATOM   4749  C   GLN A 313      11.411   6.755 -30.370  1.00  0.69           C  
ATOM   4750  O   GLN A 313      12.631   6.603 -30.412  1.00  0.69           O  
ATOM   4751  CB  GLN A 313      10.482   9.044 -30.563  1.00  0.69           C  
ATOM   4752  CG  GLN A 313      10.045  10.199 -31.433  1.00  0.69           C  
ATOM   4753  CD  GLN A 313       9.774  11.475 -30.623  1.00  0.69           C  
ATOM   4754  OE1 GLN A 313      10.700  12.227 -30.247  1.00  0.69           O  
ATOM   4755  NE2 GLN A 313       8.497  11.728 -30.354  1.00  0.69           N  
ATOM   4756  H   GLN A 313       8.581   7.573 -31.570  1.00  0.69           H  
ATOM   4757  HA  GLN A 313      11.374   7.909 -32.152  1.00  0.69           H  
ATOM   4758 1HB  GLN A 313       9.709   8.892 -29.815  1.00  0.69           H  
ATOM   4759 2HB  GLN A 313      11.390   9.336 -30.035  1.00  0.69           H  
ATOM   4760 1HG  GLN A 313      10.831  10.410 -32.154  1.00  0.69           H  
ATOM   4761 2HG  GLN A 313       9.137   9.926 -31.953  1.00  0.69           H  
ATOM   4762 1HE2 GLN A 313       8.243  12.542 -29.832  1.00  0.69           H  
ATOM   4763 2HE2 GLN A 313       7.787  11.095 -30.681  1.00  0.69           H  
ATOM   4764  N   CYS A 314      10.643   6.031 -29.562  1.00  0.68           N  
ATOM   4765  CA  CYS A 314      11.280   5.094 -28.672  1.00  0.68           C  
ATOM   4766  C   CYS A 314      12.016   4.050 -29.511  1.00  0.68           C  
ATOM   4767  O   CYS A 314      13.173   3.706 -29.228  1.00  0.68           O  
ATOM   4768  CB  CYS A 314      10.237   4.387 -27.778  1.00  0.68           C  
ATOM   4769  SG  CYS A 314       9.441   5.434 -26.529  1.00  0.68           S  
ATOM   4770  H   CYS A 314       9.634   6.171 -29.532  1.00  0.68           H  
ATOM   4771  HA  CYS A 314      11.987   5.640 -28.063  1.00  0.68           H  
ATOM   4772 1HB  CYS A 314       9.459   3.957 -28.397  1.00  0.68           H  
ATOM   4773 2HB  CYS A 314      10.716   3.568 -27.262  1.00  0.68           H  
ATOM   4774  HG  CYS A 314       8.829   6.241 -27.438  1.00  0.68           H  
ATOM   4775  N   ALA A 315      11.360   3.580 -30.581  1.00  0.68           N  
ATOM   4776  CA  ALA A 315      11.947   2.569 -31.448  1.00  0.68           C  
ATOM   4777  C   ALA A 315      13.210   3.053 -32.149  1.00  0.68           C  
ATOM   4778  O   ALA A 315      14.204   2.325 -32.215  1.00  0.68           O  
ATOM   4779  CB  ALA A 315      10.916   2.126 -32.469  1.00  0.68           C  
ATOM   4780  H   ALA A 315      10.411   3.908 -30.765  1.00  0.68           H  
ATOM   4781  HA  ALA A 315      12.227   1.729 -30.837  1.00  0.68           H  
ATOM   4782 1HB  ALA A 315      11.338   1.340 -33.090  1.00  0.68           H  
ATOM   4783 2HB  ALA A 315      10.035   1.749 -31.947  1.00  0.68           H  
ATOM   4784 3HB  ALA A 315      10.635   2.969 -33.090  1.00  0.68           H  
ATOM   4785  N   GLU A 316      13.200   4.297 -32.634  1.00  0.67           N  
ATOM   4786  CA  GLU A 316      14.367   4.848 -33.321  1.00  0.67           C  
ATOM   4787  C   GLU A 316      15.568   5.008 -32.395  1.00  0.67           C  
ATOM   4788  O   GLU A 316      16.714   4.807 -32.804  1.00  0.67           O  
ATOM   4789  CB  GLU A 316      14.046   6.203 -33.975  1.00  0.67           C  
ATOM   4790  CG  GLU A 316      13.116   6.138 -35.200  1.00  0.67           C  
ATOM   4791  CD  GLU A 316      12.845   7.505 -35.832  1.00  0.67           C  
ATOM   4792  OE1 GLU A 316      13.276   8.499 -35.287  1.00  0.67           O  
ATOM   4793  OE2 GLU A 316      12.211   7.542 -36.863  1.00  0.67           O  
ATOM   4794  H   GLU A 316      12.349   4.854 -32.554  1.00  0.67           H  
ATOM   4795  HA  GLU A 316      14.648   4.153 -34.110  1.00  0.67           H  
ATOM   4796 1HB  GLU A 316      13.563   6.845 -33.235  1.00  0.67           H  
ATOM   4797 2HB  GLU A 316      14.972   6.690 -34.274  1.00  0.67           H  
ATOM   4798 1HG  GLU A 316      13.572   5.491 -35.948  1.00  0.67           H  
ATOM   4799 2HG  GLU A 316      12.173   5.687 -34.901  1.00  0.67           H  
ATOM   4800  N   LEU A 317      15.299   5.383 -31.145  1.00  0.67           N  
ATOM   4801  CA  LEU A 317      16.331   5.639 -30.148  1.00  0.67           C  
ATOM   4802  C   LEU A 317      16.773   4.401 -29.354  1.00  0.67           C  
ATOM   4803  O   LEU A 317      17.852   4.402 -28.757  1.00  0.67           O  
ATOM   4804  CB  LEU A 317      15.814   6.709 -29.204  1.00  0.67           C  
ATOM   4805  CG  LEU A 317      16.006   8.170 -29.669  1.00  0.67           C  
ATOM   4806  CD1 LEU A 317      15.439   8.355 -31.046  1.00  0.67           C  
ATOM   4807  CD2 LEU A 317      15.297   9.057 -28.710  1.00  0.67           C  
ATOM   4808  H   LEU A 317      14.325   5.551 -30.886  1.00  0.67           H  
ATOM   4809  HA  LEU A 317      17.203   6.034 -30.667  1.00  0.67           H  
ATOM   4810 1HB  LEU A 317      14.749   6.544 -29.053  1.00  0.67           H  
ATOM   4811 2HB  LEU A 317      16.303   6.588 -28.255  1.00  0.67           H  
ATOM   4812  HG  LEU A 317      17.062   8.420 -29.706  1.00  0.67           H  
ATOM   4813 1HD1 LEU A 317      15.572   9.373 -31.353  1.00  0.67           H  
ATOM   4814 2HD1 LEU A 317      15.960   7.707 -31.740  1.00  0.67           H  
ATOM   4815 3HD1 LEU A 317      14.385   8.118 -31.050  1.00  0.67           H  
ATOM   4816 1HD2 LEU A 317      15.398  10.091 -29.006  1.00  0.67           H  
ATOM   4817 2HD2 LEU A 317      14.243   8.786 -28.704  1.00  0.67           H  
ATOM   4818 3HD2 LEU A 317      15.721   8.921 -27.724  1.00  0.67           H  
ATOM   4819  N   GLY A 318      15.958   3.341 -29.351  1.00  0.68           N  
ATOM   4820  CA  GLY A 318      16.272   2.133 -28.585  1.00  0.68           C  
ATOM   4821  C   GLY A 318      15.762   2.205 -27.148  1.00  0.68           C  
ATOM   4822  O   GLY A 318      16.276   1.530 -26.250  1.00  0.68           O  
ATOM   4823  H   GLY A 318      15.069   3.387 -29.848  1.00  0.68           H  
ATOM   4824 1HA  GLY A 318      15.804   1.284 -29.078  1.00  0.68           H  
ATOM   4825 2HA  GLY A 318      17.347   1.959 -28.593  1.00  0.68           H  
ATOM   4826  N   ILE A 319      14.772   3.059 -26.935  1.00  0.70           N  
ATOM   4827  CA  ILE A 319      14.154   3.250 -25.636  1.00  0.70           C  
ATOM   4828  C   ILE A 319      13.097   2.202 -25.390  1.00  0.70           C  
ATOM   4829  O   ILE A 319      12.252   1.913 -26.240  1.00  0.70           O  
ATOM   4830  CB  ILE A 319      13.575   4.654 -25.514  1.00  0.70           C  
ATOM   4831  CG1 ILE A 319      14.692   5.619 -25.582  1.00  0.70           C  
ATOM   4832  CG2 ILE A 319      12.753   4.855 -24.260  1.00  0.70           C  
ATOM   4833  CD1 ILE A 319      14.256   6.992 -25.761  1.00  0.70           C  
ATOM   4834  H   ILE A 319      14.389   3.557 -27.735  1.00  0.70           H  
ATOM   4835  HA  ILE A 319      14.919   3.138 -24.869  1.00  0.70           H  
ATOM   4836  HB  ILE A 319      12.958   4.828 -26.347  1.00  0.70           H  
ATOM   4837 1HG1 ILE A 319      15.250   5.567 -24.654  1.00  0.70           H  
ATOM   4838 2HG1 ILE A 319      15.346   5.340 -26.402  1.00  0.70           H  
ATOM   4839 1HG2 ILE A 319      12.366   5.872 -24.249  1.00  0.70           H  
ATOM   4840 2HG2 ILE A 319      11.919   4.153 -24.246  1.00  0.70           H  
ATOM   4841 3HG2 ILE A 319      13.377   4.691 -23.391  1.00  0.70           H  
ATOM   4842 1HD1 ILE A 319      15.112   7.663 -25.787  1.00  0.70           H  
ATOM   4843 2HD1 ILE A 319      13.714   7.057 -26.697  1.00  0.70           H  
ATOM   4844 3HD1 ILE A 319      13.611   7.265 -24.939  1.00  0.70           H  
ATOM   4845  N   ARG A 320      13.188   1.611 -24.233  1.00  0.73           N  
ATOM   4846  CA  ARG A 320      12.310   0.582 -23.757  1.00  0.73           C  
ATOM   4847  C   ARG A 320      11.251   1.216 -22.894  1.00  0.73           C  
ATOM   4848  O   ARG A 320      11.396   2.354 -22.439  1.00  0.73           O  
ATOM   4849  CB  ARG A 320      13.132  -0.444 -23.016  1.00  0.73           C  
ATOM   4850  CG  ARG A 320      14.058  -1.251 -23.931  1.00  0.73           C  
ATOM   4851  CD  ARG A 320      15.146  -1.962 -23.209  1.00  0.73           C  
ATOM   4852  NE  ARG A 320      15.868  -2.899 -24.109  1.00  0.73           N  
ATOM   4853  CZ  ARG A 320      16.868  -2.557 -24.964  1.00  0.73           C  
ATOM   4854  NH1 ARG A 320      17.269  -1.304 -25.042  1.00  0.73           N  
ATOM   4855  NH2 ARG A 320      17.425  -3.483 -25.740  1.00  0.73           N  
ATOM   4856  H   ARG A 320      13.921   1.917 -23.608  1.00  0.73           H  
ATOM   4857  HA  ARG A 320      11.835   0.102 -24.607  1.00  0.73           H  
ATOM   4858 1HB  ARG A 320      13.767   0.071 -22.309  1.00  0.73           H  
ATOM   4859 2HB  ARG A 320      12.495  -1.103 -22.469  1.00  0.73           H  
ATOM   4860 1HG  ARG A 320      13.454  -2.003 -24.423  1.00  0.73           H  
ATOM   4861 2HG  ARG A 320      14.506  -0.592 -24.679  1.00  0.73           H  
ATOM   4862 1HD  ARG A 320      15.861  -1.232 -22.830  1.00  0.73           H  
ATOM   4863 2HD  ARG A 320      14.730  -2.516 -22.379  1.00  0.73           H  
ATOM   4864  HE  ARG A 320      15.585  -3.872 -24.089  1.00  0.73           H  
ATOM   4865 1HH1 ARG A 320      16.834  -0.601 -24.466  1.00  0.73           H  
ATOM   4866 2HH1 ARG A 320      18.012  -1.030 -25.679  1.00  0.73           H  
ATOM   4867 1HH2 ARG A 320      17.114  -4.439 -25.687  1.00  0.73           H  
ATOM   4868 2HH2 ARG A 320      18.146  -3.219 -26.436  1.00  0.73           H  
ATOM   4869  N   ALA A 321      10.166   0.513 -22.670  1.00  0.79           N  
ATOM   4870  CA  ALA A 321       9.141   1.093 -21.834  1.00  0.79           C  
ATOM   4871  C   ALA A 321       8.410   0.024 -21.048  1.00  0.79           C  
ATOM   4872  O   ALA A 321       8.272  -1.120 -21.500  1.00  0.79           O  
ATOM   4873  CB  ALA A 321       8.173   1.897 -22.693  1.00  0.79           C  
ATOM   4874  H   ALA A 321      10.073  -0.420 -23.047  1.00  0.79           H  
ATOM   4875  HA  ALA A 321       9.625   1.750 -21.124  1.00  0.79           H  
ATOM   4876 1HB  ALA A 321       7.411   2.358 -22.060  1.00  0.79           H  
ATOM   4877 2HB  ALA A 321       8.718   2.670 -23.232  1.00  0.79           H  
ATOM   4878 3HB  ALA A 321       7.727   1.236 -23.385  1.00  0.79           H  
ATOM   4879  N   ASP A 322       7.896   0.434 -19.890  1.00  0.88           N  
ATOM   4880  CA  ASP A 322       7.163  -0.458 -19.005  1.00  0.88           C  
ATOM   4881  C   ASP A 322       6.008   0.279 -18.343  1.00  0.88           C  
ATOM   4882  O   ASP A 322       5.904   1.501 -18.442  1.00  0.88           O  
ATOM   4883  CB  ASP A 322       8.140  -0.972 -17.925  1.00  0.88           C  
ATOM   4884  CG  ASP A 322       7.780  -2.301 -17.257  1.00  0.88           C  
ATOM   4885  OD1 ASP A 322       6.658  -2.718 -17.354  1.00  0.88           O  
ATOM   4886  OD2 ASP A 322       8.665  -2.918 -16.660  1.00  0.88           O  
ATOM   4887  H   ASP A 322       8.081   1.397 -19.605  1.00  0.88           H  
ATOM   4888  HA  ASP A 322       6.767  -1.291 -19.585  1.00  0.88           H  
ATOM   4889 1HB  ASP A 322       9.129  -1.060 -18.352  1.00  0.88           H  
ATOM   4890 2HB  ASP A 322       8.209  -0.218 -17.137  1.00  0.88           H  
ATOM   4891  N   ARG A 323       5.166  -0.472 -17.646  1.00  0.97           N  
ATOM   4892  CA  ARG A 323       3.985   0.091 -16.994  1.00  0.97           C  
ATOM   4893  C   ARG A 323       3.580  -0.670 -15.746  1.00  0.97           C  
ATOM   4894  O   ARG A 323       3.579  -1.903 -15.716  1.00  0.97           O  
ATOM   4895  CB  ARG A 323       2.795   0.167 -17.939  1.00  0.97           C  
ATOM   4896  CG  ARG A 323       1.543   0.869 -17.342  1.00  0.97           C  
ATOM   4897  CD  ARG A 323       0.559   1.263 -18.389  1.00  0.97           C  
ATOM   4898  NE  ARG A 323       0.006   0.125 -19.047  1.00  0.97           N  
ATOM   4899  CZ  ARG A 323      -1.141  -0.492 -18.737  1.00  0.97           C  
ATOM   4900  NH1 ARG A 323      -1.917  -0.057 -17.767  1.00  0.97           N  
ATOM   4901  NH2 ARG A 323      -1.460  -1.549 -19.439  1.00  0.97           N  
ATOM   4902  H   ARG A 323       5.378  -1.472 -17.577  1.00  0.97           H  
ATOM   4903  HA  ARG A 323       4.226   1.107 -16.694  1.00  0.97           H  
ATOM   4904 1HB  ARG A 323       3.075   0.708 -18.820  1.00  0.97           H  
ATOM   4905 2HB  ARG A 323       2.503  -0.835 -18.252  1.00  0.97           H  
ATOM   4906 1HG  ARG A 323       1.046   0.189 -16.649  1.00  0.97           H  
ATOM   4907 2HG  ARG A 323       1.846   1.765 -16.804  1.00  0.97           H  
ATOM   4908 1HD  ARG A 323      -0.254   1.822 -17.933  1.00  0.97           H  
ATOM   4909 2HD  ARG A 323       1.045   1.877 -19.140  1.00  0.97           H  
ATOM   4910  HE  ARG A 323       0.542  -0.286 -19.812  1.00  0.97           H  
ATOM   4911 1HH1 ARG A 323      -1.650   0.758 -17.235  1.00  0.97           H  
ATOM   4912 2HH1 ARG A 323      -2.776  -0.542 -17.554  1.00  0.97           H  
ATOM   4913 1HH2 ARG A 323      -0.790  -1.843 -20.164  1.00  0.97           H  
ATOM   4914 2HH2 ARG A 323      -2.308  -2.059 -19.260  1.00  0.97           H  
ATOM   4915  N   ASP A 324       3.169   0.085 -14.743  1.00  1.05           N  
ATOM   4916  CA  ASP A 324       2.747  -0.463 -13.475  1.00  1.05           C  
ATOM   4917  C   ASP A 324       1.496   0.264 -13.012  1.00  1.05           C  
ATOM   4918  O   ASP A 324       1.037   1.202 -13.667  1.00  1.05           O  
ATOM   4919  CB  ASP A 324       3.895  -0.257 -12.485  1.00  1.05           C  
ATOM   4920  CG  ASP A 324       3.972  -1.222 -11.323  1.00  1.05           C  
ATOM   4921  OD1 ASP A 324       2.955  -1.690 -10.876  1.00  1.05           O  
ATOM   4922  OD2 ASP A 324       5.078  -1.459 -10.874  1.00  1.05           O  
ATOM   4923  H   ASP A 324       3.199   1.098 -14.858  1.00  1.05           H  
ATOM   4924  HA  ASP A 324       2.524  -1.523 -13.591  1.00  1.05           H  
ATOM   4925 1HB  ASP A 324       4.840  -0.300 -13.029  1.00  1.05           H  
ATOM   4926 2HB  ASP A 324       3.801   0.751 -12.085  1.00  1.05           H  
ATOM   4927  N   ASP A 325       0.981  -0.115 -11.850  1.00  1.10           N  
ATOM   4928  CA  ASP A 325      -0.244   0.497 -11.334  1.00  1.10           C  
ATOM   4929  C   ASP A 325      -0.136   2.004 -11.164  1.00  1.10           C  
ATOM   4930  O   ASP A 325      -1.128   2.717 -11.306  1.00  1.10           O  
ATOM   4931  CB  ASP A 325      -0.659  -0.123  -9.995  1.00  1.10           C  
ATOM   4932  CG  ASP A 325      -1.282  -1.538 -10.109  1.00  1.10           C  
ATOM   4933  OD1 ASP A 325      -1.621  -1.948 -11.201  1.00  1.10           O  
ATOM   4934  OD2 ASP A 325      -1.444  -2.173  -9.088  1.00  1.10           O  
ATOM   4935  H   ASP A 325       1.452  -0.869 -11.343  1.00  1.10           H  
ATOM   4936  HA  ASP A 325      -1.040   0.300 -12.051  1.00  1.10           H  
ATOM   4937 1HB  ASP A 325       0.221  -0.190  -9.351  1.00  1.10           H  
ATOM   4938 2HB  ASP A 325      -1.370   0.537  -9.500  1.00  1.10           H  
ATOM   4939  N   ASN A 326       1.059   2.495 -10.852  1.00  1.08           N  
ATOM   4940  CA  ASN A 326       1.232   3.921 -10.639  1.00  1.08           C  
ATOM   4941  C   ASN A 326       1.799   4.700 -11.831  1.00  1.08           C  
ATOM   4942  O   ASN A 326       2.094   5.882 -11.667  1.00  1.08           O  
ATOM   4943  CB  ASN A 326       2.096   4.165  -9.425  1.00  1.08           C  
ATOM   4944  CG  ASN A 326       1.412   3.739  -8.132  1.00  1.08           C  
ATOM   4945  OD1 ASN A 326       0.192   3.882  -7.972  1.00  1.08           O  
ATOM   4946  ND2 ASN A 326       2.186   3.238  -7.205  1.00  1.08           N  
ATOM   4947  H   ASN A 326       1.848   1.871 -10.760  1.00  1.08           H  
ATOM   4948  HA  ASN A 326       0.250   4.348 -10.433  1.00  1.08           H  
ATOM   4949 1HB  ASN A 326       3.019   3.601  -9.541  1.00  1.08           H  
ATOM   4950 2HB  ASN A 326       2.360   5.221  -9.363  1.00  1.08           H  
ATOM   4951 1HD2 ASN A 326       1.802   2.948  -6.330  1.00  1.08           H  
ATOM   4952 2HD2 ASN A 326       3.186   3.178  -7.371  1.00  1.08           H  
ATOM   4953  N   GLY A 327       1.936   4.083 -13.020  1.00  1.02           N  
ATOM   4954  CA  GLY A 327       2.465   4.858 -14.150  1.00  1.02           C  
ATOM   4955  C   GLY A 327       3.357   4.143 -15.178  1.00  1.02           C  
ATOM   4956  O   GLY A 327       3.499   2.918 -15.202  1.00  1.02           O  
ATOM   4957  H   GLY A 327       1.650   3.113 -13.147  1.00  1.02           H  
ATOM   4958 1HA  GLY A 327       1.616   5.285 -14.680  1.00  1.02           H  
ATOM   4959 2HA  GLY A 327       3.019   5.701 -13.755  1.00  1.02           H  
ATOM   4960  N   VAL A 328       3.941   4.955 -16.069  1.00  0.93           N  
ATOM   4961  CA  VAL A 328       4.791   4.501 -17.180  1.00  0.93           C  
ATOM   4962  C   VAL A 328       6.193   5.063 -17.132  1.00  0.93           C  
ATOM   4963  O   VAL A 328       6.391   6.268 -16.907  1.00  0.93           O  
ATOM   4964  CB  VAL A 328       4.162   4.864 -18.530  1.00  0.93           C  
ATOM   4965  CG1 VAL A 328       5.064   4.494 -19.725  1.00  0.93           C  
ATOM   4966  CG2 VAL A 328       2.894   4.125 -18.636  1.00  0.93           C  
ATOM   4967  H   VAL A 328       3.777   5.940 -15.959  1.00  0.93           H  
ATOM   4968  HA  VAL A 328       4.864   3.416 -17.128  1.00  0.93           H  
ATOM   4969  HB  VAL A 328       3.988   5.918 -18.561  1.00  0.93           H  
ATOM   4970 1HG1 VAL A 328       4.562   4.766 -20.647  1.00  0.93           H  
ATOM   4971 2HG1 VAL A 328       6.011   5.028 -19.665  1.00  0.93           H  
ATOM   4972 3HG1 VAL A 328       5.255   3.432 -19.729  1.00  0.93           H  
ATOM   4973 1HG2 VAL A 328       2.423   4.360 -19.557  1.00  0.93           H  
ATOM   4974 2HG2 VAL A 328       3.120   3.071 -18.604  1.00  0.93           H  
ATOM   4975 3HG2 VAL A 328       2.234   4.387 -17.818  1.00  0.93           H  
ATOM   4976  N   LEU A 329       7.141   4.148 -17.332  1.00  0.84           N  
ATOM   4977  CA  LEU A 329       8.584   4.382 -17.355  1.00  0.84           C  
ATOM   4978  C   LEU A 329       9.213   4.185 -18.729  1.00  0.84           C  
ATOM   4979  O   LEU A 329       9.039   3.130 -19.345  1.00  0.84           O  
ATOM   4980  CB  LEU A 329       9.281   3.392 -16.395  1.00  0.84           C  
ATOM   4981  CG  LEU A 329      10.842   3.323 -16.458  1.00  0.84           C  
ATOM   4982  CD1 LEU A 329      11.471   4.605 -15.984  1.00  0.84           C  
ATOM   4983  CD2 LEU A 329      11.328   2.122 -15.631  1.00  0.84           C  
ATOM   4984  H   LEU A 329       6.809   3.201 -17.530  1.00  0.84           H  
ATOM   4985  HA  LEU A 329       8.776   5.403 -17.031  1.00  0.84           H  
ATOM   4986 1HB  LEU A 329       9.005   3.650 -15.376  1.00  0.84           H  
ATOM   4987 2HB  LEU A 329       8.902   2.391 -16.603  1.00  0.84           H  
ATOM   4988  HG  LEU A 329      11.142   3.189 -17.491  1.00  0.84           H  
ATOM   4989 1HD1 LEU A 329      12.538   4.495 -16.081  1.00  0.84           H  
ATOM   4990 2HD1 LEU A 329      11.134   5.427 -16.595  1.00  0.84           H  
ATOM   4991 3HD1 LEU A 329      11.212   4.791 -14.952  1.00  0.84           H  
ATOM   4992 1HD2 LEU A 329      12.417   2.052 -15.700  1.00  0.84           H  
ATOM   4993 2HD2 LEU A 329      11.034   2.251 -14.586  1.00  0.84           H  
ATOM   4994 3HD2 LEU A 329      10.881   1.206 -16.023  1.00  0.84           H  
ATOM   4995  N   LEU A 330       9.965   5.186 -19.190  1.00  0.77           N  
ATOM   4996  CA  LEU A 330      10.736   5.060 -20.420  1.00  0.77           C  
ATOM   4997  C   LEU A 330      12.182   4.883 -20.006  1.00  0.77           C  
ATOM   4998  O   LEU A 330      12.651   5.553 -19.077  1.00  0.77           O  
ATOM   4999  CB  LEU A 330      10.625   6.285 -21.327  1.00  0.77           C  
ATOM   5000  CG  LEU A 330       9.240   6.660 -21.804  1.00  0.77           C  
ATOM   5001  CD1 LEU A 330       9.341   7.892 -22.718  1.00  0.77           C  
ATOM   5002  CD2 LEU A 330       8.647   5.489 -22.501  1.00  0.77           C  
ATOM   5003  H   LEU A 330      10.032   6.043 -18.648  1.00  0.77           H  
ATOM   5004  HA  LEU A 330      10.415   4.177 -20.970  1.00  0.77           H  
ATOM   5005 1HB  LEU A 330      11.027   7.142 -20.788  1.00  0.77           H  
ATOM   5006 2HB  LEU A 330      11.235   6.119 -22.197  1.00  0.77           H  
ATOM   5007  HG  LEU A 330       8.613   6.924 -20.950  1.00  0.77           H  
ATOM   5008 1HD1 LEU A 330       8.354   8.177 -23.069  1.00  0.77           H  
ATOM   5009 2HD1 LEU A 330       9.779   8.722 -22.158  1.00  0.77           H  
ATOM   5010 3HD1 LEU A 330       9.973   7.659 -23.577  1.00  0.77           H  
ATOM   5011 1HD2 LEU A 330       7.664   5.730 -22.835  1.00  0.77           H  
ATOM   5012 2HD2 LEU A 330       9.269   5.214 -23.354  1.00  0.77           H  
ATOM   5013 3HD2 LEU A 330       8.598   4.658 -21.804  1.00  0.77           H  
ATOM   5014  N   HIS A 331      12.916   4.027 -20.701  1.00  0.72           N  
ATOM   5015  CA  HIS A 331      14.305   3.859 -20.313  1.00  0.72           C  
ATOM   5016  C   HIS A 331      15.263   3.328 -21.375  1.00  0.72           C  
ATOM   5017  O   HIS A 331      14.875   2.630 -22.310  1.00  0.72           O  
ATOM   5018  CB  HIS A 331      14.348   2.951 -19.088  1.00  0.72           C  
ATOM   5019  CG  HIS A 331      13.773   1.602 -19.286  1.00  0.72           C  
ATOM   5020  ND1 HIS A 331      12.411   1.337 -19.232  1.00  0.72           N  
ATOM   5021  CD2 HIS A 331      14.367   0.446 -19.528  1.00  0.72           C  
ATOM   5022  CE1 HIS A 331      12.214   0.060 -19.430  1.00  0.72           C  
ATOM   5023  NE2 HIS A 331      13.389  -0.510 -19.610  1.00  0.72           N  
ATOM   5024  H   HIS A 331      12.495   3.481 -21.453  1.00  0.72           H  
ATOM   5025  HA  HIS A 331      14.683   4.824 -20.010  1.00  0.72           H  
ATOM   5026 1HB  HIS A 331      15.387   2.834 -18.788  1.00  0.72           H  
ATOM   5027 2HB  HIS A 331      13.827   3.420 -18.259  1.00  0.72           H  
ATOM   5028  HD1 HIS A 331      11.671   1.989 -19.066  1.00  0.72           H  
ATOM   5029  HD2 HIS A 331      15.403   0.209 -19.651  1.00  0.72           H  
ATOM   5030  HE1 HIS A 331      11.209  -0.351 -19.430  1.00  0.72           H  
ATOM   5031  N   ALA A 332      16.555   3.573 -21.184  1.00  0.70           N  
ATOM   5032  CA  ALA A 332      17.534   2.999 -22.103  1.00  0.70           C  
ATOM   5033  C   ALA A 332      18.831   2.624 -21.405  1.00  0.70           C  
ATOM   5034  O   ALA A 332      19.384   3.397 -20.617  1.00  0.70           O  
ATOM   5035  CB  ALA A 332      17.824   3.985 -23.219  1.00  0.70           C  
ATOM   5036  H   ALA A 332      16.828   4.187 -20.414  1.00  0.70           H  
ATOM   5037  HA  ALA A 332      17.111   2.089 -22.528  1.00  0.70           H  
ATOM   5038 1HB  ALA A 332      18.524   3.543 -23.924  1.00  0.70           H  
ATOM   5039 2HB  ALA A 332      16.903   4.221 -23.736  1.00  0.70           H  
ATOM   5040 3HB  ALA A 332      18.247   4.893 -22.798  1.00  0.70           H  
ATOM   5041  N   TYR A 333      19.342   1.439 -21.744  1.00  0.70           N  
ATOM   5042  CA  TYR A 333      20.579   0.933 -21.157  1.00  0.70           C  
ATOM   5043  C   TYR A 333      21.775   1.120 -22.051  1.00  0.70           C  
ATOM   5044  O   TYR A 333      21.704   0.850 -23.261  1.00  0.70           O  
ATOM   5045  CB  TYR A 333      20.464  -0.563 -20.872  1.00  0.70           C  
ATOM   5046  CG  TYR A 333      19.554  -0.920 -19.772  1.00  0.70           C  
ATOM   5047  CD1 TYR A 333      18.203  -1.157 -19.987  1.00  0.70           C  
ATOM   5048  CD2 TYR A 333      20.076  -1.012 -18.527  1.00  0.70           C  
ATOM   5049  CE1 TYR A 333      17.402  -1.473 -18.905  1.00  0.70           C  
ATOM   5050  CE2 TYR A 333      19.278  -1.312 -17.471  1.00  0.70           C  
ATOM   5051  CZ  TYR A 333      17.961  -1.530 -17.645  1.00  0.70           C  
ATOM   5052  OH  TYR A 333      17.193  -1.765 -16.543  1.00  0.70           O  
ATOM   5053  H   TYR A 333      18.846   0.865 -22.410  1.00  0.70           H  
ATOM   5054  HA  TYR A 333      20.774   1.469 -20.226  1.00  0.70           H  
ATOM   5055 1HB  TYR A 333      20.128  -1.078 -21.774  1.00  0.70           H  
ATOM   5056 2HB  TYR A 333      21.457  -0.952 -20.631  1.00  0.70           H  
ATOM   5057  HD1 TYR A 333      17.777  -1.090 -20.989  1.00  0.70           H  
ATOM   5058  HD2 TYR A 333      21.138  -0.831 -18.383  1.00  0.70           H  
ATOM   5059  HE1 TYR A 333      16.342  -1.656 -19.037  1.00  0.70           H  
ATOM   5060  HE2 TYR A 333      19.688  -1.372 -16.474  1.00  0.70           H  
ATOM   5061  HH  TYR A 333      17.358  -1.012 -15.915  1.00  0.70           H  
ATOM   5062  N   THR A 334      22.886   1.517 -21.444  1.00  0.71           N  
ATOM   5063  CA  THR A 334      24.104   1.661 -22.203  1.00  0.71           C  
ATOM   5064  C   THR A 334      24.796   0.328 -22.307  1.00  0.71           C  
ATOM   5065  O   THR A 334      24.521  -0.599 -21.538  1.00  0.71           O  
ATOM   5066  CB  THR A 334      25.118   2.614 -21.558  1.00  0.71           C  
ATOM   5067  OG1 THR A 334      25.620   2.018 -20.329  1.00  0.71           O  
ATOM   5068  CG2 THR A 334      24.504   3.968 -21.299  1.00  0.71           C  
ATOM   5069  H   THR A 334      22.880   1.745 -20.448  1.00  0.71           H  
ATOM   5070  HA  THR A 334      23.868   2.018 -23.184  1.00  0.71           H  
ATOM   5071  HB  THR A 334      25.957   2.746 -22.238  1.00  0.71           H  
ATOM   5072  HG1 THR A 334      26.263   1.317 -20.602  1.00  0.71           H  
ATOM   5073 1HG2 THR A 334      25.253   4.601 -20.859  1.00  0.71           H  
ATOM   5074 2HG2 THR A 334      24.161   4.398 -22.243  1.00  0.71           H  
ATOM   5075 3HG2 THR A 334      23.661   3.870 -20.622  1.00  0.71           H  
ATOM   5076  N   LYS A 335      25.764   0.273 -23.193  1.00  0.73           N  
ATOM   5077  CA  LYS A 335      26.657  -0.854 -23.271  1.00  0.73           C  
ATOM   5078  C   LYS A 335      27.486  -0.722 -22.012  1.00  0.73           C  
ATOM   5079  O   LYS A 335      27.428   0.329 -21.374  1.00  0.73           O  
ATOM   5080  CB  LYS A 335      27.495  -0.793 -24.555  1.00  0.73           C  
ATOM   5081  CG  LYS A 335      26.694  -0.973 -25.829  1.00  0.73           C  
ATOM   5082  CD  LYS A 335      27.602  -1.052 -27.043  1.00  0.73           C  
ATOM   5083  CE  LYS A 335      26.801  -1.263 -28.312  1.00  0.73           C  
ATOM   5084  NZ  LYS A 335      27.683  -1.542 -29.496  1.00  0.73           N  
ATOM   5085  H   LYS A 335      25.891   1.053 -23.837  1.00  0.73           H  
ATOM   5086  HA  LYS A 335      26.086  -1.782 -23.237  1.00  0.73           H  
ATOM   5087 1HB  LYS A 335      27.944   0.200 -24.620  1.00  0.73           H  
ATOM   5088 2HB  LYS A 335      28.306  -1.495 -24.558  1.00  0.73           H  
ATOM   5089 1HG  LYS A 335      26.108  -1.891 -25.761  1.00  0.73           H  
ATOM   5090 2HG  LYS A 335      26.007  -0.137 -25.949  1.00  0.73           H  
ATOM   5091 1HD  LYS A 335      28.168  -0.124 -27.131  1.00  0.73           H  
ATOM   5092 2HD  LYS A 335      28.299  -1.877 -26.921  1.00  0.73           H  
ATOM   5093 1HE  LYS A 335      26.118  -2.099 -28.169  1.00  0.73           H  
ATOM   5094 2HE  LYS A 335      26.216  -0.364 -28.510  1.00  0.73           H  
ATOM   5095 1HZ  LYS A 335      27.106  -1.672 -30.313  1.00  0.73           H  
ATOM   5096 2HZ  LYS A 335      28.324  -0.781 -29.658  1.00  0.73           H  
ATOM   5097 3HZ  LYS A 335      28.214  -2.384 -29.321  1.00  0.73           H  
ATOM   5098  N   PRO A 336      28.184  -1.741 -21.533  1.00  0.76           N  
ATOM   5099  CA  PRO A 336      29.009  -1.586 -20.364  1.00  0.76           C  
ATOM   5100  C   PRO A 336      30.006  -0.485 -20.610  1.00  0.76           C  
ATOM   5101  O   PRO A 336      30.570  -0.357 -21.701  1.00  0.76           O  
ATOM   5102  CB  PRO A 336      29.656  -2.954 -20.211  1.00  0.76           C  
ATOM   5103  CG  PRO A 336      29.449  -3.659 -21.560  1.00  0.76           C  
ATOM   5104  CD  PRO A 336      28.150  -3.089 -22.112  1.00  0.76           C  
ATOM   5105  HA  PRO A 336      28.380  -1.344 -19.495  1.00  0.76           H  
ATOM   5106 1HB  PRO A 336      30.731  -2.813 -20.016  1.00  0.76           H  
ATOM   5107 2HB  PRO A 336      29.267  -3.483 -19.352  1.00  0.76           H  
ATOM   5108 1HG  PRO A 336      30.320  -3.478 -22.209  1.00  0.76           H  
ATOM   5109 2HG  PRO A 336      29.406  -4.750 -21.399  1.00  0.76           H  
ATOM   5110 1HD  PRO A 336      28.196  -3.103 -23.184  1.00  0.76           H  
ATOM   5111 2HD  PRO A 336      27.274  -3.635 -21.752  1.00  0.76           H  
ATOM   5112  N   ILE A 337      30.176   0.330 -19.587  1.00  0.80           N  
ATOM   5113  CA  ILE A 337      31.041   1.485 -19.613  1.00  0.80           C  
ATOM   5114  C   ILE A 337      32.350   1.191 -18.920  1.00  0.80           C  
ATOM   5115  O   ILE A 337      33.419   1.629 -19.365  1.00  0.80           O  
ATOM   5116  CB  ILE A 337      30.330   2.682 -18.964  1.00  0.80           C  
ATOM   5117  CG1 ILE A 337      29.013   2.910 -19.707  1.00  0.80           C  
ATOM   5118  CG2 ILE A 337      31.182   3.932 -18.996  1.00  0.80           C  
ATOM   5119  CD1 ILE A 337      29.190   3.120 -21.204  1.00  0.80           C  
ATOM   5120  H   ILE A 337      29.672   0.130 -18.729  1.00  0.80           H  
ATOM   5121  HA  ILE A 337      31.254   1.734 -20.650  1.00  0.80           H  
ATOM   5122  HB  ILE A 337      30.086   2.435 -17.928  1.00  0.80           H  
ATOM   5123 1HG1 ILE A 337      28.356   2.052 -19.548  1.00  0.80           H  
ATOM   5124 2HG1 ILE A 337      28.532   3.790 -19.298  1.00  0.80           H  
ATOM   5125 1HG2 ILE A 337      30.629   4.745 -18.536  1.00  0.80           H  
ATOM   5126 2HG2 ILE A 337      32.108   3.758 -18.448  1.00  0.80           H  
ATOM   5127 3HG2 ILE A 337      31.409   4.191 -20.026  1.00  0.80           H  
ATOM   5128 1HD1 ILE A 337      28.222   3.280 -21.667  1.00  0.80           H  
ATOM   5129 2HD1 ILE A 337      29.828   3.977 -21.381  1.00  0.80           H  
ATOM   5130 3HD1 ILE A 337      29.649   2.239 -21.645  1.00  0.80           H  
ATOM   5131  N   GLY A 338      32.261   0.511 -17.781  1.00  0.83           N  
ATOM   5132  CA  GLY A 338      33.459   0.232 -17.010  1.00  0.83           C  
ATOM   5133  C   GLY A 338      34.224  -1.002 -17.465  1.00  0.83           C  
ATOM   5134  O   GLY A 338      33.697  -1.893 -18.150  1.00  0.83           O  
ATOM   5135  H   GLY A 338      31.350   0.184 -17.462  1.00  0.83           H  
ATOM   5136 1HA  GLY A 338      34.119   1.084 -17.098  1.00  0.83           H  
ATOM   5137 2HA  GLY A 338      33.213   0.135 -15.955  1.00  0.83           H  
ATOM   5138  N   ASP A 339      35.472  -1.066 -17.031  1.00  0.86           N  
ATOM   5139  CA  ASP A 339      36.327  -2.195 -17.324  1.00  0.86           C  
ATOM   5140  C   ASP A 339      35.700  -3.431 -16.717  1.00  0.86           C  
ATOM   5141  O   ASP A 339      34.910  -3.336 -15.774  1.00  0.86           O  
ATOM   5142  CB  ASP A 339      37.740  -1.986 -16.781  1.00  0.86           C  
ATOM   5143  CG  ASP A 339      38.548  -0.917 -17.512  1.00  0.86           C  
ATOM   5144  OD1 ASP A 339      38.126  -0.449 -18.542  1.00  0.86           O  
ATOM   5145  OD2 ASP A 339      39.581  -0.566 -17.002  1.00  0.86           O  
ATOM   5146  H   ASP A 339      35.829  -0.301 -16.480  1.00  0.86           H  
ATOM   5147  HA  ASP A 339      36.383  -2.326 -18.406  1.00  0.86           H  
ATOM   5148 1HB  ASP A 339      37.679  -1.701 -15.760  1.00  0.86           H  
ATOM   5149 2HB  ASP A 339      38.287  -2.929 -16.822  1.00  0.86           H  
ATOM   5150  N   LYS A 340      35.969  -4.579 -17.328  1.00  0.88           N  
ATOM   5151  CA  LYS A 340      35.466  -5.875 -16.872  1.00  0.88           C  
ATOM   5152  C   LYS A 340      33.936  -5.985 -16.943  1.00  0.88           C  
ATOM   5153  O   LYS A 340      33.366  -6.951 -16.450  1.00  0.88           O  
ATOM   5154  CB  LYS A 340      35.903  -6.134 -15.416  1.00  0.88           C  
ATOM   5155  CG  LYS A 340      37.402  -6.140 -15.153  1.00  0.88           C  
ATOM   5156  CD  LYS A 340      37.664  -6.490 -13.690  1.00  0.88           C  
ATOM   5157  CE  LYS A 340      39.121  -6.290 -13.283  1.00  0.88           C  
ATOM   5158  NZ  LYS A 340      40.044  -7.232 -13.973  1.00  0.88           N  
ATOM   5159  H   LYS A 340      36.587  -4.560 -18.127  1.00  0.88           H  
ATOM   5160  HA  LYS A 340      35.883  -6.650 -17.515  1.00  0.88           H  
ATOM   5161 1HB  LYS A 340      35.477  -5.398 -14.746  1.00  0.88           H  
ATOM   5162 2HB  LYS A 340      35.517  -7.104 -15.094  1.00  0.88           H  
ATOM   5163 1HG  LYS A 340      37.888  -6.876 -15.792  1.00  0.88           H  
ATOM   5164 2HG  LYS A 340      37.822  -5.159 -15.362  1.00  0.88           H  
ATOM   5165 1HD  LYS A 340      37.036  -5.875 -13.057  1.00  0.88           H  
ATOM   5166 2HD  LYS A 340      37.393  -7.531 -13.510  1.00  0.88           H  
ATOM   5167 1HE  LYS A 340      39.415  -5.266 -13.513  1.00  0.88           H  
ATOM   5168 2HE  LYS A 340      39.203  -6.442 -12.208  1.00  0.88           H  
ATOM   5169 1HZ  LYS A 340      40.990  -7.056 -13.655  1.00  0.88           H  
ATOM   5170 2HZ  LYS A 340      39.779  -8.179 -13.744  1.00  0.88           H  
ATOM   5171 3HZ  LYS A 340      39.991  -7.096 -14.969  1.00  0.88           H  
ATOM   5172  N   ASP A 341      33.273  -5.041 -17.615  1.00  0.87           N  
ATOM   5173  CA  ASP A 341      31.823  -5.039 -17.760  1.00  0.87           C  
ATOM   5174  C   ASP A 341      31.106  -5.075 -16.400  1.00  0.87           C  
ATOM   5175  O   ASP A 341      30.030  -5.673 -16.264  1.00  0.87           O  
ATOM   5176  CB  ASP A 341      31.372  -6.250 -18.601  1.00  0.87           C  
ATOM   5177  CG  ASP A 341      31.978  -6.274 -20.012  1.00  0.87           C  
ATOM   5178  OD1 ASP A 341      32.237  -5.231 -20.553  1.00  0.87           O  
ATOM   5179  OD2 ASP A 341      32.183  -7.348 -20.524  1.00  0.87           O  
ATOM   5180  H   ASP A 341      33.774  -4.233 -17.986  1.00  0.87           H  
ATOM   5181  HA  ASP A 341      31.539  -4.121 -18.269  1.00  0.87           H  
ATOM   5182 1HB  ASP A 341      31.607  -7.182 -18.095  1.00  0.87           H  
ATOM   5183 2HB  ASP A 341      30.298  -6.216 -18.714  1.00  0.87           H  
ATOM   5184  N   THR A 342      31.659  -4.347 -15.412  1.00  0.84           N  
ATOM   5185  CA  THR A 342      31.063  -4.278 -14.071  1.00  0.84           C  
ATOM   5186  C   THR A 342      30.298  -2.972 -13.807  1.00  0.84           C  
ATOM   5187  O   THR A 342      29.894  -2.701 -12.679  1.00  0.84           O  
ATOM   5188  CB  THR A 342      32.136  -4.443 -12.984  1.00  0.84           C  
ATOM   5189  OG1 THR A 342      33.077  -3.375 -13.093  1.00  0.84           O  
ATOM   5190  CG2 THR A 342      32.847  -5.768 -13.155  1.00  0.84           C  
ATOM   5191  H   THR A 342      32.566  -3.893 -15.577  1.00  0.84           H  
ATOM   5192  HA  THR A 342      30.359  -5.103 -13.974  1.00  0.84           H  
ATOM   5193  HB  THR A 342      31.679  -4.412 -11.997  1.00  0.84           H  
ATOM   5194  HG1 THR A 342      33.959  -3.619 -12.714  1.00  0.84           H  
ATOM   5195 1HG2 THR A 342      33.616  -5.868 -12.392  1.00  0.84           H  
ATOM   5196 2HG2 THR A 342      32.131  -6.584 -13.067  1.00  0.84           H  
ATOM   5197 3HG2 THR A 342      33.300  -5.800 -14.124  1.00  0.84           H  
ATOM   5198  N   LEU A 343      30.152  -2.140 -14.830  1.00  0.80           N  
ATOM   5199  CA  LEU A 343      29.424  -0.878 -14.702  1.00  0.80           C  
ATOM   5200  C   LEU A 343      28.648  -0.512 -15.949  1.00  0.80           C  
ATOM   5201  O   LEU A 343      29.240  -0.323 -17.023  1.00  0.80           O  
ATOM   5202  CB  LEU A 343      30.376   0.275 -14.423  1.00  0.80           C  
ATOM   5203  CG  LEU A 343      29.735   1.664 -14.354  1.00  0.80           C  
ATOM   5204  CD1 LEU A 343      28.795   1.736 -13.136  1.00  0.80           C  
ATOM   5205  CD2 LEU A 343      30.838   2.712 -14.346  1.00  0.80           C  
ATOM   5206  H   LEU A 343      30.533  -2.414 -15.720  1.00  0.80           H  
ATOM   5207  HA  LEU A 343      28.719  -0.971 -13.876  1.00  0.80           H  
ATOM   5208 1HB  LEU A 343      30.874   0.085 -13.474  1.00  0.80           H  
ATOM   5209 2HB  LEU A 343      31.117   0.297 -15.189  1.00  0.80           H  
ATOM   5210  HG  LEU A 343      29.119   1.822 -15.243  1.00  0.80           H  
ATOM   5211 1HD1 LEU A 343      28.315   2.707 -13.098  1.00  0.80           H  
ATOM   5212 2HD1 LEU A 343      28.026   0.962 -13.222  1.00  0.80           H  
ATOM   5213 3HD1 LEU A 343      29.368   1.573 -12.230  1.00  0.80           H  
ATOM   5214 1HD2 LEU A 343      30.393   3.692 -14.329  1.00  0.80           H  
ATOM   5215 2HD2 LEU A 343      31.463   2.583 -13.483  1.00  0.80           H  
ATOM   5216 3HD2 LEU A 343      31.445   2.606 -15.248  1.00  0.80           H  
ATOM   5217  N   TYR A 344      27.344  -0.321 -15.768  1.00  0.75           N  
ATOM   5218  CA  TYR A 344      26.416   0.070 -16.827  1.00  0.75           C  
ATOM   5219  C   TYR A 344      25.664   1.327 -16.361  1.00  0.75           C  
ATOM   5220  O   TYR A 344      25.497   1.528 -15.148  1.00  0.75           O  
ATOM   5221  CB  TYR A 344      25.428  -1.075 -17.041  1.00  0.75           C  
ATOM   5222  CG  TYR A 344      26.080  -2.392 -17.363  1.00  0.75           C  
ATOM   5223  CD1 TYR A 344      26.606  -3.112 -16.298  1.00  0.75           C  
ATOM   5224  CD2 TYR A 344      26.121  -2.919 -18.636  1.00  0.75           C  
ATOM   5225  CE1 TYR A 344      27.207  -4.310 -16.491  1.00  0.75           C  
ATOM   5226  CE2 TYR A 344      26.719  -4.163 -18.823  1.00  0.75           C  
ATOM   5227  CZ  TYR A 344      27.273  -4.841 -17.749  1.00  0.75           C  
ATOM   5228  OH  TYR A 344      27.897  -6.054 -17.925  1.00  0.75           O  
ATOM   5229  H   TYR A 344      26.965  -0.530 -14.840  1.00  0.75           H  
ATOM   5230  HA  TYR A 344      26.962   0.301 -17.742  1.00  0.75           H  
ATOM   5231 1HB  TYR A 344      24.873  -1.223 -16.134  1.00  0.75           H  
ATOM   5232 2HB  TYR A 344      24.721  -0.821 -17.836  1.00  0.75           H  
ATOM   5233  HD1 TYR A 344      26.555  -2.698 -15.295  1.00  0.75           H  
ATOM   5234  HD2 TYR A 344      25.690  -2.372 -19.483  1.00  0.75           H  
ATOM   5235  HE1 TYR A 344      27.635  -4.847 -15.643  1.00  0.75           H  
ATOM   5236  HE2 TYR A 344      26.766  -4.601 -19.812  1.00  0.75           H  
ATOM   5237  HH  TYR A 344      28.671  -6.105 -17.307  1.00  0.75           H  
ATOM   5238  N   LEU A 345      25.214   2.162 -17.301  1.00  0.71           N  
ATOM   5239  CA  LEU A 345      24.411   3.317 -16.933  1.00  0.71           C  
ATOM   5240  C   LEU A 345      23.034   3.182 -17.589  1.00  0.71           C  
ATOM   5241  O   LEU A 345      22.894   2.497 -18.611  1.00  0.71           O  
ATOM   5242  CB  LEU A 345      25.115   4.604 -17.394  1.00  0.71           C  
ATOM   5243  CG  LEU A 345      26.586   4.760 -16.907  1.00  0.71           C  
ATOM   5244  CD1 LEU A 345      27.174   5.950 -17.566  1.00  0.71           C  
ATOM   5245  CD2 LEU A 345      26.645   4.900 -15.383  1.00  0.71           C  
ATOM   5246  H   LEU A 345      25.390   2.002 -18.295  1.00  0.71           H  
ATOM   5247  HA  LEU A 345      24.281   3.341 -15.853  1.00  0.71           H  
ATOM   5248 1HB  LEU A 345      25.121   4.629 -18.474  1.00  0.71           H  
ATOM   5249 2HB  LEU A 345      24.547   5.462 -17.031  1.00  0.71           H  
ATOM   5250  HG  LEU A 345      27.156   3.883 -17.216  1.00  0.71           H  
ATOM   5251 1HD1 LEU A 345      28.199   6.056 -17.284  1.00  0.71           H  
ATOM   5252 2HD1 LEU A 345      27.107   5.816 -18.631  1.00  0.71           H  
ATOM   5253 3HD1 LEU A 345      26.628   6.821 -17.272  1.00  0.71           H  
ATOM   5254 1HD2 LEU A 345      27.676   5.000 -15.060  1.00  0.71           H  
ATOM   5255 2HD2 LEU A 345      26.078   5.782 -15.078  1.00  0.71           H  
ATOM   5256 3HD2 LEU A 345      26.213   4.014 -14.924  1.00  0.71           H  
ATOM   5257  N   GLU A 346      22.024   3.811 -17.001  1.00  0.68           N  
ATOM   5258  CA  GLU A 346      20.680   3.828 -17.587  1.00  0.68           C  
ATOM   5259  C   GLU A 346      20.076   5.201 -17.510  1.00  0.68           C  
ATOM   5260  O   GLU A 346      20.244   5.917 -16.528  1.00  0.68           O  
ATOM   5261  CB  GLU A 346      19.736   2.826 -16.905  1.00  0.68           C  
ATOM   5262  CG  GLU A 346      18.300   2.752 -17.392  1.00  0.68           C  
ATOM   5263  CD  GLU A 346      17.453   1.719 -16.616  1.00  0.68           C  
ATOM   5264  OE1 GLU A 346      17.986   0.996 -15.784  1.00  0.68           O  
ATOM   5265  OE2 GLU A 346      16.274   1.664 -16.855  1.00  0.68           O  
ATOM   5266  H   GLU A 346      22.201   4.276 -16.110  1.00  0.68           H  
ATOM   5267  HA  GLU A 346      20.765   3.556 -18.636  1.00  0.68           H  
ATOM   5268 1HB  GLU A 346      20.066   1.872 -17.175  1.00  0.68           H  
ATOM   5269 2HB  GLU A 346      19.756   2.944 -15.825  1.00  0.68           H  
ATOM   5270 1HG  GLU A 346      17.848   3.711 -17.345  1.00  0.68           H  
ATOM   5271 2HG  GLU A 346      18.313   2.455 -18.438  1.00  0.68           H  
ATOM   5272  N   LEU A 347      19.433   5.583 -18.584  1.00  0.66           N  
ATOM   5273  CA  LEU A 347      18.723   6.837 -18.649  1.00  0.66           C  
ATOM   5274  C   LEU A 347      17.242   6.541 -18.466  1.00  0.66           C  
ATOM   5275  O   LEU A 347      16.692   5.702 -19.184  1.00  0.66           O  
ATOM   5276  CB  LEU A 347      19.030   7.501 -19.979  1.00  0.66           C  
ATOM   5277  CG  LEU A 347      18.346   8.768 -20.273  1.00  0.66           C  
ATOM   5278  CD1 LEU A 347      18.802   9.843 -19.307  1.00  0.66           C  
ATOM   5279  CD2 LEU A 347      18.642   9.123 -21.741  1.00  0.66           C  
ATOM   5280  H   LEU A 347      19.387   4.931 -19.369  1.00  0.66           H  
ATOM   5281  HA  LEU A 347      19.055   7.486 -17.838  1.00  0.66           H  
ATOM   5282 1HB  LEU A 347      20.099   7.691 -20.026  1.00  0.66           H  
ATOM   5283 2HB  LEU A 347      18.778   6.800 -20.778  1.00  0.66           H  
ATOM   5284  HG  LEU A 347      17.282   8.646 -20.123  1.00  0.66           H  
ATOM   5285 1HD1 LEU A 347      18.287  10.750 -19.546  1.00  0.66           H  
ATOM   5286 2HD1 LEU A 347      18.568   9.546 -18.284  1.00  0.66           H  
ATOM   5287 3HD1 LEU A 347      19.864   9.998 -19.399  1.00  0.66           H  
ATOM   5288 1HD2 LEU A 347      18.136  10.037 -22.006  1.00  0.66           H  
ATOM   5289 2HD2 LEU A 347      19.709   9.246 -21.884  1.00  0.66           H  
ATOM   5290 3HD2 LEU A 347      18.285   8.317 -22.380  1.00  0.66           H  
ATOM   5291  N   VAL A 348      16.611   7.172 -17.472  1.00  0.66           N  
ATOM   5292  CA  VAL A 348      15.203   6.897 -17.173  1.00  0.66           C  
ATOM   5293  C   VAL A 348      14.325   8.152 -17.141  1.00  0.66           C  
ATOM   5294  O   VAL A 348      14.794   9.254 -16.846  1.00  0.66           O  
ATOM   5295  CB  VAL A 348      15.069   6.171 -15.792  1.00  0.66           C  
ATOM   5296  CG1 VAL A 348      15.769   4.861 -15.807  1.00  0.66           C  
ATOM   5297  CG2 VAL A 348      15.655   6.988 -14.686  1.00  0.66           C  
ATOM   5298  H   VAL A 348      17.130   7.845 -16.909  1.00  0.66           H  
ATOM   5299  HA  VAL A 348      14.814   6.234 -17.944  1.00  0.66           H  
ATOM   5300  HB  VAL A 348      14.029   6.007 -15.595  1.00  0.66           H  
ATOM   5301 1HG1 VAL A 348      15.647   4.365 -14.848  1.00  0.66           H  
ATOM   5302 2HG1 VAL A 348      15.362   4.229 -16.590  1.00  0.66           H  
ATOM   5303 3HG1 VAL A 348      16.817   5.039 -15.983  1.00  0.66           H  
ATOM   5304 1HG2 VAL A 348      15.534   6.463 -13.736  1.00  0.66           H  
ATOM   5305 2HG2 VAL A 348      16.708   7.144 -14.879  1.00  0.66           H  
ATOM   5306 3HG2 VAL A 348      15.145   7.918 -14.639  1.00  0.66           H  
ATOM   5307  N   GLN A 349      13.031   7.960 -17.405  1.00  0.69           N  
ATOM   5308  CA  GLN A 349      12.018   9.017 -17.277  1.00  0.69           C  
ATOM   5309  C   GLN A 349      10.639   8.462 -16.963  1.00  0.69           C  
ATOM   5310  O   GLN A 349      10.194   7.500 -17.590  1.00  0.69           O  
ATOM   5311  CB  GLN A 349      11.901   9.839 -18.562  1.00  0.69           C  
ATOM   5312  CG  GLN A 349      10.860  10.962 -18.486  1.00  0.69           C  
ATOM   5313  CD  GLN A 349      10.745  11.778 -19.752  1.00  0.69           C  
ATOM   5314  OE1 GLN A 349      11.383  11.501 -20.774  1.00  0.69           O  
ATOM   5315  NE2 GLN A 349       9.910  12.804 -19.701  1.00  0.69           N  
ATOM   5316  H   GLN A 349      12.746   7.037 -17.732  1.00  0.69           H  
ATOM   5317  HA  GLN A 349      12.305   9.681 -16.462  1.00  0.69           H  
ATOM   5318 1HB  GLN A 349      12.867  10.302 -18.777  1.00  0.69           H  
ATOM   5319 2HB  GLN A 349      11.649   9.187 -19.397  1.00  0.69           H  
ATOM   5320 1HG  GLN A 349       9.887  10.529 -18.302  1.00  0.69           H  
ATOM   5321 2HG  GLN A 349      11.124  11.632 -17.666  1.00  0.69           H  
ATOM   5322 1HE2 GLN A 349       9.781  13.396 -20.500  1.00  0.69           H  
ATOM   5323 2HE2 GLN A 349       9.410  13.001 -18.857  1.00  0.69           H  
ATOM   5324  N   HIS A 350       9.918   9.087 -16.044  1.00  0.76           N  
ATOM   5325  CA  HIS A 350       8.548   8.658 -15.815  1.00  0.76           C  
ATOM   5326  C   HIS A 350       7.598   9.628 -16.505  1.00  0.76           C  
ATOM   5327  O   HIS A 350       7.759  10.846 -16.411  1.00  0.76           O  
ATOM   5328  CB  HIS A 350       8.241   8.528 -14.331  1.00  0.76           C  
ATOM   5329  CG  HIS A 350       8.943   7.416 -13.655  1.00  0.76           C  
ATOM   5330  ND1 HIS A 350       8.416   6.141 -13.591  1.00  0.76           N  
ATOM   5331  CD2 HIS A 350      10.123   7.368 -13.003  1.00  0.76           C  
ATOM   5332  CE1 HIS A 350       9.238   5.360 -12.927  1.00  0.76           C  
ATOM   5333  NE2 HIS A 350      10.284   6.078 -12.563  1.00  0.76           N  
ATOM   5334  H   HIS A 350      10.287   9.876 -15.505  1.00  0.76           H  
ATOM   5335  HA  HIS A 350       8.387   7.680 -16.259  1.00  0.76           H  
ATOM   5336 1HB  HIS A 350       8.502   9.442 -13.826  1.00  0.76           H  
ATOM   5337 2HB  HIS A 350       7.168   8.377 -14.198  1.00  0.76           H  
ATOM   5338  HD1 HIS A 350       7.537   5.841 -13.969  1.00  0.76           H  
ATOM   5339  HD2 HIS A 350      10.888   8.120 -12.792  1.00  0.76           H  
ATOM   5340  HE1 HIS A 350       8.995   4.305 -12.762  1.00  0.76           H  
ATOM   5341  N   ILE A 351       6.652   9.077 -17.259  1.00  0.89           N  
ATOM   5342  CA  ILE A 351       5.706   9.895 -18.009  1.00  0.89           C  
ATOM   5343  C   ILE A 351       4.249   9.632 -17.631  1.00  0.89           C  
ATOM   5344  O   ILE A 351       3.368  10.435 -17.933  1.00  0.89           O  
ATOM   5345  CB  ILE A 351       5.882   9.638 -19.514  1.00  0.89           C  
ATOM   5346  CG1 ILE A 351       5.549   8.192 -19.838  1.00  0.89           C  
ATOM   5347  CG2 ILE A 351       7.335   9.926 -19.933  1.00  0.89           C  
ATOM   5348  CD1 ILE A 351       5.472   7.921 -21.278  1.00  0.89           C  
ATOM   5349  H   ILE A 351       6.595   8.062 -17.291  1.00  0.89           H  
ATOM   5350  HA  ILE A 351       5.922  10.944 -17.807  1.00  0.89           H  
ATOM   5351  HB  ILE A 351       5.202  10.278 -20.073  1.00  0.89           H  
ATOM   5352 1HG1 ILE A 351       6.304   7.542 -19.391  1.00  0.89           H  
ATOM   5353 2HG1 ILE A 351       4.590   7.949 -19.428  1.00  0.89           H  
ATOM   5354 1HG2 ILE A 351       7.450   9.747 -21.000  1.00  0.89           H  
ATOM   5355 2HG2 ILE A 351       7.575  10.963 -19.712  1.00  0.89           H  
ATOM   5356 3HG2 ILE A 351       8.016   9.271 -19.387  1.00  0.89           H  
ATOM   5357 1HD1 ILE A 351       5.226   6.881 -21.441  1.00  0.89           H  
ATOM   5358 2HD1 ILE A 351       4.704   8.550 -21.731  1.00  0.89           H  
ATOM   5359 3HD1 ILE A 351       6.427   8.141 -21.725  1.00  0.89           H  
ATOM   5360  N   GLY A 352       3.998   8.514 -16.957  1.00  1.08           N  
ATOM   5361  CA  GLY A 352       2.633   8.146 -16.579  1.00  1.08           C  
ATOM   5362  C   GLY A 352       2.346   8.347 -15.090  1.00  1.08           C  
ATOM   5363  O   GLY A 352       1.411   7.752 -14.562  1.00  1.08           O  
ATOM   5364  H   GLY A 352       4.773   7.887 -16.752  1.00  1.08           H  
ATOM   5365 1HA  GLY A 352       1.932   8.746 -17.160  1.00  1.08           H  
ATOM   5366 2HA  GLY A 352       2.439   7.113 -16.856  1.00  1.08           H  
ATOM   5367  N   CYS A 353       3.164   9.148 -14.412  1.00  1.34           N  
ATOM   5368  CA  CYS A 353       3.073   9.300 -12.959  1.00  1.34           C  
ATOM   5369  C   CYS A 353       3.280  10.739 -12.507  1.00  1.34           C  
ATOM   5370  O   CYS A 353       4.163  11.439 -12.999  1.00  1.34           O  
ATOM   5371  CB  CYS A 353       4.115   8.427 -12.280  1.00  1.34           C  
ATOM   5372  SG  CYS A 353       4.094   8.473 -10.480  1.00  1.34           S  
ATOM   5373  H   CYS A 353       3.887   9.640 -14.917  1.00  1.34           H  
ATOM   5374  HA  CYS A 353       2.081   8.975 -12.642  1.00  1.34           H  
ATOM   5375 1HB  CYS A 353       3.976   7.394 -12.585  1.00  1.34           H  
ATOM   5376 2HB  CYS A 353       5.106   8.731 -12.613  1.00  1.34           H  
ATOM   5377  N   LEU A 354       2.444  11.169 -11.571  1.00  1.64           N  
ATOM   5378  CA  LEU A 354       2.513  12.509 -11.005  1.00  1.64           C  
ATOM   5379  C   LEU A 354       3.142  12.525  -9.615  1.00  1.64           C  
ATOM   5380  O   LEU A 354       3.105  11.521  -8.909  1.00  1.64           O  
ATOM   5381  CB  LEU A 354       1.113  13.112 -10.941  1.00  1.64           C  
ATOM   5382  CG  LEU A 354       0.387  13.185 -12.284  1.00  1.64           C  
ATOM   5383  CD1 LEU A 354      -1.006  13.739 -12.070  1.00  1.64           C  
ATOM   5384  CD2 LEU A 354       1.192  14.050 -13.241  1.00  1.64           C  
ATOM   5385  H   LEU A 354       1.747  10.524 -11.225  1.00  1.64           H  
ATOM   5386  HA  LEU A 354       3.127  13.124 -11.660  1.00  1.64           H  
ATOM   5387 1HB  LEU A 354       0.507  12.517 -10.260  1.00  1.64           H  
ATOM   5388 2HB  LEU A 354       1.184  14.123 -10.543  1.00  1.64           H  
ATOM   5389  HG  LEU A 354       0.289  12.182 -12.702  1.00  1.64           H  
ATOM   5390 1HD1 LEU A 354      -1.530  13.782 -13.025  1.00  1.64           H  
ATOM   5391 2HD1 LEU A 354      -1.554  13.092 -11.385  1.00  1.64           H  
ATOM   5392 3HD1 LEU A 354      -0.939  14.741 -11.648  1.00  1.64           H  
ATOM   5393 1HD2 LEU A 354       0.682  14.101 -14.204  1.00  1.64           H  
ATOM   5394 2HD2 LEU A 354       1.290  15.055 -12.829  1.00  1.64           H  
ATOM   5395 3HD2 LEU A 354       2.185  13.617 -13.380  1.00  1.64           H  
ATOM   5396  N   VAL A 355       3.683  13.701  -9.255  1.00  1.93           N  
ATOM   5397  CA  VAL A 355       4.309  14.088  -7.971  1.00  1.93           C  
ATOM   5398  C   VAL A 355       5.821  13.934  -7.986  1.00  1.93           C  
ATOM   5399  O   VAL A 355       6.368  13.065  -7.330  1.00  1.93           O  
ATOM   5400  CB  VAL A 355       3.773  13.311  -6.740  1.00  1.93           C  
ATOM   5401  CG1 VAL A 355       4.575  13.724  -5.508  1.00  1.93           C  
ATOM   5402  CG2 VAL A 355       2.283  13.617  -6.520  1.00  1.93           C  
ATOM   5403  H   VAL A 355       3.643  14.422  -9.959  1.00  1.93           H  
ATOM   5404  HA  VAL A 355       4.085  15.142  -7.800  1.00  1.93           H  
ATOM   5405  HB  VAL A 355       3.935  12.247  -6.867  1.00  1.93           H  
ATOM   5406 1HG1 VAL A 355       4.213  13.177  -4.640  1.00  1.93           H  
ATOM   5407 2HG1 VAL A 355       5.629  13.501  -5.662  1.00  1.93           H  
ATOM   5408 3HG1 VAL A 355       4.453  14.792  -5.340  1.00  1.93           H  
ATOM   5409 1HG2 VAL A 355       1.934  13.075  -5.642  1.00  1.93           H  
ATOM   5410 2HG2 VAL A 355       2.154  14.686  -6.362  1.00  1.93           H  
ATOM   5411 3HG2 VAL A 355       1.697  13.310  -7.379  1.00  1.93           H  
ATOM   5412  N   SER A 356       6.496  14.772  -8.755  1.00  2.14           N  
ATOM   5413  CA  SER A 356       7.957  14.767  -8.855  1.00  2.14           C  
ATOM   5414  C   SER A 356       8.595  13.404  -9.188  1.00  2.14           C  
ATOM   5415  O   SER A 356       9.740  13.156  -8.814  1.00  2.14           O  
ATOM   5416  CB  SER A 356       8.555  15.290  -7.561  1.00  2.14           C  
ATOM   5417  OG  SER A 356       8.133  16.606  -7.308  1.00  2.14           O  
ATOM   5418  H   SER A 356       5.981  15.464  -9.278  1.00  2.14           H  
ATOM   5419  HA  SER A 356       8.232  15.458  -9.653  1.00  2.14           H  
ATOM   5420 1HB  SER A 356       8.271  14.645  -6.730  1.00  2.14           H  
ATOM   5421 2HB  SER A 356       9.641  15.264  -7.633  1.00  2.14           H  
ATOM   5422  HG  SER A 356       8.582  16.877  -6.504  1.00  2.14           H  
ATOM   5423  N   GLN A 357       7.889  12.562  -9.951  1.00  2.21           N  
ATOM   5424  CA  GLN A 357       8.405  11.261 -10.399  1.00  2.21           C  
ATOM   5425  C   GLN A 357       8.985  10.377  -9.278  1.00  2.21           C  
ATOM   5426  O   GLN A 357      10.168  10.036  -9.295  1.00  2.21           O  
ATOM   5427  CB  GLN A 357       9.419  11.459 -11.523  1.00  2.21           C  
ATOM   5428  CG  GLN A 357       8.801  12.171 -12.737  1.00  2.21           C  
ATOM   5429  CD  GLN A 357       9.712  12.282 -13.946  1.00  2.21           C  
ATOM   5430  OE1 GLN A 357      10.401  11.323 -14.319  1.00  2.21           O  
ATOM   5431  NE2 GLN A 357       9.717  13.458 -14.563  1.00  2.21           N  
ATOM   5432  H   GLN A 357       6.955  12.832 -10.214  1.00  2.21           H  
ATOM   5433  HA  GLN A 357       7.564  10.714 -10.826  1.00  2.21           H  
ATOM   5434 1HB  GLN A 357      10.265  12.046 -11.164  1.00  2.21           H  
ATOM   5435 2HB  GLN A 357       9.800  10.490 -11.845  1.00  2.21           H  
ATOM   5436 1HG  GLN A 357       7.903  11.630 -13.040  1.00  2.21           H  
ATOM   5437 2HG  GLN A 357       8.527  13.181 -12.437  1.00  2.21           H  
ATOM   5438 1HE2 GLN A 357      10.289  13.597 -15.369  1.00  2.21           H  
ATOM   5439 2HE2 GLN A 357       9.137  14.202 -14.229  1.00  2.21           H  
ATOM   5440  N   LEU A 358       8.141  10.015  -8.316  1.00  2.15           N  
ATOM   5441  CA  LEU A 358       8.513   9.218  -7.141  1.00  2.15           C  
ATOM   5442  C   LEU A 358       8.939   7.781  -7.454  1.00  2.15           C  
ATOM   5443  O   LEU A 358       8.551   7.195  -8.462  1.00  2.15           O  
ATOM   5444  CB  LEU A 358       7.334   9.101  -6.181  1.00  2.15           C  
ATOM   5445  CG  LEU A 358       6.832  10.361  -5.579  1.00  2.15           C  
ATOM   5446  CD1 LEU A 358       5.644  10.041  -4.701  1.00  2.15           C  
ATOM   5447  CD2 LEU A 358       7.952  11.050  -4.813  1.00  2.15           C  
ATOM   5448  H   LEU A 358       7.184  10.338  -8.390  1.00  2.15           H  
ATOM   5449  HA  LEU A 358       9.341   9.720  -6.637  1.00  2.15           H  
ATOM   5450 1HB  LEU A 358       6.505   8.624  -6.703  1.00  2.15           H  
ATOM   5451 2HB  LEU A 358       7.636   8.462  -5.370  1.00  2.15           H  
ATOM   5452  HG  LEU A 358       6.485  10.996  -6.355  1.00  2.15           H  
ATOM   5453 1HD1 LEU A 358       5.251  10.958  -4.274  1.00  2.15           H  
ATOM   5454 2HD1 LEU A 358       4.872   9.558  -5.302  1.00  2.15           H  
ATOM   5455 3HD1 LEU A 358       5.959   9.374  -3.902  1.00  2.15           H  
ATOM   5456 1HD2 LEU A 358       7.579  11.980  -4.386  1.00  2.15           H  
ATOM   5457 2HD2 LEU A 358       8.309  10.407  -4.017  1.00  2.15           H  
ATOM   5458 3HD2 LEU A 358       8.775  11.270  -5.496  1.00  2.15           H  
ATOM   5459  N   GLY A 359       9.711   7.188  -6.552  1.00  2.00           N  
ATOM   5460  CA  GLY A 359      10.138   5.795  -6.684  1.00  2.00           C  
ATOM   5461  C   GLY A 359       8.983   4.797  -6.830  1.00  2.00           C  
ATOM   5462  O   GLY A 359       9.126   3.775  -7.498  1.00  2.00           O  
ATOM   5463  H   GLY A 359      10.034   7.717  -5.743  1.00  2.00           H  
ATOM   5464 1HA  GLY A 359      10.810   5.708  -7.539  1.00  2.00           H  
ATOM   5465 2HA  GLY A 359      10.709   5.529  -5.810  1.00  2.00           H  
ATOM   5466  N   GLY A 360       7.816   5.105  -6.261  1.00  1.83           N  
ATOM   5467  CA  GLY A 360       6.652   4.235  -6.353  1.00  1.83           C  
ATOM   5468  C   GLY A 360       5.903   4.370  -7.687  1.00  1.83           C  
ATOM   5469  O   GLY A 360       4.873   3.727  -7.887  1.00  1.83           O  
ATOM   5470  H   GLY A 360       7.714   5.939  -5.687  1.00  1.83           H  
ATOM   5471 1HA  GLY A 360       6.969   3.201  -6.218  1.00  1.83           H  
ATOM   5472 2HA  GLY A 360       5.972   4.460  -5.533  1.00  1.83           H  
ATOM   5473  N   CYS A 361       6.439   5.154  -8.634  1.00  1.69           N  
ATOM   5474  CA  CYS A 361       5.821   5.366  -9.950  1.00  1.69           C  
ATOM   5475  C   CYS A 361       5.886   4.155 -10.883  1.00  1.69           C  
ATOM   5476  O   CYS A 361       5.467   4.225 -12.040  1.00  1.69           O  
ATOM   5477  CB  CYS A 361       6.453   6.547 -10.668  1.00  1.69           C  
ATOM   5478  SG  CYS A 361       6.045   8.184  -9.998  1.00  1.69           S  
ATOM   5479  H   CYS A 361       7.300   5.666  -8.440  1.00  1.69           H  
ATOM   5480  HA  CYS A 361       4.772   5.603  -9.787  1.00  1.69           H  
ATOM   5481 1HB  CYS A 361       7.538   6.439 -10.628  1.00  1.69           H  
ATOM   5482 2HB  CYS A 361       6.176   6.519 -11.713  1.00  1.69           H  
ATOM   5483  N   GLY A 362       6.430   3.050 -10.391  1.00  1.57           N  
ATOM   5484  CA  GLY A 362       6.450   1.802 -11.126  1.00  1.57           C  
ATOM   5485  C   GLY A 362       7.729   1.017 -10.951  1.00  1.57           C  
ATOM   5486  O   GLY A 362       8.800   1.578 -10.721  1.00  1.57           O  
ATOM   5487  H   GLY A 362       6.795   3.070  -9.450  1.00  1.57           H  
ATOM   5488 1HA  GLY A 362       5.624   1.193 -10.772  1.00  1.57           H  
ATOM   5489 2HA  GLY A 362       6.279   1.993 -12.184  1.00  1.57           H  
ATOM   5490  N   GLY A 363       7.608  -0.298 -11.119  1.00  1.47           N  
ATOM   5491  CA  GLY A 363       8.723  -1.220 -10.995  1.00  1.47           C  
ATOM   5492  C   GLY A 363       9.837  -0.920 -11.990  1.00  1.47           C  
ATOM   5493  O   GLY A 363       9.603  -0.454 -13.110  1.00  1.47           O  
ATOM   5494  H   GLY A 363       6.672  -0.687 -11.274  1.00  1.47           H  
ATOM   5495 1HA  GLY A 363       9.116  -1.181  -9.979  1.00  1.47           H  
ATOM   5496 2HA  GLY A 363       8.346  -2.225 -11.153  1.00  1.47           H  
ATOM   5497  N   HIS A 364      11.057  -1.259 -11.599  1.00  1.39           N  
ATOM   5498  CA  HIS A 364      12.253  -0.959 -12.372  1.00  1.39           C  
ATOM   5499  C   HIS A 364      12.472  -1.824 -13.604  1.00  1.39           C  
ATOM   5500  O   HIS A 364      13.443  -2.572 -13.688  1.00  1.39           O  
ATOM   5501  CB  HIS A 364      13.470  -1.119 -11.465  1.00  1.39           C  
ATOM   5502  CG  HIS A 364      13.459  -0.190 -10.334  1.00  1.39           C  
ATOM   5503  ND1 HIS A 364      14.063   1.032 -10.380  1.00  1.39           N  
ATOM   5504  CD2 HIS A 364      12.911  -0.294  -9.112  1.00  1.39           C  
ATOM   5505  CE1 HIS A 364      13.889   1.648  -9.236  1.00  1.39           C  
ATOM   5506  NE2 HIS A 364      13.192   0.861  -8.451  1.00  1.39           N  
ATOM   5507  H   HIS A 364      11.170  -1.689 -10.693  1.00  1.39           H  
ATOM   5508  HA  HIS A 364      12.204   0.078 -12.705  1.00  1.39           H  
ATOM   5509 1HB  HIS A 364      13.509  -2.137 -11.075  1.00  1.39           H  
ATOM   5510 2HB  HIS A 364      14.381  -0.949 -12.040  1.00  1.39           H  
ATOM   5511  HD1 HIS A 364      14.551   1.417 -11.163  1.00  1.39           H  
ATOM   5512  HD2 HIS A 364      12.333  -1.079  -8.623  1.00  1.39           H  
ATOM   5513  HE1 HIS A 364      14.299   2.649  -9.072  1.00  1.39           H  
ATOM   5514  N   GLY A 365      11.580  -1.697 -14.573  1.00  1.33           N  
ATOM   5515  CA  GLY A 365      11.712  -2.441 -15.818  1.00  1.33           C  
ATOM   5516  C   GLY A 365      11.441  -3.937 -15.651  1.00  1.33           C  
ATOM   5517  O   GLY A 365      12.017  -4.766 -16.362  1.00  1.33           O  
ATOM   5518  H   GLY A 365      10.793  -1.072 -14.408  1.00  1.33           H  
ATOM   5519 1HA  GLY A 365      11.014  -2.027 -16.546  1.00  1.33           H  
ATOM   5520 2HA  GLY A 365      12.712  -2.292 -16.223  1.00  1.33           H  
ATOM   5521  N   TYR A 366      10.598  -4.312 -14.699  1.00  1.30           N  
ATOM   5522  CA  TYR A 366      10.366  -5.734 -14.481  1.00  1.30           C  
ATOM   5523  C   TYR A 366       9.452  -6.323 -15.565  1.00  1.30           C  
ATOM   5524  O   TYR A 366       9.605  -7.491 -15.956  1.00  1.30           O  
ATOM   5525  CB  TYR A 366       9.771  -5.966 -13.092  1.00  1.30           C  
ATOM   5526  CG  TYR A 366      10.714  -5.577 -11.953  1.00  1.30           C  
ATOM   5527  CD1 TYR A 366      10.361  -4.576 -11.089  1.00  1.30           C  
ATOM   5528  CD2 TYR A 366      11.923  -6.208 -11.799  1.00  1.30           C  
ATOM   5529  CE1 TYR A 366      11.201  -4.209 -10.060  1.00  1.30           C  
ATOM   5530  CE2 TYR A 366      12.774  -5.853 -10.776  1.00  1.30           C  
ATOM   5531  CZ  TYR A 366      12.420  -4.859  -9.899  1.00  1.30           C  
ATOM   5532  OH  TYR A 366      13.251  -4.518  -8.826  1.00  1.30           O  
ATOM   5533  H   TYR A 366      10.130  -3.609 -14.145  1.00  1.30           H  
ATOM   5534  HA  TYR A 366      11.323  -6.252 -14.537  1.00  1.30           H  
ATOM   5535 1HB  TYR A 366       8.853  -5.386 -12.988  1.00  1.30           H  
ATOM   5536 2HB  TYR A 366       9.511  -7.020 -12.973  1.00  1.30           H  
ATOM   5537  HD1 TYR A 366       9.411  -4.092 -11.215  1.00  1.30           H  
ATOM   5538  HD2 TYR A 366      12.201  -6.991 -12.477  1.00  1.30           H  
ATOM   5539  HE1 TYR A 366      10.904  -3.424  -9.367  1.00  1.30           H  
ATOM   5540  HE2 TYR A 366      13.721  -6.367 -10.664  1.00  1.30           H  
ATOM   5541  HH  TYR A 366      13.983  -5.168  -8.750  1.00  1.30           H  
ATOM   5542  N   GLY A 367       8.489  -5.519 -16.039  1.00  1.26           N  
ATOM   5543  CA  GLY A 367       7.552  -5.948 -17.067  1.00  1.26           C  
ATOM   5544  C   GLY A 367       8.328  -5.971 -18.358  1.00  1.26           C  
ATOM   5545  O   GLY A 367       8.178  -6.870 -19.183  1.00  1.26           O  
ATOM   5546  H   GLY A 367       8.436  -4.543 -15.749  1.00  1.26           H  
ATOM   5547 1HA  GLY A 367       7.154  -6.935 -16.836  1.00  1.26           H  
ATOM   5548 2HA  GLY A 367       6.722  -5.242 -17.131  1.00  1.26           H  
ATOM   5549  N   ASN A 368       9.205  -4.978 -18.485  1.00  1.23           N  
ATOM   5550  CA  ASN A 368      10.107  -4.811 -19.610  1.00  1.23           C  
ATOM   5551  C   ASN A 368      11.001  -6.002 -19.789  1.00  1.23           C  
ATOM   5552  O   ASN A 368      11.052  -6.564 -20.875  1.00  1.23           O  
ATOM   5553  CB  ASN A 368      10.928  -3.572 -19.428  1.00  1.23           C  
ATOM   5554  CG  ASN A 368      12.011  -3.393 -20.390  1.00  1.23           C  
ATOM   5555  OD1 ASN A 368      11.843  -3.285 -21.601  1.00  1.23           O  
ATOM   5556  ND2 ASN A 368      13.196  -3.332 -19.831  1.00  1.23           N  
ATOM   5557  H   ASN A 368       9.206  -4.281 -17.738  1.00  1.23           H  
ATOM   5558  HA  ASN A 368       9.510  -4.704 -20.515  1.00  1.23           H  
ATOM   5559 1HB  ASN A 368      10.272  -2.714 -19.498  1.00  1.23           H  
ATOM   5560 2HB  ASN A 368      11.351  -3.565 -18.452  1.00  1.23           H  
ATOM   5561 1HD2 ASN A 368      14.016  -3.165 -20.370  1.00  1.23           H  
ATOM   5562 2HD2 ASN A 368      13.273  -3.414 -18.832  1.00  1.23           H  
ATOM   5563  N   TYR A 369      11.690  -6.424 -18.733  1.00  1.21           N  
ATOM   5564  CA  TYR A 369      12.554  -7.577 -18.881  1.00  1.21           C  
ATOM   5565  C   TYR A 369      11.750  -8.742 -19.421  1.00  1.21           C  
ATOM   5566  O   TYR A 369      12.168  -9.411 -20.370  1.00  1.21           O  
ATOM   5567  CB  TYR A 369      13.173  -8.003 -17.565  1.00  1.21           C  
ATOM   5568  CG  TYR A 369      14.081  -9.218 -17.731  1.00  1.21           C  
ATOM   5569  CD1 TYR A 369      15.440  -9.045 -17.959  1.00  1.21           C  
ATOM   5570  CD2 TYR A 369      13.546 -10.498 -17.713  1.00  1.21           C  
ATOM   5571  CE1 TYR A 369      16.259 -10.147 -18.141  1.00  1.21           C  
ATOM   5572  CE2 TYR A 369      14.357 -11.594 -17.897  1.00  1.21           C  
ATOM   5573  CZ  TYR A 369      15.709 -11.425 -18.107  1.00  1.21           C  
ATOM   5574  OH  TYR A 369      16.519 -12.522 -18.295  1.00  1.21           O  
ATOM   5575  H   TYR A 369      11.640  -5.930 -17.842  1.00  1.21           H  
ATOM   5576  HA  TYR A 369      13.341  -7.344 -19.591  1.00  1.21           H  
ATOM   5577 1HB  TYR A 369      13.753  -7.182 -17.142  1.00  1.21           H  
ATOM   5578 2HB  TYR A 369      12.382  -8.252 -16.858  1.00  1.21           H  
ATOM   5579  HD1 TYR A 369      15.864  -8.040 -17.991  1.00  1.21           H  
ATOM   5580  HD2 TYR A 369      12.481 -10.635 -17.559  1.00  1.21           H  
ATOM   5581  HE1 TYR A 369      17.330 -10.012 -18.314  1.00  1.21           H  
ATOM   5582  HE2 TYR A 369      13.927 -12.596 -17.884  1.00  1.21           H  
ATOM   5583  HH  TYR A 369      17.411 -12.227 -18.506  1.00  1.21           H  
ATOM   5584  N   ALA A 370      10.596  -9.017 -18.802  1.00  1.18           N  
ATOM   5585  CA  ALA A 370       9.794 -10.133 -19.264  1.00  1.18           C  
ATOM   5586  C   ALA A 370       9.356  -9.940 -20.717  1.00  1.18           C  
ATOM   5587  O   ALA A 370       9.417 -10.875 -21.514  1.00  1.18           O  
ATOM   5588  CB  ALA A 370       8.583 -10.290 -18.370  1.00  1.18           C  
ATOM   5589  H   ALA A 370      10.275  -8.451 -18.010  1.00  1.18           H  
ATOM   5590  HA  ALA A 370      10.402 -11.034 -19.209  1.00  1.18           H  
ATOM   5591 1HB  ALA A 370       7.992 -11.142 -18.701  1.00  1.18           H  
ATOM   5592 2HB  ALA A 370       8.910 -10.445 -17.342  1.00  1.18           H  
ATOM   5593 3HB  ALA A 370       7.978  -9.384 -18.423  1.00  1.18           H  
ATOM   5594  N   ALA A 371       8.957  -8.716 -21.078  1.00  1.16           N  
ATOM   5595  CA  ALA A 371       8.512  -8.411 -22.432  1.00  1.16           C  
ATOM   5596  C   ALA A 371       9.626  -8.646 -23.438  1.00  1.16           C  
ATOM   5597  O   ALA A 371       9.385  -9.141 -24.542  1.00  1.16           O  
ATOM   5598  CB  ALA A 371       8.035  -6.972 -22.502  1.00  1.16           C  
ATOM   5599  H   ALA A 371       8.929  -7.976 -20.384  1.00  1.16           H  
ATOM   5600  HA  ALA A 371       7.687  -9.081 -22.677  1.00  1.16           H  
ATOM   5601 1HB  ALA A 371       7.684  -6.746 -23.508  1.00  1.16           H  
ATOM   5602 2HB  ALA A 371       7.226  -6.824 -21.788  1.00  1.16           H  
ATOM   5603 3HB  ALA A 371       8.855  -6.323 -22.249  1.00  1.16           H  
ATOM   5604  N   LEU A 372      10.848  -8.295 -23.055  1.00  1.13           N  
ATOM   5605  CA  LEU A 372      12.003  -8.483 -23.906  1.00  1.13           C  
ATOM   5606  C   LEU A 372      12.278  -9.957 -24.069  1.00  1.13           C  
ATOM   5607  O   LEU A 372      12.558 -10.429 -25.171  1.00  1.13           O  
ATOM   5608  CB  LEU A 372      13.210  -7.794 -23.279  1.00  1.13           C  
ATOM   5609  CG  LEU A 372      13.157  -6.293 -23.270  1.00  1.13           C  
ATOM   5610  CD1 LEU A 372      14.232  -5.763 -22.395  1.00  1.13           C  
ATOM   5611  CD2 LEU A 372      13.346  -5.806 -24.647  1.00  1.13           C  
ATOM   5612  H   LEU A 372      10.974  -7.871 -22.139  1.00  1.13           H  
ATOM   5613  HA  LEU A 372      11.797  -8.046 -24.881  1.00  1.13           H  
ATOM   5614 1HB  LEU A 372      13.295  -8.123 -22.246  1.00  1.13           H  
ATOM   5615 2HB  LEU A 372      14.104  -8.101 -23.813  1.00  1.13           H  
ATOM   5616  HG  LEU A 372      12.203  -5.960 -22.895  1.00  1.13           H  
ATOM   5617 1HD1 LEU A 372      14.181  -4.693 -22.395  1.00  1.13           H  
ATOM   5618 2HD1 LEU A 372      14.084  -6.128 -21.387  1.00  1.13           H  
ATOM   5619 3HD1 LEU A 372      15.200  -6.089 -22.762  1.00  1.13           H  
ATOM   5620 1HD2 LEU A 372      13.306  -4.715 -24.653  1.00  1.13           H  
ATOM   5621 2HD2 LEU A 372      14.312  -6.146 -25.004  1.00  1.13           H  
ATOM   5622 3HD2 LEU A 372      12.571  -6.204 -25.284  1.00  1.13           H  
ATOM   5623  N   ALA A 373      12.151 -10.709 -22.974  1.00  1.11           N  
ATOM   5624  CA  ALA A 373      12.387 -12.137 -23.036  1.00  1.11           C  
ATOM   5625  C   ALA A 373      11.394 -12.794 -23.987  1.00  1.11           C  
ATOM   5626  O   ALA A 373      11.777 -13.639 -24.805  1.00  1.11           O  
ATOM   5627  CB  ALA A 373      12.278 -12.738 -21.643  1.00  1.11           C  
ATOM   5628  H   ALA A 373      11.922 -10.273 -22.079  1.00  1.11           H  
ATOM   5629  HA  ALA A 373      13.391 -12.301 -23.422  1.00  1.11           H  
ATOM   5630 1HB  ALA A 373      12.476 -13.806 -21.690  1.00  1.11           H  
ATOM   5631 2HB  ALA A 373      13.004 -12.258 -20.983  1.00  1.11           H  
ATOM   5632 3HB  ALA A 373      11.278 -12.573 -21.255  1.00  1.11           H  
ATOM   5633  N   GLU A 374      10.124 -12.374 -23.918  1.00  1.10           N  
ATOM   5634  CA  GLU A 374       9.113 -12.932 -24.803  1.00  1.10           C  
ATOM   5635  C   GLU A 374       9.346 -12.508 -26.250  1.00  1.10           C  
ATOM   5636  O   GLU A 374       9.204 -13.323 -27.165  1.00  1.10           O  
ATOM   5637  CB  GLU A 374       7.698 -12.542 -24.348  1.00  1.10           C  
ATOM   5638  CG  GLU A 374       7.232 -13.213 -23.035  1.00  1.10           C  
ATOM   5639  CD  GLU A 374       5.810 -12.831 -22.618  1.00  1.10           C  
ATOM   5640  OE1 GLU A 374       5.215 -11.997 -23.262  1.00  1.10           O  
ATOM   5641  OE2 GLU A 374       5.327 -13.389 -21.657  1.00  1.10           O  
ATOM   5642  H   GLU A 374       9.862 -11.680 -23.214  1.00  1.10           H  
ATOM   5643  HA  GLU A 374       9.187 -14.017 -24.755  1.00  1.10           H  
ATOM   5644 1HB  GLU A 374       7.659 -11.460 -24.197  1.00  1.10           H  
ATOM   5645 2HB  GLU A 374       6.983 -12.789 -25.130  1.00  1.10           H  
ATOM   5646 1HG  GLU A 374       7.283 -14.294 -23.158  1.00  1.10           H  
ATOM   5647 2HG  GLU A 374       7.923 -12.935 -22.240  1.00  1.10           H  
ATOM   5648  N   ALA A 375       9.737 -11.246 -26.465  1.00  1.11           N  
ATOM   5649  CA  ALA A 375       9.996 -10.754 -27.812  1.00  1.11           C  
ATOM   5650  C   ALA A 375      11.128 -11.533 -28.464  1.00  1.11           C  
ATOM   5651  O   ALA A 375      11.052 -11.899 -29.642  1.00  1.11           O  
ATOM   5652  CB  ALA A 375      10.348  -9.281 -27.764  1.00  1.11           C  
ATOM   5653  H   ALA A 375       9.822 -10.601 -25.680  1.00  1.11           H  
ATOM   5654  HA  ALA A 375       9.094 -10.896 -28.405  1.00  1.11           H  
ATOM   5655 1HB  ALA A 375      10.519  -8.912 -28.766  1.00  1.11           H  
ATOM   5656 2HB  ALA A 375       9.528  -8.728 -27.308  1.00  1.11           H  
ATOM   5657 3HB  ALA A 375      11.249  -9.144 -27.169  1.00  1.11           H  
ATOM   5658  N   LYS A 376      12.167 -11.826 -27.681  1.00  1.15           N  
ATOM   5659  CA  LYS A 376      13.297 -12.577 -28.189  1.00  1.15           C  
ATOM   5660  C   LYS A 376      12.903 -14.018 -28.453  1.00  1.15           C  
ATOM   5661  O   LYS A 376      13.308 -14.593 -29.464  1.00  1.15           O  
ATOM   5662  CB  LYS A 376      14.472 -12.485 -27.223  1.00  1.15           C  
ATOM   5663  CG  LYS A 376      15.119 -11.098 -27.185  1.00  1.15           C  
ATOM   5664  CD  LYS A 376      16.254 -11.036 -26.183  1.00  1.15           C  
ATOM   5665  CE  LYS A 376      16.877  -9.649 -26.142  1.00  1.15           C  
ATOM   5666  NZ  LYS A 376      17.985  -9.569 -25.152  1.00  1.15           N  
ATOM   5667  H   LYS A 376      12.187 -11.490 -26.717  1.00  1.15           H  
ATOM   5668  HA  LYS A 376      13.604 -12.135 -29.136  1.00  1.15           H  
ATOM   5669 1HB  LYS A 376      14.121 -12.717 -26.212  1.00  1.15           H  
ATOM   5670 2HB  LYS A 376      15.229 -13.219 -27.488  1.00  1.15           H  
ATOM   5671 1HG  LYS A 376      15.507 -10.857 -28.175  1.00  1.15           H  
ATOM   5672 2HG  LYS A 376      14.369 -10.354 -26.922  1.00  1.15           H  
ATOM   5673 1HD  LYS A 376      15.866 -11.279 -25.192  1.00  1.15           H  
ATOM   5674 2HD  LYS A 376      17.018 -11.765 -26.447  1.00  1.15           H  
ATOM   5675 1HE  LYS A 376      17.264  -9.402 -27.129  1.00  1.15           H  
ATOM   5676 2HE  LYS A 376      16.107  -8.922 -25.872  1.00  1.15           H  
ATOM   5677 1HZ  LYS A 376      18.373  -8.637 -25.150  1.00  1.15           H  
ATOM   5678 2HZ  LYS A 376      17.628  -9.788 -24.233  1.00  1.15           H  
ATOM   5679 3HZ  LYS A 376      18.705 -10.232 -25.399  1.00  1.15           H  
ATOM   5680  N   ALA A 377      12.094 -14.606 -27.565  1.00  1.21           N  
ATOM   5681  CA  ALA A 377      11.645 -15.970 -27.780  1.00  1.21           C  
ATOM   5682  C   ALA A 377      10.833 -16.056 -29.065  1.00  1.21           C  
ATOM   5683  O   ALA A 377      10.980 -17.005 -29.840  1.00  1.21           O  
ATOM   5684  CB  ALA A 377      10.809 -16.442 -26.609  1.00  1.21           C  
ATOM   5685  H   ALA A 377      11.804 -14.113 -26.719  1.00  1.21           H  
ATOM   5686  HA  ALA A 377      12.521 -16.608 -27.880  1.00  1.21           H  
ATOM   5687 1HB  ALA A 377      10.491 -17.468 -26.775  1.00  1.21           H  
ATOM   5688 2HB  ALA A 377      11.402 -16.383 -25.697  1.00  1.21           H  
ATOM   5689 3HB  ALA A 377       9.935 -15.800 -26.513  1.00  1.21           H  
ATOM   5690  N   ALA A 378       9.991 -15.048 -29.308  1.00  1.30           N  
ATOM   5691  CA  ALA A 378       9.193 -15.022 -30.519  1.00  1.30           C  
ATOM   5692  C   ALA A 378      10.093 -14.950 -31.739  1.00  1.30           C  
ATOM   5693  O   ALA A 378       9.869 -15.652 -32.730  1.00  1.30           O  
ATOM   5694  CB  ALA A 378       8.252 -13.836 -30.497  1.00  1.30           C  
ATOM   5695  H   ALA A 378       9.885 -14.298 -28.625  1.00  1.30           H  
ATOM   5696  HA  ALA A 378       8.616 -15.944 -30.569  1.00  1.30           H  
ATOM   5697 1HB  ALA A 378       7.646 -13.834 -31.400  1.00  1.30           H  
ATOM   5698 2HB  ALA A 378       7.607 -13.905 -29.622  1.00  1.30           H  
ATOM   5699 3HB  ALA A 378       8.830 -12.916 -30.446  1.00  1.30           H  
ATOM   5700  N   ALA A 379      11.139 -14.125 -31.656  1.00  1.43           N  
ATOM   5701  CA  ALA A 379      12.070 -14.007 -32.760  1.00  1.43           C  
ATOM   5702  C   ALA A 379      12.753 -15.342 -33.016  1.00  1.43           C  
ATOM   5703  O   ALA A 379      12.911 -15.758 -34.166  1.00  1.43           O  
ATOM   5704  CB  ALA A 379      13.098 -12.935 -32.456  1.00  1.43           C  
ATOM   5705  H   ALA A 379      11.269 -13.547 -30.825  1.00  1.43           H  
ATOM   5706  HA  ALA A 379      11.511 -13.730 -33.652  1.00  1.43           H  
ATOM   5707 1HB  ALA A 379      13.782 -12.837 -33.295  1.00  1.43           H  
ATOM   5708 2HB  ALA A 379      12.590 -11.986 -32.283  1.00  1.43           H  
ATOM   5709 3HB  ALA A 379      13.655 -13.210 -31.566  1.00  1.43           H  
ATOM   5710  N   ALA A 380      13.129 -16.031 -31.935  1.00  1.62           N  
ATOM   5711  CA  ALA A 380      13.778 -17.325 -32.052  1.00  1.62           C  
ATOM   5712  C   ALA A 380      12.855 -18.326 -32.725  1.00  1.62           C  
ATOM   5713  O   ALA A 380      13.288 -19.141 -33.535  1.00  1.62           O  
ATOM   5714  CB  ALA A 380      14.184 -17.829 -30.680  1.00  1.62           C  
ATOM   5715  H   ALA A 380      12.984 -15.629 -31.009  1.00  1.62           H  
ATOM   5716  HA  ALA A 380      14.664 -17.207 -32.675  1.00  1.62           H  
ATOM   5717 1HB  ALA A 380      14.687 -18.787 -30.779  1.00  1.62           H  
ATOM   5718 2HB  ALA A 380      14.854 -17.106 -30.216  1.00  1.62           H  
ATOM   5719 3HB  ALA A 380      13.301 -17.947 -30.062  1.00  1.62           H  
ATOM   5720  N   ALA A 381      11.568 -18.271 -32.383  1.00  1.85           N  
ATOM   5721  CA  ALA A 381      10.593 -19.157 -32.992  1.00  1.85           C  
ATOM   5722  C   ALA A 381      10.468 -18.879 -34.487  1.00  1.85           C  
ATOM   5723  O   ALA A 381      10.342 -19.801 -35.295  1.00  1.85           O  
ATOM   5724  CB  ALA A 381       9.244 -18.986 -32.316  1.00  1.85           C  
ATOM   5725  H   ALA A 381      11.266 -17.605 -31.672  1.00  1.85           H  
ATOM   5726  HA  ALA A 381      10.936 -20.181 -32.861  1.00  1.85           H  
ATOM   5727 1HB  ALA A 381       8.525 -19.669 -32.761  1.00  1.85           H  
ATOM   5728 2HB  ALA A 381       9.345 -19.201 -31.252  1.00  1.85           H  
ATOM   5729 3HB  ALA A 381       8.901 -17.965 -32.445  1.00  1.85           H  
ATOM   5730  N   ALA A 382      10.497 -17.592 -34.849  1.00  2.13           N  
ATOM   5731  CA  ALA A 382      10.376 -17.161 -36.236  1.00  2.13           C  
ATOM   5732  C   ALA A 382      11.520 -17.648 -37.127  1.00  2.13           C  
ATOM   5733  O   ALA A 382      11.290 -18.001 -38.289  1.00  2.13           O  
ATOM   5734  CB  ALA A 382      10.311 -15.646 -36.297  1.00  2.13           C  
ATOM   5735  H   ALA A 382      10.578 -16.880 -34.122  1.00  2.13           H  
ATOM   5736  HA  ALA A 382       9.448 -17.573 -36.627  1.00  2.13           H  
ATOM   5737 1HB  ALA A 382      10.175 -15.330 -37.329  1.00  2.13           H  
ATOM   5738 2HB  ALA A 382       9.475 -15.296 -35.691  1.00  2.13           H  
ATOM   5739 3HB  ALA A 382      11.233 -15.229 -35.913  1.00  2.13           H  
ATOM   5740  N   ALA A 383      12.747 -17.662 -36.597  1.00  2.44           N  
ATOM   5741  CA  ALA A 383      13.902 -18.075 -37.395  1.00  2.44           C  
ATOM   5742  C   ALA A 383      15.144 -18.314 -36.540  1.00  2.44           C  
ATOM   5743  O   ALA A 383      15.668 -19.430 -36.531  1.00  2.44           O  
ATOM   5744  OXT ALA A 383      15.834 -17.335 -36.259  1.00  2.44           O  
ATOM   5745  CB  ALA A 383      14.215 -17.019 -38.449  1.00  2.44           C  
ATOM   5746  H   ALA A 383      12.872 -17.338 -35.634  1.00  2.44           H  
ATOM   5747  HA  ALA A 383      13.649 -19.013 -37.887  1.00  2.44           H  
ATOM   5748 1HB  ALA A 383      15.057 -17.353 -39.055  1.00  2.44           H  
ATOM   5749 2HB  ALA A 383      13.354 -16.860 -39.094  1.00  2.44           H  
ATOM   5750 3HB  ALA A 383      14.471 -16.083 -37.954  1.00  2.44           H  
TER    5751
ENDMDL

REMARK ID 637600 MODEL 5 18
PFRMAT TS
TARGET 18
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   SER A   1       0.360  -1.147  -2.248  1.00  2.57           N  
ATOM      2  CA  SER A   1       0.766  -0.823  -0.887  1.00  2.57           C  
ATOM      3  C   SER A   1       0.960   0.690  -0.724  1.00  2.57           C  
ATOM      4  O   SER A   1       0.371   1.481  -1.461  1.00  2.57           O  
ATOM      5  CB  SER A   1       2.045  -1.591  -0.551  1.00  2.57           C  
ATOM      6  OG  SER A   1       2.406  -1.424   0.790  1.00  2.57           O  
ATOM      7 1H   SER A   1       0.783  -2.020  -2.528  1.00  2.57           H  
ATOM      8 2H   SER A   1      -0.645  -1.231  -2.288  1.00  2.57           H  
ATOM      9 3H   SER A   1       0.662  -0.412  -2.872  1.00  2.57           H  
ATOM     10  HA  SER A   1      -0.023  -1.142  -0.205  1.00  2.57           H  
ATOM     11 1HB  SER A   1       1.894  -2.649  -0.760  1.00  2.57           H  
ATOM     12 2HB  SER A   1       2.854  -1.243  -1.194  1.00  2.57           H  
ATOM     13  HG  SER A   1       3.168  -1.997   0.931  1.00  2.57           H  
ATOM     14  N   ASN A   2       1.800   1.085   0.232  1.00  2.11           N  
ATOM     15  CA  ASN A   2       2.083   2.498   0.496  1.00  2.11           C  
ATOM     16  C   ASN A   2       3.547   2.755   0.909  1.00  2.11           C  
ATOM     17  O   ASN A   2       3.847   2.788   2.102  1.00  2.11           O  
ATOM     18  CB  ASN A   2       1.126   2.998   1.571  1.00  2.11           C  
ATOM     19  CG  ASN A   2       1.214   4.469   1.871  1.00  2.11           C  
ATOM     20  OD1 ASN A   2       2.249   5.110   1.721  1.00  2.11           O  
ATOM     21  ND2 ASN A   2       0.122   5.016   2.314  1.00  2.11           N  
ATOM     22  H   ASN A   2       2.231   0.368   0.798  1.00  2.11           H  
ATOM     23  HA  ASN A   2       1.883   3.067  -0.410  1.00  2.11           H  
ATOM     24 1HB  ASN A   2       0.102   2.776   1.264  1.00  2.11           H  
ATOM     25 2HB  ASN A   2       1.311   2.448   2.492  1.00  2.11           H  
ATOM     26 1HD2 ASN A   2       0.118   5.990   2.544  1.00  2.11           H  
ATOM     27 2HD2 ASN A   2      -0.707   4.462   2.413  1.00  2.11           H  
ATOM     28  N   PRO A   3       4.482   2.874  -0.057  1.00  1.68           N  
ATOM     29  CA  PRO A   3       5.897   3.172   0.131  1.00  1.68           C  
ATOM     30  C   PRO A   3       6.139   4.477   0.872  1.00  1.68           C  
ATOM     31  O   PRO A   3       5.389   5.433   0.716  1.00  1.68           O  
ATOM     32  CB  PRO A   3       6.413   3.273  -1.305  1.00  1.68           C  
ATOM     33  CG  PRO A   3       5.480   2.400  -2.106  1.00  1.68           C  
ATOM     34  CD  PRO A   3       4.130   2.553  -1.453  1.00  1.68           C  
ATOM     35  HA  PRO A   3       6.373   2.334   0.663  1.00  1.68           H  
ATOM     36 1HB  PRO A   3       6.398   4.323  -1.625  1.00  1.68           H  
ATOM     37 2HB  PRO A   3       7.461   2.943  -1.352  1.00  1.68           H  
ATOM     38 1HG  PRO A   3       5.480   2.714  -3.158  1.00  1.68           H  
ATOM     39 2HG  PRO A   3       5.838   1.360  -2.091  1.00  1.68           H  
ATOM     40 1HD  PRO A   3       3.566   3.333  -1.906  1.00  1.68           H  
ATOM     41 2HD  PRO A   3       3.627   1.595  -1.528  1.00  1.68           H  
ATOM     42  N   LYS A   4       7.197   4.504   1.678  1.00  1.35           N  
ATOM     43  CA  LYS A   4       7.560   5.702   2.426  1.00  1.35           C  
ATOM     44  C   LYS A   4       8.386   6.673   1.579  1.00  1.35           C  
ATOM     45  O   LYS A   4       9.200   6.238   0.757  1.00  1.35           O  
ATOM     46  CB  LYS A   4       8.302   5.298   3.700  1.00  1.35           C  
ATOM     47  CG  LYS A   4       7.407   4.551   4.710  1.00  1.35           C  
ATOM     48  CD  LYS A   4       8.127   4.284   6.035  1.00  1.35           C  
ATOM     49  CE  LYS A   4       7.178   3.655   7.067  1.00  1.35           C  
ATOM     50  NZ  LYS A   4       7.851   3.420   8.380  1.00  1.35           N  
ATOM     51  H   LYS A   4       7.768   3.679   1.772  1.00  1.35           H  
ATOM     52  HA  LYS A   4       6.641   6.216   2.715  1.00  1.35           H  
ATOM     53 1HB  LYS A   4       9.134   4.646   3.443  1.00  1.35           H  
ATOM     54 2HB  LYS A   4       8.719   6.179   4.181  1.00  1.35           H  
ATOM     55 1HG  LYS A   4       6.502   5.132   4.894  1.00  1.35           H  
ATOM     56 2HG  LYS A   4       7.107   3.598   4.279  1.00  1.35           H  
ATOM     57 1HD  LYS A   4       8.965   3.609   5.865  1.00  1.35           H  
ATOM     58 2HD  LYS A   4       8.515   5.221   6.434  1.00  1.35           H  
ATOM     59 1HE  LYS A   4       6.331   4.328   7.225  1.00  1.35           H  
ATOM     60 2HE  LYS A   4       6.807   2.706   6.683  1.00  1.35           H  
ATOM     61 1HZ  LYS A   4       7.183   3.018   9.033  1.00  1.35           H  
ATOM     62 2HZ  LYS A   4       8.629   2.792   8.262  1.00  1.35           H  
ATOM     63 3HZ  LYS A   4       8.183   4.307   8.750  1.00  1.35           H  
ATOM     64  N   SER A   5       8.159   7.978   1.760  1.00  1.11           N  
ATOM     65  CA  SER A   5       8.910   9.004   1.025  1.00  1.11           C  
ATOM     66  C   SER A   5       9.068  10.375   1.708  1.00  1.11           C  
ATOM     67  O   SER A   5       9.440  11.340   1.030  1.00  1.11           O  
ATOM     68  CB  SER A   5       8.278   9.221  -0.339  1.00  1.11           C  
ATOM     69  OG  SER A   5       6.955   9.667  -0.232  1.00  1.11           O  
ATOM     70  H   SER A   5       7.464   8.255   2.461  1.00  1.11           H  
ATOM     71  HA  SER A   5       9.913   8.612   0.866  1.00  1.11           H  
ATOM     72 1HB  SER A   5       8.862   9.951  -0.893  1.00  1.11           H  
ATOM     73 2HB  SER A   5       8.304   8.288  -0.901  1.00  1.11           H  
ATOM     74  HG  SER A   5       6.973  10.521   0.246  1.00  1.11           H  
ATOM     75  N   SER A   6       8.773  10.492   3.008  1.00  0.95           N  
ATOM     76  CA  SER A   6       8.770  11.810   3.647  1.00  0.95           C  
ATOM     77  C   SER A   6      10.116  12.501   3.602  1.00  0.95           C  
ATOM     78  O   SER A   6      11.163  11.863   3.734  1.00  0.95           O  
ATOM     79  CB  SER A   6       8.335  11.747   5.086  1.00  0.95           C  
ATOM     80  OG  SER A   6       8.354  13.044   5.649  1.00  0.95           O  
ATOM     81  H   SER A   6       8.532   9.676   3.582  1.00  0.95           H  
ATOM     82  HA  SER A   6       8.049  12.429   3.128  1.00  0.95           H  
ATOM     83 1HB  SER A   6       7.336  11.322   5.156  1.00  0.95           H  
ATOM     84 2HB  SER A   6       9.012  11.095   5.639  1.00  0.95           H  
ATOM     85  HG  SER A   6       8.444  12.930   6.614  1.00  0.95           H  
ATOM     86  N   LYS A   7      10.093  13.823   3.442  1.00  0.86           N  
ATOM     87  CA  LYS A   7      11.335  14.574   3.460  1.00  0.86           C  
ATOM     88  C   LYS A   7      11.670  15.049   4.875  1.00  0.86           C  
ATOM     89  O   LYS A   7      12.728  15.627   5.110  1.00  0.86           O  
ATOM     90  CB  LYS A   7      11.281  15.756   2.500  1.00  0.86           C  
ATOM     91  CG  LYS A   7      11.037  15.400   1.049  1.00  0.86           C  
ATOM     92  CD  LYS A   7      12.157  14.562   0.470  1.00  0.86           C  
ATOM     93  CE  LYS A   7      11.910  14.281  -1.006  1.00  0.86           C  
ATOM     94  NZ  LYS A   7      12.973  13.415  -1.593  1.00  0.86           N  
ATOM     95  H   LYS A   7       9.203  14.312   3.324  1.00  0.86           H  
ATOM     96  HA  LYS A   7      12.139  13.915   3.134  1.00  0.86           H  
ATOM     97 1HB  LYS A   7      10.515  16.468   2.823  1.00  0.86           H  
ATOM     98 2HB  LYS A   7      12.235  16.249   2.521  1.00  0.86           H  
ATOM     99 1HG  LYS A   7      10.147  14.837   0.976  1.00  0.86           H  
ATOM    100 2HG  LYS A   7      10.912  16.310   0.458  1.00  0.86           H  
ATOM    101 1HD  LYS A   7      13.107  15.082   0.585  1.00  0.86           H  
ATOM    102 2HD  LYS A   7      12.209  13.610   1.007  1.00  0.86           H  
ATOM    103 1HE  LYS A   7      10.946  13.781  -1.113  1.00  0.86           H  
ATOM    104 2HE  LYS A   7      11.879  15.227  -1.550  1.00  0.86           H  
ATOM    105 1HZ  LYS A   7      12.772  13.247  -2.568  1.00  0.86           H  
ATOM    106 2HZ  LYS A   7      13.869  13.874  -1.507  1.00  0.86           H  
ATOM    107 3HZ  LYS A   7      12.993  12.534  -1.095  1.00  0.86           H  
ATOM    108  N   PHE A   8      10.772  14.817   5.830  1.00  0.81           N  
ATOM    109  CA  PHE A   8      11.024  15.251   7.203  1.00  0.81           C  
ATOM    110  C   PHE A   8      10.295  14.382   8.219  1.00  0.81           C  
ATOM    111  O   PHE A   8       9.293  13.721   7.918  1.00  0.81           O  
ATOM    112  CB  PHE A   8      10.673  16.739   7.403  1.00  0.81           C  
ATOM    113  CG  PHE A   8       9.227  17.118   7.172  1.00  0.81           C  
ATOM    114  CD1 PHE A   8       8.296  17.106   8.204  1.00  0.81           C  
ATOM    115  CD2 PHE A   8       8.801  17.519   5.922  1.00  0.81           C  
ATOM    116  CE1 PHE A   8       6.975  17.470   7.963  1.00  0.81           C  
ATOM    117  CE2 PHE A   8       7.489  17.878   5.713  1.00  0.81           C  
ATOM    118  CZ  PHE A   8       6.581  17.845   6.730  1.00  0.81           C  
ATOM    119  H   PHE A   8       9.920  14.306   5.611  1.00  0.81           H  
ATOM    120  HA  PHE A   8      12.093  15.146   7.396  1.00  0.81           H  
ATOM    121 1HB  PHE A   8      10.933  17.032   8.421  1.00  0.81           H  
ATOM    122 2HB  PHE A   8      11.289  17.344   6.734  1.00  0.81           H  
ATOM    123  HD1 PHE A   8       8.613  16.803   9.202  1.00  0.81           H  
ATOM    124  HD2 PHE A   8       9.514  17.551   5.095  1.00  0.81           H  
ATOM    125  HE1 PHE A   8       6.243  17.457   8.755  1.00  0.81           H  
ATOM    126  HE2 PHE A   8       7.172  18.190   4.747  1.00  0.81           H  
ATOM    127  HZ  PHE A   8       5.543  18.129   6.549  1.00  0.81           H  
ATOM    128  N   GLU A   9      10.757  14.427   9.460  1.00  0.79           N  
ATOM    129  CA  GLU A   9      10.157  13.595  10.491  1.00  0.79           C  
ATOM    130  C   GLU A   9       8.917  14.179  11.141  1.00  0.79           C  
ATOM    131  O   GLU A   9       8.954  14.681  12.274  1.00  0.79           O  
ATOM    132  CB  GLU A   9      11.188  13.247  11.547  1.00  0.79           C  
ATOM    133  CG  GLU A   9      12.362  12.410  11.008  1.00  0.79           C  
ATOM    134  CD  GLU A   9      13.323  12.001  12.082  1.00  0.79           C  
ATOM    135  OE1 GLU A   9      12.995  11.093  12.816  1.00  0.79           O  
ATOM    136  OE2 GLU A   9      14.369  12.588  12.195  1.00  0.79           O  
ATOM    137  H   GLU A   9      11.560  15.000   9.676  1.00  0.79           H  
ATOM    138  HA  GLU A   9       9.854  12.659  10.020  1.00  0.79           H  
ATOM    139 1HB  GLU A   9      11.594  14.163  11.975  1.00  0.79           H  
ATOM    140 2HB  GLU A   9      10.711  12.689  12.354  1.00  0.79           H  
ATOM    141 1HG  GLU A   9      11.966  11.515  10.528  1.00  0.79           H  
ATOM    142 2HG  GLU A   9      12.891  12.990  10.252  1.00  0.79           H  
ATOM    143  N   ALA A  10       7.827  14.143  10.379  1.00  0.78           N  
ATOM    144  CA  ALA A  10       6.530  14.577  10.877  1.00  0.78           C  
ATOM    145  C   ALA A  10       6.140  13.630  11.993  1.00  0.78           C  
ATOM    146  O   ALA A  10       6.392  12.427  11.898  1.00  0.78           O  
ATOM    147  CB  ALA A  10       5.466  14.583   9.784  1.00  0.78           C  
ATOM    148  H   ALA A  10       7.942  13.772   9.435  1.00  0.78           H  
ATOM    149  HA  ALA A  10       6.630  15.570  11.295  1.00  0.78           H  
ATOM    150 1HB  ALA A  10       4.525  14.906  10.216  1.00  0.78           H  
ATOM    151 2HB  ALA A  10       5.745  15.247   8.995  1.00  0.78           H  
ATOM    152 3HB  ALA A  10       5.357  13.582   9.379  1.00  0.78           H  
ATOM    153  N   LEU A  11       5.509  14.147  13.024  1.00  0.77           N  
ATOM    154  CA  LEU A  11       5.066  13.323  14.129  1.00  0.77           C  
ATOM    155  C   LEU A  11       3.560  13.092  14.090  1.00  0.77           C  
ATOM    156  O   LEU A  11       3.089  11.967  14.306  1.00  0.77           O  
ATOM    157  CB  LEU A  11       5.475  14.012  15.424  1.00  0.77           C  
ATOM    158  CG  LEU A  11       6.989  14.204  15.576  1.00  0.77           C  
ATOM    159  CD1 LEU A  11       7.280  14.984  16.836  1.00  0.77           C  
ATOM    160  CD2 LEU A  11       7.651  12.849  15.595  1.00  0.77           C  
ATOM    161  H   LEU A  11       5.341  15.141  13.057  1.00  0.77           H  
ATOM    162  HA  LEU A  11       5.565  12.358  14.068  1.00  0.77           H  
ATOM    163 1HB  LEU A  11       5.007  14.998  15.459  1.00  0.77           H  
ATOM    164 2HB  LEU A  11       5.114  13.430  16.269  1.00  0.77           H  
ATOM    165  HG  LEU A  11       7.374  14.779  14.731  1.00  0.77           H  
ATOM    166 1HD1 LEU A  11       8.349  15.127  16.937  1.00  0.77           H  
ATOM    167 2HD1 LEU A  11       6.796  15.952  16.781  1.00  0.77           H  
ATOM    168 3HD1 LEU A  11       6.901  14.440  17.699  1.00  0.77           H  
ATOM    169 1HD2 LEU A  11       8.711  12.962  15.698  1.00  0.77           H  
ATOM    170 2HD2 LEU A  11       7.271  12.271  16.436  1.00  0.77           H  
ATOM    171 3HD2 LEU A  11       7.432  12.324  14.662  1.00  0.77           H  
ATOM    172  N   ASP A  12       2.801  14.163  13.841  1.00  0.75           N  
ATOM    173  CA  ASP A  12       1.338  14.053  13.778  1.00  0.75           C  
ATOM    174  C   ASP A  12       0.721  15.350  13.258  1.00  0.75           C  
ATOM    175  O   ASP A  12       1.416  16.315  12.960  1.00  0.75           O  
ATOM    176  CB  ASP A  12       0.737  13.713  15.159  1.00  0.75           C  
ATOM    177  CG  ASP A  12      -0.571  12.839  15.102  1.00  0.75           C  
ATOM    178  OD1 ASP A  12      -1.369  13.020  14.205  1.00  0.75           O  
ATOM    179  OD2 ASP A  12      -0.725  11.993  15.959  1.00  0.75           O  
ATOM    180  H   ASP A  12       3.265  15.058  13.684  1.00  0.75           H  
ATOM    181  HA  ASP A  12       1.078  13.254  13.082  1.00  0.75           H  
ATOM    182 1HB  ASP A  12       1.468  13.206  15.778  1.00  0.75           H  
ATOM    183 2HB  ASP A  12       0.490  14.652  15.670  1.00  0.75           H  
ATOM    184  N   TYR A  13      -0.593  15.374  13.157  1.00  0.72           N  
ATOM    185  CA  TYR A  13      -1.323  16.580  12.779  1.00  0.72           C  
ATOM    186  C   TYR A  13      -1.407  17.469  14.027  1.00  0.72           C  
ATOM    187  O   TYR A  13      -1.866  17.004  15.067  1.00  0.72           O  
ATOM    188  CB  TYR A  13      -2.718  16.202  12.307  1.00  0.72           C  
ATOM    189  CG  TYR A  13      -3.492  17.287  11.732  1.00  0.72           C  
ATOM    190  CD1 TYR A  13      -3.623  17.359  10.368  1.00  0.72           C  
ATOM    191  CD2 TYR A  13      -4.056  18.225  12.534  1.00  0.72           C  
ATOM    192  CE1 TYR A  13      -4.328  18.363   9.820  1.00  0.72           C  
ATOM    193  CE2 TYR A  13      -4.761  19.231  11.978  1.00  0.72           C  
ATOM    194  CZ  TYR A  13      -4.904  19.313  10.647  1.00  0.72           C  
ATOM    195  OH  TYR A  13      -5.616  20.340  10.133  1.00  0.72           O  
ATOM    196  H   TYR A  13      -1.106  14.522  13.385  1.00  0.72           H  
ATOM    197  HA  TYR A  13      -0.783  17.113  11.996  1.00  0.72           H  
ATOM    198 1HB  TYR A  13      -2.641  15.408  11.558  1.00  0.72           H  
ATOM    199 2HB  TYR A  13      -3.285  15.791  13.145  1.00  0.72           H  
ATOM    200  HD1 TYR A  13      -3.171  16.609   9.738  1.00  0.72           H  
ATOM    201  HD2 TYR A  13      -3.943  18.166  13.618  1.00  0.72           H  
ATOM    202  HE1 TYR A  13      -4.431  18.414   8.741  1.00  0.72           H  
ATOM    203  HE2 TYR A  13      -5.213  19.971  12.602  1.00  0.72           H  
ATOM    204  HH  TYR A  13      -5.480  20.378   9.196  1.00  0.72           H  
ATOM    205  N   ASP A  14      -0.909  18.706  13.970  1.00  0.69           N  
ATOM    206  CA  ASP A  14      -0.902  19.542  15.176  1.00  0.69           C  
ATOM    207  C   ASP A  14      -2.193  20.290  15.411  1.00  0.69           C  
ATOM    208  O   ASP A  14      -2.765  20.219  16.497  1.00  0.69           O  
ATOM    209  CB  ASP A  14       0.231  20.564  15.159  1.00  0.69           C  
ATOM    210  CG  ASP A  14       0.323  21.380  16.441  1.00  0.69           C  
ATOM    211  OD1 ASP A  14       0.424  20.794  17.499  1.00  0.69           O  
ATOM    212  OD2 ASP A  14       0.286  22.595  16.363  1.00  0.69           O  
ATOM    213  H   ASP A  14      -0.579  19.088  13.090  1.00  0.69           H  
ATOM    214  HA  ASP A  14      -0.740  18.886  16.031  1.00  0.69           H  
ATOM    215 1HB  ASP A  14       1.167  20.077  14.996  1.00  0.69           H  
ATOM    216 2HB  ASP A  14       0.086  21.243  14.331  1.00  0.69           H  
ATOM    217  N   HIS A  15      -2.617  21.068  14.431  1.00  0.66           N  
ATOM    218  CA  HIS A  15      -3.847  21.820  14.616  1.00  0.66           C  
ATOM    219  C   HIS A  15      -4.370  22.359  13.311  1.00  0.66           C  
ATOM    220  O   HIS A  15      -3.665  22.439  12.301  1.00  0.66           O  
ATOM    221  CB  HIS A  15      -3.734  23.012  15.614  1.00  0.66           C  
ATOM    222  CG  HIS A  15      -2.930  24.210  15.189  1.00  0.66           C  
ATOM    223  ND1 HIS A  15      -1.556  24.289  15.279  1.00  0.66           N  
ATOM    224  CD2 HIS A  15      -3.343  25.395  14.686  1.00  0.66           C  
ATOM    225  CE1 HIS A  15      -1.163  25.476  14.843  1.00  0.66           C  
ATOM    226  NE2 HIS A  15      -2.229  26.162  14.482  1.00  0.66           N  
ATOM    227  H   HIS A  15      -2.109  21.073  13.549  1.00  0.66           H  
ATOM    228  HA  HIS A  15      -4.612  21.151  15.008  1.00  0.66           H  
ATOM    229 1HB  HIS A  15      -4.736  23.373  15.840  1.00  0.66           H  
ATOM    230 2HB  HIS A  15      -3.315  22.660  16.553  1.00  0.66           H  
ATOM    231  HD1 HIS A  15      -0.905  23.586  15.636  1.00  0.66           H  
ATOM    232  HD2 HIS A  15      -4.329  25.789  14.450  1.00  0.66           H  
ATOM    233  HE1 HIS A  15      -0.101  25.738  14.826  1.00  0.66           H  
ATOM    234  N   VAL A  16      -5.604  22.785  13.351  1.00  0.64           N  
ATOM    235  CA  VAL A  16      -6.171  23.478  12.214  1.00  0.64           C  
ATOM    236  C   VAL A  16      -6.563  24.865  12.674  1.00  0.64           C  
ATOM    237  O   VAL A  16      -7.096  25.010  13.781  1.00  0.64           O  
ATOM    238  CB  VAL A  16      -7.377  22.715  11.686  1.00  0.64           C  
ATOM    239  CG1 VAL A  16      -8.331  22.580  12.740  1.00  0.64           C  
ATOM    240  CG2 VAL A  16      -7.964  23.433  10.557  1.00  0.64           C  
ATOM    241  H   VAL A  16      -6.143  22.627  14.207  1.00  0.64           H  
ATOM    242  HA  VAL A  16      -5.426  23.563  11.422  1.00  0.64           H  
ATOM    243  HB  VAL A  16      -7.084  21.733  11.385  1.00  0.64           H  
ATOM    244 1HG1 VAL A  16      -9.203  22.034  12.382  1.00  0.64           H  
ATOM    245 2HG1 VAL A  16      -7.879  22.048  13.572  1.00  0.64           H  
ATOM    246 3HG1 VAL A  16      -8.605  23.561  13.054  1.00  0.64           H  
ATOM    247 1HG2 VAL A  16      -8.814  22.898  10.196  1.00  0.64           H  
ATOM    248 2HG2 VAL A  16      -8.279  24.424  10.868  1.00  0.64           H  
ATOM    249 3HG2 VAL A  16      -7.209  23.506   9.783  1.00  0.64           H  
ATOM    250  N   ARG A  17      -6.257  25.879  11.858  1.00  0.63           N  
ATOM    251  CA  ARG A  17      -6.592  27.249  12.220  1.00  0.63           C  
ATOM    252  C   ARG A  17      -7.652  27.824  11.320  1.00  0.63           C  
ATOM    253  O   ARG A  17      -7.486  27.896  10.089  1.00  0.63           O  
ATOM    254  CB  ARG A  17      -5.399  28.191  12.174  1.00  0.63           C  
ATOM    255  CG  ARG A  17      -5.744  29.658  12.582  1.00  0.63           C  
ATOM    256  CD  ARG A  17      -4.548  30.549  12.578  1.00  0.63           C  
ATOM    257  NE  ARG A  17      -3.582  30.080  13.524  1.00  0.63           N  
ATOM    258  CZ  ARG A  17      -2.424  29.498  13.181  1.00  0.63           C  
ATOM    259  NH1 ARG A  17      -2.068  29.390  11.953  1.00  0.63           N  
ATOM    260  NH2 ARG A  17      -1.608  28.998  14.061  1.00  0.63           N  
ATOM    261  H   ARG A  17      -5.803  25.682  10.965  1.00  0.63           H  
ATOM    262  HA  ARG A  17      -6.972  27.247  13.237  1.00  0.63           H  
ATOM    263 1HB  ARG A  17      -4.603  27.826  12.823  1.00  0.63           H  
ATOM    264 2HB  ARG A  17      -5.016  28.229  11.164  1.00  0.63           H  
ATOM    265 1HG  ARG A  17      -6.466  30.074  11.875  1.00  0.63           H  
ATOM    266 2HG  ARG A  17      -6.183  29.657  13.583  1.00  0.63           H  
ATOM    267 1HD  ARG A  17      -4.093  30.548  11.587  1.00  0.63           H  
ATOM    268 2HD  ARG A  17      -4.838  31.562  12.845  1.00  0.63           H  
ATOM    269  HE  ARG A  17      -3.815  30.129  14.505  1.00  0.63           H  
ATOM    270 1HH1 ARG A  17      -2.636  29.766  11.187  1.00  0.63           H  
ATOM    271 2HH1 ARG A  17      -1.178  28.908  11.765  1.00  0.63           H  
ATOM    272 1HH2 ARG A  17      -1.816  29.020  15.044  1.00  0.63           H  
ATOM    273 2HH2 ARG A  17      -0.758  28.536  13.694  1.00  0.63           H  
ATOM    274  N   PHE A  18      -8.704  28.293  11.970  1.00  0.63           N  
ATOM    275  CA  PHE A  18      -9.848  28.878  11.319  1.00  0.63           C  
ATOM    276  C   PHE A  18      -9.743  30.368  11.509  1.00  0.63           C  
ATOM    277  O   PHE A  18      -9.260  30.828  12.552  1.00  0.63           O  
ATOM    278  CB  PHE A  18     -11.138  28.421  11.984  1.00  0.63           C  
ATOM    279  CG  PHE A  18     -11.343  26.970  11.981  1.00  0.63           C  
ATOM    280  CD1 PHE A  18     -10.784  26.248  12.987  1.00  0.63           C  
ATOM    281  CD2 PHE A  18     -12.068  26.317  11.022  1.00  0.63           C  
ATOM    282  CE1 PHE A  18     -10.931  24.930  13.054  1.00  0.63           C  
ATOM    283  CE2 PHE A  18     -12.211  24.934  11.084  1.00  0.63           C  
ATOM    284  CZ  PHE A  18     -11.641  24.246  12.104  1.00  0.63           C  
ATOM    285  H   PHE A  18      -8.712  28.210  12.987  1.00  0.63           H  
ATOM    286  HA  PHE A  18      -9.840  28.642  10.268  1.00  0.63           H  
ATOM    287 1HB  PHE A  18     -11.142  28.760  13.013  1.00  0.63           H  
ATOM    288 2HB  PHE A  18     -11.985  28.887  11.479  1.00  0.63           H  
ATOM    289  HD1 PHE A  18     -10.208  26.763  13.757  1.00  0.63           H  
ATOM    290  HD2 PHE A  18     -12.513  26.892  10.209  1.00  0.63           H  
ATOM    291  HE1 PHE A  18     -10.470  24.422  13.869  1.00  0.63           H  
ATOM    292  HE2 PHE A  18     -12.764  24.398  10.326  1.00  0.63           H  
ATOM    293  HZ  PHE A  18     -11.745  23.165  12.165  1.00  0.63           H  
ATOM    294  N   GLU A  19     -10.218  31.123  10.541  1.00  0.63           N  
ATOM    295  CA  GLU A  19     -10.206  32.564  10.720  1.00  0.63           C  
ATOM    296  C   GLU A  19     -11.609  33.085  10.689  1.00  0.63           C  
ATOM    297  O   GLU A  19     -12.454  32.606   9.940  1.00  0.63           O  
ATOM    298  CB  GLU A  19      -9.359  33.260   9.683  1.00  0.63           C  
ATOM    299  CG  GLU A  19      -7.942  32.912   9.731  1.00  0.63           C  
ATOM    300  CD  GLU A  19      -7.221  33.669   8.757  1.00  0.63           C  
ATOM    301  OE1 GLU A  19      -7.804  34.479   8.128  1.00  0.63           O  
ATOM    302  OE2 GLU A  19      -6.058  33.489   8.631  1.00  0.63           O  
ATOM    303  H   GLU A  19     -10.602  30.674   9.705  1.00  0.63           H  
ATOM    304  HA  GLU A  19      -9.788  32.797  11.695  1.00  0.63           H  
ATOM    305 1HB  GLU A  19      -9.738  33.019   8.705  1.00  0.63           H  
ATOM    306 2HB  GLU A  19      -9.435  34.334   9.818  1.00  0.63           H  
ATOM    307 1HG  GLU A  19      -7.553  33.135  10.727  1.00  0.63           H  
ATOM    308 2HG  GLU A  19      -7.823  31.849   9.549  1.00  0.63           H  
ATOM    309  N   CYS A  20     -11.852  34.083  11.499  1.00  0.64           N  
ATOM    310  CA  CYS A  20     -13.182  34.617  11.623  1.00  0.64           C  
ATOM    311  C   CYS A  20     -13.240  36.063  12.076  1.00  0.64           C  
ATOM    312  O   CYS A  20     -12.228  36.689  12.379  1.00  0.64           O  
ATOM    313  CB  CYS A  20     -13.919  33.705  12.587  1.00  0.64           C  
ATOM    314  SG  CYS A  20     -13.166  33.658  14.174  1.00  0.64           S  
ATOM    315  H   CYS A  20     -11.099  34.416  12.103  1.00  0.64           H  
ATOM    316  HA  CYS A  20     -13.662  34.550  10.647  1.00  0.64           H  
ATOM    317 1HB  CYS A  20     -14.954  34.021  12.704  1.00  0.64           H  
ATOM    318 2HB  CYS A  20     -13.927  32.701  12.197  1.00  0.64           H  
ATOM    319  HG  CYS A  20     -11.892  33.664  13.746  1.00  0.64           H  
ATOM    320  N   GLU A  21     -14.449  36.611  12.098  1.00  0.65           N  
ATOM    321  CA  GLU A  21     -14.656  37.972  12.572  1.00  0.65           C  
ATOM    322  C   GLU A  21     -14.778  38.025  14.105  1.00  0.65           C  
ATOM    323  O   GLU A  21     -14.661  39.089  14.710  1.00  0.65           O  
ATOM    324  CB  GLU A  21     -15.914  38.560  11.931  1.00  0.65           C  
ATOM    325  CG  GLU A  21     -15.837  38.726  10.419  1.00  0.65           C  
ATOM    326  CD  GLU A  21     -17.084  39.329   9.809  1.00  0.65           C  
ATOM    327  OE1 GLU A  21     -18.014  39.593  10.533  1.00  0.65           O  
ATOM    328  OE2 GLU A  21     -17.100  39.523   8.614  1.00  0.65           O  
ATOM    329  H   GLU A  21     -15.246  36.071  11.794  1.00  0.65           H  
ATOM    330  HA  GLU A  21     -13.796  38.577  12.280  1.00  0.65           H  
ATOM    331 1HB  GLU A  21     -16.768  37.921  12.155  1.00  0.65           H  
ATOM    332 2HB  GLU A  21     -16.117  39.539  12.365  1.00  0.65           H  
ATOM    333 1HG  GLU A  21     -14.976  39.344  10.164  1.00  0.65           H  
ATOM    334 2HG  GLU A  21     -15.691  37.744   9.987  1.00  0.65           H  
ATOM    335  N   ASP A  22     -15.056  36.872  14.716  1.00  0.66           N  
ATOM    336  CA  ASP A  22     -15.258  36.752  16.159  1.00  0.66           C  
ATOM    337  C   ASP A  22     -14.871  35.372  16.683  1.00  0.66           C  
ATOM    338  O   ASP A  22     -15.658  34.422  16.603  1.00  0.66           O  
ATOM    339  CB  ASP A  22     -16.728  37.070  16.485  1.00  0.66           C  
ATOM    340  CG  ASP A  22     -17.121  37.027  17.995  1.00  0.66           C  
ATOM    341  OD1 ASP A  22     -16.403  36.439  18.788  1.00  0.66           O  
ATOM    342  OD2 ASP A  22     -18.159  37.550  18.324  1.00  0.66           O  
ATOM    343  H   ASP A  22     -15.120  36.042  14.151  1.00  0.66           H  
ATOM    344  HA  ASP A  22     -14.625  37.491  16.652  1.00  0.66           H  
ATOM    345 1HB  ASP A  22     -16.963  38.067  16.104  1.00  0.66           H  
ATOM    346 2HB  ASP A  22     -17.365  36.368  15.952  1.00  0.66           H  
ATOM    347  N   ALA A  23     -13.647  35.284  17.223  1.00  0.68           N  
ATOM    348  CA  ALA A  23     -13.060  34.034  17.703  1.00  0.68           C  
ATOM    349  C   ALA A  23     -13.847  33.415  18.833  1.00  0.68           C  
ATOM    350  O   ALA A  23     -13.903  32.191  18.944  1.00  0.68           O  
ATOM    351  CB  ALA A  23     -11.627  34.266  18.145  1.00  0.68           C  
ATOM    352  H   ALA A  23     -13.089  36.124  17.262  1.00  0.68           H  
ATOM    353  HA  ALA A  23     -13.059  33.318  16.894  1.00  0.68           H  
ATOM    354 1HB  ALA A  23     -11.189  33.323  18.466  1.00  0.68           H  
ATOM    355 2HB  ALA A  23     -11.048  34.662  17.319  1.00  0.68           H  
ATOM    356 3HB  ALA A  23     -11.611  34.971  18.967  1.00  0.68           H  
ATOM    357  N   GLU A  24     -14.437  34.237  19.697  1.00  0.69           N  
ATOM    358  CA  GLU A  24     -15.142  33.678  20.835  1.00  0.69           C  
ATOM    359  C   GLU A  24     -16.430  33.036  20.404  1.00  0.69           C  
ATOM    360  O   GLU A  24     -16.711  31.895  20.779  1.00  0.69           O  
ATOM    361  CB  GLU A  24     -15.413  34.726  21.908  1.00  0.69           C  
ATOM    362  CG  GLU A  24     -16.140  34.155  23.140  1.00  0.69           C  
ATOM    363  CD  GLU A  24     -16.341  35.137  24.317  1.00  0.69           C  
ATOM    364  OE1 GLU A  24     -15.932  36.288  24.242  1.00  0.69           O  
ATOM    365  OE2 GLU A  24     -16.900  34.711  25.298  1.00  0.69           O  
ATOM    366  H   GLU A  24     -14.425  35.241  19.546  1.00  0.69           H  
ATOM    367  HA  GLU A  24     -14.522  32.905  21.278  1.00  0.69           H  
ATOM    368 1HB  GLU A  24     -14.474  35.098  22.237  1.00  0.69           H  
ATOM    369 2HB  GLU A  24     -15.987  35.556  21.493  1.00  0.69           H  
ATOM    370 1HG  GLU A  24     -17.119  33.798  22.819  1.00  0.69           H  
ATOM    371 2HG  GLU A  24     -15.575  33.293  23.494  1.00  0.69           H  
ATOM    372  N   ALA A  25     -17.230  33.746  19.613  1.00  0.72           N  
ATOM    373  CA  ALA A  25     -18.479  33.136  19.185  1.00  0.72           C  
ATOM    374  C   ALA A  25     -18.192  31.888  18.362  1.00  0.72           C  
ATOM    375  O   ALA A  25     -18.867  30.864  18.504  1.00  0.72           O  
ATOM    376  CB  ALA A  25     -19.308  34.109  18.382  1.00  0.72           C  
ATOM    377  H   ALA A  25     -16.969  34.698  19.318  1.00  0.72           H  
ATOM    378  HA  ALA A  25     -19.036  32.842  20.073  1.00  0.72           H  
ATOM    379 1HB  ALA A  25     -20.240  33.639  18.088  1.00  0.72           H  
ATOM    380 2HB  ALA A  25     -19.517  34.994  18.987  1.00  0.72           H  
ATOM    381 3HB  ALA A  25     -18.749  34.405  17.493  1.00  0.72           H  
ATOM    382  N   ALA A  26     -17.170  31.948  17.504  1.00  0.75           N  
ATOM    383  CA  ALA A  26     -16.861  30.778  16.708  1.00  0.75           C  
ATOM    384  C   ALA A  26     -16.432  29.625  17.586  1.00  0.75           C  
ATOM    385  O   ALA A  26     -16.925  28.504  17.433  1.00  0.75           O  
ATOM    386  CB  ALA A  26     -15.768  31.094  15.728  1.00  0.75           C  
ATOM    387  H   ALA A  26     -16.618  32.804  17.389  1.00  0.75           H  
ATOM    388  HA  ALA A  26     -17.758  30.479  16.174  1.00  0.75           H  
ATOM    389 1HB  ALA A  26     -15.549  30.215  15.139  1.00  0.75           H  
ATOM    390 2HB  ALA A  26     -16.079  31.912  15.078  1.00  0.75           H  
ATOM    391 3HB  ALA A  26     -14.873  31.391  16.276  1.00  0.75           H  
ATOM    392  N   ALA A  27     -15.564  29.902  18.558  1.00  0.79           N  
ATOM    393  CA  ALA A  27     -15.103  28.858  19.436  1.00  0.79           C  
ATOM    394  C   ALA A  27     -16.253  28.263  20.204  1.00  0.79           C  
ATOM    395  O   ALA A  27     -16.331  27.052  20.344  1.00  0.79           O  
ATOM    396  CB  ALA A  27     -14.088  29.405  20.404  1.00  0.79           C  
ATOM    397  H   ALA A  27     -15.181  30.838  18.677  1.00  0.79           H  
ATOM    398  HA  ALA A  27     -14.648  28.077  18.829  1.00  0.79           H  
ATOM    399 1HB  ALA A  27     -13.730  28.619  21.052  1.00  0.79           H  
ATOM    400 2HB  ALA A  27     -13.253  29.823  19.845  1.00  0.79           H  
ATOM    401 3HB  ALA A  27     -14.555  30.187  20.999  1.00  0.79           H  
ATOM    402  N   ALA A  28     -17.183  29.100  20.667  1.00  0.83           N  
ATOM    403  CA  ALA A  28     -18.323  28.611  21.423  1.00  0.83           C  
ATOM    404  C   ALA A  28     -19.189  27.671  20.598  1.00  0.83           C  
ATOM    405  O   ALA A  28     -19.654  26.638  21.103  1.00  0.83           O  
ATOM    406  CB  ALA A  28     -19.164  29.778  21.902  1.00  0.83           C  
ATOM    407  H   ALA A  28     -17.079  30.104  20.522  1.00  0.83           H  
ATOM    408  HA  ALA A  28     -17.946  28.064  22.284  1.00  0.83           H  
ATOM    409 1HB  ALA A  28     -20.001  29.409  22.491  1.00  0.83           H  
ATOM    410 2HB  ALA A  28     -18.548  30.442  22.511  1.00  0.83           H  
ATOM    411 3HB  ALA A  28     -19.538  30.326  21.038  1.00  0.83           H  
ATOM    412  N   ARG A  29     -19.402  28.003  19.320  1.00  0.86           N  
ATOM    413  CA  ARG A  29     -20.229  27.147  18.478  1.00  0.86           C  
ATOM    414  C   ARG A  29     -19.555  25.807  18.225  1.00  0.86           C  
ATOM    415  O   ARG A  29     -20.180  24.751  18.352  1.00  0.86           O  
ATOM    416  CB  ARG A  29     -20.526  27.819  17.148  1.00  0.86           C  
ATOM    417  CG  ARG A  29     -21.496  28.998  17.206  1.00  0.86           C  
ATOM    418  CD  ARG A  29     -21.944  29.380  15.839  1.00  0.86           C  
ATOM    419  NE  ARG A  29     -20.842  29.873  15.000  1.00  0.86           N  
ATOM    420  CZ  ARG A  29     -20.453  31.166  14.896  1.00  0.86           C  
ATOM    421  NH1 ARG A  29     -21.081  32.109  15.561  1.00  0.86           N  
ATOM    422  NH2 ARG A  29     -19.444  31.487  14.107  1.00  0.86           N  
ATOM    423  H   ARG A  29     -19.012  28.872  18.943  1.00  0.86           H  
ATOM    424  HA  ARG A  29     -21.176  26.968  18.989  1.00  0.86           H  
ATOM    425 1HB  ARG A  29     -19.592  28.186  16.720  1.00  0.86           H  
ATOM    426 2HB  ARG A  29     -20.940  27.084  16.457  1.00  0.86           H  
ATOM    427 1HG  ARG A  29     -22.373  28.713  17.790  1.00  0.86           H  
ATOM    428 2HG  ARG A  29     -21.012  29.854  17.669  1.00  0.86           H  
ATOM    429 1HD  ARG A  29     -22.380  28.507  15.352  1.00  0.86           H  
ATOM    430 2HD  ARG A  29     -22.694  30.165  15.913  1.00  0.86           H  
ATOM    431  HE  ARG A  29     -20.327  29.189  14.466  1.00  0.86           H  
ATOM    432 1HH1 ARG A  29     -21.855  31.871  16.165  1.00  0.86           H  
ATOM    433 2HH1 ARG A  29     -20.800  33.071  15.447  1.00  0.86           H  
ATOM    434 1HH2 ARG A  29     -18.963  30.767  13.589  1.00  0.86           H  
ATOM    435 2HH2 ARG A  29     -19.156  32.451  14.025  1.00  0.86           H  
ATOM    436  N   PHE A  30     -18.255  25.838  17.932  1.00  0.89           N  
ATOM    437  CA  PHE A  30     -17.503  24.611  17.689  1.00  0.89           C  
ATOM    438  C   PHE A  30     -17.324  23.812  18.973  1.00  0.89           C  
ATOM    439  O   PHE A  30     -17.410  22.592  18.963  1.00  0.89           O  
ATOM    440  CB  PHE A  30     -16.145  24.914  17.077  1.00  0.89           C  
ATOM    441  CG  PHE A  30     -16.094  25.216  15.578  1.00  0.89           C  
ATOM    442  CD1 PHE A  30     -16.618  26.382  15.046  1.00  0.89           C  
ATOM    443  CD2 PHE A  30     -15.422  24.355  14.713  1.00  0.89           C  
ATOM    444  CE1 PHE A  30     -16.481  26.673  13.711  1.00  0.89           C  
ATOM    445  CE2 PHE A  30     -15.277  24.656  13.379  1.00  0.89           C  
ATOM    446  CZ  PHE A  30     -15.803  25.809  12.879  1.00  0.89           C  
ATOM    447  H   PHE A  30     -17.779  26.740  17.856  1.00  0.89           H  
ATOM    448  HA  PHE A  30     -18.064  24.000  16.982  1.00  0.89           H  
ATOM    449 1HB  PHE A  30     -15.736  25.788  17.592  1.00  0.89           H  
ATOM    450 2HB  PHE A  30     -15.469  24.085  17.277  1.00  0.89           H  
ATOM    451  HD1 PHE A  30     -17.135  27.067  15.690  1.00  0.89           H  
ATOM    452  HD2 PHE A  30     -14.986  23.442  15.109  1.00  0.89           H  
ATOM    453  HE1 PHE A  30     -16.897  27.595  13.317  1.00  0.89           H  
ATOM    454  HE2 PHE A  30     -14.736  23.980  12.729  1.00  0.89           H  
ATOM    455  HZ  PHE A  30     -15.687  26.050  11.831  1.00  0.89           H  
ATOM    456  N   SER A  31     -17.104  24.491  20.095  1.00  0.90           N  
ATOM    457  CA  SER A  31     -16.902  23.827  21.379  1.00  0.90           C  
ATOM    458  C   SER A  31     -18.117  23.008  21.739  1.00  0.90           C  
ATOM    459  O   SER A  31     -18.003  21.800  21.978  1.00  0.90           O  
ATOM    460  CB  SER A  31     -16.636  24.869  22.456  1.00  0.90           C  
ATOM    461  OG  SER A  31     -16.473  24.301  23.731  1.00  0.90           O  
ATOM    462  H   SER A  31     -17.044  25.497  20.066  1.00  0.90           H  
ATOM    463  HA  SER A  31     -16.047  23.157  21.308  1.00  0.90           H  
ATOM    464 1HB  SER A  31     -15.754  25.425  22.196  1.00  0.90           H  
ATOM    465 2HB  SER A  31     -17.460  25.576  22.477  1.00  0.90           H  
ATOM    466  HG  SER A  31     -15.864  23.543  23.632  1.00  0.90           H  
ATOM    467  N   HIS A  32     -19.305  23.625  21.681  1.00  0.89           N  
ATOM    468  CA  HIS A  32     -20.514  22.891  22.014  1.00  0.89           C  
ATOM    469  C   HIS A  32     -20.830  21.899  20.920  1.00  0.89           C  
ATOM    470  O   HIS A  32     -21.228  20.767  21.184  1.00  0.89           O  
ATOM    471  CB  HIS A  32     -21.704  23.846  22.174  1.00  0.89           C  
ATOM    472  CG  HIS A  32     -21.639  24.703  23.391  1.00  0.89           C  
ATOM    473  ND1 HIS A  32     -20.849  25.821  23.450  1.00  0.89           N  
ATOM    474  CD2 HIS A  32     -22.277  24.624  24.585  1.00  0.89           C  
ATOM    475  CE1 HIS A  32     -20.985  26.396  24.631  1.00  0.89           C  
ATOM    476  NE2 HIS A  32     -21.850  25.688  25.345  1.00  0.89           N  
ATOM    477  H   HIS A  32     -19.362  24.621  21.452  1.00  0.89           H  
ATOM    478  HA  HIS A  32     -20.372  22.341  22.936  1.00  0.89           H  
ATOM    479 1HB  HIS A  32     -21.754  24.505  21.300  1.00  0.89           H  
ATOM    480 2HB  HIS A  32     -22.632  23.271  22.202  1.00  0.89           H  
ATOM    481  HD1 HIS A  32     -20.258  26.151  22.687  1.00  0.89           H  
ATOM    482  HD2 HIS A  32     -23.000  23.917  24.994  1.00  0.89           H  
ATOM    483  HE1 HIS A  32     -20.428  27.302  24.869  1.00  0.89           H  
ATOM    484  N   GLY A  33     -20.645  22.329  19.679  1.00  0.87           N  
ATOM    485  CA  GLY A  33     -20.956  21.547  18.507  1.00  0.87           C  
ATOM    486  C   GLY A  33     -20.180  20.255  18.371  1.00  0.87           C  
ATOM    487  O   GLY A  33     -20.781  19.203  18.204  1.00  0.87           O  
ATOM    488  H   GLY A  33     -20.296  23.269  19.509  1.00  0.87           H  
ATOM    489 1HA  GLY A  33     -22.010  21.305  18.532  1.00  0.87           H  
ATOM    490 2HA  GLY A  33     -20.782  22.180  17.642  1.00  0.87           H  
ATOM    491  N   LEU A  34     -18.855  20.349  18.384  1.00  0.84           N  
ATOM    492  CA  LEU A  34     -17.973  19.201  18.283  1.00  0.84           C  
ATOM    493  C   LEU A  34     -17.794  18.430  19.567  1.00  0.84           C  
ATOM    494  O   LEU A  34     -17.577  17.219  19.535  1.00  0.84           O  
ATOM    495  CB  LEU A  34     -16.582  19.616  17.798  1.00  0.84           C  
ATOM    496  CG  LEU A  34     -16.447  20.037  16.369  1.00  0.84           C  
ATOM    497  CD1 LEU A  34     -15.098  20.617  16.160  1.00  0.84           C  
ATOM    498  CD2 LEU A  34     -16.604  18.775  15.502  1.00  0.84           C  
ATOM    499  H   LEU A  34     -18.430  21.257  18.507  1.00  0.84           H  
ATOM    500  HA  LEU A  34     -18.408  18.542  17.543  1.00  0.84           H  
ATOM    501 1HB  LEU A  34     -16.237  20.444  18.419  1.00  0.84           H  
ATOM    502 2HB  LEU A  34     -15.908  18.790  17.953  1.00  0.84           H  
ATOM    503  HG  LEU A  34     -17.198  20.786  16.116  1.00  0.84           H  
ATOM    504 1HD1 LEU A  34     -14.972  20.908  15.130  1.00  0.84           H  
ATOM    505 2HD1 LEU A  34     -14.987  21.491  16.804  1.00  0.84           H  
ATOM    506 3HD1 LEU A  34     -14.350  19.877  16.413  1.00  0.84           H  
ATOM    507 1HD2 LEU A  34     -16.502  18.999  14.461  1.00  0.84           H  
ATOM    508 2HD2 LEU A  34     -15.844  18.051  15.782  1.00  0.84           H  
ATOM    509 3HD2 LEU A  34     -17.577  18.352  15.671  1.00  0.84           H  
ATOM    510  N   GLY A  35     -17.865  19.118  20.706  1.00  0.81           N  
ATOM    511  CA  GLY A  35     -17.593  18.451  21.958  1.00  0.81           C  
ATOM    512  C   GLY A  35     -16.151  18.588  22.345  1.00  0.81           C  
ATOM    513  O   GLY A  35     -15.484  17.597  22.667  1.00  0.81           O  
ATOM    514  H   GLY A  35     -18.074  20.114  20.735  1.00  0.81           H  
ATOM    515 1HA  GLY A  35     -18.238  18.866  22.732  1.00  0.81           H  
ATOM    516 2HA  GLY A  35     -17.800  17.408  21.865  1.00  0.81           H  
ATOM    517  N   MET A  36     -15.664  19.820  22.271  1.00  0.78           N  
ATOM    518  CA  MET A  36     -14.280  20.117  22.584  1.00  0.78           C  
ATOM    519  C   MET A  36     -14.203  21.151  23.695  1.00  0.78           C  
ATOM    520  O   MET A  36     -15.037  22.051  23.785  1.00  0.78           O  
ATOM    521  CB  MET A  36     -13.582  20.589  21.330  1.00  0.78           C  
ATOM    522  CG  MET A  36     -13.576  19.573  20.201  1.00  0.78           C  
ATOM    523  SD  MET A  36     -12.686  20.151  18.818  1.00  0.78           S  
ATOM    524  CE  MET A  36     -11.066  20.047  19.521  1.00  0.78           C  
ATOM    525  H   MET A  36     -16.313  20.567  22.022  1.00  0.78           H  
ATOM    526  HA  MET A  36     -13.796  19.218  22.952  1.00  0.78           H  
ATOM    527 1HB  MET A  36     -14.055  21.498  20.967  1.00  0.78           H  
ATOM    528 2HB  MET A  36     -12.542  20.821  21.569  1.00  0.78           H  
ATOM    529 1HG  MET A  36     -13.139  18.652  20.524  1.00  0.78           H  
ATOM    530 2HG  MET A  36     -14.591  19.365  19.897  1.00  0.78           H  
ATOM    531 1HE  MET A  36     -10.312  20.394  18.828  1.00  0.78           H  
ATOM    532 2HE  MET A  36     -11.045  20.657  20.398  1.00  0.78           H  
ATOM    533 3HE  MET A  36     -10.853  19.017  19.794  1.00  0.78           H  
ATOM    534  N   ARG A  37     -13.209  21.028  24.554  1.00  0.75           N  
ATOM    535  CA  ARG A  37     -13.094  21.929  25.688  1.00  0.75           C  
ATOM    536  C   ARG A  37     -12.216  23.121  25.354  1.00  0.75           C  
ATOM    537  O   ARG A  37     -11.211  22.981  24.663  1.00  0.75           O  
ATOM    538  CB  ARG A  37     -12.533  21.166  26.886  1.00  0.75           C  
ATOM    539  CG  ARG A  37     -12.496  21.933  28.193  1.00  0.75           C  
ATOM    540  CD  ARG A  37     -12.041  21.108  29.352  1.00  0.75           C  
ATOM    541  NE  ARG A  37     -10.628  20.751  29.260  1.00  0.75           N  
ATOM    542  CZ  ARG A  37      -9.967  20.004  30.169  1.00  0.75           C  
ATOM    543  NH1 ARG A  37     -10.600  19.551  31.229  1.00  0.75           N  
ATOM    544  NH2 ARG A  37      -8.685  19.726  29.997  1.00  0.75           N  
ATOM    545  H   ARG A  37     -12.502  20.300  24.429  1.00  0.75           H  
ATOM    546  HA  ARG A  37     -14.089  22.293  25.950  1.00  0.75           H  
ATOM    547 1HB  ARG A  37     -13.127  20.267  27.052  1.00  0.75           H  
ATOM    548 2HB  ARG A  37     -11.513  20.848  26.660  1.00  0.75           H  
ATOM    549 1HG  ARG A  37     -11.795  22.755  28.097  1.00  0.75           H  
ATOM    550 2HG  ARG A  37     -13.495  22.323  28.420  1.00  0.75           H  
ATOM    551 1HD  ARG A  37     -12.200  21.672  30.275  1.00  0.75           H  
ATOM    552 2HD  ARG A  37     -12.615  20.187  29.388  1.00  0.75           H  
ATOM    553  HE  ARG A  37     -10.111  21.087  28.454  1.00  0.75           H  
ATOM    554 1HH1 ARG A  37     -11.578  19.765  31.362  1.00  0.75           H  
ATOM    555 2HH1 ARG A  37     -10.107  18.992  31.910  1.00  0.75           H  
ATOM    556 1HH2 ARG A  37      -8.197  20.073  29.184  1.00  0.75           H  
ATOM    557 2HH2 ARG A  37      -8.195  19.167  30.679  1.00  0.75           H  
ATOM    558  N   LEU A  38     -12.578  24.308  25.821  1.00  0.72           N  
ATOM    559  CA  LEU A  38     -11.669  25.423  25.600  1.00  0.72           C  
ATOM    560  C   LEU A  38     -10.481  25.221  26.507  1.00  0.72           C  
ATOM    561  O   LEU A  38     -10.635  25.111  27.720  1.00  0.72           O  
ATOM    562  CB  LEU A  38     -12.369  26.763  25.867  1.00  0.72           C  
ATOM    563  CG  LEU A  38     -11.501  28.011  25.745  1.00  0.72           C  
ATOM    564  CD1 LEU A  38     -11.022  28.167  24.349  1.00  0.72           C  
ATOM    565  CD2 LEU A  38     -12.318  29.208  26.173  1.00  0.72           C  
ATOM    566  H   LEU A  38     -13.432  24.425  26.357  1.00  0.72           H  
ATOM    567  HA  LEU A  38     -11.309  25.407  24.581  1.00  0.72           H  
ATOM    568 1HB  LEU A  38     -13.188  26.865  25.156  1.00  0.72           H  
ATOM    569 2HB  LEU A  38     -12.786  26.754  26.862  1.00  0.72           H  
ATOM    570  HG  LEU A  38     -10.626  27.910  26.391  1.00  0.72           H  
ATOM    571 1HD1 LEU A  38     -10.394  29.056  24.279  1.00  0.72           H  
ATOM    572 2HD1 LEU A  38     -10.450  27.310  24.076  1.00  0.72           H  
ATOM    573 3HD1 LEU A  38     -11.875  28.261  23.682  1.00  0.72           H  
ATOM    574 1HD2 LEU A  38     -11.708  30.109  26.105  1.00  0.72           H  
ATOM    575 2HD2 LEU A  38     -13.186  29.304  25.522  1.00  0.72           H  
ATOM    576 3HD2 LEU A  38     -12.652  29.075  27.192  1.00  0.72           H  
ATOM    577  N   ALA A  39      -9.309  25.084  25.913  1.00  0.69           N  
ATOM    578  CA  ALA A  39      -8.111  24.802  26.676  1.00  0.69           C  
ATOM    579  C   ALA A  39      -7.408  26.071  27.078  1.00  0.69           C  
ATOM    580  O   ALA A  39      -6.955  26.216  28.219  1.00  0.69           O  
ATOM    581  CB  ALA A  39      -7.181  23.942  25.852  1.00  0.69           C  
ATOM    582  H   ALA A  39      -9.246  25.185  24.901  1.00  0.69           H  
ATOM    583  HA  ALA A  39      -8.398  24.269  27.582  1.00  0.69           H  
ATOM    584 1HB  ALA A  39      -6.307  23.719  26.434  1.00  0.69           H  
ATOM    585 2HB  ALA A  39      -7.690  23.020  25.580  1.00  0.69           H  
ATOM    586 3HB  ALA A  39      -6.892  24.478  24.942  1.00  0.69           H  
ATOM    587  N   GLU A  40      -7.315  26.983  26.124  1.00  0.68           N  
ATOM    588  CA  GLU A  40      -6.577  28.217  26.334  1.00  0.68           C  
ATOM    589  C   GLU A  40      -7.092  29.365  25.481  1.00  0.68           C  
ATOM    590  O   GLU A  40      -7.713  29.159  24.430  1.00  0.68           O  
ATOM    591  CB  GLU A  40      -5.098  27.998  26.080  1.00  0.68           C  
ATOM    592  CG  GLU A  40      -4.794  27.589  24.724  1.00  0.68           C  
ATOM    593  CD  GLU A  40      -3.400  27.426  24.513  1.00  0.68           C  
ATOM    594  OE1 GLU A  40      -2.679  27.556  25.476  1.00  0.68           O  
ATOM    595  OE2 GLU A  40      -2.996  27.187  23.396  1.00  0.68           O  
ATOM    596  H   GLU A  40      -7.747  26.780  25.219  1.00  0.68           H  
ATOM    597  HA  GLU A  40      -6.680  28.502  27.375  1.00  0.68           H  
ATOM    598 1HB  GLU A  40      -4.562  28.905  26.304  1.00  0.68           H  
ATOM    599 2HB  GLU A  40      -4.725  27.227  26.753  1.00  0.68           H  
ATOM    600 1HG  GLU A  40      -5.270  26.633  24.577  1.00  0.68           H  
ATOM    601 2HG  GLU A  40      -5.201  28.310  24.020  1.00  0.68           H  
ATOM    602  N   ARG A  41      -6.767  30.581  25.901  1.00  0.67           N  
ATOM    603  CA  ARG A  41      -7.162  31.768  25.162  1.00  0.67           C  
ATOM    604  C   ARG A  41      -6.082  32.834  25.119  1.00  0.67           C  
ATOM    605  O   ARG A  41      -5.172  32.874  25.946  1.00  0.67           O  
ATOM    606  CB  ARG A  41      -8.381  32.398  25.809  1.00  0.67           C  
ATOM    607  CG  ARG A  41      -8.101  32.915  27.222  1.00  0.67           C  
ATOM    608  CD  ARG A  41      -9.286  33.553  27.874  1.00  0.67           C  
ATOM    609  NE  ARG A  41      -9.002  33.849  29.279  1.00  0.67           N  
ATOM    610  CZ  ARG A  41      -8.446  34.983  29.773  1.00  0.67           C  
ATOM    611  NH1 ARG A  41      -8.149  36.012  29.007  1.00  0.67           N  
ATOM    612  NH2 ARG A  41      -8.198  35.055  31.070  1.00  0.67           N  
ATOM    613  H   ARG A  41      -6.247  30.672  26.773  1.00  0.67           H  
ATOM    614  HA  ARG A  41      -7.399  31.477  24.143  1.00  0.67           H  
ATOM    615 1HB  ARG A  41      -8.725  33.237  25.201  1.00  0.67           H  
ATOM    616 2HB  ARG A  41      -9.191  31.668  25.860  1.00  0.67           H  
ATOM    617 1HG  ARG A  41      -7.742  32.100  27.851  1.00  0.67           H  
ATOM    618 2HG  ARG A  41      -7.318  33.676  27.158  1.00  0.67           H  
ATOM    619 1HD  ARG A  41      -9.519  34.494  27.365  1.00  0.67           H  
ATOM    620 2HD  ARG A  41     -10.144  32.884  27.828  1.00  0.67           H  
ATOM    621  HE  ARG A  41      -9.195  33.110  29.943  1.00  0.67           H  
ATOM    622 1HH1 ARG A  41      -8.360  36.023  27.998  1.00  0.67           H  
ATOM    623 2HH1 ARG A  41      -7.737  36.834  29.419  1.00  0.67           H  
ATOM    624 1HH2 ARG A  41      -8.419  34.271  31.671  1.00  0.67           H  
ATOM    625 2HH2 ARG A  41      -7.779  35.887  31.460  1.00  0.67           H  
ATOM    626  N   ALA A  42      -6.204  33.721  24.153  1.00  0.68           N  
ATOM    627  CA  ALA A  42      -5.342  34.885  24.058  1.00  0.68           C  
ATOM    628  C   ALA A  42      -6.190  36.038  23.597  1.00  0.68           C  
ATOM    629  O   ALA A  42      -7.012  35.903  22.693  1.00  0.68           O  
ATOM    630  CB  ALA A  42      -4.199  34.656  23.095  1.00  0.68           C  
ATOM    631  H   ALA A  42      -6.925  33.578  23.453  1.00  0.68           H  
ATOM    632  HA  ALA A  42      -4.946  35.116  25.044  1.00  0.68           H  
ATOM    633 1HB  ALA A  42      -3.586  35.555  23.049  1.00  0.68           H  
ATOM    634 2HB  ALA A  42      -3.595  33.830  23.438  1.00  0.68           H  
ATOM    635 3HB  ALA A  42      -4.593  34.433  22.108  1.00  0.68           H  
ATOM    636  N   ASP A  43      -6.009  37.180  24.217  1.00  0.70           N  
ATOM    637  CA  ASP A  43      -6.814  38.329  23.843  1.00  0.70           C  
ATOM    638  C   ASP A  43      -6.169  39.611  24.324  1.00  0.70           C  
ATOM    639  O   ASP A  43      -5.078  39.594  24.909  1.00  0.70           O  
ATOM    640  CB  ASP A  43      -8.277  38.147  24.326  1.00  0.70           C  
ATOM    641  CG  ASP A  43      -8.543  38.035  25.803  1.00  0.70           C  
ATOM    642  OD1 ASP A  43      -8.251  38.950  26.535  1.00  0.70           O  
ATOM    643  OD2 ASP A  43      -9.052  36.996  26.217  1.00  0.70           O  
ATOM    644  H   ASP A  43      -5.294  37.249  24.931  1.00  0.70           H  
ATOM    645  HA  ASP A  43      -6.844  38.382  22.753  1.00  0.70           H  
ATOM    646 1HB  ASP A  43      -8.895  38.948  23.924  1.00  0.70           H  
ATOM    647 2HB  ASP A  43      -8.660  37.238  23.921  1.00  0.70           H  
ATOM    648  N   LEU A  44      -6.833  40.726  24.127  1.00  0.72           N  
ATOM    649  CA  LEU A  44      -6.277  41.986  24.575  1.00  0.72           C  
ATOM    650  C   LEU A  44      -5.972  42.001  26.089  1.00  0.72           C  
ATOM    651  O   LEU A  44      -5.037  42.669  26.525  1.00  0.72           O  
ATOM    652  CB  LEU A  44      -7.181  43.135  24.167  1.00  0.72           C  
ATOM    653  CG  LEU A  44      -6.572  44.503  24.369  1.00  0.72           C  
ATOM    654  CD1 LEU A  44      -5.269  44.553  23.604  1.00  0.72           C  
ATOM    655  CD2 LEU A  44      -7.529  45.561  23.836  1.00  0.72           C  
ATOM    656  H   LEU A  44      -7.724  40.712  23.650  1.00  0.72           H  
ATOM    657  HA  LEU A  44      -5.331  42.127  24.052  1.00  0.72           H  
ATOM    658 1HB  LEU A  44      -7.437  43.027  23.117  1.00  0.72           H  
ATOM    659 2HB  LEU A  44      -8.096  43.082  24.756  1.00  0.72           H  
ATOM    660  HG  LEU A  44      -6.372  44.677  25.426  1.00  0.72           H  
ATOM    661 1HD1 LEU A  44      -4.814  45.533  23.721  1.00  0.72           H  
ATOM    662 2HD1 LEU A  44      -4.586  43.787  23.978  1.00  0.72           H  
ATOM    663 3HD1 LEU A  44      -5.484  44.364  22.562  1.00  0.72           H  
ATOM    664 1HD2 LEU A  44      -7.087  46.550  23.962  1.00  0.72           H  
ATOM    665 2HD2 LEU A  44      -7.716  45.378  22.776  1.00  0.72           H  
ATOM    666 3HD2 LEU A  44      -8.469  45.509  24.386  1.00  0.72           H  
ATOM    667  N   ARG A  45      -6.731  41.248  26.907  1.00  0.74           N  
ATOM    668  CA  ARG A  45      -6.528  41.262  28.362  1.00  0.74           C  
ATOM    669  C   ARG A  45      -5.258  40.510  28.758  1.00  0.74           C  
ATOM    670  O   ARG A  45      -4.804  40.597  29.901  1.00  0.74           O  
ATOM    671  CB  ARG A  45      -7.687  40.590  29.079  1.00  0.74           C  
ATOM    672  CG  ARG A  45      -9.016  41.290  28.957  1.00  0.74           C  
ATOM    673  CD  ARG A  45     -10.098  40.468  29.548  1.00  0.74           C  
ATOM    674  NE  ARG A  45     -10.257  39.232  28.804  1.00  0.74           N  
ATOM    675  CZ  ARG A  45     -11.156  38.261  29.076  1.00  0.74           C  
ATOM    676  NH1 ARG A  45     -12.002  38.390  30.085  1.00  0.74           N  
ATOM    677  NH2 ARG A  45     -11.184  37.178  28.319  1.00  0.74           N  
ATOM    678  H   ARG A  45      -7.455  40.625  26.536  1.00  0.74           H  
ATOM    679  HA  ARG A  45      -6.448  42.295  28.693  1.00  0.74           H  
ATOM    680 1HB  ARG A  45      -7.798  39.572  28.733  1.00  0.74           H  
ATOM    681 2HB  ARG A  45      -7.454  40.538  30.141  1.00  0.74           H  
ATOM    682 1HG  ARG A  45      -8.980  42.250  29.468  1.00  0.74           H  
ATOM    683 2HG  ARG A  45      -9.240  41.441  27.898  1.00  0.74           H  
ATOM    684 1HD  ARG A  45      -9.854  40.220  30.579  1.00  0.74           H  
ATOM    685 2HD  ARG A  45     -11.039  41.014  29.511  1.00  0.74           H  
ATOM    686  HE  ARG A  45      -9.604  39.078  28.009  1.00  0.74           H  
ATOM    687 1HH1 ARG A  45     -11.979  39.220  30.661  1.00  0.74           H  
ATOM    688 2HH1 ARG A  45     -12.671  37.659  30.280  1.00  0.74           H  
ATOM    689 1HH2 ARG A  45     -10.510  37.093  27.534  1.00  0.74           H  
ATOM    690 2HH2 ARG A  45     -11.846  36.447  28.506  1.00  0.74           H  
ATOM    691  N   THR A  46      -4.703  39.757  27.805  1.00  0.75           N  
ATOM    692  CA  THR A  46      -3.504  38.957  27.997  1.00  0.75           C  
ATOM    693  C   THR A  46      -2.318  39.733  27.399  1.00  0.75           C  
ATOM    694  O   THR A  46      -1.186  39.248  27.379  1.00  0.75           O  
ATOM    695  CB  THR A  46      -3.634  37.572  27.305  1.00  0.75           C  
ATOM    696  OG1 THR A  46      -3.701  37.753  25.900  1.00  0.75           O  
ATOM    697  CG2 THR A  46      -4.943  36.893  27.752  1.00  0.75           C  
ATOM    698  H   THR A  46      -5.117  39.745  26.877  1.00  0.75           H  
ATOM    699  HA  THR A  46      -3.327  38.810  29.064  1.00  0.75           H  
ATOM    700  HB  THR A  46      -2.784  36.938  27.564  1.00  0.75           H  
ATOM    701  HG1 THR A  46      -4.149  38.596  25.724  1.00  0.75           H  
ATOM    702 1HG2 THR A  46      -5.042  35.924  27.266  1.00  0.75           H  
ATOM    703 2HG2 THR A  46      -4.928  36.751  28.830  1.00  0.75           H  
ATOM    704 3HG2 THR A  46      -5.793  37.525  27.481  1.00  0.75           H  
ATOM    705  N   GLY A  47      -2.601  40.938  26.869  1.00  0.75           N  
ATOM    706  CA  GLY A  47      -1.602  41.784  26.228  1.00  0.75           C  
ATOM    707  C   GLY A  47      -1.463  41.598  24.710  1.00  0.75           C  
ATOM    708  O   GLY A  47      -0.556  42.169  24.108  1.00  0.75           O  
ATOM    709  H   GLY A  47      -3.544  41.319  26.920  1.00  0.75           H  
ATOM    710 1HA  GLY A  47      -1.858  42.823  26.431  1.00  0.75           H  
ATOM    711 2HA  GLY A  47      -0.637  41.607  26.699  1.00  0.75           H  
ATOM    712  N   ASN A  48      -2.342  40.814  24.079  1.00  0.74           N  
ATOM    713  CA  ASN A  48      -2.254  40.598  22.635  1.00  0.74           C  
ATOM    714  C   ASN A  48      -2.982  41.687  21.873  1.00  0.74           C  
ATOM    715  O   ASN A  48      -4.208  41.690  21.791  1.00  0.74           O  
ATOM    716  CB  ASN A  48      -2.794  39.244  22.241  1.00  0.74           C  
ATOM    717  CG  ASN A  48      -2.656  38.937  20.751  1.00  0.74           C  
ATOM    718  OD1 ASN A  48      -2.471  39.807  19.859  1.00  0.74           O  
ATOM    719  ND2 ASN A  48      -2.755  37.668  20.458  1.00  0.74           N  
ATOM    720  H   ASN A  48      -3.103  40.372  24.589  1.00  0.74           H  
ATOM    721  HA  ASN A  48      -1.202  40.645  22.343  1.00  0.74           H  
ATOM    722 1HB  ASN A  48      -2.278  38.468  22.811  1.00  0.74           H  
ATOM    723 2HB  ASN A  48      -3.848  39.188  22.503  1.00  0.74           H  
ATOM    724 1HD2 ASN A  48      -2.697  37.364  19.510  1.00  0.74           H  
ATOM    725 2HD2 ASN A  48      -2.914  37.005  21.188  1.00  0.74           H  
ATOM    726  N   ARG A  49      -2.229  42.623  21.318  1.00  0.72           N  
ATOM    727  CA  ARG A  49      -2.809  43.786  20.664  1.00  0.72           C  
ATOM    728  C   ARG A  49      -3.159  43.586  19.184  1.00  0.72           C  
ATOM    729  O   ARG A  49      -3.668  44.511  18.548  1.00  0.72           O  
ATOM    730  CB  ARG A  49      -1.869  44.955  20.795  1.00  0.72           C  
ATOM    731  CG  ARG A  49      -1.615  45.387  22.213  1.00  0.72           C  
ATOM    732  CD  ARG A  49      -0.680  46.512  22.261  1.00  0.72           C  
ATOM    733  NE  ARG A  49       0.620  46.159  21.726  1.00  0.72           N  
ATOM    734  CZ  ARG A  49       1.629  47.051  21.567  1.00  0.72           C  
ATOM    735  NH1 ARG A  49       1.463  48.299  21.950  1.00  0.72           N  
ATOM    736  NH2 ARG A  49       2.771  46.683  21.025  1.00  0.72           N  
ATOM    737  H   ARG A  49      -1.209  42.560  21.393  1.00  0.72           H  
ATOM    738  HA  ARG A  49      -3.723  44.031  21.186  1.00  0.72           H  
ATOM    739 1HB  ARG A  49      -0.911  44.680  20.373  1.00  0.72           H  
ATOM    740 2HB  ARG A  49      -2.228  45.796  20.236  1.00  0.72           H  
ATOM    741 1HG  ARG A  49      -2.548  45.690  22.676  1.00  0.72           H  
ATOM    742 2HG  ARG A  49      -1.180  44.551  22.770  1.00  0.72           H  
ATOM    743 1HD  ARG A  49      -1.074  47.335  21.670  1.00  0.72           H  
ATOM    744 2HD  ARG A  49      -0.549  46.831  23.293  1.00  0.72           H  
ATOM    745  HE  ARG A  49       0.765  45.167  21.427  1.00  0.72           H  
ATOM    746 1HH1 ARG A  49       0.588  48.589  22.364  1.00  0.72           H  
ATOM    747 2HH1 ARG A  49       2.210  48.966  21.828  1.00  0.72           H  
ATOM    748 1HH2 ARG A  49       2.871  45.723  20.680  1.00  0.72           H  
ATOM    749 2HH2 ARG A  49       3.517  47.349  20.898  1.00  0.72           H  
ATOM    750  N   GLU A  50      -2.867  42.412  18.617  1.00  0.69           N  
ATOM    751  CA  GLU A  50      -3.150  42.220  17.193  1.00  0.69           C  
ATOM    752  C   GLU A  50      -4.324  41.278  16.958  1.00  0.69           C  
ATOM    753  O   GLU A  50      -5.137  41.528  16.061  1.00  0.69           O  
ATOM    754  CB  GLU A  50      -1.903  41.754  16.427  1.00  0.69           C  
ATOM    755  CG  GLU A  50      -2.080  41.749  14.881  1.00  0.69           C  
ATOM    756  CD  GLU A  50      -0.749  41.707  14.080  1.00  0.69           C  
ATOM    757  OE1 GLU A  50       0.302  41.577  14.693  1.00  0.69           O  
ATOM    758  OE2 GLU A  50      -0.790  41.875  12.850  1.00  0.69           O  
ATOM    759  H   GLU A  50      -2.490  41.651  19.179  1.00  0.69           H  
ATOM    760  HA  GLU A  50      -3.427  43.182  16.772  1.00  0.69           H  
ATOM    761 1HB  GLU A  50      -1.056  42.398  16.678  1.00  0.69           H  
ATOM    762 2HB  GLU A  50      -1.651  40.740  16.738  1.00  0.69           H  
ATOM    763 1HG  GLU A  50      -2.672  40.879  14.620  1.00  0.69           H  
ATOM    764 2HG  GLU A  50      -2.643  42.618  14.591  1.00  0.69           H  
ATOM    765  N   PHE A  51      -4.433  40.202  17.742  1.00  0.67           N  
ATOM    766  CA  PHE A  51      -5.545  39.278  17.534  1.00  0.67           C  
ATOM    767  C   PHE A  51      -6.053  38.576  18.778  1.00  0.67           C  
ATOM    768  O   PHE A  51      -5.364  38.449  19.788  1.00  0.67           O  
ATOM    769  CB  PHE A  51      -5.240  38.192  16.507  1.00  0.67           C  
ATOM    770  CG  PHE A  51      -4.149  37.178  16.799  1.00  0.67           C  
ATOM    771  CD1 PHE A  51      -4.428  36.030  17.501  1.00  0.67           C  
ATOM    772  CD2 PHE A  51      -2.911  37.292  16.258  1.00  0.67           C  
ATOM    773  CE1 PHE A  51      -3.484  35.031  17.665  1.00  0.67           C  
ATOM    774  CE2 PHE A  51      -1.986  36.273  16.402  1.00  0.67           C  
ATOM    775  CZ  PHE A  51      -2.277  35.160  17.099  1.00  0.67           C  
ATOM    776  H   PHE A  51      -3.746  40.030  18.470  1.00  0.67           H  
ATOM    777  HA  PHE A  51      -6.381  39.845  17.133  1.00  0.67           H  
ATOM    778 1HB  PHE A  51      -6.150  37.632  16.312  1.00  0.67           H  
ATOM    779 2HB  PHE A  51      -4.980  38.679  15.586  1.00  0.67           H  
ATOM    780  HD1 PHE A  51      -5.420  35.917  17.920  1.00  0.67           H  
ATOM    781  HD2 PHE A  51      -2.666  38.176  15.676  1.00  0.67           H  
ATOM    782  HE1 PHE A  51      -3.715  34.130  18.219  1.00  0.67           H  
ATOM    783  HE2 PHE A  51      -1.020  36.351  15.929  1.00  0.67           H  
ATOM    784  HZ  PHE A  51      -1.548  34.368  17.185  1.00  0.67           H  
ATOM    785  N   ARG A  52      -7.264  38.064  18.662  1.00  0.66           N  
ATOM    786  CA  ARG A  52      -7.872  37.247  19.685  1.00  0.66           C  
ATOM    787  C   ARG A  52      -7.884  35.802  19.233  1.00  0.66           C  
ATOM    788  O   ARG A  52      -8.163  35.503  18.067  1.00  0.66           O  
ATOM    789  CB  ARG A  52      -9.276  37.699  20.002  1.00  0.66           C  
ATOM    790  CG  ARG A  52      -9.889  36.928  21.104  1.00  0.66           C  
ATOM    791  CD  ARG A  52     -11.120  37.519  21.605  1.00  0.66           C  
ATOM    792  NE  ARG A  52     -11.521  36.870  22.826  1.00  0.66           N  
ATOM    793  CZ  ARG A  52     -12.740  36.923  23.356  1.00  0.66           C  
ATOM    794  NH1 ARG A  52     -13.705  37.580  22.768  1.00  0.66           N  
ATOM    795  NH2 ARG A  52     -13.006  36.297  24.476  1.00  0.66           N  
ATOM    796  H   ARG A  52      -7.784  38.229  17.803  1.00  0.66           H  
ATOM    797  HA  ARG A  52      -7.274  37.316  20.594  1.00  0.66           H  
ATOM    798 1HB  ARG A  52      -9.272  38.741  20.290  1.00  0.66           H  
ATOM    799 2HB  ARG A  52      -9.904  37.598  19.112  1.00  0.66           H  
ATOM    800 1HG  ARG A  52     -10.136  35.933  20.737  1.00  0.66           H  
ATOM    801 2HG  ARG A  52      -9.190  36.831  21.891  1.00  0.66           H  
ATOM    802 1HD  ARG A  52     -10.964  38.576  21.812  1.00  0.66           H  
ATOM    803 2HD  ARG A  52     -11.918  37.396  20.871  1.00  0.66           H  
ATOM    804  HE  ARG A  52     -10.814  36.341  23.329  1.00  0.66           H  
ATOM    805 1HH1 ARG A  52     -13.550  38.066  21.900  1.00  0.66           H  
ATOM    806 2HH1 ARG A  52     -14.639  37.532  23.192  1.00  0.66           H  
ATOM    807 1HH2 ARG A  52     -12.296  35.771  24.954  1.00  0.66           H  
ATOM    808 2HH2 ARG A  52     -13.967  36.350  24.830  1.00  0.66           H  
ATOM    809  N   ALA A  53      -7.567  34.890  20.139  1.00  0.65           N  
ATOM    810  CA  ALA A  53      -7.565  33.498  19.752  1.00  0.65           C  
ATOM    811  C   ALA A  53      -8.011  32.567  20.851  1.00  0.65           C  
ATOM    812  O   ALA A  53      -7.705  32.749  22.030  1.00  0.65           O  
ATOM    813  CB  ALA A  53      -6.179  33.106  19.312  1.00  0.65           C  
ATOM    814  H   ALA A  53      -7.335  35.171  21.085  1.00  0.65           H  
ATOM    815  HA  ALA A  53      -8.254  33.387  18.930  1.00  0.65           H  
ATOM    816 1HB  ALA A  53      -6.199  32.088  18.992  1.00  0.65           H  
ATOM    817 2HB  ALA A  53      -5.901  33.735  18.498  1.00  0.65           H  
ATOM    818 3HB  ALA A  53      -5.481  33.226  20.127  1.00  0.65           H  
ATOM    819  N   LEU A  54      -8.744  31.543  20.442  1.00  0.65           N  
ATOM    820  CA  LEU A  54      -9.179  30.518  21.371  1.00  0.65           C  
ATOM    821  C   LEU A  54      -8.858  29.131  20.844  1.00  0.65           C  
ATOM    822  O   LEU A  54      -9.124  28.826  19.678  1.00  0.65           O  
ATOM    823  CB  LEU A  54     -10.677  30.667  21.617  1.00  0.65           C  
ATOM    824  CG  LEU A  54     -11.131  31.943  22.435  1.00  0.65           C  
ATOM    825  CD1 LEU A  54     -11.395  33.102  21.506  1.00  0.65           C  
ATOM    826  CD2 LEU A  54     -12.385  31.633  23.195  1.00  0.65           C  
ATOM    827  H   LEU A  54      -8.992  31.488  19.453  1.00  0.65           H  
ATOM    828  HA  LEU A  54      -8.656  30.646  22.314  1.00  0.65           H  
ATOM    829 1HB  LEU A  54     -11.164  30.731  20.646  1.00  0.65           H  
ATOM    830 2HB  LEU A  54     -11.044  29.789  22.107  1.00  0.65           H  
ATOM    831  HG  LEU A  54     -10.339  32.229  23.130  1.00  0.65           H  
ATOM    832 1HD1 LEU A  54     -11.717  33.967  22.081  1.00  0.65           H  
ATOM    833 2HD1 LEU A  54     -10.528  33.364  20.944  1.00  0.65           H  
ATOM    834 3HD1 LEU A  54     -12.167  32.806  20.837  1.00  0.65           H  
ATOM    835 1HD2 LEU A  54     -12.698  32.510  23.763  1.00  0.65           H  
ATOM    836 2HD2 LEU A  54     -13.169  31.355  22.506  1.00  0.65           H  
ATOM    837 3HD2 LEU A  54     -12.196  30.821  23.862  1.00  0.65           H  
ATOM    838  N   LEU A  55      -8.299  28.285  21.707  1.00  0.67           N  
ATOM    839  CA  LEU A  55      -7.937  26.929  21.313  1.00  0.67           C  
ATOM    840  C   LEU A  55      -8.802  25.889  21.988  1.00  0.67           C  
ATOM    841  O   LEU A  55      -8.822  25.795  23.227  1.00  0.67           O  
ATOM    842  CB  LEU A  55      -6.491  26.616  21.683  1.00  0.67           C  
ATOM    843  CG  LEU A  55      -6.029  25.194  21.324  1.00  0.67           C  
ATOM    844  CD1 LEU A  55      -6.033  25.055  19.832  1.00  0.67           C  
ATOM    845  CD2 LEU A  55      -4.661  24.930  21.894  1.00  0.67           C  
ATOM    846  H   LEU A  55      -8.104  28.595  22.661  1.00  0.67           H  
ATOM    847  HA  LEU A  55      -8.065  26.829  20.237  1.00  0.67           H  
ATOM    848 1HB  LEU A  55      -5.821  27.337  21.219  1.00  0.67           H  
ATOM    849 2HB  LEU A  55      -6.420  26.713  22.733  1.00  0.67           H  
ATOM    850  HG  LEU A  55      -6.733  24.466  21.731  1.00  0.67           H  
ATOM    851 1HD1 LEU A  55      -5.737  24.071  19.565  1.00  0.67           H  
ATOM    852 2HD1 LEU A  55      -7.026  25.244  19.464  1.00  0.67           H  
ATOM    853 3HD1 LEU A  55      -5.341  25.772  19.412  1.00  0.67           H  
ATOM    854 1HD2 LEU A  55      -4.351  23.924  21.630  1.00  0.67           H  
ATOM    855 2HD2 LEU A  55      -3.948  25.651  21.493  1.00  0.67           H  
ATOM    856 3HD2 LEU A  55      -4.694  25.025  22.975  1.00  0.67           H  
ATOM    857  N   LEU A  56      -9.475  25.089  21.170  1.00  0.68           N  
ATOM    858  CA  LEU A  56     -10.324  24.029  21.666  1.00  0.68           C  
ATOM    859  C   LEU A  56      -9.569  22.712  21.588  1.00  0.68           C  
ATOM    860  O   LEU A  56      -8.853  22.467  20.609  1.00  0.68           O  
ATOM    861  CB  LEU A  56     -11.586  23.902  20.823  1.00  0.68           C  
ATOM    862  CG  LEU A  56     -12.473  25.112  20.675  1.00  0.68           C  
ATOM    863  CD1 LEU A  56     -13.656  24.711  19.795  1.00  0.68           C  
ATOM    864  CD2 LEU A  56     -12.901  25.596  22.033  1.00  0.68           C  
ATOM    865  H   LEU A  56      -9.401  25.229  20.162  1.00  0.68           H  
ATOM    866  HA  LEU A  56     -10.584  24.231  22.697  1.00  0.68           H  
ATOM    867 1HB  LEU A  56     -11.300  23.578  19.824  1.00  0.68           H  
ATOM    868 2HB  LEU A  56     -12.193  23.130  21.266  1.00  0.68           H  
ATOM    869  HG  LEU A  56     -11.932  25.913  20.168  1.00  0.68           H  
ATOM    870 1HD1 LEU A  56     -14.313  25.567  19.657  1.00  0.68           H  
ATOM    871 2HD1 LEU A  56     -13.309  24.362  18.830  1.00  0.68           H  
ATOM    872 3HD1 LEU A  56     -14.189  23.914  20.277  1.00  0.68           H  
ATOM    873 1HD2 LEU A  56     -13.546  26.462  21.932  1.00  0.68           H  
ATOM    874 2HD2 LEU A  56     -13.434  24.802  22.559  1.00  0.68           H  
ATOM    875 3HD2 LEU A  56     -12.023  25.868  22.581  1.00  0.68           H  
ATOM    876  N   ARG A  57      -9.782  21.826  22.560  1.00  0.70           N  
ATOM    877  CA  ARG A  57      -9.122  20.525  22.537  1.00  0.70           C  
ATOM    878  C   ARG A  57      -9.971  19.356  23.044  1.00  0.70           C  
ATOM    879  O   ARG A  57     -10.735  19.470  24.014  1.00  0.70           O  
ATOM    880  CB  ARG A  57      -7.822  20.574  23.329  1.00  0.70           C  
ATOM    881  CG  ARG A  57      -6.987  19.276  23.325  1.00  0.70           C  
ATOM    882  CD  ARG A  57      -5.664  19.473  23.986  1.00  0.70           C  
ATOM    883  NE  ARG A  57      -4.844  18.241  24.011  1.00  0.70           N  
ATOM    884  CZ  ARG A  57      -3.607  18.162  24.590  1.00  0.70           C  
ATOM    885  NH1 ARG A  57      -3.085  19.225  25.160  1.00  0.70           N  
ATOM    886  NH2 ARG A  57      -2.896  17.041  24.605  1.00  0.70           N  
ATOM    887  H   ARG A  57     -10.376  22.084  23.343  1.00  0.70           H  
ATOM    888  HA  ARG A  57      -8.860  20.319  21.510  1.00  0.70           H  
ATOM    889 1HB  ARG A  57      -7.192  21.374  22.939  1.00  0.70           H  
ATOM    890 2HB  ARG A  57      -8.045  20.813  24.367  1.00  0.70           H  
ATOM    891 1HG  ARG A  57      -7.514  18.494  23.874  1.00  0.70           H  
ATOM    892 2HG  ARG A  57      -6.820  18.939  22.298  1.00  0.70           H  
ATOM    893 1HD  ARG A  57      -5.115  20.235  23.446  1.00  0.70           H  
ATOM    894 2HD  ARG A  57      -5.820  19.797  25.012  1.00  0.70           H  
ATOM    895  HE  ARG A  57      -5.250  17.386  23.579  1.00  0.70           H  
ATOM    896 1HH1 ARG A  57      -3.590  20.093  25.178  1.00  0.70           H  
ATOM    897 2HH1 ARG A  57      -2.149  19.164  25.598  1.00  0.70           H  
ATOM    898 1HH2 ARG A  57      -3.220  16.166  24.171  1.00  0.70           H  
ATOM    899 2HH2 ARG A  57      -1.987  17.041  25.052  1.00  0.70           H  
ATOM    900  N   SER A  58      -9.837  18.228  22.352  1.00  0.72           N  
ATOM    901  CA  SER A  58     -10.456  16.967  22.765  1.00  0.72           C  
ATOM    902  C   SER A  58      -9.491  15.870  22.383  1.00  0.72           C  
ATOM    903  O   SER A  58      -9.183  15.683  21.204  1.00  0.72           O  
ATOM    904  CB  SER A  58     -11.792  16.751  22.109  1.00  0.72           C  
ATOM    905  OG  SER A  58     -12.383  15.560  22.536  1.00  0.72           O  
ATOM    906  H   SER A  58      -9.226  18.249  21.529  1.00  0.72           H  
ATOM    907  HA  SER A  58     -10.585  16.959  23.847  1.00  0.72           H  
ATOM    908 1HB  SER A  58     -12.433  17.565  22.363  1.00  0.72           H  
ATOM    909 2HB  SER A  58     -11.676  16.737  21.027  1.00  0.72           H  
ATOM    910  HG  SER A  58     -11.917  14.824  22.092  1.00  0.72           H  
ATOM    911  N   GLY A  59      -8.979  15.152  23.373  1.00  0.73           N  
ATOM    912  CA  GLY A  59      -7.929  14.201  23.061  1.00  0.73           C  
ATOM    913  C   GLY A  59      -6.796  15.030  22.472  1.00  0.73           C  
ATOM    914  O   GLY A  59      -6.366  16.016  23.082  1.00  0.73           O  
ATOM    915  H   GLY A  59      -9.290  15.294  24.324  1.00  0.73           H  
ATOM    916 1HA  GLY A  59      -7.601  13.678  23.958  1.00  0.73           H  
ATOM    917 2HA  GLY A  59      -8.281  13.466  22.337  1.00  0.73           H  
ATOM    918  N   GLU A  60      -6.316  14.626  21.308  1.00  0.72           N  
ATOM    919  CA  GLU A  60      -5.256  15.329  20.610  1.00  0.72           C  
ATOM    920  C   GLU A  60      -5.800  16.246  19.508  1.00  0.72           C  
ATOM    921  O   GLU A  60      -5.027  16.880  18.792  1.00  0.72           O  
ATOM    922  CB  GLU A  60      -4.246  14.329  20.045  1.00  0.72           C  
ATOM    923  CG  GLU A  60      -3.533  13.540  21.118  1.00  0.72           C  
ATOM    924  CD  GLU A  60      -2.687  14.436  21.996  1.00  0.72           C  
ATOM    925  OE1 GLU A  60      -1.924  15.227  21.456  1.00  0.72           O  
ATOM    926  OE2 GLU A  60      -2.838  14.371  23.198  1.00  0.72           O  
ATOM    927  H   GLU A  60      -6.740  13.824  20.856  1.00  0.72           H  
ATOM    928  HA  GLU A  60      -4.734  15.958  21.328  1.00  0.72           H  
ATOM    929 1HB  GLU A  60      -4.762  13.625  19.391  1.00  0.72           H  
ATOM    930 2HB  GLU A  60      -3.501  14.855  19.448  1.00  0.72           H  
ATOM    931 1HG  GLU A  60      -4.273  13.030  21.735  1.00  0.72           H  
ATOM    932 2HG  GLU A  60      -2.902  12.787  20.649  1.00  0.72           H  
ATOM    933  N   ALA A  61      -7.123  16.308  19.334  1.00  0.71           N  
ATOM    934  CA  ALA A  61      -7.667  17.177  18.295  1.00  0.71           C  
ATOM    935  C   ALA A  61      -7.555  18.599  18.774  1.00  0.71           C  
ATOM    936  O   ALA A  61      -8.001  18.911  19.880  1.00  0.71           O  
ATOM    937  CB  ALA A  61      -9.120  16.850  17.974  1.00  0.71           C  
ATOM    938  H   ALA A  61      -7.750  15.790  19.951  1.00  0.71           H  
ATOM    939  HA  ALA A  61      -7.063  17.065  17.397  1.00  0.71           H  
ATOM    940 1HB  ALA A  61      -9.483  17.530  17.205  1.00  0.71           H  
ATOM    941 2HB  ALA A  61      -9.219  15.841  17.629  1.00  0.71           H  
ATOM    942 3HB  ALA A  61      -9.720  16.970  18.875  1.00  0.71           H  
ATOM    943  N   ARG A  62      -6.971  19.462  17.953  1.00  0.69           N  
ATOM    944  CA  ARG A  62      -6.794  20.857  18.333  1.00  0.69           C  
ATOM    945  C   ARG A  62      -7.256  21.813  17.232  1.00  0.69           C  
ATOM    946  O   ARG A  62      -6.740  21.789  16.106  1.00  0.69           O  
ATOM    947  CB  ARG A  62      -5.331  21.108  18.723  1.00  0.69           C  
ATOM    948  CG  ARG A  62      -4.877  20.423  20.039  1.00  0.69           C  
ATOM    949  CD  ARG A  62      -3.454  20.762  20.472  1.00  0.69           C  
ATOM    950  NE  ARG A  62      -2.372  20.173  19.644  1.00  0.69           N  
ATOM    951  CZ  ARG A  62      -1.864  18.918  19.810  1.00  0.69           C  
ATOM    952  NH1 ARG A  62      -2.372  18.112  20.728  1.00  0.69           N  
ATOM    953  NH2 ARG A  62      -0.849  18.510  19.061  1.00  0.69           N  
ATOM    954  H   ARG A  62      -6.621  19.140  17.063  1.00  0.69           H  
ATOM    955  HA  ARG A  62      -7.402  21.049  19.215  1.00  0.69           H  
ATOM    956 1HB  ARG A  62      -4.699  20.715  17.940  1.00  0.69           H  
ATOM    957 2HB  ARG A  62      -5.129  22.155  18.787  1.00  0.69           H  
ATOM    958 1HG  ARG A  62      -5.556  20.726  20.835  1.00  0.69           H  
ATOM    959 2HG  ARG A  62      -4.932  19.340  19.919  1.00  0.69           H  
ATOM    960 1HD  ARG A  62      -3.331  21.843  20.455  1.00  0.69           H  
ATOM    961 2HD  ARG A  62      -3.315  20.407  21.490  1.00  0.69           H  
ATOM    962  HE  ARG A  62      -1.947  20.751  18.912  1.00  0.69           H  
ATOM    963 1HH1 ARG A  62      -3.146  18.418  21.289  1.00  0.69           H  
ATOM    964 2HH1 ARG A  62      -1.995  17.164  20.870  1.00  0.69           H  
ATOM    965 1HH2 ARG A  62      -0.423  19.160  18.371  1.00  0.69           H  
ATOM    966 2HH2 ARG A  62      -0.470  17.581  19.185  1.00  0.69           H  
ATOM    967  N   LEU A  63      -8.281  22.598  17.573  1.00  0.68           N  
ATOM    968  CA  LEU A  63      -8.917  23.565  16.672  1.00  0.68           C  
ATOM    969  C   LEU A  63      -8.750  24.990  17.186  1.00  0.68           C  
ATOM    970  O   LEU A  63      -9.216  25.330  18.279  1.00  0.68           O  
ATOM    971  CB  LEU A  63     -10.404  23.243  16.470  1.00  0.68           C  
ATOM    972  CG  LEU A  63     -10.765  22.156  15.411  1.00  0.68           C  
ATOM    973  CD1 LEU A  63     -10.418  20.800  15.871  1.00  0.68           C  
ATOM    974  CD2 LEU A  63     -12.236  22.242  15.117  1.00  0.68           C  
ATOM    975  H   LEU A  63      -8.612  22.536  18.540  1.00  0.68           H  
ATOM    976  HA  LEU A  63      -8.426  23.506  15.701  1.00  0.68           H  
ATOM    977 1HB  LEU A  63     -10.822  22.925  17.424  1.00  0.68           H  
ATOM    978 2HB  LEU A  63     -10.897  24.148  16.171  1.00  0.68           H  
ATOM    979  HG  LEU A  63     -10.213  22.336  14.541  1.00  0.68           H  
ATOM    980 1HD1 LEU A  63     -10.654  20.094  15.091  1.00  0.68           H  
ATOM    981 2HD1 LEU A  63      -9.393  20.740  16.090  1.00  0.68           H  
ATOM    982 3HD1 LEU A  63     -10.966  20.574  16.726  1.00  0.68           H  
ATOM    983 1HD2 LEU A  63     -12.509  21.501  14.365  1.00  0.68           H  
ATOM    984 2HD2 LEU A  63     -12.769  22.052  16.035  1.00  0.68           H  
ATOM    985 3HD2 LEU A  63     -12.488  23.229  14.758  1.00  0.68           H  
ATOM    986  N   LEU A  64      -8.028  25.799  16.424  1.00  0.66           N  
ATOM    987  CA  LEU A  64      -7.714  27.163  16.826  1.00  0.66           C  
ATOM    988  C   LEU A  64      -8.519  28.202  16.048  1.00  0.66           C  
ATOM    989  O   LEU A  64      -8.512  28.212  14.816  1.00  0.66           O  
ATOM    990  CB  LEU A  64      -6.202  27.384  16.691  1.00  0.66           C  
ATOM    991  CG  LEU A  64      -5.721  28.731  16.995  1.00  0.66           C  
ATOM    992  CD1 LEU A  64      -6.009  29.042  18.413  1.00  0.66           C  
ATOM    993  CD2 LEU A  64      -4.237  28.784  16.740  1.00  0.66           C  
ATOM    994  H   LEU A  64      -7.682  25.464  15.525  1.00  0.66           H  
ATOM    995  HA  LEU A  64      -7.970  27.277  17.877  1.00  0.66           H  
ATOM    996 1HB  LEU A  64      -5.687  26.691  17.336  1.00  0.66           H  
ATOM    997 2HB  LEU A  64      -5.919  27.161  15.664  1.00  0.66           H  
ATOM    998  HG  LEU A  64      -6.233  29.435  16.379  1.00  0.66           H  
ATOM    999 1HD1 LEU A  64      -5.679  30.019  18.623  1.00  0.66           H  
ATOM   1000 2HD1 LEU A  64      -7.055  28.987  18.568  1.00  0.66           H  
ATOM   1001 3HD1 LEU A  64      -5.505  28.331  19.058  1.00  0.66           H  
ATOM   1002 1HD2 LEU A  64      -3.858  29.783  16.956  1.00  0.66           H  
ATOM   1003 2HD2 LEU A  64      -3.733  28.056  17.378  1.00  0.66           H  
ATOM   1004 3HD2 LEU A  64      -4.053  28.532  15.705  1.00  0.66           H  
ATOM   1005  N   PHE A  65      -9.227  29.060  16.778  1.00  0.66           N  
ATOM   1006  CA  PHE A  65     -10.066  30.087  16.174  1.00  0.66           C  
ATOM   1007  C   PHE A  65      -9.468  31.444  16.392  1.00  0.66           C  
ATOM   1008  O   PHE A  65      -9.289  31.866  17.535  1.00  0.66           O  
ATOM   1009  CB  PHE A  65     -11.438  30.035  16.796  1.00  0.66           C  
ATOM   1010  CG  PHE A  65     -12.008  28.761  16.526  1.00  0.66           C  
ATOM   1011  CD1 PHE A  65     -11.710  27.725  17.370  1.00  0.66           C  
ATOM   1012  CD2 PHE A  65     -12.769  28.538  15.418  1.00  0.66           C  
ATOM   1013  CE1 PHE A  65     -12.151  26.495  17.116  1.00  0.66           C  
ATOM   1014  CE2 PHE A  65     -13.214  27.294  15.165  1.00  0.66           C  
ATOM   1015  CZ  PHE A  65     -12.895  26.264  16.022  1.00  0.66           C  
ATOM   1016  H   PHE A  65      -9.190  28.987  17.795  1.00  0.66           H  
ATOM   1017  HA  PHE A  65     -10.138  29.907  15.100  1.00  0.66           H  
ATOM   1018 1HB  PHE A  65     -11.376  30.176  17.878  1.00  0.66           H  
ATOM   1019 2HB  PHE A  65     -12.080  30.814  16.380  1.00  0.66           H  
ATOM   1020  HD1 PHE A  65     -11.084  27.910  18.250  1.00  0.66           H  
ATOM   1021  HD2 PHE A  65     -12.993  29.360  14.736  1.00  0.66           H  
ATOM   1022  HE1 PHE A  65     -11.885  25.689  17.782  1.00  0.66           H  
ATOM   1023  HE2 PHE A  65     -13.798  27.110  14.280  1.00  0.66           H  
ATOM   1024  HZ  PHE A  65     -13.223  25.265  15.824  1.00  0.66           H  
ATOM   1025  N   VAL A  66      -9.129  32.119  15.301  1.00  0.67           N  
ATOM   1026  CA  VAL A  66      -8.460  33.399  15.410  1.00  0.67           C  
ATOM   1027  C   VAL A  66      -9.218  34.515  14.696  1.00  0.67           C  
ATOM   1028  O   VAL A  66      -9.735  34.315  13.590  1.00  0.67           O  
ATOM   1029  CB  VAL A  66      -7.021  33.300  14.859  1.00  0.67           C  
ATOM   1030  CG1 VAL A  66      -6.340  34.604  15.040  1.00  0.67           C  
ATOM   1031  CG2 VAL A  66      -6.292  32.196  15.567  1.00  0.67           C  
ATOM   1032  H   VAL A  66      -9.290  31.711  14.376  1.00  0.67           H  
ATOM   1033  HA  VAL A  66      -8.392  33.661  16.463  1.00  0.67           H  
ATOM   1034  HB  VAL A  66      -7.043  33.079  13.787  1.00  0.67           H  
ATOM   1035 1HG1 VAL A  66      -5.324  34.531  14.685  1.00  0.67           H  
ATOM   1036 2HG1 VAL A  66      -6.855  35.390  14.510  1.00  0.67           H  
ATOM   1037 3HG1 VAL A  66      -6.343  34.821  16.089  1.00  0.67           H  
ATOM   1038 1HG2 VAL A  66      -5.280  32.117  15.191  1.00  0.67           H  
ATOM   1039 2HG2 VAL A  66      -6.266  32.393  16.616  1.00  0.67           H  
ATOM   1040 3HG2 VAL A  66      -6.822  31.277  15.380  1.00  0.67           H  
ATOM   1041  N   ALA A  67      -9.300  35.669  15.350  1.00  0.71           N  
ATOM   1042  CA  ALA A  67      -9.922  36.838  14.754  1.00  0.71           C  
ATOM   1043  C   ALA A  67      -9.082  38.064  15.097  1.00  0.71           C  
ATOM   1044  O   ALA A  67      -8.652  38.201  16.237  1.00  0.71           O  
ATOM   1045  CB  ALA A  67     -11.325  37.032  15.293  1.00  0.71           C  
ATOM   1046  H   ALA A  67      -8.887  35.725  16.282  1.00  0.71           H  
ATOM   1047  HA  ALA A  67      -9.961  36.686  13.682  1.00  0.71           H  
ATOM   1048 1HB  ALA A  67     -11.778  37.911  14.833  1.00  0.71           H  
ATOM   1049 2HB  ALA A  67     -11.919  36.164  15.058  1.00  0.71           H  
ATOM   1050 3HB  ALA A  67     -11.283  37.170  16.368  1.00  0.71           H  
ATOM   1051  N   PRO A  68      -8.872  39.002  14.172  1.00  0.76           N  
ATOM   1052  CA  PRO A  68      -8.086  40.205  14.373  1.00  0.76           C  
ATOM   1053  C   PRO A  68      -8.764  41.216  15.288  1.00  0.76           C  
ATOM   1054  O   PRO A  68      -9.993  41.285  15.348  1.00  0.76           O  
ATOM   1055  CB  PRO A  68      -7.961  40.742  12.954  1.00  0.76           C  
ATOM   1056  CG  PRO A  68      -9.178  40.222  12.218  1.00  0.76           C  
ATOM   1057  CD  PRO A  68      -9.450  38.865  12.817  1.00  0.76           C  
ATOM   1058  HA  PRO A  68      -7.095  39.936  14.765  1.00  0.76           H  
ATOM   1059 1HB  PRO A  68      -7.947  41.833  13.018  1.00  0.76           H  
ATOM   1060 2HB  PRO A  68      -7.008  40.430  12.510  1.00  0.76           H  
ATOM   1061 1HG  PRO A  68     -10.017  40.919  12.347  1.00  0.76           H  
ATOM   1062 2HG  PRO A  68      -8.969  40.175  11.137  1.00  0.76           H  
ATOM   1063 1HD  PRO A  68     -10.544  38.703  12.860  1.00  0.76           H  
ATOM   1064 2HD  PRO A  68      -8.931  38.080  12.237  1.00  0.76           H  
ATOM   1065  N   LEU A  69      -7.960  42.050  15.940  1.00  0.83           N  
ATOM   1066  CA  LEU A  69      -8.486  43.160  16.729  1.00  0.83           C  
ATOM   1067  C   LEU A  69      -8.594  44.420  15.882  1.00  0.83           C  
ATOM   1068  O   LEU A  69      -7.996  44.517  14.816  1.00  0.83           O  
ATOM   1069  CB  LEU A  69      -7.642  43.427  17.982  1.00  0.83           C  
ATOM   1070  CG  LEU A  69      -7.549  42.259  18.978  1.00  0.83           C  
ATOM   1071  CD1 LEU A  69      -6.659  42.641  20.139  1.00  0.83           C  
ATOM   1072  CD2 LEU A  69      -8.934  41.882  19.451  1.00  0.83           C  
ATOM   1073  H   LEU A  69      -6.950  41.914  15.888  1.00  0.83           H  
ATOM   1074  HA  LEU A  69      -9.488  42.896  17.061  1.00  0.83           H  
ATOM   1075 1HB  LEU A  69      -6.622  43.676  17.666  1.00  0.83           H  
ATOM   1076 2HB  LEU A  69      -8.052  44.287  18.507  1.00  0.83           H  
ATOM   1077  HG  LEU A  69      -7.108  41.425  18.497  1.00  0.83           H  
ATOM   1078 1HD1 LEU A  69      -6.578  41.803  20.832  1.00  0.83           H  
ATOM   1079 2HD1 LEU A  69      -5.688  42.884  19.769  1.00  0.83           H  
ATOM   1080 3HD1 LEU A  69      -7.073  43.501  20.656  1.00  0.83           H  
ATOM   1081 1HD2 LEU A  69      -8.857  41.050  20.145  1.00  0.83           H  
ATOM   1082 2HD2 LEU A  69      -9.393  42.733  19.953  1.00  0.83           H  
ATOM   1083 3HD2 LEU A  69      -9.544  41.589  18.594  1.00  0.83           H  
ATOM   1084  N   ASP A  70      -9.363  45.388  16.370  1.00  0.91           N  
ATOM   1085  CA  ASP A  70      -9.579  46.667  15.699  1.00  0.91           C  
ATOM   1086  C   ASP A  70      -8.245  47.241  15.197  1.00  0.91           C  
ATOM   1087  O   ASP A  70      -7.313  47.385  16.001  1.00  0.91           O  
ATOM   1088  CB  ASP A  70     -10.248  47.652  16.678  1.00  0.91           C  
ATOM   1089  CG  ASP A  70     -10.756  48.989  16.049  1.00  0.91           C  
ATOM   1090  OD1 ASP A  70     -10.001  49.668  15.369  1.00  0.91           O  
ATOM   1091  OD2 ASP A  70     -11.905  49.301  16.261  1.00  0.91           O  
ATOM   1092  H   ASP A  70      -9.831  45.225  17.250  1.00  0.91           H  
ATOM   1093  HA  ASP A  70     -10.260  46.476  14.878  1.00  0.91           H  
ATOM   1094 1HB  ASP A  70     -11.101  47.161  17.150  1.00  0.91           H  
ATOM   1095 2HB  ASP A  70      -9.544  47.898  17.473  1.00  0.91           H  
ATOM   1096  N   PRO A  71      -8.138  47.638  13.901  1.00  1.01           N  
ATOM   1097  CA  PRO A  71      -6.937  48.142  13.263  1.00  1.01           C  
ATOM   1098  C   PRO A  71      -6.428  49.412  13.926  1.00  1.01           C  
ATOM   1099  O   PRO A  71      -5.241  49.728  13.844  1.00  1.01           O  
ATOM   1100  CB  PRO A  71      -7.383  48.390  11.812  1.00  1.01           C  
ATOM   1101  CG  PRO A  71      -8.883  48.567  11.889  1.00  1.01           C  
ATOM   1102  CD  PRO A  71      -9.334  47.653  13.005  1.00  1.01           C  
ATOM   1103  HA  PRO A  71      -6.180  47.363  13.295  1.00  1.01           H  
ATOM   1104 1HB  PRO A  71      -6.875  49.283  11.418  1.00  1.01           H  
ATOM   1105 2HB  PRO A  71      -7.082  47.543  11.174  1.00  1.01           H  
ATOM   1106 1HG  PRO A  71      -9.125  49.621  12.103  1.00  1.01           H  
ATOM   1107 2HG  PRO A  71      -9.348  48.323  10.922  1.00  1.01           H  
ATOM   1108 1HD  PRO A  71     -10.196  48.133  13.474  1.00  1.01           H  
ATOM   1109 2HD  PRO A  71      -9.566  46.647  12.633  1.00  1.01           H  
ATOM   1110  N   ALA A  72      -7.293  50.119  14.663  1.00  1.10           N  
ATOM   1111  CA  ALA A  72      -6.860  51.324  15.355  1.00  1.10           C  
ATOM   1112  C   ALA A  72      -5.733  50.986  16.327  1.00  1.10           C  
ATOM   1113  O   ALA A  72      -4.911  51.841  16.665  1.00  1.10           O  
ATOM   1114  CB  ALA A  72      -8.015  51.951  16.106  1.00  1.10           C  
ATOM   1115  H   ALA A  72      -8.277  49.839  14.766  1.00  1.10           H  
ATOM   1116  HA  ALA A  72      -6.482  52.029  14.615  1.00  1.10           H  
ATOM   1117 1HB  ALA A  72      -7.679  52.855  16.608  1.00  1.10           H  
ATOM   1118 2HB  ALA A  72      -8.815  52.193  15.405  1.00  1.10           H  
ATOM   1119 3HB  ALA A  72      -8.390  51.239  16.843  1.00  1.10           H  
ATOM   1120  N   LEU A  73      -5.748  49.744  16.820  1.00  1.19           N  
ATOM   1121  CA  LEU A  73      -4.768  49.232  17.746  1.00  1.19           C  
ATOM   1122  C   LEU A  73      -3.640  48.512  17.001  1.00  1.19           C  
ATOM   1123  O   LEU A  73      -2.460  48.838  17.170  1.00  1.19           O  
ATOM   1124  CB  LEU A  73      -5.457  48.253  18.713  1.00  1.19           C  
ATOM   1125  CG  LEU A  73      -4.577  47.601  19.762  1.00  1.19           C  
ATOM   1126  CD1 LEU A  73      -3.994  48.651  20.681  1.00  1.19           C  
ATOM   1127  CD2 LEU A  73      -5.395  46.608  20.548  1.00  1.19           C  
ATOM   1128  H   LEU A  73      -6.458  49.093  16.488  1.00  1.19           H  
ATOM   1129  HA  LEU A  73      -4.346  50.064  18.306  1.00  1.19           H  
ATOM   1130 1HB  LEU A  73      -6.253  48.781  19.230  1.00  1.19           H  
ATOM   1131 2HB  LEU A  73      -5.909  47.451  18.128  1.00  1.19           H  
ATOM   1132  HG  LEU A  73      -3.761  47.088  19.267  1.00  1.19           H  
ATOM   1133 1HD1 LEU A  73      -3.363  48.173  21.421  1.00  1.19           H  
ATOM   1134 2HD1 LEU A  73      -3.402  49.355  20.097  1.00  1.19           H  
ATOM   1135 3HD1 LEU A  73      -4.801  49.183  21.183  1.00  1.19           H  
ATOM   1136 1HD2 LEU A  73      -4.761  46.149  21.278  1.00  1.19           H  
ATOM   1137 2HD2 LEU A  73      -6.217  47.117  21.047  1.00  1.19           H  
ATOM   1138 3HD2 LEU A  73      -5.790  45.845  19.872  1.00  1.19           H  
ATOM   1139  N   SER A  74      -4.006  47.549  16.141  1.00  1.28           N  
ATOM   1140  CA  SER A  74      -2.992  46.709  15.481  1.00  1.28           C  
ATOM   1141  C   SER A  74      -2.088  47.470  14.505  1.00  1.28           C  
ATOM   1142  O   SER A  74      -0.980  47.034  14.202  1.00  1.28           O  
ATOM   1143  CB  SER A  74      -3.627  45.564  14.735  1.00  1.28           C  
ATOM   1144  OG  SER A  74      -4.294  46.007  13.608  1.00  1.28           O  
ATOM   1145  H   SER A  74      -5.003  47.375  16.001  1.00  1.28           H  
ATOM   1146  HA  SER A  74      -2.359  46.282  16.264  1.00  1.28           H  
ATOM   1147 1HB  SER A  74      -2.850  44.867  14.444  1.00  1.28           H  
ATOM   1148 2HB  SER A  74      -4.322  45.031  15.391  1.00  1.28           H  
ATOM   1149  HG  SER A  74      -3.707  46.656  13.200  1.00  1.28           H  
ATOM   1150  N   ALA A  75      -2.526  48.644  14.048  1.00  1.36           N  
ATOM   1151  CA  ALA A  75      -1.738  49.484  13.149  1.00  1.36           C  
ATOM   1152  C   ALA A  75      -0.405  49.891  13.782  1.00  1.36           C  
ATOM   1153  O   ALA A  75       0.530  50.281  13.083  1.00  1.36           O  
ATOM   1154  CB  ALA A  75      -2.521  50.730  12.775  1.00  1.36           C  
ATOM   1155  H   ALA A  75      -3.462  48.969  14.288  1.00  1.36           H  
ATOM   1156  HA  ALA A  75      -1.522  48.911  12.248  1.00  1.36           H  
ATOM   1157 1HB  ALA A  75      -1.934  51.338  12.089  1.00  1.36           H  
ATOM   1158 2HB  ALA A  75      -3.453  50.443  12.295  1.00  1.36           H  
ATOM   1159 3HB  ALA A  75      -2.740  51.303  13.678  1.00  1.36           H  
ATOM   1160  N   ALA A  76      -0.328  49.835  15.114  1.00  1.44           N  
ATOM   1161  CA  ALA A  76       0.859  50.211  15.861  1.00  1.44           C  
ATOM   1162  C   ALA A  76       1.928  49.111  15.905  1.00  1.44           C  
ATOM   1163  O   ALA A  76       2.997  49.327  16.481  1.00  1.44           O  
ATOM   1164  CB  ALA A  76       0.464  50.556  17.283  1.00  1.44           C  
ATOM   1165  H   ALA A  76      -1.129  49.494  15.650  1.00  1.44           H  
ATOM   1166  HA  ALA A  76       1.295  51.087  15.380  1.00  1.44           H  
ATOM   1167 1HB  ALA A  76       1.343  50.871  17.840  1.00  1.44           H  
ATOM   1168 2HB  ALA A  76      -0.272  51.359  17.271  1.00  1.44           H  
ATOM   1169 3HB  ALA A  76       0.029  49.672  17.755  1.00  1.44           H  
ATOM   1170  N   GLU A  77       1.649  47.932  15.336  1.00  1.51           N  
ATOM   1171  CA  GLU A  77       2.587  46.811  15.417  1.00  1.51           C  
ATOM   1172  C   GLU A  77       3.008  46.205  14.077  1.00  1.51           C  
ATOM   1173  O   GLU A  77       2.281  46.263  13.086  1.00  1.51           O  
ATOM   1174  CB  GLU A  77       1.981  45.679  16.241  1.00  1.51           C  
ATOM   1175  CG  GLU A  77       1.654  46.009  17.676  1.00  1.51           C  
ATOM   1176  CD  GLU A  77       1.232  44.782  18.422  1.00  1.51           C  
ATOM   1177  OE1 GLU A  77       0.227  44.232  18.132  1.00  1.51           O  
ATOM   1178  OE2 GLU A  77       1.935  44.385  19.322  1.00  1.51           O  
ATOM   1179  H   GLU A  77       0.758  47.792  14.858  1.00  1.51           H  
ATOM   1180  HA  GLU A  77       3.491  47.161  15.915  1.00  1.51           H  
ATOM   1181 1HB  GLU A  77       1.055  45.347  15.763  1.00  1.51           H  
ATOM   1182 2HB  GLU A  77       2.664  44.832  16.236  1.00  1.51           H  
ATOM   1183 1HG  GLU A  77       2.535  46.439  18.147  1.00  1.51           H  
ATOM   1184 2HG  GLU A  77       0.852  46.747  17.705  1.00  1.51           H  
ATOM   1185  N   THR A  78       4.182  45.561  14.077  1.00  1.53           N  
ATOM   1186  CA  THR A  78       4.647  44.797  12.921  1.00  1.53           C  
ATOM   1187  C   THR A  78       4.889  43.369  13.431  1.00  1.53           C  
ATOM   1188  O   THR A  78       5.218  43.224  14.606  1.00  1.53           O  
ATOM   1189  CB  THR A  78       5.961  45.386  12.373  1.00  1.53           C  
ATOM   1190  OG1 THR A  78       7.000  45.227  13.361  1.00  1.53           O  
ATOM   1191  CG2 THR A  78       5.783  46.860  12.085  1.00  1.53           C  
ATOM   1192  H   THR A  78       4.772  45.591  14.904  1.00  1.53           H  
ATOM   1193  HA  THR A  78       3.879  44.814  12.155  1.00  1.53           H  
ATOM   1194  HB  THR A  78       6.252  44.883  11.460  1.00  1.53           H  
ATOM   1195  HG1 THR A  78       6.747  45.657  14.186  1.00  1.53           H  
ATOM   1196 1HG2 THR A  78       6.716  47.273  11.706  1.00  1.53           H  
ATOM   1197 2HG2 THR A  78       4.997  46.990  11.339  1.00  1.53           H  
ATOM   1198 3HG2 THR A  78       5.504  47.379  13.000  1.00  1.53           H  
ATOM   1199  N   PRO A  79       4.860  42.314  12.597  1.00  1.49           N  
ATOM   1200  CA  PRO A  79       5.074  40.917  12.980  1.00  1.49           C  
ATOM   1201  C   PRO A  79       6.306  40.630  13.844  1.00  1.49           C  
ATOM   1202  O   PRO A  79       6.263  39.739  14.688  1.00  1.49           O  
ATOM   1203  CB  PRO A  79       5.223  40.242  11.619  1.00  1.49           C  
ATOM   1204  CG  PRO A  79       4.366  41.071  10.694  1.00  1.49           C  
ATOM   1205  CD  PRO A  79       4.564  42.497  11.154  1.00  1.49           C  
ATOM   1206  HA  PRO A  79       4.167  40.556  13.488  1.00  1.49           H  
ATOM   1207 1HB  PRO A  79       6.285  40.229  11.323  1.00  1.49           H  
ATOM   1208 2HB  PRO A  79       4.910  39.213  11.681  1.00  1.49           H  
ATOM   1209 1HG  PRO A  79       4.674  40.911   9.648  1.00  1.49           H  
ATOM   1210 2HG  PRO A  79       3.312  40.746  10.765  1.00  1.49           H  
ATOM   1211 1HD  PRO A  79       5.406  42.951  10.623  1.00  1.49           H  
ATOM   1212 2HD  PRO A  79       3.619  43.031  10.995  1.00  1.49           H  
ATOM   1213  N   GLU A  80       7.378  41.403  13.667  1.00  1.39           N  
ATOM   1214  CA  GLU A  80       8.616  41.204  14.425  1.00  1.39           C  
ATOM   1215  C   GLU A  80       8.649  41.962  15.759  1.00  1.39           C  
ATOM   1216  O   GLU A  80       9.598  41.826  16.534  1.00  1.39           O  
ATOM   1217  CB  GLU A  80       9.808  41.625  13.568  1.00  1.39           C  
ATOM   1218  CG  GLU A  80      10.004  40.764  12.317  1.00  1.39           C  
ATOM   1219  CD  GLU A  80      11.168  41.206  11.455  1.00  1.39           C  
ATOM   1220  OE1 GLU A  80      11.814  42.168  11.800  1.00  1.39           O  
ATOM   1221  OE2 GLU A  80      11.405  40.577  10.449  1.00  1.39           O  
ATOM   1222  H   GLU A  80       7.357  42.138  12.976  1.00  1.39           H  
ATOM   1223  HA  GLU A  80       8.709  40.140  14.644  1.00  1.39           H  
ATOM   1224 1HB  GLU A  80       9.677  42.661  13.251  1.00  1.39           H  
ATOM   1225 2HB  GLU A  80      10.721  41.575  14.161  1.00  1.39           H  
ATOM   1226 1HG  GLU A  80      10.168  39.732  12.627  1.00  1.39           H  
ATOM   1227 2HG  GLU A  80       9.088  40.794  11.727  1.00  1.39           H  
ATOM   1228  N   THR A  81       7.630  42.783  16.000  1.00  1.27           N  
ATOM   1229  CA  THR A  81       7.509  43.600  17.203  1.00  1.27           C  
ATOM   1230  C   THR A  81       6.204  43.275  17.917  1.00  1.27           C  
ATOM   1231  O   THR A  81       5.989  43.659  19.068  1.00  1.27           O  
ATOM   1232  CB  THR A  81       7.549  45.105  16.854  1.00  1.27           C  
ATOM   1233  OG1 THR A  81       6.444  45.431  15.976  1.00  1.27           O  
ATOM   1234  CG2 THR A  81       8.855  45.448  16.151  1.00  1.27           C  
ATOM   1235  H   THR A  81       6.875  42.837  15.328  1.00  1.27           H  
ATOM   1236  HA  THR A  81       8.334  43.368  17.876  1.00  1.27           H  
ATOM   1237  HB  THR A  81       7.463  45.687  17.770  1.00  1.27           H  
ATOM   1238  HG1 THR A  81       6.593  44.969  15.134  1.00  1.27           H  
ATOM   1239 1HG2 THR A  81       8.869  46.509  15.913  1.00  1.27           H  
ATOM   1240 2HG2 THR A  81       9.693  45.209  16.806  1.00  1.27           H  
ATOM   1241 3HG2 THR A  81       8.939  44.871  15.232  1.00  1.27           H  
ATOM   1242  N   SER A  82       5.341  42.575  17.203  1.00  1.15           N  
ATOM   1243  CA  SER A  82       3.996  42.251  17.632  1.00  1.15           C  
ATOM   1244  C   SER A  82       3.889  41.435  18.910  1.00  1.15           C  
ATOM   1245  O   SER A  82       4.650  40.497  19.152  1.00  1.15           O  
ATOM   1246  CB  SER A  82       3.274  41.520  16.517  1.00  1.15           C  
ATOM   1247  OG  SER A  82       2.003  41.119  16.928  1.00  1.15           O  
ATOM   1248  H   SER A  82       5.611  42.316  16.261  1.00  1.15           H  
ATOM   1249  HA  SER A  82       3.482  43.192  17.801  1.00  1.15           H  
ATOM   1250 1HB  SER A  82       3.169  42.194  15.670  1.00  1.15           H  
ATOM   1251 2HB  SER A  82       3.853  40.659  16.183  1.00  1.15           H  
ATOM   1252  HG  SER A  82       1.409  41.239  16.133  1.00  1.15           H  
ATOM   1253  N   THR A  83       2.851  41.761  19.681  1.00  1.04           N  
ATOM   1254  CA  THR A  83       2.455  41.091  20.915  1.00  1.04           C  
ATOM   1255  C   THR A  83       1.544  39.883  20.655  1.00  1.04           C  
ATOM   1256  O   THR A  83       0.996  39.276  21.577  1.00  1.04           O  
ATOM   1257  CB  THR A  83       1.810  42.110  21.872  1.00  1.04           C  
ATOM   1258  OG1 THR A  83       0.743  42.802  21.188  1.00  1.04           O  
ATOM   1259  CG2 THR A  83       2.826  43.118  22.347  1.00  1.04           C  
ATOM   1260  H   THR A  83       2.310  42.585  19.402  1.00  1.04           H  
ATOM   1261  HA  THR A  83       3.359  40.719  21.397  1.00  1.04           H  
ATOM   1262  HB  THR A  83       1.404  41.582  22.727  1.00  1.04           H  
ATOM   1263  HG1 THR A  83       1.120  43.236  20.384  1.00  1.04           H  
ATOM   1264 1HG2 THR A  83       2.344  43.825  23.022  1.00  1.04           H  
ATOM   1265 2HG2 THR A  83       3.631  42.605  22.870  1.00  1.04           H  
ATOM   1266 3HG2 THR A  83       3.233  43.651  21.487  1.00  1.04           H  
ATOM   1267  N   ALA A  84       1.408  39.535  19.380  1.00  0.97           N  
ATOM   1268  CA  ALA A  84       0.651  38.396  18.904  1.00  0.97           C  
ATOM   1269  C   ALA A  84       1.173  37.091  19.456  1.00  0.97           C  
ATOM   1270  O   ALA A  84       2.376  36.915  19.640  1.00  0.97           O  
ATOM   1271  CB  ALA A  84       0.745  38.327  17.403  1.00  0.97           C  
ATOM   1272  H   ALA A  84       1.848  40.113  18.666  1.00  0.97           H  
ATOM   1273  HA  ALA A  84      -0.381  38.510  19.208  1.00  0.97           H  
ATOM   1274 1HB  ALA A  84       0.218  37.511  17.074  1.00  0.97           H  
ATOM   1275 2HB  ALA A  84       0.341  39.233  16.961  1.00  0.97           H  
ATOM   1276 3HB  ALA A  84       1.790  38.212  17.111  1.00  0.97           H  
ATOM   1277  N   VAL A  85       0.271  36.133  19.655  1.00  0.92           N  
ATOM   1278  CA  VAL A  85       0.694  34.808  20.081  1.00  0.92           C  
ATOM   1279  C   VAL A  85       1.594  34.218  19.024  1.00  0.92           C  
ATOM   1280  O   VAL A  85       2.617  33.611  19.319  1.00  0.92           O  
ATOM   1281  CB  VAL A  85      -0.487  33.839  20.189  1.00  0.92           C  
ATOM   1282  CG1 VAL A  85       0.019  32.482  20.432  1.00  0.92           C  
ATOM   1283  CG2 VAL A  85      -1.426  34.243  21.261  1.00  0.92           C  
ATOM   1284  H   VAL A  85      -0.709  36.328  19.512  1.00  0.92           H  
ATOM   1285  HA  VAL A  85       1.231  34.879  21.026  1.00  0.92           H  
ATOM   1286  HB  VAL A  85      -0.998  33.815  19.256  1.00  0.92           H  
ATOM   1287 1HG1 VAL A  85      -0.796  31.833  20.460  1.00  0.92           H  
ATOM   1288 2HG1 VAL A  85       0.695  32.181  19.633  1.00  0.92           H  
ATOM   1289 3HG1 VAL A  85       0.530  32.454  21.369  1.00  0.92           H  
ATOM   1290 1HG2 VAL A  85      -2.246  33.527  21.293  1.00  0.92           H  
ATOM   1291 2HG2 VAL A  85      -0.916  34.251  22.206  1.00  0.92           H  
ATOM   1292 3HG2 VAL A  85      -1.806  35.225  21.051  1.00  0.92           H  
ATOM   1293  N   LEU A  86       1.170  34.369  17.775  1.00  0.90           N  
ATOM   1294  CA  LEU A  86       1.918  33.834  16.668  1.00  0.90           C  
ATOM   1295  C   LEU A  86       2.483  34.942  15.764  1.00  0.90           C  
ATOM   1296  O   LEU A  86       1.712  35.610  15.054  1.00  0.90           O  
ATOM   1297  CB  LEU A  86       1.023  32.923  15.827  1.00  0.90           C  
ATOM   1298  CG  LEU A  86       1.749  32.302  14.656  1.00  0.90           C  
ATOM   1299  CD1 LEU A  86       2.870  31.430  15.203  1.00  0.90           C  
ATOM   1300  CD2 LEU A  86       0.798  31.490  13.815  1.00  0.90           C  
ATOM   1301  H   LEU A  86       0.322  34.887  17.612  1.00  0.90           H  
ATOM   1302  HA  LEU A  86       2.715  33.215  17.062  1.00  0.90           H  
ATOM   1303 1HB  LEU A  86       0.633  32.125  16.456  1.00  0.90           H  
ATOM   1304 2HB  LEU A  86       0.189  33.509  15.438  1.00  0.90           H  
ATOM   1305  HG  LEU A  86       2.196  33.090  14.046  1.00  0.90           H  
ATOM   1306 1HD1 LEU A  86       3.413  31.010  14.378  1.00  0.90           H  
ATOM   1307 2HD1 LEU A  86       3.532  32.018  15.793  1.00  0.90           H  
ATOM   1308 3HD1 LEU A  86       2.451  30.636  15.816  1.00  0.90           H  
ATOM   1309 1HD2 LEU A  86       1.339  31.039  12.972  1.00  0.90           H  
ATOM   1310 2HD2 LEU A  86       0.379  30.712  14.430  1.00  0.90           H  
ATOM   1311 3HD2 LEU A  86       0.004  32.130  13.433  1.00  0.90           H  
ATOM   1312  N   PRO A  87       3.805  35.183  15.777  1.00  0.90           N  
ATOM   1313  CA  PRO A  87       4.459  36.158  14.943  1.00  0.90           C  
ATOM   1314  C   PRO A  87       4.134  35.803  13.515  1.00  0.90           C  
ATOM   1315  O   PRO A  87       4.057  34.624  13.173  1.00  0.90           O  
ATOM   1316  CB  PRO A  87       5.931  35.963  15.270  1.00  0.90           C  
ATOM   1317  CG  PRO A  87       5.928  35.397  16.686  1.00  0.90           C  
ATOM   1318  CD  PRO A  87       4.714  34.520  16.745  1.00  0.90           C  
ATOM   1319  HA  PRO A  87       4.109  37.170  15.202  1.00  0.90           H  
ATOM   1320 1HB  PRO A  87       6.370  35.297  14.529  1.00  0.90           H  
ATOM   1321 2HB  PRO A  87       6.461  36.929  15.189  1.00  0.90           H  
ATOM   1322 1HG  PRO A  87       6.854  34.842  16.899  1.00  0.90           H  
ATOM   1323 2HG  PRO A  87       5.880  36.222  17.416  1.00  0.90           H  
ATOM   1324 1HD  PRO A  87       4.986  33.514  16.427  1.00  0.90           H  
ATOM   1325 2HD  PRO A  87       4.314  34.556  17.769  1.00  0.90           H  
ATOM   1326  N   GLY A  88       3.957  36.805  12.681  1.00  0.91           N  
ATOM   1327  CA  GLY A  88       3.616  36.574  11.285  1.00  0.91           C  
ATOM   1328  C   GLY A  88       2.128  36.758  11.009  1.00  0.91           C  
ATOM   1329  O   GLY A  88       1.733  36.926   9.852  1.00  0.91           O  
ATOM   1330  H   GLY A  88       4.050  37.752  13.020  1.00  0.91           H  
ATOM   1331 1HA  GLY A  88       4.181  37.256  10.653  1.00  0.91           H  
ATOM   1332 2HA  GLY A  88       3.917  35.566  11.002  1.00  0.91           H  
ATOM   1333  N   PHE A  89       1.288  36.791  12.062  1.00  0.92           N  
ATOM   1334  CA  PHE A  89      -0.154  37.000  11.840  1.00  0.92           C  
ATOM   1335  C   PHE A  89      -0.507  38.400  11.369  1.00  0.92           C  
ATOM   1336  O   PHE A  89      -1.091  39.177  12.102  1.00  0.92           O  
ATOM   1337  CB  PHE A  89      -0.966  36.767  13.117  1.00  0.92           C  
ATOM   1338  CG  PHE A  89      -2.493  36.994  12.961  1.00  0.92           C  
ATOM   1339  CD1 PHE A  89      -3.378  35.951  12.751  1.00  0.92           C  
ATOM   1340  CD2 PHE A  89      -3.023  38.292  13.026  1.00  0.92           C  
ATOM   1341  CE1 PHE A  89      -4.744  36.203  12.616  1.00  0.92           C  
ATOM   1342  CE2 PHE A  89      -4.377  38.533  12.900  1.00  0.92           C  
ATOM   1343  CZ  PHE A  89      -5.238  37.490  12.697  1.00  0.92           C  
ATOM   1344  H   PHE A  89       1.630  36.620  13.009  1.00  0.92           H  
ATOM   1345  HA  PHE A  89      -0.479  36.289  11.085  1.00  0.92           H  
ATOM   1346 1HB  PHE A  89      -0.802  35.746  13.469  1.00  0.92           H  
ATOM   1347 2HB  PHE A  89      -0.600  37.442  13.888  1.00  0.92           H  
ATOM   1348  HD1 PHE A  89      -3.000  34.931  12.688  1.00  0.92           H  
ATOM   1349  HD2 PHE A  89      -2.349  39.125  13.189  1.00  0.92           H  
ATOM   1350  HE1 PHE A  89      -5.427  35.374  12.438  1.00  0.92           H  
ATOM   1351  HE2 PHE A  89      -4.753  39.553  12.967  1.00  0.92           H  
ATOM   1352  HZ  PHE A  89      -6.306  37.672  12.594  1.00  0.92           H  
ATOM   1353  N   ASP A  90      -0.208  38.705  10.118  1.00  0.92           N  
ATOM   1354  CA  ASP A  90      -0.489  40.024   9.568  1.00  0.92           C  
ATOM   1355  C   ASP A  90      -1.980  40.320   9.516  1.00  0.92           C  
ATOM   1356  O   ASP A  90      -2.697  39.812   8.644  1.00  0.92           O  
ATOM   1357  CB  ASP A  90       0.125  40.095   8.164  1.00  0.92           C  
ATOM   1358  CG  ASP A  90      -0.080  41.408   7.409  1.00  0.92           C  
ATOM   1359  OD1 ASP A  90       0.874  41.916   6.861  1.00  0.92           O  
ATOM   1360  OD2 ASP A  90      -1.229  41.825   7.287  1.00  0.92           O  
ATOM   1361  H   ASP A  90       0.281  38.000   9.576  1.00  0.92           H  
ATOM   1362  HA  ASP A  90      -0.013  40.771  10.210  1.00  0.92           H  
ATOM   1363 1HB  ASP A  90       1.200  39.912   8.244  1.00  0.92           H  
ATOM   1364 2HB  ASP A  90      -0.286  39.285   7.569  1.00  0.92           H  
ATOM   1365  N   HIS A  91      -2.441  41.214  10.389  1.00  0.92           N  
ATOM   1366  CA  HIS A  91      -3.860  41.526  10.456  1.00  0.92           C  
ATOM   1367  C   HIS A  91      -4.538  41.854   9.125  1.00  0.92           C  
ATOM   1368  O   HIS A  91      -5.617  41.328   8.852  1.00  0.92           O  
ATOM   1369  CB  HIS A  91      -4.092  42.681  11.420  1.00  0.92           C  
ATOM   1370  CG  HIS A  91      -5.495  43.190  11.407  1.00  0.92           C  
ATOM   1371  ND1 HIS A  91      -5.901  44.263  12.153  1.00  0.92           N  
ATOM   1372  CD2 HIS A  91      -6.572  42.789  10.708  1.00  0.92           C  
ATOM   1373  CE1 HIS A  91      -7.172  44.501  11.924  1.00  0.92           C  
ATOM   1374  NE2 HIS A  91      -7.618  43.629  11.037  1.00  0.92           N  
ATOM   1375  H   HIS A  91      -1.804  41.598  11.106  1.00  0.92           H  
ATOM   1376  HA  HIS A  91      -4.376  40.654  10.858  1.00  0.92           H  
ATOM   1377 1HB  HIS A  91      -3.853  42.363  12.435  1.00  0.92           H  
ATOM   1378 2HB  HIS A  91      -3.424  43.504  11.170  1.00  0.92           H  
ATOM   1379  HD1 HIS A  91      -5.327  44.819  12.767  1.00  0.92           H  
ATOM   1380  HD2 HIS A  91      -6.716  41.993   9.996  1.00  0.92           H  
ATOM   1381  HE1 HIS A  91      -7.666  45.304  12.430  1.00  0.92           H  
ATOM   1382  N   ASP A  92      -3.945  42.721   8.295  1.00  0.91           N  
ATOM   1383  CA  ASP A  92      -4.617  43.076   7.041  1.00  0.91           C  
ATOM   1384  C   ASP A  92      -4.840  41.866   6.142  1.00  0.91           C  
ATOM   1385  O   ASP A  92      -5.906  41.723   5.526  1.00  0.91           O  
ATOM   1386  CB  ASP A  92      -3.822  44.127   6.263  1.00  0.91           C  
ATOM   1387  CG  ASP A  92      -3.886  45.591   6.822  1.00  0.91           C  
ATOM   1388  OD1 ASP A  92      -4.740  45.904   7.648  1.00  0.91           O  
ATOM   1389  OD2 ASP A  92      -3.090  46.388   6.387  1.00  0.91           O  
ATOM   1390  H   ASP A  92      -3.032  43.098   8.515  1.00  0.91           H  
ATOM   1391  HA  ASP A  92      -5.590  43.488   7.285  1.00  0.91           H  
ATOM   1392 1HB  ASP A  92      -2.770  43.814   6.243  1.00  0.91           H  
ATOM   1393 2HB  ASP A  92      -4.166  44.138   5.229  1.00  0.91           H  
ATOM   1394  N   ARG A  93      -3.859  40.964   6.089  1.00  0.89           N  
ATOM   1395  CA  ARG A  93      -4.023  39.788   5.241  1.00  0.89           C  
ATOM   1396  C   ARG A  93      -5.101  38.859   5.787  1.00  0.89           C  
ATOM   1397  O   ARG A  93      -5.857  38.250   5.022  1.00  0.89           O  
ATOM   1398  CB  ARG A  93      -2.719  39.030   5.099  1.00  0.89           C  
ATOM   1399  CG  ARG A  93      -1.654  39.765   4.273  1.00  0.89           C  
ATOM   1400  CD  ARG A  93      -0.366  39.007   4.185  1.00  0.89           C  
ATOM   1401  NE  ARG A  93       0.631  39.721   3.392  1.00  0.89           N  
ATOM   1402  CZ  ARG A  93       1.891  39.291   3.160  1.00  0.89           C  
ATOM   1403  NH1 ARG A  93       2.302  38.144   3.656  1.00  0.89           N  
ATOM   1404  NH2 ARG A  93       2.714  40.026   2.431  1.00  0.89           N  
ATOM   1405  H   ARG A  93      -2.986  41.118   6.626  1.00  0.89           H  
ATOM   1406  HA  ARG A  93      -4.328  40.124   4.251  1.00  0.89           H  
ATOM   1407 1HB  ARG A  93      -2.304  38.854   6.094  1.00  0.89           H  
ATOM   1408 2HB  ARG A  93      -2.903  38.063   4.642  1.00  0.89           H  
ATOM   1409 1HG  ARG A  93      -2.027  39.932   3.264  1.00  0.89           H  
ATOM   1410 2HG  ARG A  93      -1.447  40.730   4.747  1.00  0.89           H  
ATOM   1411 1HD  ARG A  93       0.037  38.865   5.185  1.00  0.89           H  
ATOM   1412 2HD  ARG A  93      -0.541  38.038   3.722  1.00  0.89           H  
ATOM   1413  HE  ARG A  93       0.360  40.613   2.999  1.00  0.89           H  
ATOM   1414 1HH1 ARG A  93       1.679  37.581   4.215  1.00  0.89           H  
ATOM   1415 2HH1 ARG A  93       3.246  37.825   3.481  1.00  0.89           H  
ATOM   1416 1HH2 ARG A  93       2.399  40.909   2.052  1.00  0.89           H  
ATOM   1417 2HH2 ARG A  93       3.655  39.708   2.256  1.00  0.89           H  
ATOM   1418  N   HIS A  94      -5.200  38.770   7.114  1.00  0.86           N  
ATOM   1419  CA  HIS A  94      -6.187  37.887   7.729  1.00  0.86           C  
ATOM   1420  C   HIS A  94      -7.587  38.486   7.595  1.00  0.86           C  
ATOM   1421  O   HIS A  94      -8.569  37.778   7.357  1.00  0.86           O  
ATOM   1422  CB  HIS A  94      -5.794  37.606   9.180  1.00  0.86           C  
ATOM   1423  CG  HIS A  94      -4.539  36.748   9.235  1.00  0.86           C  
ATOM   1424  ND1 HIS A  94      -4.532  35.451   8.867  1.00  0.86           N  
ATOM   1425  CD2 HIS A  94      -3.299  37.014   9.607  1.00  0.86           C  
ATOM   1426  CE1 HIS A  94      -3.341  34.951   9.006  1.00  0.86           C  
ATOM   1427  NE2 HIS A  94      -2.560  35.869   9.442  1.00  0.86           N  
ATOM   1428  H   HIS A  94      -4.541  39.296   7.699  1.00  0.86           H  
ATOM   1429  HA  HIS A  94      -6.195  36.928   7.210  1.00  0.86           H  
ATOM   1430 1HB  HIS A  94      -5.599  38.546   9.703  1.00  0.86           H  
ATOM   1431 2HB  HIS A  94      -6.601  37.085   9.696  1.00  0.86           H  
ATOM   1432  HD1 HIS A  94      -5.306  34.895   8.573  1.00  0.86           H  
ATOM   1433  HD2 HIS A  94      -2.851  37.879   9.983  1.00  0.86           H  
ATOM   1434  HE1 HIS A  94      -3.166  33.921   8.749  1.00  0.86           H  
ATOM   1435  N   ARG A  95      -7.695  39.807   7.675  1.00  0.82           N  
ATOM   1436  CA  ARG A  95      -8.997  40.423   7.493  1.00  0.82           C  
ATOM   1437  C   ARG A  95      -9.485  40.111   6.080  1.00  0.82           C  
ATOM   1438  O   ARG A  95     -10.642  39.723   5.883  1.00  0.82           O  
ATOM   1439  CB  ARG A  95      -8.936  41.925   7.718  1.00  0.82           C  
ATOM   1440  CG  ARG A  95     -10.278  42.652   7.656  1.00  0.82           C  
ATOM   1441  CD  ARG A  95     -10.156  44.103   8.061  1.00  0.82           C  
ATOM   1442  NE  ARG A  95      -9.366  44.887   7.118  1.00  0.82           N  
ATOM   1443  CZ  ARG A  95      -8.111  45.345   7.342  1.00  0.82           C  
ATOM   1444  NH1 ARG A  95      -7.476  45.111   8.454  1.00  0.82           N  
ATOM   1445  NH2 ARG A  95      -7.473  46.047   6.434  1.00  0.82           N  
ATOM   1446  H   ARG A  95      -6.881  40.382   7.889  1.00  0.82           H  
ATOM   1447  HA  ARG A  95      -9.696  39.992   8.210  1.00  0.82           H  
ATOM   1448 1HB  ARG A  95      -8.531  42.117   8.690  1.00  0.82           H  
ATOM   1449 2HB  ARG A  95      -8.260  42.380   6.990  1.00  0.82           H  
ATOM   1450 1HG  ARG A  95     -10.663  42.607   6.636  1.00  0.82           H  
ATOM   1451 2HG  ARG A  95     -10.981  42.167   8.333  1.00  0.82           H  
ATOM   1452 1HD  ARG A  95     -11.148  44.545   8.123  1.00  0.82           H  
ATOM   1453 2HD  ARG A  95      -9.673  44.162   9.037  1.00  0.82           H  
ATOM   1454  HE  ARG A  95      -9.787  45.106   6.227  1.00  0.82           H  
ATOM   1455 1HH1 ARG A  95      -7.883  44.568   9.218  1.00  0.82           H  
ATOM   1456 2HH1 ARG A  95      -6.512  45.466   8.534  1.00  0.82           H  
ATOM   1457 1HH2 ARG A  95      -7.896  46.262   5.547  1.00  0.82           H  
ATOM   1458 2HH2 ARG A  95      -6.514  46.351   6.668  1.00  0.82           H  
ATOM   1459  N   ALA A  96      -8.583  40.265   5.096  1.00  0.78           N  
ATOM   1460  CA  ALA A  96      -8.903  39.985   3.704  1.00  0.78           C  
ATOM   1461  C   ALA A  96      -9.303  38.524   3.490  1.00  0.78           C  
ATOM   1462  O   ALA A  96     -10.259  38.242   2.760  1.00  0.78           O  
ATOM   1463  CB  ALA A  96      -7.709  40.320   2.835  1.00  0.78           C  
ATOM   1464  H   ALA A  96      -7.644  40.603   5.319  1.00  0.78           H  
ATOM   1465  HA  ALA A  96      -9.744  40.614   3.418  1.00  0.78           H  
ATOM   1466 1HB  ALA A  96      -7.955  40.140   1.791  1.00  0.78           H  
ATOM   1467 2HB  ALA A  96      -7.443  41.367   2.975  1.00  0.78           H  
ATOM   1468 3HB  ALA A  96      -6.868  39.694   3.122  1.00  0.78           H  
ATOM   1469  N   PHE A  97      -8.611  37.590   4.159  1.00  0.76           N  
ATOM   1470  CA  PHE A  97      -8.953  36.178   4.031  1.00  0.76           C  
ATOM   1471  C   PHE A  97     -10.386  35.958   4.436  1.00  0.76           C  
ATOM   1472  O   PHE A  97     -11.157  35.355   3.693  1.00  0.76           O  
ATOM   1473  CB  PHE A  97      -8.087  35.281   4.910  1.00  0.76           C  
ATOM   1474  CG  PHE A  97      -8.487  33.798   4.854  1.00  0.76           C  
ATOM   1475  CD1 PHE A  97      -8.052  32.981   3.839  1.00  0.76           C  
ATOM   1476  CD2 PHE A  97      -9.303  33.244   5.823  1.00  0.76           C  
ATOM   1477  CE1 PHE A  97      -8.412  31.634   3.800  1.00  0.76           C  
ATOM   1478  CE2 PHE A  97      -9.669  31.913   5.793  1.00  0.76           C  
ATOM   1479  CZ  PHE A  97      -9.219  31.106   4.777  1.00  0.76           C  
ATOM   1480  H   PHE A  97      -7.811  37.860   4.732  1.00  0.76           H  
ATOM   1481  HA  PHE A  97      -8.832  35.881   2.990  1.00  0.76           H  
ATOM   1482 1HB  PHE A  97      -7.046  35.373   4.612  1.00  0.76           H  
ATOM   1483 2HB  PHE A  97      -8.156  35.612   5.945  1.00  0.76           H  
ATOM   1484  HD1 PHE A  97      -7.421  33.405   3.067  1.00  0.76           H  
ATOM   1485  HD2 PHE A  97      -9.659  33.886   6.628  1.00  0.76           H  
ATOM   1486  HE1 PHE A  97      -8.060  30.997   2.992  1.00  0.76           H  
ATOM   1487  HE2 PHE A  97     -10.312  31.507   6.575  1.00  0.76           H  
ATOM   1488  HZ  PHE A  97      -9.504  30.056   4.742  1.00  0.76           H  
ATOM   1489  N   VAL A  98     -10.751  36.467   5.606  1.00  0.74           N  
ATOM   1490  CA  VAL A  98     -12.098  36.275   6.111  1.00  0.74           C  
ATOM   1491  C   VAL A  98     -13.121  36.931   5.185  1.00  0.74           C  
ATOM   1492  O   VAL A  98     -14.141  36.335   4.836  1.00  0.74           O  
ATOM   1493  CB  VAL A  98     -12.205  36.829   7.542  1.00  0.74           C  
ATOM   1494  CG1 VAL A  98     -13.638  36.811   8.017  1.00  0.74           C  
ATOM   1495  CG2 VAL A  98     -11.346  35.977   8.451  1.00  0.74           C  
ATOM   1496  H   VAL A  98     -10.064  36.978   6.168  1.00  0.74           H  
ATOM   1497  HA  VAL A  98     -12.299  35.202   6.151  1.00  0.74           H  
ATOM   1498  HB  VAL A  98     -11.850  37.864   7.557  1.00  0.74           H  
ATOM   1499 1HG1 VAL A  98     -13.670  37.205   9.027  1.00  0.74           H  
ATOM   1500 2HG1 VAL A  98     -14.254  37.429   7.362  1.00  0.74           H  
ATOM   1501 3HG1 VAL A  98     -14.012  35.786   8.012  1.00  0.74           H  
ATOM   1502 1HG2 VAL A  98     -11.395  36.357   9.471  1.00  0.74           H  
ATOM   1503 2HG2 VAL A  98     -11.709  34.950   8.424  1.00  0.74           H  
ATOM   1504 3HG2 VAL A  98     -10.309  36.003   8.104  1.00  0.74           H  
ATOM   1505  N   ALA A  99     -12.830  38.136   4.707  1.00  0.73           N  
ATOM   1506  CA  ALA A  99     -13.743  38.807   3.789  1.00  0.73           C  
ATOM   1507  C   ALA A  99     -13.997  37.973   2.513  1.00  0.73           C  
ATOM   1508  O   ALA A  99     -15.103  37.992   1.960  1.00  0.73           O  
ATOM   1509  CB  ALA A  99     -13.173  40.161   3.411  1.00  0.73           C  
ATOM   1510  H   ALA A  99     -11.976  38.611   5.005  1.00  0.73           H  
ATOM   1511  HA  ALA A  99     -14.693  38.945   4.301  1.00  0.73           H  
ATOM   1512 1HB  ALA A  99     -13.865  40.677   2.751  1.00  0.73           H  
ATOM   1513 2HB  ALA A  99     -13.015  40.751   4.314  1.00  0.73           H  
ATOM   1514 3HB  ALA A  99     -12.222  40.018   2.903  1.00  0.73           H  
ATOM   1515  N   ARG A 100     -12.969  37.246   2.058  1.00  0.72           N  
ATOM   1516  CA  ARG A 100     -13.016  36.416   0.855  1.00  0.72           C  
ATOM   1517  C   ARG A 100     -13.588  34.997   1.058  1.00  0.72           C  
ATOM   1518  O   ARG A 100     -14.309  34.488   0.192  1.00  0.72           O  
ATOM   1519  CB  ARG A 100     -11.606  36.298   0.292  1.00  0.72           C  
ATOM   1520  CG  ARG A 100     -11.448  35.506  -1.002  1.00  0.72           C  
ATOM   1521  CD  ARG A 100     -10.027  35.544  -1.492  1.00  0.72           C  
ATOM   1522  NE  ARG A 100      -9.798  34.723  -2.698  1.00  0.72           N  
ATOM   1523  CZ  ARG A 100      -8.590  34.545  -3.281  1.00  0.72           C  
ATOM   1524  NH1 ARG A 100      -7.519  35.118  -2.788  1.00  0.72           N  
ATOM   1525  NH2 ARG A 100      -8.499  33.779  -4.348  1.00  0.72           N  
ATOM   1526  H   ARG A 100     -12.078  37.309   2.554  1.00  0.72           H  
ATOM   1527  HA  ARG A 100     -13.636  36.931   0.123  1.00  0.72           H  
ATOM   1528 1HB  ARG A 100     -11.210  37.296   0.117  1.00  0.72           H  
ATOM   1529 2HB  ARG A 100     -10.966  35.835   1.041  1.00  0.72           H  
ATOM   1530 1HG  ARG A 100     -11.730  34.462  -0.833  1.00  0.72           H  
ATOM   1531 2HG  ARG A 100     -12.085  35.944  -1.767  1.00  0.72           H  
ATOM   1532 1HD  ARG A 100      -9.754  36.569  -1.725  1.00  0.72           H  
ATOM   1533 2HD  ARG A 100      -9.373  35.169  -0.703  1.00  0.72           H  
ATOM   1534  HE  ARG A 100     -10.585  34.228  -3.140  1.00  0.72           H  
ATOM   1535 1HH1 ARG A 100      -7.586  35.670  -1.945  1.00  0.72           H  
ATOM   1536 2HH1 ARG A 100      -6.620  34.963  -3.209  1.00  0.72           H  
ATOM   1537 1HH2 ARG A 100      -9.356  33.332  -4.686  1.00  0.72           H  
ATOM   1538 2HH2 ARG A 100      -7.613  33.630  -4.795  1.00  0.72           H  
ATOM   1539  N   HIS A 101     -13.243  34.348   2.178  1.00  0.72           N  
ATOM   1540  CA  HIS A 101     -13.614  32.954   2.455  1.00  0.72           C  
ATOM   1541  C   HIS A 101     -14.640  32.718   3.578  1.00  0.72           C  
ATOM   1542  O   HIS A 101     -15.181  31.615   3.693  1.00  0.72           O  
ATOM   1543  CB  HIS A 101     -12.357  32.170   2.822  1.00  0.72           C  
ATOM   1544  CG  HIS A 101     -11.360  32.059   1.742  1.00  0.72           C  
ATOM   1545  ND1 HIS A 101     -11.363  31.033   0.826  1.00  0.72           N  
ATOM   1546  CD2 HIS A 101     -10.327  32.854   1.416  1.00  0.72           C  
ATOM   1547  CE1 HIS A 101     -10.350  31.203  -0.017  1.00  0.72           C  
ATOM   1548  NE2 HIS A 101      -9.705  32.300   0.338  1.00  0.72           N  
ATOM   1549  H   HIS A 101     -12.652  34.826   2.851  1.00  0.72           H  
ATOM   1550  HA  HIS A 101     -14.030  32.520   1.545  1.00  0.72           H  
ATOM   1551 1HB  HIS A 101     -11.875  32.655   3.677  1.00  0.72           H  
ATOM   1552 2HB  HIS A 101     -12.635  31.167   3.137  1.00  0.72           H  
ATOM   1553  HD2 HIS A 101     -10.031  33.765   1.927  1.00  0.72           H  
ATOM   1554  HE1 HIS A 101     -10.090  30.545  -0.856  1.00  0.72           H  
ATOM   1555  HE2 HIS A 101      -8.861  32.707  -0.099  1.00  0.72           H  
ATOM   1556  N   GLY A 102     -14.910  33.710   4.424  1.00  0.72           N  
ATOM   1557  CA  GLY A 102     -15.804  33.493   5.557  1.00  0.72           C  
ATOM   1558  C   GLY A 102     -15.107  32.624   6.601  1.00  0.72           C  
ATOM   1559  O   GLY A 102     -13.875  32.575   6.656  1.00  0.72           O  
ATOM   1560  H   GLY A 102     -14.489  34.627   4.327  1.00  0.72           H  
ATOM   1561 1HA  GLY A 102     -16.075  34.457   5.994  1.00  0.72           H  
ATOM   1562 2HA  GLY A 102     -16.722  33.015   5.218  1.00  0.72           H  
ATOM   1563  N   LEU A 103     -15.876  31.915   7.433  1.00  0.71           N  
ATOM   1564  CA  LEU A 103     -15.230  31.141   8.495  1.00  0.71           C  
ATOM   1565  C   LEU A 103     -14.678  29.827   7.993  1.00  0.71           C  
ATOM   1566  O   LEU A 103     -15.231  28.762   8.258  1.00  0.71           O  
ATOM   1567  CB  LEU A 103     -16.203  30.797   9.618  1.00  0.71           C  
ATOM   1568  CG  LEU A 103     -15.532  30.235  10.924  1.00  0.71           C  
ATOM   1569  CD1 LEU A 103     -16.514  30.330  12.073  1.00  0.71           C  
ATOM   1570  CD2 LEU A 103     -15.086  28.795  10.722  1.00  0.71           C  
ATOM   1571  H   LEU A 103     -16.878  31.936   7.351  1.00  0.71           H  
ATOM   1572  HA  LEU A 103     -14.410  31.728   8.897  1.00  0.71           H  
ATOM   1573 1HB  LEU A 103     -16.766  31.686   9.883  1.00  0.71           H  
ATOM   1574 2HB  LEU A 103     -16.898  30.039   9.252  1.00  0.71           H  
ATOM   1575  HG  LEU A 103     -14.660  30.833  11.163  1.00  0.71           H  
ATOM   1576 1HD1 LEU A 103     -16.042  29.953  12.965  1.00  0.71           H  
ATOM   1577 2HD1 LEU A 103     -16.803  31.369  12.220  1.00  0.71           H  
ATOM   1578 3HD1 LEU A 103     -17.395  29.732  11.847  1.00  0.71           H  
ATOM   1579 1HD2 LEU A 103     -14.617  28.428  11.636  1.00  0.71           H  
ATOM   1580 2HD2 LEU A 103     -15.949  28.184  10.484  1.00  0.71           H  
ATOM   1581 3HD2 LEU A 103     -14.365  28.746   9.908  1.00  0.71           H  
ATOM   1582  N   GLY A 104     -13.563  29.915   7.303  1.00  0.70           N  
ATOM   1583  CA  GLY A 104     -12.911  28.749   6.752  1.00  0.70           C  
ATOM   1584  C   GLY A 104     -11.577  28.533   7.429  1.00  0.70           C  
ATOM   1585  O   GLY A 104     -11.249  29.194   8.418  1.00  0.70           O  
ATOM   1586  H   GLY A 104     -13.206  30.853   7.131  1.00  0.70           H  
ATOM   1587 1HA  GLY A 104     -13.541  27.875   6.891  1.00  0.70           H  
ATOM   1588 2HA  GLY A 104     -12.769  28.880   5.678  1.00  0.70           H  
ATOM   1589  N   VAL A 105     -10.798  27.631   6.861  1.00  0.69           N  
ATOM   1590  CA  VAL A 105      -9.478  27.283   7.369  1.00  0.69           C  
ATOM   1591  C   VAL A 105      -8.366  27.938   6.596  1.00  0.69           C  
ATOM   1592  O   VAL A 105      -8.342  27.908   5.365  1.00  0.69           O  
ATOM   1593  CB  VAL A 105      -9.311  25.771   7.377  1.00  0.69           C  
ATOM   1594  CG1 VAL A 105      -7.895  25.369   7.740  1.00  0.69           C  
ATOM   1595  CG2 VAL A 105     -10.246  25.230   8.376  1.00  0.69           C  
ATOM   1596  H   VAL A 105     -11.147  27.145   6.043  1.00  0.69           H  
ATOM   1597  HA  VAL A 105      -9.409  27.616   8.397  1.00  0.69           H  
ATOM   1598  HB  VAL A 105      -9.545  25.391   6.425  1.00  0.69           H  
ATOM   1599 1HG1 VAL A 105      -7.817  24.287   7.736  1.00  0.69           H  
ATOM   1600 2HG1 VAL A 105      -7.200  25.772   7.007  1.00  0.69           H  
ATOM   1601 3HG1 VAL A 105      -7.641  25.754   8.723  1.00  0.69           H  
ATOM   1602 1HG2 VAL A 105     -10.179  24.172   8.413  1.00  0.69           H  
ATOM   1603 2HG2 VAL A 105      -9.972  25.644   9.341  1.00  0.69           H  
ATOM   1604 3HG2 VAL A 105     -11.259  25.518   8.123  1.00  0.69           H  
ATOM   1605  N   ARG A 106      -7.473  28.576   7.330  1.00  0.68           N  
ATOM   1606  CA  ARG A 106      -6.347  29.261   6.727  1.00  0.68           C  
ATOM   1607  C   ARG A 106      -5.117  28.383   6.760  1.00  0.68           C  
ATOM   1608  O   ARG A 106      -4.314  28.381   5.821  1.00  0.68           O  
ATOM   1609  CB  ARG A 106      -6.012  30.529   7.452  1.00  0.68           C  
ATOM   1610  CG  ARG A 106      -4.902  31.284   6.787  1.00  0.68           C  
ATOM   1611  CD  ARG A 106      -5.421  31.876   5.591  1.00  0.68           C  
ATOM   1612  NE  ARG A 106      -4.440  32.508   4.775  1.00  0.68           N  
ATOM   1613  CZ  ARG A 106      -3.994  33.747   4.920  1.00  0.68           C  
ATOM   1614  NH1 ARG A 106      -4.427  34.498   5.894  1.00  0.68           N  
ATOM   1615  NH2 ARG A 106      -3.102  34.215   4.068  1.00  0.68           N  
ATOM   1616  H   ARG A 106      -7.570  28.545   8.344  1.00  0.68           H  
ATOM   1617  HA  ARG A 106      -6.588  29.494   5.690  1.00  0.68           H  
ATOM   1618 1HB  ARG A 106      -6.886  31.169   7.458  1.00  0.68           H  
ATOM   1619 2HB  ARG A 106      -5.730  30.324   8.486  1.00  0.68           H  
ATOM   1620 1HG  ARG A 106      -4.517  32.061   7.436  1.00  0.68           H  
ATOM   1621 2HG  ARG A 106      -4.100  30.598   6.517  1.00  0.68           H  
ATOM   1622 1HD  ARG A 106      -5.903  31.103   5.000  1.00  0.68           H  
ATOM   1623 2HD  ARG A 106      -6.143  32.623   5.892  1.00  0.68           H  
ATOM   1624  HE  ARG A 106      -4.102  31.967   3.987  1.00  0.68           H  
ATOM   1625 1HH1 ARG A 106      -5.117  34.126   6.581  1.00  0.68           H  
ATOM   1626 2HH1 ARG A 106      -4.065  35.435   5.983  1.00  0.68           H  
ATOM   1627 1HH2 ARG A 106      -2.762  33.629   3.316  1.00  0.68           H  
ATOM   1628 2HH2 ARG A 106      -2.759  35.152   4.167  1.00  0.68           H  
ATOM   1629  N   HIS A 107      -4.959  27.662   7.867  1.00  0.67           N  
ATOM   1630  CA  HIS A 107      -3.770  26.846   8.021  1.00  0.67           C  
ATOM   1631  C   HIS A 107      -4.048  25.444   8.493  1.00  0.67           C  
ATOM   1632  O   HIS A 107      -4.925  25.179   9.327  1.00  0.67           O  
ATOM   1633  CB  HIS A 107      -2.771  27.396   9.054  1.00  0.67           C  
ATOM   1634  CG  HIS A 107      -2.113  28.719   8.811  1.00  0.67           C  
ATOM   1635  ND1 HIS A 107      -2.725  29.924   9.074  1.00  0.67           N  
ATOM   1636  CD2 HIS A 107      -0.856  29.015   8.420  1.00  0.67           C  
ATOM   1637  CE1 HIS A 107      -1.876  30.907   8.799  1.00  0.67           C  
ATOM   1638  NE2 HIS A 107      -0.741  30.378   8.415  1.00  0.67           N  
ATOM   1639  H   HIS A 107      -5.674  27.691   8.597  1.00  0.67           H  
ATOM   1640  HA  HIS A 107      -3.258  26.763   7.064  1.00  0.67           H  
ATOM   1641 1HB  HIS A 107      -3.248  27.437  10.016  1.00  0.67           H  
ATOM   1642 2HB  HIS A 107      -1.961  26.668   9.153  1.00  0.67           H  
ATOM   1643  HD2 HIS A 107      -0.070  28.301   8.164  1.00  0.67           H  
ATOM   1644  HE1 HIS A 107      -2.067  31.964   8.904  1.00  0.67           H  
ATOM   1645  HE2 HIS A 107       0.125  30.892   8.164  1.00  0.67           H  
ATOM   1646  N   VAL A 108      -3.182  24.576   8.029  1.00  0.66           N  
ATOM   1647  CA  VAL A 108      -3.070  23.214   8.486  1.00  0.66           C  
ATOM   1648  C   VAL A 108      -1.691  23.066   9.091  1.00  0.66           C  
ATOM   1649  O   VAL A 108      -0.697  23.323   8.411  1.00  0.66           O  
ATOM   1650  CB  VAL A 108      -3.257  22.273   7.301  1.00  0.66           C  
ATOM   1651  CG1 VAL A 108      -3.072  20.868   7.713  1.00  0.66           C  
ATOM   1652  CG2 VAL A 108      -4.662  22.481   6.742  1.00  0.66           C  
ATOM   1653  H   VAL A 108      -2.537  24.892   7.299  1.00  0.66           H  
ATOM   1654  HA  VAL A 108      -3.825  23.012   9.248  1.00  0.66           H  
ATOM   1655  HB  VAL A 108      -2.512  22.499   6.531  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 108      -3.219  20.219   6.859  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 108      -2.068  20.725   8.117  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 108      -3.781  20.659   8.453  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 108      -4.806  21.825   5.907  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 108      -5.397  22.257   7.514  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 108      -4.787  23.511   6.416  1.00  0.66           H  
ATOM   1662  N   ALA A 109      -1.619  22.699  10.363  1.00  0.66           N  
ATOM   1663  CA  ALA A 109      -0.325  22.581  10.998  1.00  0.66           C  
ATOM   1664  C   ALA A 109       0.023  21.149  11.286  1.00  0.66           C  
ATOM   1665  O   ALA A 109      -0.791  20.397  11.826  1.00  0.66           O  
ATOM   1666  CB  ALA A 109      -0.297  23.361  12.292  1.00  0.66           C  
ATOM   1667  H   ALA A 109      -2.458  22.517  10.911  1.00  0.66           H  
ATOM   1668  HA  ALA A 109       0.418  22.979  10.323  1.00  0.66           H  
ATOM   1669 1HB  ALA A 109       0.693  23.283  12.745  1.00  0.66           H  
ATOM   1670 2HB  ALA A 109      -0.527  24.408  12.103  1.00  0.66           H  
ATOM   1671 3HB  ALA A 109      -1.036  22.952  12.960  1.00  0.66           H  
ATOM   1672  N   VAL A 110       1.279  20.833  11.043  1.00  0.66           N  
ATOM   1673  CA  VAL A 110       1.870  19.536  11.302  1.00  0.66           C  
ATOM   1674  C   VAL A 110       2.933  19.626  12.376  1.00  0.66           C  
ATOM   1675  O   VAL A 110       3.768  20.537  12.366  1.00  0.66           O  
ATOM   1676  CB  VAL A 110       2.440  18.949   9.998  1.00  0.66           C  
ATOM   1677  CG1 VAL A 110       3.183  17.684  10.289  1.00  0.66           C  
ATOM   1678  CG2 VAL A 110       1.264  18.665   9.038  1.00  0.66           C  
ATOM   1679  H   VAL A 110       1.862  21.551  10.613  1.00  0.66           H  
ATOM   1680  HA  VAL A 110       1.091  18.859  11.653  1.00  0.66           H  
ATOM   1681  HB  VAL A 110       3.133  19.659   9.537  1.00  0.66           H  
ATOM   1682 1HG1 VAL A 110       3.568  17.259   9.364  1.00  0.66           H  
ATOM   1683 2HG1 VAL A 110       4.006  17.882  10.958  1.00  0.66           H  
ATOM   1684 3HG1 VAL A 110       2.517  17.003  10.766  1.00  0.66           H  
ATOM   1685 1HG2 VAL A 110       1.644  18.245   8.107  1.00  0.66           H  
ATOM   1686 2HG2 VAL A 110       0.580  17.956   9.508  1.00  0.66           H  
ATOM   1687 3HG2 VAL A 110       0.731  19.591   8.825  1.00  0.66           H  
ATOM   1688  N   GLU A 111       2.858  18.705  13.331  1.00  0.66           N  
ATOM   1689  CA  GLU A 111       3.816  18.656  14.415  1.00  0.66           C  
ATOM   1690  C   GLU A 111       5.002  17.902  13.897  1.00  0.66           C  
ATOM   1691  O   GLU A 111       4.845  16.789  13.382  1.00  0.66           O  
ATOM   1692  CB  GLU A 111       3.257  17.958  15.657  1.00  0.66           C  
ATOM   1693  CG  GLU A 111       4.197  17.947  16.853  1.00  0.66           C  
ATOM   1694  CD  GLU A 111       3.619  17.253  18.082  1.00  0.66           C  
ATOM   1695  OE1 GLU A 111       2.470  16.882  18.065  1.00  0.66           O  
ATOM   1696  OE2 GLU A 111       4.343  17.092  19.032  1.00  0.66           O  
ATOM   1697  H   GLU A 111       2.153  17.974  13.263  1.00  0.66           H  
ATOM   1698  HA  GLU A 111       4.114  19.667  14.675  1.00  0.66           H  
ATOM   1699 1HB  GLU A 111       2.334  18.428  15.972  1.00  0.66           H  
ATOM   1700 2HB  GLU A 111       3.020  16.922  15.409  1.00  0.66           H  
ATOM   1701 1HG  GLU A 111       5.111  17.450  16.562  1.00  0.66           H  
ATOM   1702 2HG  GLU A 111       4.447  18.979  17.104  1.00  0.66           H  
ATOM   1703  N   VAL A 112       6.167  18.513  13.999  1.00  0.66           N  
ATOM   1704  CA  VAL A 112       7.396  17.929  13.489  1.00  0.66           C  
ATOM   1705  C   VAL A 112       8.499  17.965  14.533  1.00  0.66           C  
ATOM   1706  O   VAL A 112       8.519  18.844  15.402  1.00  0.66           O  
ATOM   1707  CB  VAL A 112       7.871  18.728  12.259  1.00  0.66           C  
ATOM   1708  CG1 VAL A 112       6.860  18.711  11.164  1.00  0.66           C  
ATOM   1709  CG2 VAL A 112       8.099  20.114  12.641  1.00  0.66           C  
ATOM   1710  H   VAL A 112       6.178  19.430  14.447  1.00  0.66           H  
ATOM   1711  HA  VAL A 112       7.211  16.893  13.211  1.00  0.66           H  
ATOM   1712  HB  VAL A 112       8.790  18.276  11.881  1.00  0.66           H  
ATOM   1713 1HG1 VAL A 112       7.244  19.276  10.320  1.00  0.66           H  
ATOM   1714 2HG1 VAL A 112       6.674  17.707  10.875  1.00  0.66           H  
ATOM   1715 3HG1 VAL A 112       5.938  19.168  11.508  1.00  0.66           H  
ATOM   1716 1HG2 VAL A 112       8.435  20.638  11.775  1.00  0.66           H  
ATOM   1717 2HG2 VAL A 112       7.170  20.550  13.000  1.00  0.66           H  
ATOM   1718 3HG2 VAL A 112       8.839  20.153  13.420  1.00  0.66           H  
ATOM   1719  N   LYS A 113       9.492  17.086  14.397  1.00  0.65           N  
ATOM   1720  CA  LYS A 113      10.615  17.155  15.335  1.00  0.65           C  
ATOM   1721  C   LYS A 113      11.368  18.485  15.259  1.00  0.65           C  
ATOM   1722  O   LYS A 113      11.888  18.961  16.268  1.00  0.65           O  
ATOM   1723  CB  LYS A 113      11.610  16.025  15.117  1.00  0.65           C  
ATOM   1724  CG  LYS A 113      11.114  14.660  15.521  1.00  0.65           C  
ATOM   1725  CD  LYS A 113      12.198  13.606  15.338  1.00  0.65           C  
ATOM   1726  CE  LYS A 113      11.731  12.222  15.777  1.00  0.65           C  
ATOM   1727  NZ  LYS A 113      12.792  11.191  15.583  1.00  0.65           N  
ATOM   1728  H   LYS A 113       9.439  16.351  13.682  1.00  0.65           H  
ATOM   1729  HA  LYS A 113      10.215  17.062  16.344  1.00  0.65           H  
ATOM   1730 1HB  LYS A 113      11.877  15.976  14.059  1.00  0.65           H  
ATOM   1731 2HB  LYS A 113      12.523  16.233  15.674  1.00  0.65           H  
ATOM   1732 1HG  LYS A 113      10.774  14.669  16.554  1.00  0.65           H  
ATOM   1733 2HG  LYS A 113      10.277  14.407  14.871  1.00  0.65           H  
ATOM   1734 1HD  LYS A 113      12.485  13.563  14.293  1.00  0.65           H  
ATOM   1735 2HD  LYS A 113      13.077  13.880  15.917  1.00  0.65           H  
ATOM   1736 1HE  LYS A 113      11.456  12.256  16.829  1.00  0.65           H  
ATOM   1737 2HE  LYS A 113      10.860  11.936  15.189  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 113      12.454  10.291  15.872  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 113      13.026  11.157  14.585  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 113      13.612  11.430  16.113  1.00  0.65           H  
ATOM   1741  N   ASP A 114      11.447  19.065  14.058  1.00  0.64           N  
ATOM   1742  CA  ASP A 114      12.140  20.334  13.851  1.00  0.64           C  
ATOM   1743  C   ASP A 114      11.565  21.158  12.705  1.00  0.64           C  
ATOM   1744  O   ASP A 114      11.889  20.951  11.534  1.00  0.64           O  
ATOM   1745  CB  ASP A 114      13.644  20.094  13.659  1.00  0.64           C  
ATOM   1746  CG  ASP A 114      14.520  21.381  13.472  1.00  0.64           C  
ATOM   1747  OD1 ASP A 114      13.999  22.435  13.112  1.00  0.64           O  
ATOM   1748  OD2 ASP A 114      15.703  21.294  13.698  1.00  0.64           O  
ATOM   1749  H   ASP A 114      10.994  18.616  13.279  1.00  0.64           H  
ATOM   1750  HA  ASP A 114      12.028  20.923  14.761  1.00  0.64           H  
ATOM   1751 1HB  ASP A 114      14.028  19.548  14.523  1.00  0.64           H  
ATOM   1752 2HB  ASP A 114      13.795  19.456  12.785  1.00  0.64           H  
ATOM   1753  N   ALA A 115      10.753  22.144  13.079  1.00  0.63           N  
ATOM   1754  CA  ALA A 115      10.079  23.070  12.173  1.00  0.63           C  
ATOM   1755  C   ALA A 115      11.047  23.873  11.326  1.00  0.63           C  
ATOM   1756  O   ALA A 115      10.702  24.293  10.218  1.00  0.63           O  
ATOM   1757  CB  ALA A 115       9.205  24.012  12.967  1.00  0.63           C  
ATOM   1758  H   ALA A 115      10.530  22.187  14.069  1.00  0.63           H  
ATOM   1759  HA  ALA A 115       9.464  22.500  11.492  1.00  0.63           H  
ATOM   1760 1HB  ALA A 115       8.687  24.688  12.294  1.00  0.63           H  
ATOM   1761 2HB  ALA A 115       8.483  23.441  13.537  1.00  0.63           H  
ATOM   1762 3HB  ALA A 115       9.818  24.578  13.639  1.00  0.63           H  
ATOM   1763  N   LYS A 116      12.246  24.147  11.844  1.00  0.61           N  
ATOM   1764  CA  LYS A 116      13.174  24.964  11.086  1.00  0.61           C  
ATOM   1765  C   LYS A 116      13.634  24.137   9.910  1.00  0.61           C  
ATOM   1766  O   LYS A 116      13.529  24.553   8.753  1.00  0.61           O  
ATOM   1767  CB  LYS A 116      14.373  25.403  11.944  1.00  0.61           C  
ATOM   1768  CG  LYS A 116      15.371  26.333  11.242  1.00  0.61           C  
ATOM   1769  CD  LYS A 116      16.504  26.747  12.181  1.00  0.61           C  
ATOM   1770  CE  LYS A 116      17.426  27.786  11.535  1.00  0.61           C  
ATOM   1771  NZ  LYS A 116      18.141  27.242  10.348  1.00  0.61           N  
ATOM   1772  H   LYS A 116      12.562  23.706  12.712  1.00  0.61           H  
ATOM   1773  HA  LYS A 116      12.657  25.841  10.708  1.00  0.61           H  
ATOM   1774 1HB  LYS A 116      14.012  25.906  12.838  1.00  0.61           H  
ATOM   1775 2HB  LYS A 116      14.927  24.523  12.272  1.00  0.61           H  
ATOM   1776 1HG  LYS A 116      15.796  25.825  10.369  1.00  0.61           H  
ATOM   1777 2HG  LYS A 116      14.863  27.224  10.905  1.00  0.61           H  
ATOM   1778 1HD  LYS A 116      16.082  27.165  13.096  1.00  0.61           H  
ATOM   1779 2HD  LYS A 116      17.091  25.865  12.442  1.00  0.61           H  
ATOM   1780 1HE  LYS A 116      16.833  28.646  11.225  1.00  0.61           H  
ATOM   1781 2HE  LYS A 116      18.162  28.110  12.269  1.00  0.61           H  
ATOM   1782 1HZ  LYS A 116      18.733  27.944   9.942  1.00  0.61           H  
ATOM   1783 2HZ  LYS A 116      18.700  26.449  10.605  1.00  0.61           H  
ATOM   1784 3HZ  LYS A 116      17.459  26.946   9.635  1.00  0.61           H  
ATOM   1785  N   GLU A 117      14.106  22.932  10.209  1.00  0.61           N  
ATOM   1786  CA  GLU A 117      14.594  22.066   9.145  1.00  0.61           C  
ATOM   1787  C   GLU A 117      13.470  21.729   8.164  1.00  0.61           C  
ATOM   1788  O   GLU A 117      13.669  21.758   6.949  1.00  0.61           O  
ATOM   1789  CB  GLU A 117      15.212  20.781   9.703  1.00  0.61           C  
ATOM   1790  CG  GLU A 117      15.853  19.896   8.639  1.00  0.61           C  
ATOM   1791  CD  GLU A 117      16.511  18.631   9.174  1.00  0.61           C  
ATOM   1792  OE1 GLU A 117      16.392  18.363  10.343  1.00  0.61           O  
ATOM   1793  OE2 GLU A 117      17.164  17.955   8.410  1.00  0.61           O  
ATOM   1794  H   GLU A 117      14.130  22.642  11.196  1.00  0.61           H  
ATOM   1795  HA  GLU A 117      15.369  22.603   8.596  1.00  0.61           H  
ATOM   1796 1HB  GLU A 117      15.971  21.033  10.446  1.00  0.61           H  
ATOM   1797 2HB  GLU A 117      14.440  20.201  10.210  1.00  0.61           H  
ATOM   1798 1HG  GLU A 117      15.070  19.616   7.963  1.00  0.61           H  
ATOM   1799 2HG  GLU A 117      16.583  20.480   8.081  1.00  0.61           H  
ATOM   1800  N   ALA A 118      12.268  21.425   8.678  1.00  0.61           N  
ATOM   1801  CA  ALA A 118      11.164  21.055   7.795  1.00  0.61           C  
ATOM   1802  C   ALA A 118      10.860  22.168   6.801  1.00  0.61           C  
ATOM   1803  O   ALA A 118      10.668  21.913   5.610  1.00  0.61           O  
ATOM   1804  CB  ALA A 118       9.929  20.747   8.608  1.00  0.61           C  
ATOM   1805  H   ALA A 118      12.134  21.417   9.692  1.00  0.61           H  
ATOM   1806  HA  ALA A 118      11.459  20.167   7.235  1.00  0.61           H  
ATOM   1807 1HB  ALA A 118       9.128  20.446   7.943  1.00  0.61           H  
ATOM   1808 2HB  ALA A 118      10.142  19.939   9.307  1.00  0.61           H  
ATOM   1809 3HB  ALA A 118       9.635  21.634   9.160  1.00  0.61           H  
ATOM   1810  N   TYR A 119      10.874  23.412   7.287  1.00  0.61           N  
ATOM   1811  CA  TYR A 119      10.684  24.578   6.444  1.00  0.61           C  
ATOM   1812  C   TYR A 119      11.743  24.681   5.374  1.00  0.61           C  
ATOM   1813  O   TYR A 119      11.417  24.843   4.193  1.00  0.61           O  
ATOM   1814  CB  TYR A 119      10.725  25.828   7.287  1.00  0.61           C  
ATOM   1815  CG  TYR A 119      10.735  27.141   6.512  1.00  0.61           C  
ATOM   1816  CD1 TYR A 119       9.568  27.782   6.090  1.00  0.61           C  
ATOM   1817  CD2 TYR A 119      11.969  27.699   6.221  1.00  0.61           C  
ATOM   1818  CE1 TYR A 119       9.668  28.990   5.414  1.00  0.61           C  
ATOM   1819  CE2 TYR A 119      12.065  28.877   5.545  1.00  0.61           C  
ATOM   1820  CZ  TYR A 119      10.937  29.532   5.150  1.00  0.61           C  
ATOM   1821  OH  TYR A 119      11.071  30.728   4.497  1.00  0.61           O  
ATOM   1822  H   TYR A 119      11.015  23.572   8.285  1.00  0.61           H  
ATOM   1823  HA  TYR A 119       9.714  24.498   5.958  1.00  0.61           H  
ATOM   1824 1HB  TYR A 119       9.869  25.801   7.901  1.00  0.61           H  
ATOM   1825 2HB  TYR A 119      11.586  25.811   7.937  1.00  0.61           H  
ATOM   1826  HD1 TYR A 119       8.590  27.350   6.307  1.00  0.61           H  
ATOM   1827  HD2 TYR A 119      12.877  27.194   6.546  1.00  0.61           H  
ATOM   1828  HE1 TYR A 119       8.765  29.514   5.095  1.00  0.61           H  
ATOM   1829  HE2 TYR A 119      13.044  29.304   5.335  1.00  0.61           H  
ATOM   1830  HH  TYR A 119      12.002  30.905   4.339  1.00  0.61           H  
ATOM   1831  N   GLU A 120      13.015  24.583   5.782  1.00  0.62           N  
ATOM   1832  CA  GLU A 120      14.117  24.748   4.849  1.00  0.62           C  
ATOM   1833  C   GLU A 120      14.032  23.714   3.749  1.00  0.62           C  
ATOM   1834  O   GLU A 120      14.285  24.024   2.587  1.00  0.62           O  
ATOM   1835  CB  GLU A 120      15.468  24.650   5.571  1.00  0.62           C  
ATOM   1836  CG  GLU A 120      15.783  25.837   6.502  1.00  0.62           C  
ATOM   1837  CD  GLU A 120      17.091  25.687   7.263  1.00  0.62           C  
ATOM   1838  OE1 GLU A 120      17.747  24.683   7.115  1.00  0.62           O  
ATOM   1839  OE2 GLU A 120      17.420  26.583   8.026  1.00  0.62           O  
ATOM   1840  H   GLU A 120      13.212  24.420   6.776  1.00  0.62           H  
ATOM   1841  HA  GLU A 120      14.035  25.738   4.395  1.00  0.62           H  
ATOM   1842 1HB  GLU A 120      15.481  23.741   6.179  1.00  0.62           H  
ATOM   1843 2HB  GLU A 120      16.269  24.565   4.840  1.00  0.62           H  
ATOM   1844 1HG  GLU A 120      15.828  26.745   5.902  1.00  0.62           H  
ATOM   1845 2HG  GLU A 120      14.968  25.953   7.212  1.00  0.62           H  
ATOM   1846  N   ILE A 121      13.642  22.494   4.110  1.00  0.63           N  
ATOM   1847  CA  ILE A 121      13.470  21.426   3.145  1.00  0.63           C  
ATOM   1848  C   ILE A 121      12.324  21.710   2.195  1.00  0.63           C  
ATOM   1849  O   ILE A 121      12.473  21.586   0.976  1.00  0.63           O  
ATOM   1850  CB  ILE A 121      13.204  20.109   3.868  1.00  0.63           C  
ATOM   1851  CG1 ILE A 121      14.443  19.675   4.611  1.00  0.63           C  
ATOM   1852  CG2 ILE A 121      12.726  19.058   2.930  1.00  0.63           C  
ATOM   1853  CD1 ILE A 121      14.168  18.569   5.547  1.00  0.63           C  
ATOM   1854  H   ILE A 121      13.476  22.302   5.099  1.00  0.63           H  
ATOM   1855  HA  ILE A 121      14.384  21.329   2.568  1.00  0.63           H  
ATOM   1856  HB  ILE A 121      12.433  20.276   4.620  1.00  0.63           H  
ATOM   1857 1HG1 ILE A 121      15.192  19.345   3.896  1.00  0.63           H  
ATOM   1858 2HG1 ILE A 121      14.847  20.517   5.170  1.00  0.63           H  
ATOM   1859 1HG2 ILE A 121      12.537  18.173   3.517  1.00  0.63           H  
ATOM   1860 2HG2 ILE A 121      11.805  19.378   2.440  1.00  0.63           H  
ATOM   1861 3HG2 ILE A 121      13.487  18.856   2.180  1.00  0.63           H  
ATOM   1862 1HD1 ILE A 121      15.088  18.279   6.054  1.00  0.63           H  
ATOM   1863 2HD1 ILE A 121      13.429  18.885   6.282  1.00  0.63           H  
ATOM   1864 3HD1 ILE A 121      13.791  17.735   4.991  1.00  0.63           H  
ATOM   1865  N   ALA A 122      11.187  22.129   2.744  1.00  0.65           N  
ATOM   1866  CA  ALA A 122      10.036  22.407   1.918  1.00  0.65           C  
ATOM   1867  C   ALA A 122      10.360  23.476   0.888  1.00  0.65           C  
ATOM   1868  O   ALA A 122      10.001  23.331  -0.288  1.00  0.65           O  
ATOM   1869  CB  ALA A 122       8.886  22.842   2.812  1.00  0.65           C  
ATOM   1870  H   ALA A 122      11.107  22.220   3.757  1.00  0.65           H  
ATOM   1871  HA  ALA A 122       9.766  21.502   1.385  1.00  0.65           H  
ATOM   1872 1HB  ALA A 122       8.004  23.036   2.207  1.00  0.65           H  
ATOM   1873 2HB  ALA A 122       8.677  22.046   3.526  1.00  0.65           H  
ATOM   1874 3HB  ALA A 122       9.169  23.743   3.350  1.00  0.65           H  
ATOM   1875  N   VAL A 123      11.105  24.502   1.307  1.00  0.67           N  
ATOM   1876  CA  VAL A 123      11.500  25.595   0.432  1.00  0.67           C  
ATOM   1877  C   VAL A 123      12.576  25.148  -0.556  1.00  0.67           C  
ATOM   1878  O   VAL A 123      12.503  25.460  -1.743  1.00  0.67           O  
ATOM   1879  CB  VAL A 123      11.943  26.815   1.251  1.00  0.67           C  
ATOM   1880  CG1 VAL A 123      12.483  27.886   0.338  1.00  0.67           C  
ATOM   1881  CG2 VAL A 123      10.729  27.350   2.025  1.00  0.67           C  
ATOM   1882  H   VAL A 123      11.369  24.544   2.293  1.00  0.67           H  
ATOM   1883  HA  VAL A 123      10.630  25.905  -0.141  1.00  0.67           H  
ATOM   1884  HB  VAL A 123      12.733  26.520   1.948  1.00  0.67           H  
ATOM   1885 1HG1 VAL A 123      12.788  28.746   0.931  1.00  0.67           H  
ATOM   1886 2HG1 VAL A 123      13.339  27.497  -0.211  1.00  0.67           H  
ATOM   1887 3HG1 VAL A 123      11.700  28.186  -0.365  1.00  0.67           H  
ATOM   1888 1HG2 VAL A 123      11.031  28.207   2.608  1.00  0.67           H  
ATOM   1889 2HG2 VAL A 123       9.947  27.641   1.319  1.00  0.67           H  
ATOM   1890 3HG2 VAL A 123      10.348  26.577   2.689  1.00  0.67           H  
ATOM   1891  N   ALA A 124      13.562  24.376  -0.091  1.00  0.70           N  
ATOM   1892  CA  ALA A 124      14.630  23.870  -0.950  1.00  0.70           C  
ATOM   1893  C   ALA A 124      14.065  23.050  -2.104  1.00  0.70           C  
ATOM   1894  O   ALA A 124      14.603  23.066  -3.210  1.00  0.70           O  
ATOM   1895  CB  ALA A 124      15.585  23.006  -0.153  1.00  0.70           C  
ATOM   1896  H   ALA A 124      13.602  24.144   0.897  1.00  0.70           H  
ATOM   1897  HA  ALA A 124      15.168  24.722  -1.363  1.00  0.70           H  
ATOM   1898 1HB  ALA A 124      16.383  22.651  -0.802  1.00  0.70           H  
ATOM   1899 2HB  ALA A 124      16.009  23.590   0.663  1.00  0.70           H  
ATOM   1900 3HB  ALA A 124      15.041  22.155   0.254  1.00  0.70           H  
ATOM   1901  N   ASN A 125      12.943  22.375  -1.856  1.00  0.72           N  
ATOM   1902  CA  ASN A 125      12.297  21.546  -2.856  1.00  0.72           C  
ATOM   1903  C   ASN A 125      11.319  22.337  -3.740  1.00  0.72           C  
ATOM   1904  O   ASN A 125      10.646  21.757  -4.597  1.00  0.72           O  
ATOM   1905  CB  ASN A 125      11.614  20.382  -2.175  1.00  0.72           C  
ATOM   1906  CG  ASN A 125      12.616  19.394  -1.630  1.00  0.72           C  
ATOM   1907  OD1 ASN A 125      13.697  19.207  -2.208  1.00  0.72           O  
ATOM   1908  ND2 ASN A 125      12.295  18.762  -0.542  1.00  0.72           N  
ATOM   1909  H   ASN A 125      12.563  22.382  -0.907  1.00  0.72           H  
ATOM   1910  HA  ASN A 125      13.068  21.146  -3.514  1.00  0.72           H  
ATOM   1911 1HB  ASN A 125      11.017  20.761  -1.342  1.00  0.72           H  
ATOM   1912 2HB  ASN A 125      10.944  19.880  -2.869  1.00  0.72           H  
ATOM   1913 1HD2 ASN A 125      12.935  18.109  -0.147  1.00  0.72           H  
ATOM   1914 2HD2 ASN A 125      11.407  18.942  -0.104  1.00  0.72           H  
ATOM   1915  N   GLY A 126      11.271  23.665  -3.558  1.00  0.73           N  
ATOM   1916  CA  GLY A 126      10.441  24.551  -4.362  1.00  0.73           C  
ATOM   1917  C   GLY A 126       9.250  25.225  -3.672  1.00  0.73           C  
ATOM   1918  O   GLY A 126       8.532  25.990  -4.325  1.00  0.73           O  
ATOM   1919  H   GLY A 126      11.846  24.101  -2.842  1.00  0.73           H  
ATOM   1920 1HA  GLY A 126      11.085  25.332  -4.764  1.00  0.73           H  
ATOM   1921 2HA  GLY A 126      10.076  23.997  -5.223  1.00  0.73           H  
ATOM   1922  N   ALA A 127       8.985  24.958  -2.392  1.00  0.74           N  
ATOM   1923  CA  ALA A 127       7.842  25.625  -1.782  1.00  0.74           C  
ATOM   1924  C   ALA A 127       8.059  27.108  -1.698  1.00  0.74           C  
ATOM   1925  O   ALA A 127       9.163  27.574  -1.422  1.00  0.74           O  
ATOM   1926  CB  ALA A 127       7.544  25.110  -0.392  1.00  0.74           C  
ATOM   1927  H   ALA A 127       9.555  24.325  -1.834  1.00  0.74           H  
ATOM   1928  HA  ALA A 127       6.981  25.454  -2.414  1.00  0.74           H  
ATOM   1929 1HB  ALA A 127       6.671  25.624  -0.013  1.00  0.74           H  
ATOM   1930 2HB  ALA A 127       7.356  24.051  -0.419  1.00  0.74           H  
ATOM   1931 3HB  ALA A 127       8.377  25.309   0.255  1.00  0.74           H  
ATOM   1932  N   GLU A 128       6.991  27.853  -1.901  1.00  0.75           N  
ATOM   1933  CA  GLU A 128       7.055  29.280  -1.719  1.00  0.75           C  
ATOM   1934  C   GLU A 128       6.787  29.539  -0.238  1.00  0.75           C  
ATOM   1935  O   GLU A 128       5.758  29.070   0.257  1.00  0.75           O  
ATOM   1936  CB  GLU A 128       6.014  29.973  -2.584  1.00  0.75           C  
ATOM   1937  CG  GLU A 128       6.060  31.488  -2.532  1.00  0.75           C  
ATOM   1938  CD  GLU A 128       5.029  32.126  -3.418  1.00  0.75           C  
ATOM   1939  OE1 GLU A 128       4.409  31.425  -4.176  1.00  0.75           O  
ATOM   1940  OE2 GLU A 128       4.807  33.315  -3.290  1.00  0.75           O  
ATOM   1941  H   GLU A 128       6.119  27.416  -2.166  1.00  0.75           H  
ATOM   1942  HA  GLU A 128       8.039  29.613  -2.024  1.00  0.75           H  
ATOM   1943 1HB  GLU A 128       6.140  29.667  -3.623  1.00  0.75           H  
ATOM   1944 2HB  GLU A 128       5.017  29.662  -2.267  1.00  0.75           H  
ATOM   1945 1HG  GLU A 128       5.901  31.811  -1.501  1.00  0.75           H  
ATOM   1946 2HG  GLU A 128       7.051  31.820  -2.837  1.00  0.75           H  
ATOM   1947  N   PRO A 129       7.689  30.204   0.496  1.00  0.75           N  
ATOM   1948  CA  PRO A 129       7.566  30.471   1.909  1.00  0.75           C  
ATOM   1949  C   PRO A 129       6.505  31.504   2.190  1.00  0.75           C  
ATOM   1950  O   PRO A 129       6.254  32.392   1.375  1.00  0.75           O  
ATOM   1951  CB  PRO A 129       8.949  30.989   2.272  1.00  0.75           C  
ATOM   1952  CG  PRO A 129       9.483  31.598   1.003  1.00  0.75           C  
ATOM   1953  CD  PRO A 129       8.917  30.742  -0.114  1.00  0.75           C  
ATOM   1954  HA  PRO A 129       7.355  29.541   2.441  1.00  0.75           H  
ATOM   1955 1HB  PRO A 129       8.876  31.699   3.113  1.00  0.75           H  
ATOM   1956 2HB  PRO A 129       9.557  30.154   2.607  1.00  0.75           H  
ATOM   1957 1HG  PRO A 129       9.173  32.651   0.931  1.00  0.75           H  
ATOM   1958 2HG  PRO A 129      10.584  31.588   1.020  1.00  0.75           H  
ATOM   1959 1HD  PRO A 129       8.686  31.398  -0.965  1.00  0.75           H  
ATOM   1960 2HD  PRO A 129       9.616  29.926  -0.373  1.00  0.75           H  
ATOM   1961  N   ALA A 130       5.916  31.415   3.368  1.00  0.75           N  
ATOM   1962  CA  ALA A 130       4.987  32.423   3.841  1.00  0.75           C  
ATOM   1963  C   ALA A 130       5.621  33.232   4.963  1.00  0.75           C  
ATOM   1964  O   ALA A 130       5.466  34.453   5.035  1.00  0.75           O  
ATOM   1965  CB  ALA A 130       3.722  31.776   4.304  1.00  0.75           C  
ATOM   1966  H   ALA A 130       6.134  30.636   3.981  1.00  0.75           H  
ATOM   1967  HA  ALA A 130       4.761  33.099   3.019  1.00  0.75           H  
ATOM   1968 1HB  ALA A 130       3.028  32.542   4.641  1.00  0.75           H  
ATOM   1969 2HB  ALA A 130       3.298  31.227   3.489  1.00  0.75           H  
ATOM   1970 3HB  ALA A 130       3.939  31.104   5.117  1.00  0.75           H  
ATOM   1971  N   PHE A 131       6.353  32.542   5.837  1.00  0.75           N  
ATOM   1972  CA  PHE A 131       6.992  33.203   6.964  1.00  0.75           C  
ATOM   1973  C   PHE A 131       8.146  32.309   7.480  1.00  0.75           C  
ATOM   1974  O   PHE A 131       7.939  31.125   7.772  1.00  0.75           O  
ATOM   1975  CB  PHE A 131       5.965  33.486   8.076  1.00  0.75           C  
ATOM   1976  CG  PHE A 131       6.435  34.451   9.161  1.00  0.75           C  
ATOM   1977  CD1 PHE A 131       6.512  35.816   8.887  1.00  0.75           C  
ATOM   1978  CD2 PHE A 131       6.765  34.021  10.439  1.00  0.75           C  
ATOM   1979  CE1 PHE A 131       6.916  36.723   9.858  1.00  0.75           C  
ATOM   1980  CE2 PHE A 131       7.160  34.929  11.409  1.00  0.75           C  
ATOM   1981  CZ  PHE A 131       7.237  36.276  11.121  1.00  0.75           C  
ATOM   1982  H   PHE A 131       6.437  31.533   5.725  1.00  0.75           H  
ATOM   1983  HA  PHE A 131       7.336  34.167   6.626  1.00  0.75           H  
ATOM   1984 1HB  PHE A 131       5.054  33.894   7.637  1.00  0.75           H  
ATOM   1985 2HB  PHE A 131       5.690  32.547   8.558  1.00  0.75           H  
ATOM   1986  HD1 PHE A 131       6.249  36.166   7.886  1.00  0.75           H  
ATOM   1987  HD2 PHE A 131       6.706  32.956  10.678  1.00  0.75           H  
ATOM   1988  HE1 PHE A 131       6.973  37.787   9.623  1.00  0.75           H  
ATOM   1989  HE2 PHE A 131       7.405  34.583  12.399  1.00  0.75           H  
ATOM   1990  HZ  PHE A 131       7.548  36.982  11.892  1.00  0.75           H  
ATOM   1991  N   PRO A 132       9.381  32.836   7.592  1.00  0.76           N  
ATOM   1992  CA  PRO A 132      10.553  32.124   8.061  1.00  0.76           C  
ATOM   1993  C   PRO A 132      10.300  31.564   9.450  1.00  0.76           C  
ATOM   1994  O   PRO A 132       9.445  32.086  10.159  1.00  0.76           O  
ATOM   1995  CB  PRO A 132      11.624  33.213   8.104  1.00  0.76           C  
ATOM   1996  CG  PRO A 132      11.174  34.237   7.099  1.00  0.76           C  
ATOM   1997  CD  PRO A 132       9.665  34.226   7.163  1.00  0.76           C  
ATOM   1998  HA  PRO A 132      10.788  31.365   7.318  1.00  0.76           H  
ATOM   1999 1HB  PRO A 132      11.702  33.615   9.127  1.00  0.76           H  
ATOM   2000 2HB  PRO A 132      12.605  32.783   7.856  1.00  0.76           H  
ATOM   2001 1HG  PRO A 132      11.598  35.223   7.346  1.00  0.76           H  
ATOM   2002 2HG  PRO A 132      11.554  33.971   6.101  1.00  0.76           H  
ATOM   2003 1HD  PRO A 132       9.281  34.957   7.891  1.00  0.76           H  
ATOM   2004 2HD  PRO A 132       9.332  34.417   6.134  1.00  0.76           H  
ATOM   2005  N   PRO A 133      11.014  30.517   9.876  1.00  0.78           N  
ATOM   2006  CA  PRO A 133      10.885  29.935  11.180  1.00  0.78           C  
ATOM   2007  C   PRO A 133      11.066  30.995  12.226  1.00  0.78           C  
ATOM   2008  O   PRO A 133      12.017  31.782  12.166  1.00  0.78           O  
ATOM   2009  CB  PRO A 133      12.041  28.939  11.217  1.00  0.78           C  
ATOM   2010  CG  PRO A 133      12.251  28.583   9.765  1.00  0.78           C  
ATOM   2011  CD  PRO A 133      11.986  29.865   9.021  1.00  0.78           C  
ATOM   2012  HA  PRO A 133       9.920  29.454  11.272  1.00  0.78           H  
ATOM   2013 1HB  PRO A 133      12.923  29.398  11.688  1.00  0.78           H  
ATOM   2014 2HB  PRO A 133      11.763  28.070  11.835  1.00  0.78           H  
ATOM   2015 1HG  PRO A 133      13.265  28.213   9.592  1.00  0.78           H  
ATOM   2016 2HG  PRO A 133      11.581  27.777   9.468  1.00  0.78           H  
ATOM   2017 1HD  PRO A 133      12.891  30.472   8.898  1.00  0.78           H  
ATOM   2018 2HD  PRO A 133      11.535  29.597   8.107  1.00  0.78           H  
ATOM   2019  N   VAL A 134      10.203  30.968  13.212  1.00  0.80           N  
ATOM   2020  CA  VAL A 134      10.267  31.915  14.291  1.00  0.80           C  
ATOM   2021  C   VAL A 134      10.208  31.191  15.606  1.00  0.80           C  
ATOM   2022  O   VAL A 134       9.480  30.206  15.755  1.00  0.80           O  
ATOM   2023  CB  VAL A 134       9.125  32.940  14.163  1.00  0.80           C  
ATOM   2024  CG1 VAL A 134       7.756  32.254  14.233  1.00  0.80           C  
ATOM   2025  CG2 VAL A 134       9.250  33.984  15.261  1.00  0.80           C  
ATOM   2026  H   VAL A 134       9.434  30.303  13.161  1.00  0.80           H  
ATOM   2027  HA  VAL A 134      11.216  32.449  14.234  1.00  0.80           H  
ATOM   2028  HB  VAL A 134       9.210  33.423  13.192  1.00  0.80           H  
ATOM   2029 1HG1 VAL A 134       6.961  32.988  14.126  1.00  0.80           H  
ATOM   2030 2HG1 VAL A 134       7.678  31.533  13.434  1.00  0.80           H  
ATOM   2031 3HG1 VAL A 134       7.657  31.756  15.181  1.00  0.80           H  
ATOM   2032 1HG2 VAL A 134       8.483  34.715  15.144  1.00  0.80           H  
ATOM   2033 2HG2 VAL A 134       9.152  33.522  16.241  1.00  0.80           H  
ATOM   2034 3HG2 VAL A 134      10.220  34.473  15.185  1.00  0.80           H  
ATOM   2035  N   LEU A 135      10.991  31.661  16.562  1.00  0.83           N  
ATOM   2036  CA  LEU A 135      10.978  31.056  17.873  1.00  0.83           C  
ATOM   2037  C   LEU A 135      10.128  31.875  18.811  1.00  0.83           C  
ATOM   2038  O   LEU A 135      10.298  33.092  18.936  1.00  0.83           O  
ATOM   2039  CB  LEU A 135      12.399  30.911  18.430  1.00  0.83           C  
ATOM   2040  CG  LEU A 135      13.186  29.670  17.975  1.00  0.83           C  
ATOM   2041  CD1 LEU A 135      13.391  29.699  16.458  1.00  0.83           C  
ATOM   2042  CD2 LEU A 135      14.517  29.635  18.699  1.00  0.83           C  
ATOM   2043  H   LEU A 135      11.581  32.463  16.382  1.00  0.83           H  
ATOM   2044  HA  LEU A 135      10.535  30.064  17.800  1.00  0.83           H  
ATOM   2045 1HB  LEU A 135      12.973  31.791  18.151  1.00  0.83           H  
ATOM   2046 2HB  LEU A 135      12.339  30.877  19.518  1.00  0.83           H  
ATOM   2047  HG  LEU A 135      12.625  28.781  18.230  1.00  0.83           H  
ATOM   2048 1HD1 LEU A 135      13.944  28.811  16.149  1.00  0.83           H  
ATOM   2049 2HD1 LEU A 135      12.442  29.707  15.963  1.00  0.83           H  
ATOM   2050 3HD1 LEU A 135      13.952  30.589  16.180  1.00  0.83           H  
ATOM   2051 1HD2 LEU A 135      15.075  28.751  18.393  1.00  0.83           H  
ATOM   2052 2HD2 LEU A 135      15.092  30.530  18.455  1.00  0.83           H  
ATOM   2053 3HD2 LEU A 135      14.345  29.598  19.771  1.00  0.83           H  
ATOM   2054  N   LEU A 136       9.216  31.189  19.472  1.00  0.85           N  
ATOM   2055  CA  LEU A 136       8.323  31.785  20.429  1.00  0.85           C  
ATOM   2056  C   LEU A 136       8.837  31.428  21.824  1.00  0.85           C  
ATOM   2057  O   LEU A 136       8.771  30.263  22.248  1.00  0.85           O  
ATOM   2058  CB  LEU A 136       6.914  31.210  20.243  1.00  0.85           C  
ATOM   2059  CG  LEU A 136       6.088  31.612  18.998  1.00  0.85           C  
ATOM   2060  CD1 LEU A 136       6.661  30.918  17.743  1.00  0.85           C  
ATOM   2061  CD2 LEU A 136       4.633  31.179  19.231  1.00  0.85           C  
ATOM   2062  H   LEU A 136       9.131  30.195  19.287  1.00  0.85           H  
ATOM   2063  HA  LEU A 136       8.315  32.868  20.307  1.00  0.85           H  
ATOM   2064 1HB  LEU A 136       7.005  30.140  20.227  1.00  0.85           H  
ATOM   2065 2HB  LEU A 136       6.324  31.489  21.108  1.00  0.85           H  
ATOM   2066  HG  LEU A 136       6.133  32.689  18.849  1.00  0.85           H  
ATOM   2067 1HD1 LEU A 136       6.065  31.192  16.874  1.00  0.85           H  
ATOM   2068 2HD1 LEU A 136       7.684  31.222  17.584  1.00  0.85           H  
ATOM   2069 3HD1 LEU A 136       6.629  29.838  17.878  1.00  0.85           H  
ATOM   2070 1HD2 LEU A 136       4.020  31.444  18.373  1.00  0.85           H  
ATOM   2071 2HD2 LEU A 136       4.612  30.115  19.375  1.00  0.85           H  
ATOM   2072 3HD2 LEU A 136       4.235  31.676  20.125  1.00  0.85           H  
ATOM   2073  N   ASP A 137       9.484  32.397  22.473  1.00  0.85           N  
ATOM   2074  CA  ASP A 137      10.097  32.272  23.808  1.00  0.85           C  
ATOM   2075  C   ASP A 137      11.065  31.090  23.960  1.00  0.85           C  
ATOM   2076  O   ASP A 137      11.322  30.635  25.071  1.00  0.85           O  
ATOM   2077  CB  ASP A 137       9.014  32.150  24.880  1.00  0.85           C  
ATOM   2078  CG  ASP A 137       8.091  33.381  24.937  1.00  0.85           C  
ATOM   2079  OD1 ASP A 137       8.444  34.387  24.365  1.00  0.85           O  
ATOM   2080  OD2 ASP A 137       7.069  33.312  25.585  1.00  0.85           O  
ATOM   2081  H   ASP A 137       9.524  33.305  22.023  1.00  0.85           H  
ATOM   2082  HA  ASP A 137      10.662  33.184  23.998  1.00  0.85           H  
ATOM   2083 1HB  ASP A 137       8.408  31.257  24.695  1.00  0.85           H  
ATOM   2084 2HB  ASP A 137       9.483  32.017  25.855  1.00  0.85           H  
ATOM   2085  N   ASN A 138      11.601  30.603  22.846  1.00  0.83           N  
ATOM   2086  CA  ASN A 138      12.493  29.442  22.780  1.00  0.83           C  
ATOM   2087  C   ASN A 138      11.821  28.144  23.291  1.00  0.83           C  
ATOM   2088  O   ASN A 138      12.504  27.168  23.628  1.00  0.83           O  
ATOM   2089  CB  ASN A 138      13.781  29.704  23.548  1.00  0.83           C  
ATOM   2090  CG  ASN A 138      14.544  30.891  23.018  1.00  0.83           C  
ATOM   2091  OD1 ASN A 138      14.582  31.151  21.811  1.00  0.83           O  
ATOM   2092  ND2 ASN A 138      15.157  31.623  23.912  1.00  0.83           N  
ATOM   2093  H   ASN A 138      11.346  31.054  21.980  1.00  0.83           H  
ATOM   2094  HA  ASN A 138      12.748  29.273  21.733  1.00  0.83           H  
ATOM   2095 1HB  ASN A 138      13.580  29.851  24.605  1.00  0.83           H  
ATOM   2096 2HB  ASN A 138      14.421  28.827  23.468  1.00  0.83           H  
ATOM   2097 1HD2 ASN A 138      15.683  32.426  23.629  1.00  0.83           H  
ATOM   2098 2HD2 ASN A 138      15.101  31.378  24.881  1.00  0.83           H  
ATOM   2099  N   GLU A 139      10.479  28.111  23.280  1.00  0.80           N  
ATOM   2100  CA  GLU A 139       9.710  26.924  23.660  1.00  0.80           C  
ATOM   2101  C   GLU A 139       9.071  26.284  22.434  1.00  0.80           C  
ATOM   2102  O   GLU A 139       8.935  25.055  22.356  1.00  0.80           O  
ATOM   2103  CB  GLU A 139       8.634  27.277  24.693  1.00  0.80           C  
ATOM   2104  CG  GLU A 139       9.176  27.737  26.058  1.00  0.80           C  
ATOM   2105  CD  GLU A 139       8.088  28.064  27.073  1.00  0.80           C  
ATOM   2106  OE1 GLU A 139       6.936  28.062  26.708  1.00  0.80           O  
ATOM   2107  OE2 GLU A 139       8.413  28.277  28.220  1.00  0.80           O  
ATOM   2108  H   GLU A 139       9.972  28.948  23.005  1.00  0.80           H  
ATOM   2109  HA  GLU A 139      10.385  26.202  24.109  1.00  0.80           H  
ATOM   2110 1HB  GLU A 139       8.021  28.084  24.298  1.00  0.80           H  
ATOM   2111 2HB  GLU A 139       7.984  26.420  24.849  1.00  0.80           H  
ATOM   2112 1HG  GLU A 139       9.811  26.951  26.464  1.00  0.80           H  
ATOM   2113 2HG  GLU A 139       9.794  28.621  25.903  1.00  0.80           H  
ATOM   2114  N   VAL A 140       8.668  27.134  21.487  1.00  0.76           N  
ATOM   2115  CA  VAL A 140       8.037  26.673  20.255  1.00  0.76           C  
ATOM   2116  C   VAL A 140       8.651  27.264  18.987  1.00  0.76           C  
ATOM   2117  O   VAL A 140       8.892  28.468  18.909  1.00  0.76           O  
ATOM   2118  CB  VAL A 140       6.522  26.974  20.247  1.00  0.76           C  
ATOM   2119  CG1 VAL A 140       5.971  26.550  18.915  1.00  0.76           C  
ATOM   2120  CG2 VAL A 140       5.830  26.236  21.391  1.00  0.76           C  
ATOM   2121  H   VAL A 140       8.784  28.134  21.646  1.00  0.76           H  
ATOM   2122  HA  VAL A 140       8.156  25.593  20.207  1.00  0.76           H  
ATOM   2123  HB  VAL A 140       6.347  28.028  20.355  1.00  0.76           H  
ATOM   2124 1HG1 VAL A 140       4.944  26.732  18.865  1.00  0.76           H  
ATOM   2125 2HG1 VAL A 140       6.455  27.103  18.146  1.00  0.76           H  
ATOM   2126 3HG1 VAL A 140       6.154  25.497  18.763  1.00  0.76           H  
ATOM   2127 1HG2 VAL A 140       4.767  26.430  21.362  1.00  0.76           H  
ATOM   2128 2HG2 VAL A 140       5.989  25.197  21.296  1.00  0.76           H  
ATOM   2129 3HG2 VAL A 140       6.234  26.567  22.346  1.00  0.76           H  
ATOM   2130  N   THR A 141       8.905  26.422  17.982  1.00  0.71           N  
ATOM   2131  CA  THR A 141       9.364  26.962  16.701  1.00  0.71           C  
ATOM   2132  C   THR A 141       8.265  26.759  15.671  1.00  0.71           C  
ATOM   2133  O   THR A 141       7.730  25.655  15.525  1.00  0.71           O  
ATOM   2134  CB  THR A 141      10.663  26.320  16.179  1.00  0.71           C  
ATOM   2135  OG1 THR A 141      11.722  26.530  17.107  1.00  0.71           O  
ATOM   2136  CG2 THR A 141      11.059  26.948  14.802  1.00  0.71           C  
ATOM   2137  H   THR A 141       8.715  25.426  18.108  1.00  0.71           H  
ATOM   2138  HA  THR A 141       9.535  28.029  16.802  1.00  0.71           H  
ATOM   2139  HB  THR A 141      10.510  25.250  16.055  1.00  0.71           H  
ATOM   2140  HG1 THR A 141      11.897  27.468  17.165  1.00  0.71           H  
ATOM   2141 1HG2 THR A 141      11.977  26.483  14.441  1.00  0.71           H  
ATOM   2142 2HG2 THR A 141      10.271  26.790  14.073  1.00  0.71           H  
ATOM   2143 3HG2 THR A 141      11.215  28.015  14.921  1.00  0.71           H  
ATOM   2144  N   VAL A 142       7.910  27.831  14.975  1.00  0.68           N  
ATOM   2145  CA  VAL A 142       6.874  27.760  13.951  1.00  0.68           C  
ATOM   2146  C   VAL A 142       7.373  28.263  12.615  1.00  0.68           C  
ATOM   2147  O   VAL A 142       7.998  29.313  12.549  1.00  0.68           O  
ATOM   2148  CB  VAL A 142       5.632  28.594  14.325  1.00  0.68           C  
ATOM   2149  CG1 VAL A 142       4.643  28.498  13.218  1.00  0.68           C  
ATOM   2150  CG2 VAL A 142       5.028  28.097  15.618  1.00  0.68           C  
ATOM   2151  H   VAL A 142       8.386  28.713  15.169  1.00  0.68           H  
ATOM   2152  HA  VAL A 142       6.567  26.721  13.834  1.00  0.68           H  
ATOM   2153  HB  VAL A 142       5.909  29.641  14.440  1.00  0.68           H  
ATOM   2154 1HG1 VAL A 142       3.756  29.055  13.451  1.00  0.68           H  
ATOM   2155 2HG1 VAL A 142       5.047  28.879  12.295  1.00  0.68           H  
ATOM   2156 3HG1 VAL A 142       4.384  27.459  13.098  1.00  0.68           H  
ATOM   2157 1HG2 VAL A 142       4.150  28.689  15.867  1.00  0.68           H  
ATOM   2158 2HG2 VAL A 142       4.743  27.067  15.505  1.00  0.68           H  
ATOM   2159 3HG2 VAL A 142       5.753  28.195  16.392  1.00  0.68           H  
ATOM   2160  N   ALA A 143       7.093  27.534  11.539  1.00  0.67           N  
ATOM   2161  CA  ALA A 143       7.483  28.008  10.209  1.00  0.67           C  
ATOM   2162  C   ALA A 143       6.357  27.793   9.218  1.00  0.67           C  
ATOM   2163  O   ALA A 143       5.602  26.831   9.349  1.00  0.67           O  
ATOM   2164  CB  ALA A 143       8.704  27.283   9.741  1.00  0.67           C  
ATOM   2165  H   ALA A 143       6.620  26.636  11.659  1.00  0.67           H  
ATOM   2166  HA  ALA A 143       7.689  29.079  10.267  1.00  0.67           H  
ATOM   2167 1HB  ALA A 143       8.970  27.680   8.785  1.00  0.67           H  
ATOM   2168 2HB  ALA A 143       9.507  27.424  10.433  1.00  0.67           H  
ATOM   2169 3HB  ALA A 143       8.486  26.220   9.671  1.00  0.67           H  
ATOM   2170  N   GLU A 144       6.237  28.655   8.198  1.00  0.68           N  
ATOM   2171  CA  GLU A 144       5.127  28.451   7.265  1.00  0.68           C  
ATOM   2172  C   GLU A 144       5.481  28.565   5.787  1.00  0.68           C  
ATOM   2173  O   GLU A 144       6.215  29.477   5.372  1.00  0.68           O  
ATOM   2174  CB  GLU A 144       4.049  29.508   7.536  1.00  0.68           C  
ATOM   2175  CG  GLU A 144       3.456  29.538   8.931  1.00  0.68           C  
ATOM   2176  CD  GLU A 144       2.457  30.658   9.110  1.00  0.68           C  
ATOM   2177  OE1 GLU A 144       1.967  31.177   8.131  1.00  0.68           O  
ATOM   2178  OE2 GLU A 144       2.203  31.013  10.227  1.00  0.68           O  
ATOM   2179  H   GLU A 144       6.866  29.457   8.090  1.00  0.68           H  
ATOM   2180  HA  GLU A 144       4.715  27.457   7.424  1.00  0.68           H  
ATOM   2181 1HB  GLU A 144       4.469  30.495   7.349  1.00  0.68           H  
ATOM   2182 2HB  GLU A 144       3.225  29.363   6.834  1.00  0.68           H  
ATOM   2183 1HG  GLU A 144       2.953  28.594   9.104  1.00  0.68           H  
ATOM   2184 2HG  GLU A 144       4.245  29.645   9.670  1.00  0.68           H  
ATOM   2185  N   VAL A 145       4.851  27.695   4.992  1.00  0.70           N  
ATOM   2186  CA  VAL A 145       4.926  27.711   3.530  1.00  0.70           C  
ATOM   2187  C   VAL A 145       3.520  27.686   2.962  1.00  0.70           C  
ATOM   2188  O   VAL A 145       2.589  27.224   3.621  1.00  0.70           O  
ATOM   2189  CB  VAL A 145       5.695  26.497   2.981  1.00  0.70           C  
ATOM   2190  CG1 VAL A 145       7.155  26.491   3.484  1.00  0.70           C  
ATOM   2191  CG2 VAL A 145       4.953  25.228   3.363  1.00  0.70           C  
ATOM   2192  H   VAL A 145       4.278  26.975   5.440  1.00  0.70           H  
ATOM   2193  HA  VAL A 145       5.411  28.622   3.201  1.00  0.70           H  
ATOM   2194  HB  VAL A 145       5.735  26.571   1.896  1.00  0.70           H  
ATOM   2195 1HG1 VAL A 145       7.679  25.639   3.063  1.00  0.70           H  
ATOM   2196 2HG1 VAL A 145       7.654  27.400   3.171  1.00  0.70           H  
ATOM   2197 3HG1 VAL A 145       7.173  26.433   4.556  1.00  0.70           H  
ATOM   2198 1HG2 VAL A 145       5.471  24.361   2.957  1.00  0.70           H  
ATOM   2199 2HG2 VAL A 145       4.891  25.145   4.446  1.00  0.70           H  
ATOM   2200 3HG2 VAL A 145       3.948  25.279   2.946  1.00  0.70           H  
ATOM   2201  N   LYS A 146       3.348  28.166   1.744  1.00  0.73           N  
ATOM   2202  CA  LYS A 146       2.012  28.150   1.158  1.00  0.73           C  
ATOM   2203  C   LYS A 146       1.710  26.815   0.466  1.00  0.73           C  
ATOM   2204  O   LYS A 146       2.614  26.187  -0.086  1.00  0.73           O  
ATOM   2205  CB  LYS A 146       1.862  29.344   0.211  1.00  0.73           C  
ATOM   2206  CG  LYS A 146       1.972  30.675   0.949  1.00  0.73           C  
ATOM   2207  CD  LYS A 146       1.644  31.873   0.089  1.00  0.73           C  
ATOM   2208  CE  LYS A 146       2.777  32.185  -0.853  1.00  0.73           C  
ATOM   2209  NZ  LYS A 146       2.515  33.415  -1.665  1.00  0.73           N  
ATOM   2210  H   LYS A 146       4.146  28.539   1.221  1.00  0.73           H  
ATOM   2211  HA  LYS A 146       1.287  28.276   1.956  1.00  0.73           H  
ATOM   2212 1HB  LYS A 146       2.645  29.312  -0.554  1.00  0.73           H  
ATOM   2213 2HB  LYS A 146       0.894  29.300  -0.291  1.00  0.73           H  
ATOM   2214 1HG  LYS A 146       1.325  30.668   1.813  1.00  0.73           H  
ATOM   2215 2HG  LYS A 146       3.005  30.780   1.282  1.00  0.73           H  
ATOM   2216 1HD  LYS A 146       0.739  31.675  -0.490  1.00  0.73           H  
ATOM   2217 2HD  LYS A 146       1.470  32.739   0.726  1.00  0.73           H  
ATOM   2218 1HE  LYS A 146       3.692  32.330  -0.274  1.00  0.73           H  
ATOM   2219 2HE  LYS A 146       2.919  31.341  -1.527  1.00  0.73           H  
ATOM   2220 1HZ  LYS A 146       3.326  33.562  -2.279  1.00  0.73           H  
ATOM   2221 2HZ  LYS A 146       1.690  33.291  -2.224  1.00  0.73           H  
ATOM   2222 3HZ  LYS A 146       2.404  34.207  -1.061  1.00  0.73           H  
ATOM   2223  N   LEU A 147       0.439  26.390   0.488  1.00  0.75           N  
ATOM   2224  CA  LEU A 147       0.014  25.173  -0.211  1.00  0.75           C  
ATOM   2225  C   LEU A 147      -0.750  25.463  -1.495  1.00  0.75           C  
ATOM   2226  O   LEU A 147      -0.351  25.028  -2.579  1.00  0.75           O  
ATOM   2227  CB  LEU A 147      -0.890  24.329   0.702  1.00  0.75           C  
ATOM   2228  CG  LEU A 147      -0.235  23.727   1.930  1.00  0.75           C  
ATOM   2229  CD1 LEU A 147      -1.309  23.039   2.778  1.00  0.75           C  
ATOM   2230  CD2 LEU A 147       0.816  22.725   1.472  1.00  0.75           C  
ATOM   2231  H   LEU A 147      -0.270  26.928   0.982  1.00  0.75           H  
ATOM   2232  HA  LEU A 147       0.901  24.596  -0.465  1.00  0.75           H  
ATOM   2233 1HB  LEU A 147      -1.716  24.953   1.048  1.00  0.75           H  
ATOM   2234 2HB  LEU A 147      -1.309  23.513   0.112  1.00  0.75           H  
ATOM   2235  HG  LEU A 147       0.234  24.503   2.513  1.00  0.75           H  
ATOM   2236 1HD1 LEU A 147      -0.883  22.590   3.665  1.00  0.75           H  
ATOM   2237 2HD1 LEU A 147      -2.050  23.783   3.080  1.00  0.75           H  
ATOM   2238 3HD1 LEU A 147      -1.784  22.266   2.181  1.00  0.75           H  
ATOM   2239 1HD2 LEU A 147       1.307  22.258   2.303  1.00  0.75           H  
ATOM   2240 2HD2 LEU A 147       0.321  21.967   0.888  1.00  0.75           H  
ATOM   2241 3HD2 LEU A 147       1.563  23.237   0.860  1.00  0.75           H  
ATOM   2242  N   VAL A 148      -1.877  26.154  -1.365  1.00  0.77           N  
ATOM   2243  CA  VAL A 148      -2.697  26.478  -2.530  1.00  0.77           C  
ATOM   2244  C   VAL A 148      -3.647  27.615  -2.188  1.00  0.77           C  
ATOM   2245  O   VAL A 148      -4.232  27.619  -1.095  1.00  0.77           O  
ATOM   2246  CB  VAL A 148      -3.492  25.244  -3.003  1.00  0.77           C  
ATOM   2247  CG1 VAL A 148      -4.507  24.816  -1.914  1.00  0.77           C  
ATOM   2248  CG2 VAL A 148      -4.170  25.560  -4.334  1.00  0.77           C  
ATOM   2249  H   VAL A 148      -2.125  26.511  -0.442  1.00  0.77           H  
ATOM   2250  HA  VAL A 148      -2.041  26.801  -3.340  1.00  0.77           H  
ATOM   2251  HB  VAL A 148      -2.803  24.413  -3.150  1.00  0.77           H  
ATOM   2252 1HG1 VAL A 148      -5.050  23.934  -2.241  1.00  0.77           H  
ATOM   2253 2HG1 VAL A 148      -3.976  24.588  -0.988  1.00  0.77           H  
ATOM   2254 3HG1 VAL A 148      -5.212  25.628  -1.738  1.00  0.77           H  
ATOM   2255 1HG2 VAL A 148      -4.700  24.705  -4.692  1.00  0.77           H  
ATOM   2256 2HG2 VAL A 148      -4.858  26.369  -4.212  1.00  0.77           H  
ATOM   2257 3HG2 VAL A 148      -3.410  25.836  -5.062  1.00  0.77           H  
ATOM   2258  N   GLY A 149      -3.890  28.519  -3.133  1.00  0.77           N  
ATOM   2259  CA  GLY A 149      -4.826  29.595  -2.865  1.00  0.77           C  
ATOM   2260  C   GLY A 149      -4.313  30.369  -1.678  1.00  0.77           C  
ATOM   2261  O   GLY A 149      -3.151  30.769  -1.653  1.00  0.77           O  
ATOM   2262  H   GLY A 149      -3.408  28.469  -4.020  1.00  0.77           H  
ATOM   2263 1HA  GLY A 149      -4.920  30.247  -3.733  1.00  0.77           H  
ATOM   2264 2HA  GLY A 149      -5.810  29.189  -2.641  1.00  0.77           H  
ATOM   2265  N   ASP A 150      -5.170  30.545  -0.686  1.00  0.75           N  
ATOM   2266  CA  ASP A 150      -4.791  31.267   0.517  1.00  0.75           C  
ATOM   2267  C   ASP A 150      -4.454  30.327   1.670  1.00  0.75           C  
ATOM   2268  O   ASP A 150      -4.294  30.775   2.803  1.00  0.75           O  
ATOM   2269  CB  ASP A 150      -5.907  32.206   0.954  1.00  0.75           C  
ATOM   2270  CG  ASP A 150      -6.163  33.360  -0.028  1.00  0.75           C  
ATOM   2271  OD1 ASP A 150      -5.215  33.965  -0.462  1.00  0.75           O  
ATOM   2272  OD2 ASP A 150      -7.309  33.606  -0.363  1.00  0.75           O  
ATOM   2273  H   ASP A 150      -6.107  30.169  -0.775  1.00  0.75           H  
ATOM   2274  HA  ASP A 150      -3.903  31.861   0.297  1.00  0.75           H  
ATOM   2275 1HB  ASP A 150      -6.825  31.636   1.070  1.00  0.75           H  
ATOM   2276 2HB  ASP A 150      -5.649  32.624   1.922  1.00  0.75           H  
ATOM   2277  N   THR A 151      -4.344  29.026   1.407  1.00  0.73           N  
ATOM   2278  CA  THR A 151      -4.057  28.114   2.506  1.00  0.73           C  
ATOM   2279  C   THR A 151      -2.603  27.734   2.611  1.00  0.73           C  
ATOM   2280  O   THR A 151      -1.892  27.561   1.606  1.00  0.73           O  
ATOM   2281  CB  THR A 151      -4.929  26.876   2.440  1.00  0.73           C  
ATOM   2282  OG1 THR A 151      -4.739  26.199   1.181  1.00  0.73           O  
ATOM   2283  CG2 THR A 151      -6.334  27.299   2.606  1.00  0.73           C  
ATOM   2284  H   THR A 151      -4.447  28.665   0.458  1.00  0.73           H  
ATOM   2285  HA  THR A 151      -4.323  28.620   3.430  1.00  0.73           H  
ATOM   2286  HB  THR A 151      -4.663  26.197   3.252  1.00  0.73           H  
ATOM   2287  HG1 THR A 151      -4.664  26.871   0.457  1.00  0.73           H  
ATOM   2288 1HG2 THR A 151      -6.936  26.457   2.589  1.00  0.73           H  
ATOM   2289 2HG2 THR A 151      -6.444  27.804   3.568  1.00  0.73           H  
ATOM   2290 3HG2 THR A 151      -6.615  27.978   1.804  1.00  0.73           H  
ATOM   2291  N   LEU A 152      -2.197  27.529   3.860  1.00  0.70           N  
ATOM   2292  CA  LEU A 152      -0.819  27.248   4.207  1.00  0.70           C  
ATOM   2293  C   LEU A 152      -0.564  26.014   5.051  1.00  0.70           C  
ATOM   2294  O   LEU A 152      -1.455  25.512   5.749  1.00  0.70           O  
ATOM   2295  CB  LEU A 152      -0.295  28.429   4.996  1.00  0.70           C  
ATOM   2296  CG  LEU A 152      -0.325  29.730   4.319  1.00  0.70           C  
ATOM   2297  CD1 LEU A 152      -1.600  30.475   4.673  1.00  0.70           C  
ATOM   2298  CD2 LEU A 152       0.839  30.456   4.738  1.00  0.70           C  
ATOM   2299  H   LEU A 152      -2.880  27.679   4.608  1.00  0.70           H  
ATOM   2300  HA  LEU A 152      -0.254  27.141   3.287  1.00  0.70           H  
ATOM   2301 1HB  LEU A 152      -0.927  28.524   5.844  1.00  0.70           H  
ATOM   2302 2HB  LEU A 152       0.726  28.227   5.327  1.00  0.70           H  
ATOM   2303  HG  LEU A 152      -0.307  29.587   3.245  1.00  0.70           H  
ATOM   2304 1HD1 LEU A 152      -1.609  31.435   4.170  1.00  0.70           H  
ATOM   2305 2HD1 LEU A 152      -2.466  29.911   4.374  1.00  0.70           H  
ATOM   2306 3HD1 LEU A 152      -1.643  30.629   5.744  1.00  0.70           H  
ATOM   2307 1HD2 LEU A 152       0.855  31.424   4.245  1.00  0.70           H  
ATOM   2308 2HD2 LEU A 152       0.821  30.594   5.820  1.00  0.70           H  
ATOM   2309 3HD2 LEU A 152       1.713  29.870   4.463  1.00  0.70           H  
ATOM   2310  N   LEU A 153       0.681  25.545   4.965  1.00  0.67           N  
ATOM   2311  CA  LEU A 153       1.206  24.470   5.791  1.00  0.67           C  
ATOM   2312  C   LEU A 153       2.163  25.018   6.828  1.00  0.67           C  
ATOM   2313  O   LEU A 153       3.185  25.640   6.510  1.00  0.67           O  
ATOM   2314  CB  LEU A 153       1.918  23.413   4.956  1.00  0.67           C  
ATOM   2315  CG  LEU A 153       2.633  22.287   5.714  1.00  0.67           C  
ATOM   2316  CD1 LEU A 153       1.636  21.464   6.502  1.00  0.67           C  
ATOM   2317  CD2 LEU A 153       3.349  21.421   4.708  1.00  0.67           C  
ATOM   2318  H   LEU A 153       1.326  26.025   4.337  1.00  0.67           H  
ATOM   2319  HA  LEU A 153       0.376  23.994   6.307  1.00  0.67           H  
ATOM   2320 1HB  LEU A 153       1.186  22.936   4.379  1.00  0.67           H  
ATOM   2321 2HB  LEU A 153       2.620  23.892   4.295  1.00  0.67           H  
ATOM   2322  HG  LEU A 153       3.354  22.713   6.417  1.00  0.67           H  
ATOM   2323 1HD1 LEU A 153       2.168  20.675   7.027  1.00  0.67           H  
ATOM   2324 2HD1 LEU A 153       1.131  22.098   7.226  1.00  0.67           H  
ATOM   2325 3HD1 LEU A 153       0.903  21.028   5.830  1.00  0.67           H  
ATOM   2326 1HD2 LEU A 153       3.868  20.616   5.225  1.00  0.67           H  
ATOM   2327 2HD2 LEU A 153       2.625  20.997   4.015  1.00  0.67           H  
ATOM   2328 3HD2 LEU A 153       4.066  22.024   4.155  1.00  0.67           H  
ATOM   2329  N   GLU A 154       1.799  24.809   8.074  1.00  0.65           N  
ATOM   2330  CA  GLU A 154       2.584  25.278   9.190  1.00  0.65           C  
ATOM   2331  C   GLU A 154       3.341  24.092   9.769  1.00  0.65           C  
ATOM   2332  O   GLU A 154       2.782  23.002   9.921  1.00  0.65           O  
ATOM   2333  CB  GLU A 154       1.678  25.980  10.212  1.00  0.65           C  
ATOM   2334  CG  GLU A 154       2.369  26.540  11.403  1.00  0.65           C  
ATOM   2335  CD  GLU A 154       1.431  27.226  12.420  1.00  0.65           C  
ATOM   2336  OE1 GLU A 154       0.322  27.541  12.072  1.00  0.65           O  
ATOM   2337  OE2 GLU A 154       1.823  27.399  13.550  1.00  0.65           O  
ATOM   2338  H   GLU A 154       0.938  24.289   8.247  1.00  0.65           H  
ATOM   2339  HA  GLU A 154       3.311  26.003   8.833  1.00  0.65           H  
ATOM   2340 1HB  GLU A 154       1.162  26.803   9.721  1.00  0.65           H  
ATOM   2341 2HB  GLU A 154       0.923  25.299  10.546  1.00  0.65           H  
ATOM   2342 1HG  GLU A 154       2.910  25.762  11.867  1.00  0.65           H  
ATOM   2343 2HG  GLU A 154       3.094  27.263  11.045  1.00  0.65           H  
ATOM   2344  N   PHE A 155       4.615  24.286  10.051  1.00  0.65           N  
ATOM   2345  CA  PHE A 155       5.419  23.225  10.625  1.00  0.65           C  
ATOM   2346  C   PHE A 155       5.705  23.669  12.037  1.00  0.65           C  
ATOM   2347  O   PHE A 155       6.210  24.778  12.242  1.00  0.65           O  
ATOM   2348  CB  PHE A 155       6.743  23.078   9.902  1.00  0.65           C  
ATOM   2349  CG  PHE A 155       6.669  22.825   8.455  1.00  0.65           C  
ATOM   2350  CD1 PHE A 155       6.756  23.909   7.600  1.00  0.65           C  
ATOM   2351  CD2 PHE A 155       6.510  21.565   7.916  1.00  0.65           C  
ATOM   2352  CE1 PHE A 155       6.708  23.743   6.260  1.00  0.65           C  
ATOM   2353  CE2 PHE A 155       6.458  21.411   6.546  1.00  0.65           C  
ATOM   2354  CZ  PHE A 155       6.562  22.500   5.725  1.00  0.65           C  
ATOM   2355  H   PHE A 155       5.023  25.199   9.874  1.00  0.65           H  
ATOM   2356  HA  PHE A 155       4.867  22.283  10.640  1.00  0.65           H  
ATOM   2357 1HB  PHE A 155       7.340  23.977  10.057  1.00  0.65           H  
ATOM   2358 2HB  PHE A 155       7.287  22.255  10.350  1.00  0.65           H  
ATOM   2359  HD1 PHE A 155       6.875  24.910   8.021  1.00  0.65           H  
ATOM   2360  HD2 PHE A 155       6.430  20.700   8.574  1.00  0.65           H  
ATOM   2361  HE1 PHE A 155       6.787  24.596   5.621  1.00  0.65           H  
ATOM   2362  HE2 PHE A 155       6.335  20.440   6.108  1.00  0.65           H  
ATOM   2363  HZ  PHE A 155       6.520  22.373   4.647  1.00  0.65           H  
ATOM   2364  N   VAL A 156       5.335  22.856  13.019  1.00  0.66           N  
ATOM   2365  CA  VAL A 156       5.501  23.296  14.393  1.00  0.66           C  
ATOM   2366  C   VAL A 156       6.233  22.302  15.287  1.00  0.66           C  
ATOM   2367  O   VAL A 156       5.897  21.118  15.319  1.00  0.66           O  
ATOM   2368  CB  VAL A 156       4.122  23.548  15.018  1.00  0.66           C  
ATOM   2369  CG1 VAL A 156       4.296  24.050  16.389  1.00  0.66           C  
ATOM   2370  CG2 VAL A 156       3.331  24.467  14.179  1.00  0.66           C  
ATOM   2371  H   VAL A 156       4.902  21.956  12.809  1.00  0.66           H  
ATOM   2372  HA  VAL A 156       6.060  24.228  14.391  1.00  0.66           H  
ATOM   2373  HB  VAL A 156       3.583  22.597  15.091  1.00  0.66           H  
ATOM   2374 1HG1 VAL A 156       3.326  24.193  16.812  1.00  0.66           H  
ATOM   2375 2HG1 VAL A 156       4.843  23.336  16.948  1.00  0.66           H  
ATOM   2376 3HG1 VAL A 156       4.837  24.987  16.376  1.00  0.66           H  
ATOM   2377 1HG2 VAL A 156       2.351  24.625  14.628  1.00  0.66           H  
ATOM   2378 2HG2 VAL A 156       3.843  25.414  14.089  1.00  0.66           H  
ATOM   2379 3HG2 VAL A 156       3.202  24.021  13.200  1.00  0.66           H  
ATOM   2380  N   SER A 157       7.201  22.796  16.047  1.00  0.69           N  
ATOM   2381  CA  SER A 157       7.883  21.971  17.036  1.00  0.69           C  
ATOM   2382  C   SER A 157       7.583  22.546  18.419  1.00  0.69           C  
ATOM   2383  O   SER A 157       7.951  23.688  18.700  1.00  0.69           O  
ATOM   2384  CB  SER A 157       9.367  21.952  16.775  1.00  0.69           C  
ATOM   2385  OG  SER A 157       9.631  21.359  15.552  1.00  0.69           O  
ATOM   2386  H   SER A 157       7.448  23.781  15.942  1.00  0.69           H  
ATOM   2387  HA  SER A 157       7.501  20.948  16.986  1.00  0.69           H  
ATOM   2388 1HB  SER A 157       9.753  22.968  16.783  1.00  0.69           H  
ATOM   2389 2HB  SER A 157       9.872  21.397  17.564  1.00  0.69           H  
ATOM   2390  HG  SER A 157       9.285  20.422  15.622  1.00  0.69           H  
ATOM   2391  N   ARG A 158       6.896  21.786  19.285  1.00  0.73           N  
ATOM   2392  CA  ARG A 158       6.506  22.354  20.582  1.00  0.73           C  
ATOM   2393  C   ARG A 158       7.014  21.580  21.780  1.00  0.73           C  
ATOM   2394  O   ARG A 158       6.728  20.394  21.929  1.00  0.73           O  
ATOM   2395  CB  ARG A 158       4.979  22.389  20.756  1.00  0.73           C  
ATOM   2396  CG  ARG A 158       4.193  23.211  19.773  1.00  0.73           C  
ATOM   2397  CD  ARG A 158       2.756  23.356  20.125  1.00  0.73           C  
ATOM   2398  NE  ARG A 158       2.033  24.161  19.145  1.00  0.73           N  
ATOM   2399  CZ  ARG A 158       0.703  24.399  19.129  1.00  0.73           C  
ATOM   2400  NH1 ARG A 158      -0.086  23.902  20.040  1.00  0.73           N  
ATOM   2401  NH2 ARG A 158       0.180  25.140  18.172  1.00  0.73           N  
ATOM   2402  H   ARG A 158       6.629  20.842  19.035  1.00  0.73           H  
ATOM   2403  HA  ARG A 158       6.908  23.358  20.644  1.00  0.73           H  
ATOM   2404 1HB  ARG A 158       4.588  21.373  20.710  1.00  0.73           H  
ATOM   2405 2HB  ARG A 158       4.745  22.779  21.749  1.00  0.73           H  
ATOM   2406 1HG  ARG A 158       4.614  24.174  19.633  1.00  0.73           H  
ATOM   2407 2HG  ARG A 158       4.203  22.658  18.860  1.00  0.73           H  
ATOM   2408 1HD  ARG A 158       2.289  22.372  20.166  1.00  0.73           H  
ATOM   2409 2HD  ARG A 158       2.678  23.850  21.089  1.00  0.73           H  
ATOM   2410  HE  ARG A 158       2.573  24.574  18.413  1.00  0.73           H  
ATOM   2411 1HH1 ARG A 158       0.293  23.314  20.783  1.00  0.73           H  
ATOM   2412 2HH1 ARG A 158      -1.073  24.085  20.003  1.00  0.73           H  
ATOM   2413 1HH2 ARG A 158       0.764  25.514  17.438  1.00  0.73           H  
ATOM   2414 2HH2 ARG A 158      -0.810  25.307  18.162  1.00  0.73           H  
ATOM   2415  N   LYS A 159       7.691  22.277  22.687  1.00  0.77           N  
ATOM   2416  CA  LYS A 159       8.174  21.650  23.909  1.00  0.77           C  
ATOM   2417  C   LYS A 159       7.111  21.686  25.019  1.00  0.77           C  
ATOM   2418  O   LYS A 159       7.201  20.951  26.002  1.00  0.77           O  
ATOM   2419  CB  LYS A 159       9.427  22.380  24.387  1.00  0.77           C  
ATOM   2420  CG  LYS A 159      10.627  22.281  23.453  1.00  0.77           C  
ATOM   2421  CD  LYS A 159      11.794  23.109  23.990  1.00  0.77           C  
ATOM   2422  CE  LYS A 159      12.995  23.085  23.060  1.00  0.77           C  
ATOM   2423  NZ  LYS A 159      14.083  23.983  23.552  1.00  0.77           N  
ATOM   2424  H   LYS A 159       7.938  23.255  22.512  1.00  0.77           H  
ATOM   2425  HA  LYS A 159       8.416  20.608  23.698  1.00  0.77           H  
ATOM   2426 1HB  LYS A 159       9.198  23.442  24.515  1.00  0.77           H  
ATOM   2427 2HB  LYS A 159       9.723  21.991  25.360  1.00  0.77           H  
ATOM   2428 1HG  LYS A 159      10.932  21.241  23.348  1.00  0.77           H  
ATOM   2429 2HG  LYS A 159      10.345  22.667  22.470  1.00  0.77           H  
ATOM   2430 1HD  LYS A 159      11.475  24.142  24.108  1.00  0.77           H  
ATOM   2431 2HD  LYS A 159      12.094  22.729  24.964  1.00  0.77           H  
ATOM   2432 1HE  LYS A 159      13.379  22.069  22.991  1.00  0.77           H  
ATOM   2433 2HE  LYS A 159      12.686  23.416  22.068  1.00  0.77           H  
ATOM   2434 1HZ  LYS A 159      14.864  23.953  22.916  1.00  0.77           H  
ATOM   2435 2HZ  LYS A 159      13.723  24.944  23.607  1.00  0.77           H  
ATOM   2436 3HZ  LYS A 159      14.382  23.685  24.467  1.00  0.77           H  
ATOM   2437  N   LYS A 160       6.126  22.581  24.869  1.00  0.81           N  
ATOM   2438  CA  LYS A 160       5.109  22.833  25.899  1.00  0.81           C  
ATOM   2439  C   LYS A 160       3.647  22.604  25.496  1.00  0.81           C  
ATOM   2440  O   LYS A 160       2.756  23.203  26.096  1.00  0.81           O  
ATOM   2441  CB  LYS A 160       5.231  24.269  26.395  1.00  0.81           C  
ATOM   2442  CG  LYS A 160       6.581  24.629  27.017  1.00  0.81           C  
ATOM   2443  CD  LYS A 160       6.859  23.867  28.301  1.00  0.81           C  
ATOM   2444  CE  LYS A 160       8.170  24.330  28.929  1.00  0.81           C  
ATOM   2445  NZ  LYS A 160       8.485  23.582  30.185  1.00  0.81           N  
ATOM   2446  H   LYS A 160       6.108  23.128  24.023  1.00  0.81           H  
ATOM   2447  HA  LYS A 160       5.312  22.164  26.735  1.00  0.81           H  
ATOM   2448 1HB  LYS A 160       5.063  24.956  25.560  1.00  0.81           H  
ATOM   2449 2HB  LYS A 160       4.459  24.464  27.136  1.00  0.81           H  
ATOM   2450 1HG  LYS A 160       7.384  24.443  26.306  1.00  0.81           H  
ATOM   2451 2HG  LYS A 160       6.576  25.683  27.252  1.00  0.81           H  
ATOM   2452 1HD  LYS A 160       6.047  24.035  29.008  1.00  0.81           H  
ATOM   2453 2HD  LYS A 160       6.922  22.797  28.089  1.00  0.81           H  
ATOM   2454 1HE  LYS A 160       8.978  24.179  28.214  1.00  0.81           H  
ATOM   2455 2HE  LYS A 160       8.098  25.397  29.158  1.00  0.81           H  
ATOM   2456 1HZ  LYS A 160       9.357  23.920  30.566  1.00  0.81           H  
ATOM   2457 2HZ  LYS A 160       7.745  23.729  30.857  1.00  0.81           H  
ATOM   2458 3HZ  LYS A 160       8.563  22.595  29.979  1.00  0.81           H  
ATOM   2459  N   GLU A 161       3.392  21.807  24.457  1.00  0.82           N  
ATOM   2460  CA  GLU A 161       2.030  21.476  23.956  1.00  0.82           C  
ATOM   2461  C   GLU A 161       1.264  22.634  23.285  1.00  0.82           C  
ATOM   2462  O   GLU A 161       0.767  22.463  22.175  1.00  0.82           O  
ATOM   2463  CB  GLU A 161       1.144  20.865  25.066  1.00  0.82           C  
ATOM   2464  CG  GLU A 161       1.621  19.482  25.541  1.00  0.82           C  
ATOM   2465  CD  GLU A 161       0.773  18.857  26.649  1.00  0.82           C  
ATOM   2466  OE1 GLU A 161      -0.444  18.860  26.558  1.00  0.82           O  
ATOM   2467  OE2 GLU A 161       1.357  18.366  27.588  1.00  0.82           O  
ATOM   2468  H   GLU A 161       4.183  21.369  24.007  1.00  0.82           H  
ATOM   2469  HA  GLU A 161       2.152  20.703  23.196  1.00  0.82           H  
ATOM   2470 1HB  GLU A 161       1.068  21.519  25.923  1.00  0.82           H  
ATOM   2471 2HB  GLU A 161       0.130  20.741  24.679  1.00  0.82           H  
ATOM   2472 1HG  GLU A 161       1.625  18.807  24.686  1.00  0.82           H  
ATOM   2473 2HG  GLU A 161       2.648  19.575  25.894  1.00  0.82           H  
ATOM   2474  N   PHE A 162       1.152  23.775  23.960  1.00  0.82           N  
ATOM   2475  CA  PHE A 162       0.446  24.978  23.488  1.00  0.82           C  
ATOM   2476  C   PHE A 162       1.417  26.102  23.086  1.00  0.82           C  
ATOM   2477  O   PHE A 162       2.598  26.047  23.433  1.00  0.82           O  
ATOM   2478  CB  PHE A 162      -0.526  25.449  24.552  1.00  0.82           C  
ATOM   2479  CG  PHE A 162      -1.685  24.468  24.810  1.00  0.82           C  
ATOM   2480  CD1 PHE A 162      -2.059  23.526  23.860  1.00  0.82           C  
ATOM   2481  CD2 PHE A 162      -2.393  24.512  25.998  1.00  0.82           C  
ATOM   2482  CE1 PHE A 162      -3.103  22.661  24.096  1.00  0.82           C  
ATOM   2483  CE2 PHE A 162      -3.436  23.651  26.234  1.00  0.82           C  
ATOM   2484  CZ  PHE A 162      -3.794  22.723  25.281  1.00  0.82           C  
ATOM   2485  H   PHE A 162       1.588  23.795  24.875  1.00  0.82           H  
ATOM   2486  HA  PHE A 162      -0.140  24.713  22.614  1.00  0.82           H  
ATOM   2487 1HB  PHE A 162       0.003  25.597  25.491  1.00  0.82           H  
ATOM   2488 2HB  PHE A 162      -0.915  26.398  24.257  1.00  0.82           H  
ATOM   2489  HD1 PHE A 162      -1.520  23.478  22.917  1.00  0.82           H  
ATOM   2490  HD2 PHE A 162      -2.116  25.253  26.749  1.00  0.82           H  
ATOM   2491  HE1 PHE A 162      -3.380  21.937  23.342  1.00  0.82           H  
ATOM   2492  HE2 PHE A 162      -3.981  23.709  27.175  1.00  0.82           H  
ATOM   2493  HZ  PHE A 162      -4.622  22.047  25.470  1.00  0.82           H  
ATOM   2494  N   LEU A 163       0.953  27.115  22.331  1.00  0.79           N  
ATOM   2495  CA  LEU A 163       1.893  28.184  21.967  1.00  0.79           C  
ATOM   2496  C   LEU A 163       2.076  29.207  23.106  1.00  0.79           C  
ATOM   2497  O   LEU A 163       1.113  29.546  23.801  1.00  0.79           O  
ATOM   2498  CB  LEU A 163       1.432  29.005  20.740  1.00  0.79           C  
ATOM   2499  CG  LEU A 163       1.251  28.289  19.429  1.00  0.79           C  
ATOM   2500  CD1 LEU A 163       0.790  29.292  18.349  1.00  0.79           C  
ATOM   2501  CD2 LEU A 163       2.524  27.659  19.054  1.00  0.79           C  
ATOM   2502  H   LEU A 163      -0.019  27.148  22.045  1.00  0.79           H  
ATOM   2503  HA  LEU A 163       2.824  27.706  21.704  1.00  0.79           H  
ATOM   2504 1HB  LEU A 163       0.524  29.492  20.973  1.00  0.79           H  
ATOM   2505 2HB  LEU A 163       2.175  29.789  20.570  1.00  0.79           H  
ATOM   2506  HG  LEU A 163       0.481  27.534  19.536  1.00  0.79           H  
ATOM   2507 1HD1 LEU A 163       0.656  28.774  17.399  1.00  0.79           H  
ATOM   2508 2HD1 LEU A 163      -0.147  29.753  18.640  1.00  0.79           H  
ATOM   2509 3HD1 LEU A 163       1.550  30.069  18.234  1.00  0.79           H  
ATOM   2510 1HD2 LEU A 163       2.415  27.131  18.107  1.00  0.79           H  
ATOM   2511 2HD2 LEU A 163       3.278  28.416  18.950  1.00  0.79           H  
ATOM   2512 3HD2 LEU A 163       2.813  26.957  19.836  1.00  0.79           H  
ATOM   2513  N   PRO A 164       3.285  29.737  23.310  1.00  0.75           N  
ATOM   2514  CA  PRO A 164       3.563  30.842  24.189  1.00  0.75           C  
ATOM   2515  C   PRO A 164       2.709  31.999  23.754  1.00  0.75           C  
ATOM   2516  O   PRO A 164       2.525  32.211  22.564  1.00  0.75           O  
ATOM   2517  CB  PRO A 164       5.040  31.090  23.952  1.00  0.75           C  
ATOM   2518  CG  PRO A 164       5.568  29.745  23.537  1.00  0.75           C  
ATOM   2519  CD  PRO A 164       4.467  29.119  22.740  1.00  0.75           C  
ATOM   2520  HA  PRO A 164       3.356  30.553  25.229  1.00  0.75           H  
ATOM   2521 1HB  PRO A 164       5.180  31.877  23.199  1.00  0.75           H  
ATOM   2522 2HB  PRO A 164       5.513  31.458  24.880  1.00  0.75           H  
ATOM   2523 1HG  PRO A 164       6.487  29.849  22.969  1.00  0.75           H  
ATOM   2524 2HG  PRO A 164       5.826  29.156  24.437  1.00  0.75           H  
ATOM   2525 1HD  PRO A 164       4.564  29.319  21.668  1.00  0.75           H  
ATOM   2526 2HD  PRO A 164       4.476  28.060  22.995  1.00  0.75           H  
ATOM   2527  N   GLY A 165       2.211  32.758  24.707  1.00  0.72           N  
ATOM   2528  CA  GLY A 165       1.330  33.879  24.415  1.00  0.72           C  
ATOM   2529  C   GLY A 165      -0.115  33.533  24.762  1.00  0.72           C  
ATOM   2530  O   GLY A 165      -0.932  34.434  24.960  1.00  0.72           O  
ATOM   2531  H   GLY A 165       2.422  32.542  25.673  1.00  0.72           H  
ATOM   2532 1HA  GLY A 165       1.648  34.752  24.986  1.00  0.72           H  
ATOM   2533 2HA  GLY A 165       1.405  34.142  23.362  1.00  0.72           H  
ATOM   2534  N   PHE A 166      -0.426  32.240  24.877  1.00  0.70           N  
ATOM   2535  CA  PHE A 166      -1.764  31.833  25.300  1.00  0.70           C  
ATOM   2536  C   PHE A 166      -1.821  31.640  26.811  1.00  0.70           C  
ATOM   2537  O   PHE A 166      -0.811  31.303  27.439  1.00  0.70           O  
ATOM   2538  CB  PHE A 166      -2.240  30.522  24.688  1.00  0.70           C  
ATOM   2539  CG  PHE A 166      -2.673  30.477  23.261  1.00  0.70           C  
ATOM   2540  CD1 PHE A 166      -1.900  29.923  22.309  1.00  0.70           C  
ATOM   2541  CD2 PHE A 166      -3.905  30.957  22.903  1.00  0.70           C  
ATOM   2542  CE1 PHE A 166      -2.339  29.839  21.007  1.00  0.70           C  
ATOM   2543  CE2 PHE A 166      -4.347  30.898  21.621  1.00  0.70           C  
ATOM   2544  CZ  PHE A 166      -3.545  30.334  20.665  1.00  0.70           C  
ATOM   2545  H   PHE A 166       0.260  31.512  24.657  1.00  0.70           H  
ATOM   2546  HA  PHE A 166      -2.473  32.615  25.038  1.00  0.70           H  
ATOM   2547 1HB  PHE A 166      -1.454  29.774  24.812  1.00  0.70           H  
ATOM   2548 2HB  PHE A 166      -3.072  30.189  25.277  1.00  0.70           H  
ATOM   2549  HD1 PHE A 166      -0.945  29.524  22.600  1.00  0.70           H  
ATOM   2550  HD2 PHE A 166      -4.520  31.374  23.661  1.00  0.70           H  
ATOM   2551  HE1 PHE A 166      -1.714  29.382  20.253  1.00  0.70           H  
ATOM   2552  HE2 PHE A 166      -5.329  31.284  21.373  1.00  0.70           H  
ATOM   2553  HZ  PHE A 166      -3.858  30.270  19.649  1.00  0.70           H  
ATOM   2554  N   GLU A 167      -3.005  31.836  27.397  1.00  0.70           N  
ATOM   2555  CA  GLU A 167      -3.198  31.549  28.808  1.00  0.70           C  
ATOM   2556  C   GLU A 167      -4.270  30.449  28.987  1.00  0.70           C  
ATOM   2557  O   GLU A 167      -5.308  30.488  28.327  1.00  0.70           O  
ATOM   2558  CB  GLU A 167      -3.636  32.817  29.553  1.00  0.70           C  
ATOM   2559  CG  GLU A 167      -2.589  33.928  29.583  1.00  0.70           C  
ATOM   2560  CD  GLU A 167      -3.025  35.141  30.375  1.00  0.70           C  
ATOM   2561  OE1 GLU A 167      -4.138  35.156  30.846  1.00  0.70           O  
ATOM   2562  OE2 GLU A 167      -2.238  36.047  30.512  1.00  0.70           O  
ATOM   2563  H   GLU A 167      -3.789  32.169  26.844  1.00  0.70           H  
ATOM   2564  HA  GLU A 167      -2.243  31.257  29.212  1.00  0.70           H  
ATOM   2565 1HB  GLU A 167      -4.534  33.219  29.078  1.00  0.70           H  
ATOM   2566 2HB  GLU A 167      -3.896  32.565  30.583  1.00  0.70           H  
ATOM   2567 1HG  GLU A 167      -1.667  33.534  30.011  1.00  0.70           H  
ATOM   2568 2HG  GLU A 167      -2.378  34.234  28.557  1.00  0.70           H  
ATOM   2569  N   PRO A 168      -4.075  29.471  29.888  1.00  0.73           N  
ATOM   2570  CA  PRO A 168      -5.023  28.408  30.188  1.00  0.73           C  
ATOM   2571  C   PRO A 168      -6.369  28.920  30.667  1.00  0.73           C  
ATOM   2572  O   PRO A 168      -6.443  29.900  31.413  1.00  0.73           O  
ATOM   2573  CB  PRO A 168      -4.321  27.639  31.313  1.00  0.73           C  
ATOM   2574  CG  PRO A 168      -2.854  27.913  31.115  1.00  0.73           C  
ATOM   2575  CD  PRO A 168      -2.778  29.331  30.596  1.00  0.73           C  
ATOM   2576  HA  PRO A 168      -5.147  27.772  29.299  1.00  0.73           H  
ATOM   2577 1HB  PRO A 168      -4.698  27.982  32.288  1.00  0.73           H  
ATOM   2578 2HB  PRO A 168      -4.569  26.572  31.235  1.00  0.73           H  
ATOM   2579 1HG  PRO A 168      -2.309  27.776  32.062  1.00  0.73           H  
ATOM   2580 2HG  PRO A 168      -2.434  27.188  30.400  1.00  0.73           H  
ATOM   2581 1HD  PRO A 168      -2.681  30.070  31.409  1.00  0.73           H  
ATOM   2582 2HD  PRO A 168      -1.927  29.336  29.899  1.00  0.73           H  
ATOM   2583  N   VAL A 169      -7.422  28.211  30.292  1.00  0.78           N  
ATOM   2584  CA  VAL A 169      -8.767  28.532  30.754  1.00  0.78           C  
ATOM   2585  C   VAL A 169      -9.276  27.453  31.726  1.00  0.78           C  
ATOM   2586  O   VAL A 169      -9.286  26.276  31.368  1.00  0.78           O  
ATOM   2587  CB  VAL A 169      -9.745  28.660  29.584  1.00  0.78           C  
ATOM   2588  CG1 VAL A 169     -11.143  28.950  30.120  1.00  0.78           C  
ATOM   2589  CG2 VAL A 169      -9.292  29.776  28.687  1.00  0.78           C  
ATOM   2590  H   VAL A 169      -7.282  27.431  29.646  1.00  0.78           H  
ATOM   2591  HA  VAL A 169      -8.734  29.509  31.212  1.00  0.78           H  
ATOM   2592  HB  VAL A 169      -9.776  27.719  29.028  1.00  0.78           H  
ATOM   2593 1HG1 VAL A 169     -11.841  29.037  29.305  1.00  0.78           H  
ATOM   2594 2HG1 VAL A 169     -11.456  28.142  30.774  1.00  0.78           H  
ATOM   2595 3HG1 VAL A 169     -11.135  29.884  30.686  1.00  0.78           H  
ATOM   2596 1HG2 VAL A 169      -9.971  29.880  27.853  1.00  0.78           H  
ATOM   2597 2HG2 VAL A 169      -9.275  30.697  29.259  1.00  0.78           H  
ATOM   2598 3HG2 VAL A 169      -8.314  29.572  28.322  1.00  0.78           H  
ATOM   2599  N   PRO A 170      -9.639  27.795  32.976  1.00  0.85           N  
ATOM   2600  CA  PRO A 170     -10.167  26.886  33.983  1.00  0.85           C  
ATOM   2601  C   PRO A 170     -11.428  26.192  33.508  1.00  0.85           C  
ATOM   2602  O   PRO A 170     -12.253  26.812  32.837  1.00  0.85           O  
ATOM   2603  CB  PRO A 170     -10.487  27.825  35.154  1.00  0.85           C  
ATOM   2604  CG  PRO A 170      -9.568  29.002  34.970  1.00  0.85           C  
ATOM   2605  CD  PRO A 170      -9.443  29.179  33.472  1.00  0.85           C  
ATOM   2606  HA  PRO A 170      -9.391  26.152  34.253  1.00  0.85           H  
ATOM   2607 1HB  PRO A 170     -11.549  28.122  35.114  1.00  0.85           H  
ATOM   2608 2HB  PRO A 170     -10.338  27.305  36.113  1.00  0.85           H  
ATOM   2609 1HG  PRO A 170      -9.992  29.891  35.467  1.00  0.85           H  
ATOM   2610 2HG  PRO A 170      -8.597  28.802  35.452  1.00  0.85           H  
ATOM   2611 1HD  PRO A 170     -10.222  29.862  33.083  1.00  0.85           H  
ATOM   2612 2HD  PRO A 170      -8.417  29.538  33.287  1.00  0.85           H  
ATOM   2613  N   ALA A 171     -11.633  24.942  33.942  1.00  0.94           N  
ATOM   2614  CA  ALA A 171     -12.838  24.153  33.616  1.00  0.94           C  
ATOM   2615  C   ALA A 171     -14.105  24.825  34.150  1.00  0.94           C  
ATOM   2616  O   ALA A 171     -15.215  24.547  33.698  1.00  0.94           O  
ATOM   2617  CB  ALA A 171     -12.728  22.749  34.172  1.00  0.94           C  
ATOM   2618  H   ALA A 171     -10.912  24.500  34.497  1.00  0.94           H  
ATOM   2619  HA  ALA A 171     -12.916  24.088  32.533  1.00  0.94           H  
ATOM   2620 1HB  ALA A 171     -13.616  22.181  33.890  1.00  0.94           H  
ATOM   2621 2HB  ALA A 171     -11.842  22.264  33.763  1.00  0.94           H  
ATOM   2622 3HB  ALA A 171     -12.653  22.793  35.257  1.00  0.94           H  
ATOM   2623  N   GLU A 172     -13.926  25.702  35.135  1.00  1.05           N  
ATOM   2624  CA  GLU A 172     -15.002  26.464  35.751  1.00  1.05           C  
ATOM   2625  C   GLU A 172     -15.683  27.347  34.702  1.00  1.05           C  
ATOM   2626  O   GLU A 172     -16.871  27.653  34.809  1.00  1.05           O  
ATOM   2627  CB  GLU A 172     -14.447  27.335  36.878  1.00  1.05           C  
ATOM   2628  CG  GLU A 172     -13.939  26.556  38.081  1.00  1.05           C  
ATOM   2629  CD  GLU A 172     -13.342  27.441  39.151  1.00  1.05           C  
ATOM   2630  OE1 GLU A 172     -13.195  28.617  38.913  1.00  1.05           O  
ATOM   2631  OE2 GLU A 172     -13.029  26.936  40.204  1.00  1.05           O  
ATOM   2632  H   GLU A 172     -12.984  25.857  35.458  1.00  1.05           H  
ATOM   2633  HA  GLU A 172     -15.741  25.770  36.154  1.00  1.05           H  
ATOM   2634 1HB  GLU A 172     -13.626  27.941  36.496  1.00  1.05           H  
ATOM   2635 2HB  GLU A 172     -15.222  28.020  37.223  1.00  1.05           H  
ATOM   2636 1HG  GLU A 172     -14.764  25.989  38.510  1.00  1.05           H  
ATOM   2637 2HG  GLU A 172     -13.185  25.846  37.739  1.00  1.05           H  
ATOM   2638  N   GLU A 173     -14.899  27.792  33.714  1.00  1.16           N  
ATOM   2639  CA  GLU A 173     -15.394  28.618  32.627  1.00  1.16           C  
ATOM   2640  C   GLU A 173     -15.555  27.716  31.402  1.00  1.16           C  
ATOM   2641  O   GLU A 173     -16.560  27.747  30.681  1.00  1.16           O  
ATOM   2642  CB  GLU A 173     -14.392  29.746  32.326  1.00  1.16           C  
ATOM   2643  CG  GLU A 173     -14.184  30.733  33.479  1.00  1.16           C  
ATOM   2644  CD  GLU A 173     -13.185  31.843  33.170  1.00  1.16           C  
ATOM   2645  OE1 GLU A 173     -12.610  31.840  32.107  1.00  1.16           O  
ATOM   2646  OE2 GLU A 173     -13.003  32.691  34.012  1.00  1.16           O  
ATOM   2647  H   GLU A 173     -13.931  27.492  33.678  1.00  1.16           H  
ATOM   2648  HA  GLU A 173     -16.363  29.037  32.894  1.00  1.16           H  
ATOM   2649 1HB  GLU A 173     -13.421  29.307  32.095  1.00  1.16           H  
ATOM   2650 2HB  GLU A 173     -14.717  30.303  31.449  1.00  1.16           H  
ATOM   2651 1HG  GLU A 173     -15.144  31.181  33.733  1.00  1.16           H  
ATOM   2652 2HG  GLU A 173     -13.835  30.174  34.350  1.00  1.16           H  
ATOM   2653  N   SER A 174     -14.569  26.854  31.198  1.00  1.24           N  
ATOM   2654  CA  SER A 174     -14.558  25.967  30.060  1.00  1.24           C  
ATOM   2655  C   SER A 174     -15.259  24.666  30.351  1.00  1.24           C  
ATOM   2656  O   SER A 174     -14.619  23.659  30.660  1.00  1.24           O  
ATOM   2657  CB  SER A 174     -13.155  25.674  29.651  1.00  1.24           C  
ATOM   2658  OG  SER A 174     -13.145  24.867  28.539  1.00  1.24           O  
ATOM   2659  H   SER A 174     -13.781  26.832  31.835  1.00  1.24           H  
ATOM   2660  HA  SER A 174     -15.070  26.457  29.233  1.00  1.24           H  
ATOM   2661 1HB  SER A 174     -12.646  26.597  29.421  1.00  1.24           H  
ATOM   2662 2HB  SER A 174     -12.614  25.199  30.463  1.00  1.24           H  
ATOM   2663  HG  SER A 174     -12.212  24.863  28.266  1.00  1.24           H  
ATOM   2664  N   LYS A 175     -16.571  24.684  30.211  1.00  1.28           N  
ATOM   2665  CA  LYS A 175     -17.357  23.510  30.541  1.00  1.28           C  
ATOM   2666  C   LYS A 175     -16.782  22.308  29.770  1.00  1.28           C  
ATOM   2667  O   LYS A 175     -16.681  22.362  28.541  1.00  1.28           O  
ATOM   2668  CB  LYS A 175     -18.825  23.742  30.183  1.00  1.28           C  
ATOM   2669  CG  LYS A 175     -19.771  22.632  30.606  1.00  1.28           C  
ATOM   2670  CD  LYS A 175     -21.212  22.992  30.289  1.00  1.28           C  
ATOM   2671  CE  LYS A 175     -22.171  21.914  30.779  1.00  1.28           C  
ATOM   2672  NZ  LYS A 175     -23.582  22.239  30.450  1.00  1.28           N  
ATOM   2673  H   LYS A 175     -16.999  25.578  29.963  1.00  1.28           H  
ATOM   2674  HA  LYS A 175     -17.284  23.362  31.613  1.00  1.28           H  
ATOM   2675 1HB  LYS A 175     -19.167  24.667  30.652  1.00  1.28           H  
ATOM   2676 2HB  LYS A 175     -18.921  23.868  29.103  1.00  1.28           H  
ATOM   2677 1HG  LYS A 175     -19.504  21.703  30.096  1.00  1.28           H  
ATOM   2678 2HG  LYS A 175     -19.686  22.476  31.678  1.00  1.28           H  
ATOM   2679 1HD  LYS A 175     -21.462  23.934  30.778  1.00  1.28           H  
ATOM   2680 2HD  LYS A 175     -21.329  23.125  29.213  1.00  1.28           H  
ATOM   2681 1HE  LYS A 175     -21.908  20.964  30.323  1.00  1.28           H  
ATOM   2682 2HE  LYS A 175     -22.075  21.822  31.861  1.00  1.28           H  
ATOM   2683 1HZ  LYS A 175     -24.187  21.507  30.793  1.00  1.28           H  
ATOM   2684 2HZ  LYS A 175     -23.837  23.116  30.883  1.00  1.28           H  
ATOM   2685 3HZ  LYS A 175     -23.682  22.317  29.449  1.00  1.28           H  
ATOM   2686  N   PRO A 176     -16.448  21.182  30.430  1.00  1.25           N  
ATOM   2687  CA  PRO A 176     -15.813  20.019  29.836  1.00  1.25           C  
ATOM   2688  C   PRO A 176     -16.737  19.155  28.999  1.00  1.25           C  
ATOM   2689  O   PRO A 176     -16.978  17.984  29.297  1.00  1.25           O  
ATOM   2690  CB  PRO A 176     -15.302  19.271  31.070  1.00  1.25           C  
ATOM   2691  CG  PRO A 176     -16.301  19.605  32.151  1.00  1.25           C  
ATOM   2692  CD  PRO A 176     -16.676  21.060  31.887  1.00  1.25           C  
ATOM   2693  HA  PRO A 176     -14.977  20.366  29.219  1.00  1.25           H  
ATOM   2694 1HB  PRO A 176     -15.241  18.193  30.858  1.00  1.25           H  
ATOM   2695 2HB  PRO A 176     -14.286  19.608  31.319  1.00  1.25           H  
ATOM   2696 1HG  PRO A 176     -17.165  18.928  32.092  1.00  1.25           H  
ATOM   2697 2HG  PRO A 176     -15.849  19.461  33.145  1.00  1.25           H  
ATOM   2698 1HD  PRO A 176     -17.725  21.210  32.147  1.00  1.25           H  
ATOM   2699 2HD  PRO A 176     -15.994  21.735  32.444  1.00  1.25           H  
ATOM   2700  N   LEU A 177     -17.192  19.716  27.892  1.00  1.17           N  
ATOM   2701  CA  LEU A 177     -18.116  19.042  26.986  1.00  1.17           C  
ATOM   2702  C   LEU A 177     -17.411  18.051  26.081  1.00  1.17           C  
ATOM   2703  O   LEU A 177     -17.412  18.203  24.876  1.00  1.17           O  
ATOM   2704  CB  LEU A 177     -18.797  20.086  26.100  1.00  1.17           C  
ATOM   2705  CG  LEU A 177     -19.642  21.098  26.822  1.00  1.17           C  
ATOM   2706  CD1 LEU A 177     -20.151  22.118  25.843  1.00  1.17           C  
ATOM   2707  CD2 LEU A 177     -20.789  20.375  27.472  1.00  1.17           C  
ATOM   2708  H   LEU A 177     -16.924  20.683  27.715  1.00  1.17           H  
ATOM   2709  HA  LEU A 177     -18.859  18.509  27.578  1.00  1.17           H  
ATOM   2710 1HB  LEU A 177     -18.020  20.631  25.555  1.00  1.17           H  
ATOM   2711 2HB  LEU A 177     -19.420  19.583  25.376  1.00  1.17           H  
ATOM   2712  HG  LEU A 177     -19.046  21.613  27.575  1.00  1.17           H  
ATOM   2713 1HD1 LEU A 177     -20.764  22.845  26.369  1.00  1.17           H  
ATOM   2714 2HD1 LEU A 177     -19.308  22.627  25.368  1.00  1.17           H  
ATOM   2715 3HD1 LEU A 177     -20.749  21.613  25.087  1.00  1.17           H  
ATOM   2716 1HD2 LEU A 177     -21.415  21.082  27.983  1.00  1.17           H  
ATOM   2717 2HD2 LEU A 177     -21.376  19.864  26.705  1.00  1.17           H  
ATOM   2718 3HD2 LEU A 177     -20.402  19.643  28.182  1.00  1.17           H  
ATOM   2719  N   ASP A 178     -16.837  17.017  26.668  1.00  1.06           N  
ATOM   2720  CA  ASP A 178     -16.083  16.005  25.925  1.00  1.06           C  
ATOM   2721  C   ASP A 178     -16.997  14.963  25.307  1.00  1.06           C  
ATOM   2722  O   ASP A 178     -17.587  14.146  26.013  1.00  1.06           O  
ATOM   2723  CB  ASP A 178     -15.052  15.346  26.847  1.00  1.06           C  
ATOM   2724  CG  ASP A 178     -14.134  14.254  26.204  1.00  1.06           C  
ATOM   2725  OD1 ASP A 178     -14.446  13.696  25.157  1.00  1.06           O  
ATOM   2726  OD2 ASP A 178     -13.102  14.001  26.793  1.00  1.06           O  
ATOM   2727  H   ASP A 178     -16.904  16.974  27.685  1.00  1.06           H  
ATOM   2728  HA  ASP A 178     -15.547  16.502  25.114  1.00  1.06           H  
ATOM   2729 1HB  ASP A 178     -14.408  16.122  27.259  1.00  1.06           H  
ATOM   2730 2HB  ASP A 178     -15.576  14.892  27.689  1.00  1.06           H  
ATOM   2731  N   TYR A 179     -17.129  14.992  23.975  1.00  0.95           N  
ATOM   2732  CA  TYR A 179     -18.053  14.059  23.319  1.00  0.95           C  
ATOM   2733  C   TYR A 179     -17.335  12.864  22.690  1.00  0.95           C  
ATOM   2734  O   TYR A 179     -17.937  12.167  21.877  1.00  0.95           O  
ATOM   2735  CB  TYR A 179     -18.874  14.717  22.198  1.00  0.95           C  
ATOM   2736  CG  TYR A 179     -19.765  15.872  22.587  1.00  0.95           C  
ATOM   2737  CD1 TYR A 179     -19.996  16.219  23.911  1.00  0.95           C  
ATOM   2738  CD2 TYR A 179     -20.317  16.631  21.567  1.00  0.95           C  
ATOM   2739  CE1 TYR A 179     -20.739  17.345  24.194  1.00  0.95           C  
ATOM   2740  CE2 TYR A 179     -21.038  17.737  21.854  1.00  0.95           C  
ATOM   2741  CZ  TYR A 179     -21.240  18.110  23.152  1.00  0.95           C  
ATOM   2742  OH  TYR A 179     -21.901  19.263  23.406  1.00  0.95           O  
ATOM   2743  H   TYR A 179     -16.606  15.696  23.446  1.00  0.95           H  
ATOM   2744  HA  TYR A 179     -18.742  13.672  24.069  1.00  0.95           H  
ATOM   2745 1HB  TYR A 179     -18.190  15.070  21.420  1.00  0.95           H  
ATOM   2746 2HB  TYR A 179     -19.505  13.960  21.734  1.00  0.95           H  
ATOM   2747  HD1 TYR A 179     -19.576  15.634  24.721  1.00  0.95           H  
ATOM   2748  HD2 TYR A 179     -20.131  16.362  20.533  1.00  0.95           H  
ATOM   2749  HE1 TYR A 179     -20.899  17.645  25.228  1.00  0.95           H  
ATOM   2750  HE2 TYR A 179     -21.430  18.346  21.045  1.00  0.95           H  
ATOM   2751  HH  TYR A 179     -21.770  19.863  22.624  1.00  0.95           H  
ATOM   2752  N   GLY A 180     -16.079  12.604  23.074  1.00  0.85           N  
ATOM   2753  CA  GLY A 180     -15.338  11.446  22.555  1.00  0.85           C  
ATOM   2754  C   GLY A 180     -14.409  11.657  21.338  1.00  0.85           C  
ATOM   2755  O   GLY A 180     -13.865  10.685  20.810  1.00  0.85           O  
ATOM   2756  H   GLY A 180     -15.616  13.197  23.782  1.00  0.85           H  
ATOM   2757 1HA  GLY A 180     -14.737  11.052  23.376  1.00  0.85           H  
ATOM   2758 2HA  GLY A 180     -16.053  10.662  22.313  1.00  0.85           H  
ATOM   2759  N   ILE A 181     -14.199  12.892  20.891  1.00  0.78           N  
ATOM   2760  CA  ILE A 181     -13.293  13.114  19.755  1.00  0.78           C  
ATOM   2761  C   ILE A 181     -11.839  12.919  20.203  1.00  0.78           C  
ATOM   2762  O   ILE A 181     -11.419  13.427  21.244  1.00  0.78           O  
ATOM   2763  CB  ILE A 181     -13.470  14.506  19.115  1.00  0.78           C  
ATOM   2764  CG1 ILE A 181     -14.842  14.647  18.506  1.00  0.78           C  
ATOM   2765  CG2 ILE A 181     -12.381  14.738  18.053  1.00  0.78           C  
ATOM   2766  CD1 ILE A 181     -15.113  16.049  18.085  1.00  0.78           C  
ATOM   2767  H   ILE A 181     -14.660  13.672  21.337  1.00  0.78           H  
ATOM   2768  HA  ILE A 181     -13.507  12.370  18.988  1.00  0.78           H  
ATOM   2769  HB  ILE A 181     -13.383  15.268  19.885  1.00  0.78           H  
ATOM   2770 1HG1 ILE A 181     -14.922  13.994  17.638  1.00  0.78           H  
ATOM   2771 2HG1 ILE A 181     -15.600  14.352  19.238  1.00  0.78           H  
ATOM   2772 1HG2 ILE A 181     -12.507  15.724  17.625  1.00  0.78           H  
ATOM   2773 2HG2 ILE A 181     -11.397  14.674  18.510  1.00  0.78           H  
ATOM   2774 3HG2 ILE A 181     -12.468  13.980  17.269  1.00  0.78           H  
ATOM   2775 1HD1 ILE A 181     -16.092  16.119  17.661  1.00  0.78           H  
ATOM   2776 2HD1 ILE A 181     -15.048  16.707  18.956  1.00  0.78           H  
ATOM   2777 3HD1 ILE A 181     -14.385  16.347  17.357  1.00  0.78           H  
ATOM   2778  N   VAL A 182     -11.081  12.159  19.426  1.00  0.75           N  
ATOM   2779  CA  VAL A 182      -9.695  11.860  19.741  1.00  0.75           C  
ATOM   2780  C   VAL A 182      -8.658  12.659  18.954  1.00  0.75           C  
ATOM   2781  O   VAL A 182      -7.656  13.091  19.519  1.00  0.75           O  
ATOM   2782  CB  VAL A 182      -9.438  10.373  19.528  1.00  0.75           C  
ATOM   2783  CG1 VAL A 182      -7.967  10.056  19.748  1.00  0.75           C  
ATOM   2784  CG2 VAL A 182     -10.296   9.590  20.481  1.00  0.75           C  
ATOM   2785  H   VAL A 182     -11.476  11.772  18.578  1.00  0.75           H  
ATOM   2786  HA  VAL A 182      -9.550  12.074  20.798  1.00  0.75           H  
ATOM   2787  HB  VAL A 182      -9.687  10.104  18.498  1.00  0.75           H  
ATOM   2788 1HG1 VAL A 182      -7.797   8.992  19.585  1.00  0.75           H  
ATOM   2789 2HG1 VAL A 182      -7.363  10.627  19.051  1.00  0.75           H  
ATOM   2790 3HG1 VAL A 182      -7.687  10.317  20.767  1.00  0.75           H  
ATOM   2791 1HG2 VAL A 182     -10.107   8.556  20.327  1.00  0.75           H  
ATOM   2792 2HG2 VAL A 182     -10.043   9.859  21.504  1.00  0.75           H  
ATOM   2793 3HG2 VAL A 182     -11.350   9.811  20.295  1.00  0.75           H  
ATOM   2794  N   ARG A 183      -8.829  12.798  17.642  1.00  0.74           N  
ATOM   2795  CA  ARG A 183      -7.788  13.504  16.870  1.00  0.74           C  
ATOM   2796  C   ARG A 183      -8.251  14.063  15.529  1.00  0.74           C  
ATOM   2797  O   ARG A 183      -9.249  13.628  14.976  1.00  0.74           O  
ATOM   2798  CB  ARG A 183      -6.598  12.577  16.651  1.00  0.74           C  
ATOM   2799  CG  ARG A 183      -6.922  11.293  15.942  1.00  0.74           C  
ATOM   2800  CD  ARG A 183      -5.755  10.384  15.859  1.00  0.74           C  
ATOM   2801  NE  ARG A 183      -4.729  10.926  15.025  1.00  0.74           N  
ATOM   2802  CZ  ARG A 183      -4.715  10.836  13.690  1.00  0.74           C  
ATOM   2803  NH1 ARG A 183      -5.713  10.204  13.057  1.00  0.74           N  
ATOM   2804  NH2 ARG A 183      -3.706  11.386  13.052  1.00  0.74           N  
ATOM   2805  H   ARG A 183      -9.671  12.419  17.209  1.00  0.74           H  
ATOM   2806  HA  ARG A 183      -7.433  14.333  17.472  1.00  0.74           H  
ATOM   2807 1HB  ARG A 183      -5.850  13.094  16.048  1.00  0.74           H  
ATOM   2808 2HB  ARG A 183      -6.131  12.332  17.602  1.00  0.74           H  
ATOM   2809 1HG  ARG A 183      -7.706  10.783  16.492  1.00  0.74           H  
ATOM   2810 2HG  ARG A 183      -7.263  11.515  14.926  1.00  0.74           H  
ATOM   2811 1HD  ARG A 183      -5.339  10.234  16.856  1.00  0.74           H  
ATOM   2812 2HD  ARG A 183      -6.057   9.426  15.444  1.00  0.74           H  
ATOM   2813  HE  ARG A 183      -3.952  11.416  15.468  1.00  0.74           H  
ATOM   2814 1HH1 ARG A 183      -6.462   9.800  13.592  1.00  0.74           H  
ATOM   2815 2HH1 ARG A 183      -5.771  10.126  12.025  1.00  0.74           H  
ATOM   2816 1HH2 ARG A 183      -2.958  11.877  13.579  1.00  0.74           H  
ATOM   2817 2HH2 ARG A 183      -3.639  11.356  12.042  1.00  0.74           H  
ATOM   2818  N   ILE A 184      -7.517  15.015  14.962  1.00  0.74           N  
ATOM   2819  CA  ILE A 184      -7.874  15.431  13.603  1.00  0.74           C  
ATOM   2820  C   ILE A 184      -7.246  14.428  12.664  1.00  0.74           C  
ATOM   2821  O   ILE A 184      -6.068  14.109  12.809  1.00  0.74           O  
ATOM   2822  CB  ILE A 184      -7.418  16.849  13.252  1.00  0.74           C  
ATOM   2823  CG1 ILE A 184      -8.101  17.848  14.172  1.00  0.74           C  
ATOM   2824  CG2 ILE A 184      -7.759  17.167  11.772  1.00  0.74           C  
ATOM   2825  CD1 ILE A 184      -7.511  19.203  14.075  1.00  0.74           C  
ATOM   2826  H   ILE A 184      -6.707  15.406  15.427  1.00  0.74           H  
ATOM   2827  HA  ILE A 184      -8.949  15.397  13.481  1.00  0.74           H  
ATOM   2828  HB  ILE A 184      -6.356  16.931  13.411  1.00  0.74           H  
ATOM   2829 1HG1 ILE A 184      -9.156  17.911  13.909  1.00  0.74           H  
ATOM   2830 2HG1 ILE A 184      -8.019  17.507  15.192  1.00  0.74           H  
ATOM   2831 1HG2 ILE A 184      -7.441  18.175  11.528  1.00  0.74           H  
ATOM   2832 2HG2 ILE A 184      -7.252  16.463  11.114  1.00  0.74           H  
ATOM   2833 3HG2 ILE A 184      -8.836  17.088  11.624  1.00  0.74           H  
ATOM   2834 1HD1 ILE A 184      -8.009  19.870  14.724  1.00  0.74           H  
ATOM   2835 2HD1 ILE A 184      -6.463  19.160  14.358  1.00  0.74           H  
ATOM   2836 3HD1 ILE A 184      -7.602  19.565  13.052  1.00  0.74           H  
ATOM   2837  N   ASP A 185      -8.050  13.858  11.777  1.00  0.74           N  
ATOM   2838  CA  ASP A 185      -7.583  12.826  10.864  1.00  0.74           C  
ATOM   2839  C   ASP A 185      -7.085  13.389   9.541  1.00  0.74           C  
ATOM   2840  O   ASP A 185      -5.995  13.032   9.057  1.00  0.74           O  
ATOM   2841  CB  ASP A 185      -8.708  11.820  10.596  1.00  0.74           C  
ATOM   2842  CG  ASP A 185      -8.249  10.614   9.825  1.00  0.74           C  
ATOM   2843  OD1 ASP A 185      -7.363   9.917  10.302  1.00  0.74           O  
ATOM   2844  OD2 ASP A 185      -8.774  10.384   8.751  1.00  0.74           O  
ATOM   2845  H   ASP A 185      -9.007  14.188  11.707  1.00  0.74           H  
ATOM   2846  HA  ASP A 185      -6.755  12.303  11.338  1.00  0.74           H  
ATOM   2847 1HB  ASP A 185      -9.138  11.498  11.538  1.00  0.74           H  
ATOM   2848 2HB  ASP A 185      -9.505  12.314  10.035  1.00  0.74           H  
ATOM   2849  N   HIS A 186      -7.909  14.241   8.930  1.00  0.74           N  
ATOM   2850  CA  HIS A 186      -7.520  14.733   7.624  1.00  0.74           C  
ATOM   2851  C   HIS A 186      -8.122  16.056   7.212  1.00  0.74           C  
ATOM   2852  O   HIS A 186      -9.155  16.498   7.728  1.00  0.74           O  
ATOM   2853  CB  HIS A 186      -7.800  13.673   6.530  1.00  0.74           C  
ATOM   2854  CG  HIS A 186      -9.190  13.266   6.180  1.00  0.74           C  
ATOM   2855  ND1 HIS A 186      -9.851  12.203   6.797  1.00  0.74           N  
ATOM   2856  CD2 HIS A 186     -10.032  13.737   5.230  1.00  0.74           C  
ATOM   2857  CE1 HIS A 186     -11.039  12.046   6.229  1.00  0.74           C  
ATOM   2858  NE2 HIS A 186     -11.168  12.962   5.275  1.00  0.74           N  
ATOM   2859  H   HIS A 186      -8.771  14.528   9.389  1.00  0.74           H  
ATOM   2860  HA  HIS A 186      -6.444  14.891   7.633  1.00  0.74           H  
ATOM   2861 1HB  HIS A 186      -7.312  13.937   5.612  1.00  0.74           H  
ATOM   2862 2HB  HIS A 186      -7.377  12.768   6.888  1.00  0.74           H  
ATOM   2863  HD1 HIS A 186      -9.481  11.580   7.537  1.00  0.74           H  
ATOM   2864  HD2 HIS A 186      -9.945  14.544   4.497  1.00  0.74           H  
ATOM   2865  HE1 HIS A 186     -11.719  11.265   6.567  1.00  0.74           H  
ATOM   2866  N   VAL A 187      -7.455  16.677   6.246  1.00  0.74           N  
ATOM   2867  CA  VAL A 187      -7.943  17.922   5.674  1.00  0.74           C  
ATOM   2868  C   VAL A 187      -8.066  17.861   4.174  1.00  0.74           C  
ATOM   2869  O   VAL A 187      -7.081  17.637   3.473  1.00  0.74           O  
ATOM   2870  CB  VAL A 187      -7.025  19.079   6.020  1.00  0.74           C  
ATOM   2871  CG1 VAL A 187      -7.558  20.302   5.391  1.00  0.74           C  
ATOM   2872  CG2 VAL A 187      -6.923  19.213   7.476  1.00  0.74           C  
ATOM   2873  H   VAL A 187      -6.601  16.233   5.898  1.00  0.74           H  
ATOM   2874  HA  VAL A 187      -8.929  18.131   6.089  1.00  0.74           H  
ATOM   2875  HB  VAL A 187      -6.050  18.913   5.606  1.00  0.74           H  
ATOM   2876 1HG1 VAL A 187      -6.932  21.135   5.616  1.00  0.74           H  
ATOM   2877 2HG1 VAL A 187      -7.607  20.173   4.310  1.00  0.74           H  
ATOM   2878 3HG1 VAL A 187      -8.541  20.477   5.773  1.00  0.74           H  
ATOM   2879 1HG2 VAL A 187      -6.284  20.040   7.686  1.00  0.74           H  
ATOM   2880 2HG2 VAL A 187      -7.891  19.379   7.891  1.00  0.74           H  
ATOM   2881 3HG2 VAL A 187      -6.512  18.307   7.895  1.00  0.74           H  
ATOM   2882  N   GLU A 188      -9.272  18.092   3.678  1.00  0.74           N  
ATOM   2883  CA  GLU A 188      -9.502  18.055   2.244  1.00  0.74           C  
ATOM   2884  C   GLU A 188      -9.445  19.438   1.659  1.00  0.74           C  
ATOM   2885  O   GLU A 188     -10.171  20.343   2.106  1.00  0.74           O  
ATOM   2886  CB  GLU A 188     -10.836  17.405   1.926  1.00  0.74           C  
ATOM   2887  CG  GLU A 188     -11.189  17.258   0.447  1.00  0.74           C  
ATOM   2888  CD  GLU A 188     -12.448  16.447   0.297  1.00  0.74           C  
ATOM   2889  OE1 GLU A 188     -12.879  15.922   1.291  1.00  0.74           O  
ATOM   2890  OE2 GLU A 188     -12.989  16.350  -0.777  1.00  0.74           O  
ATOM   2891  H   GLU A 188     -10.039  18.305   4.317  1.00  0.74           H  
ATOM   2892  HA  GLU A 188      -8.713  17.462   1.780  1.00  0.74           H  
ATOM   2893 1HB  GLU A 188     -10.882  16.418   2.389  1.00  0.74           H  
ATOM   2894 2HB  GLU A 188     -11.615  18.007   2.361  1.00  0.74           H  
ATOM   2895 1HG  GLU A 188     -11.352  18.250   0.020  1.00  0.74           H  
ATOM   2896 2HG  GLU A 188     -10.372  16.792  -0.096  1.00  0.74           H  
ATOM   2897  N   PHE A 189      -8.608  19.577   0.640  1.00  0.75           N  
ATOM   2898  CA  PHE A 189      -8.419  20.830  -0.059  1.00  0.75           C  
ATOM   2899  C   PHE A 189      -9.064  20.771  -1.413  1.00  0.75           C  
ATOM   2900  O   PHE A 189      -8.977  19.758  -2.112  1.00  0.75           O  
ATOM   2901  CB  PHE A 189      -6.939  21.084  -0.306  1.00  0.75           C  
ATOM   2902  CG  PHE A 189      -6.106  21.257   0.892  1.00  0.75           C  
ATOM   2903  CD1 PHE A 189      -5.661  20.134   1.556  1.00  0.75           C  
ATOM   2904  CD2 PHE A 189      -5.695  22.502   1.332  1.00  0.75           C  
ATOM   2905  CE1 PHE A 189      -4.858  20.231   2.636  1.00  0.75           C  
ATOM   2906  CE2 PHE A 189      -4.864  22.602   2.431  1.00  0.75           C  
ATOM   2907  CZ  PHE A 189      -4.450  21.454   3.087  1.00  0.75           C  
ATOM   2908  H   PHE A 189      -8.058  18.764   0.354  1.00  0.75           H  
ATOM   2909  HA  PHE A 189      -8.868  21.634   0.498  1.00  0.75           H  
ATOM   2910 1HB  PHE A 189      -6.539  20.264  -0.879  1.00  0.75           H  
ATOM   2911 2HB  PHE A 189      -6.837  21.984  -0.918  1.00  0.75           H  
ATOM   2912  HD1 PHE A 189      -5.974  19.142   1.201  1.00  0.75           H  
ATOM   2913  HD2 PHE A 189      -6.023  23.402   0.801  1.00  0.75           H  
ATOM   2914  HE1 PHE A 189      -4.549  19.333   3.123  1.00  0.75           H  
ATOM   2915  HE2 PHE A 189      -4.536  23.582   2.780  1.00  0.75           H  
ATOM   2916  HZ  PHE A 189      -3.793  21.522   3.949  1.00  0.75           H  
ATOM   2917  N   VAL A 190      -9.632  21.882  -1.800  1.00  0.76           N  
ATOM   2918  CA  VAL A 190     -10.180  22.070  -3.114  1.00  0.76           C  
ATOM   2919  C   VAL A 190      -9.263  22.903  -3.958  1.00  0.76           C  
ATOM   2920  O   VAL A 190      -8.811  23.977  -3.550  1.00  0.76           O  
ATOM   2921  CB  VAL A 190     -11.568  22.666  -3.034  1.00  0.76           C  
ATOM   2922  CG1 VAL A 190     -11.989  23.011  -4.334  1.00  0.76           C  
ATOM   2923  CG2 VAL A 190     -12.516  21.597  -2.482  1.00  0.76           C  
ATOM   2924  H   VAL A 190      -9.675  22.660  -1.151  1.00  0.76           H  
ATOM   2925  HA  VAL A 190     -10.278  21.094  -3.581  1.00  0.76           H  
ATOM   2926  HB  VAL A 190     -11.572  23.553  -2.396  1.00  0.76           H  
ATOM   2927 1HG1 VAL A 190     -12.995  23.420  -4.297  1.00  0.76           H  
ATOM   2928 2HG1 VAL A 190     -11.318  23.735  -4.711  1.00  0.76           H  
ATOM   2929 3HG1 VAL A 190     -11.937  22.128  -4.946  1.00  0.76           H  
ATOM   2930 1HG2 VAL A 190     -13.527  21.997  -2.430  1.00  0.76           H  
ATOM   2931 2HG2 VAL A 190     -12.496  20.728  -3.144  1.00  0.76           H  
ATOM   2932 3HG2 VAL A 190     -12.190  21.296  -1.494  1.00  0.76           H  
ATOM   2933  N   VAL A 191      -8.959  22.382  -5.132  1.00  0.78           N  
ATOM   2934  CA  VAL A 191      -8.007  23.027  -5.998  1.00  0.78           C  
ATOM   2935  C   VAL A 191      -8.564  23.238  -7.394  1.00  0.78           C  
ATOM   2936  O   VAL A 191      -9.522  22.584  -7.803  1.00  0.78           O  
ATOM   2937  CB  VAL A 191      -6.731  22.181  -6.061  1.00  0.78           C  
ATOM   2938  CG1 VAL A 191      -6.143  22.014  -4.651  1.00  0.78           C  
ATOM   2939  CG2 VAL A 191      -7.050  20.863  -6.673  1.00  0.78           C  
ATOM   2940  H   VAL A 191      -9.403  21.502  -5.399  1.00  0.78           H  
ATOM   2941  HA  VAL A 191      -7.745  23.982  -5.572  1.00  0.78           H  
ATOM   2942  HB  VAL A 191      -5.986  22.701  -6.661  1.00  0.78           H  
ATOM   2943 1HG1 VAL A 191      -5.224  21.445  -4.709  1.00  0.78           H  
ATOM   2944 2HG1 VAL A 191      -5.939  22.975  -4.229  1.00  0.78           H  
ATOM   2945 3HG1 VAL A 191      -6.849  21.491  -4.009  1.00  0.78           H  
ATOM   2946 1HG2 VAL A 191      -6.164  20.287  -6.720  1.00  0.78           H  
ATOM   2947 2HG2 VAL A 191      -7.793  20.345  -6.069  1.00  0.78           H  
ATOM   2948 3HG2 VAL A 191      -7.439  21.026  -7.673  1.00  0.78           H  
ATOM   2949  N   GLU A 192      -7.929  24.133  -8.141  1.00  0.81           N  
ATOM   2950  CA  GLU A 192      -8.305  24.370  -9.528  1.00  0.81           C  
ATOM   2951  C   GLU A 192      -7.565  23.442 -10.500  1.00  0.81           C  
ATOM   2952  O   GLU A 192      -8.009  23.252 -11.632  1.00  0.81           O  
ATOM   2953  CB  GLU A 192      -8.058  25.833  -9.896  1.00  0.81           C  
ATOM   2954  CG  GLU A 192      -8.934  26.818  -9.118  1.00  0.81           C  
ATOM   2955  CD  GLU A 192      -8.670  28.266  -9.457  1.00  0.81           C  
ATOM   2956  OE1 GLU A 192      -7.767  28.529 -10.211  1.00  0.81           O  
ATOM   2957  OE2 GLU A 192      -9.387  29.109  -8.964  1.00  0.81           O  
ATOM   2958  H   GLU A 192      -7.167  24.660  -7.740  1.00  0.81           H  
ATOM   2959  HA  GLU A 192      -9.372  24.173  -9.629  1.00  0.81           H  
ATOM   2960 1HB  GLU A 192      -7.015  26.086  -9.711  1.00  0.81           H  
ATOM   2961 2HB  GLU A 192      -8.249  25.978 -10.959  1.00  0.81           H  
ATOM   2962 1HG  GLU A 192      -9.974  26.599  -9.331  1.00  0.81           H  
ATOM   2963 2HG  GLU A 192      -8.773  26.659  -8.053  1.00  0.81           H  
ATOM   2964  N   ASP A 193      -6.414  22.907 -10.069  1.00  0.85           N  
ATOM   2965  CA  ASP A 193      -5.595  22.033 -10.914  1.00  0.85           C  
ATOM   2966  C   ASP A 193      -4.813  21.054 -10.021  1.00  0.85           C  
ATOM   2967  O   ASP A 193      -3.770  21.394  -9.443  1.00  0.85           O  
ATOM   2968  CB  ASP A 193      -4.637  22.865 -11.797  1.00  0.85           C  
ATOM   2969  CG  ASP A 193      -3.856  22.056 -12.868  1.00  0.85           C  
ATOM   2970  OD1 ASP A 193      -4.000  20.858 -12.927  1.00  0.85           O  
ATOM   2971  OD2 ASP A 193      -3.116  22.665 -13.612  1.00  0.85           O  
ATOM   2972  H   ASP A 193      -6.118  23.098  -9.127  1.00  0.85           H  
ATOM   2973  HA  ASP A 193      -6.254  21.450 -11.560  1.00  0.85           H  
ATOM   2974 1HB  ASP A 193      -5.213  23.636 -12.312  1.00  0.85           H  
ATOM   2975 2HB  ASP A 193      -3.914  23.374 -11.160  1.00  0.85           H  
ATOM   2976  N   LEU A 194      -5.367  19.857  -9.878  1.00  0.88           N  
ATOM   2977  CA  LEU A 194      -4.854  18.825  -8.992  1.00  0.88           C  
ATOM   2978  C   LEU A 194      -3.452  18.387  -9.332  1.00  0.88           C  
ATOM   2979  O   LEU A 194      -2.601  18.367  -8.453  1.00  0.88           O  
ATOM   2980  CB  LEU A 194      -5.825  17.652  -8.969  1.00  0.88           C  
ATOM   2981  CG  LEU A 194      -5.545  16.539  -8.021  1.00  0.88           C  
ATOM   2982  CD1 LEU A 194      -6.867  15.889  -7.617  1.00  0.88           C  
ATOM   2983  CD2 LEU A 194      -4.663  15.557  -8.697  1.00  0.88           C  
ATOM   2984  H   LEU A 194      -6.216  19.660 -10.414  1.00  0.88           H  
ATOM   2985  HA  LEU A 194      -4.811  19.231  -7.993  1.00  0.88           H  
ATOM   2986 1HB  LEU A 194      -6.795  18.033  -8.708  1.00  0.88           H  
ATOM   2987 2HB  LEU A 194      -5.881  17.229  -9.973  1.00  0.88           H  
ATOM   2988  HG  LEU A 194      -5.065  16.910  -7.137  1.00  0.88           H  
ATOM   2989 1HD1 LEU A 194      -6.678  15.076  -6.930  1.00  0.88           H  
ATOM   2990 2HD1 LEU A 194      -7.506  16.629  -7.131  1.00  0.88           H  
ATOM   2991 3HD1 LEU A 194      -7.370  15.512  -8.495  1.00  0.88           H  
ATOM   2992 1HD2 LEU A 194      -4.472  14.766  -8.039  1.00  0.88           H  
ATOM   2993 2HD2 LEU A 194      -5.155  15.186  -9.575  1.00  0.88           H  
ATOM   2994 3HD2 LEU A 194      -3.727  16.018  -8.973  1.00  0.88           H  
ATOM   2995  N   ASP A 195      -3.192  18.045 -10.590  1.00  0.90           N  
ATOM   2996  CA  ASP A 195      -1.857  17.612 -10.986  1.00  0.90           C  
ATOM   2997  C   ASP A 195      -0.735  18.378 -10.259  1.00  0.90           C  
ATOM   2998  O   ASP A 195      -0.092  17.781  -9.391  1.00  0.90           O  
ATOM   2999  CB  ASP A 195      -1.717  17.567 -12.510  1.00  0.90           C  
ATOM   3000  CG  ASP A 195      -2.421  16.364 -13.095  1.00  0.90           C  
ATOM   3001  OD1 ASP A 195      -2.351  15.314 -12.501  1.00  0.90           O  
ATOM   3002  OD2 ASP A 195      -3.105  16.503 -14.072  1.00  0.90           O  
ATOM   3003  H   ASP A 195      -3.930  18.110 -11.281  1.00  0.90           H  
ATOM   3004  HA  ASP A 195      -1.756  16.574 -10.672  1.00  0.90           H  
ATOM   3005 1HB  ASP A 195      -2.196  18.428 -12.968  1.00  0.90           H  
ATOM   3006 2HB  ASP A 195      -0.662  17.556 -12.799  1.00  0.90           H  
ATOM   3007  N   PRO A 196      -0.427  19.659 -10.576  1.00  0.92           N  
ATOM   3008  CA  PRO A 196       0.622  20.399  -9.920  1.00  0.92           C  
ATOM   3009  C   PRO A 196       0.375  20.579  -8.428  1.00  0.92           C  
ATOM   3010  O   PRO A 196       1.331  20.656  -7.671  1.00  0.92           O  
ATOM   3011  CB  PRO A 196       0.584  21.754 -10.643  1.00  0.92           C  
ATOM   3012  CG  PRO A 196      -0.798  21.839 -11.212  1.00  0.92           C  
ATOM   3013  CD  PRO A 196      -1.168  20.427 -11.558  1.00  0.92           C  
ATOM   3014  HA  PRO A 196       1.581  19.895 -10.103  1.00  0.92           H  
ATOM   3015 1HB  PRO A 196       0.795  22.562  -9.928  1.00  0.92           H  
ATOM   3016 2HB  PRO A 196       1.369  21.793 -11.412  1.00  0.92           H  
ATOM   3017 1HG  PRO A 196      -1.490  22.275 -10.475  1.00  0.92           H  
ATOM   3018 2HG  PRO A 196      -0.824  22.500 -12.093  1.00  0.92           H  
ATOM   3019 1HD  PRO A 196      -2.232  20.303 -11.428  1.00  0.92           H  
ATOM   3020 2HD  PRO A 196      -0.837  20.209 -12.576  1.00  0.92           H  
ATOM   3021  N   ALA A 197      -0.883  20.564  -7.953  1.00  0.93           N  
ATOM   3022  CA  ALA A 197      -1.068  20.707  -6.508  1.00  0.93           C  
ATOM   3023  C   ALA A 197      -0.473  19.509  -5.780  1.00  0.93           C  
ATOM   3024  O   ALA A 197       0.180  19.656  -4.744  1.00  0.93           O  
ATOM   3025  CB  ALA A 197      -2.532  20.845  -6.162  1.00  0.93           C  
ATOM   3026  H   ALA A 197      -1.709  20.506  -8.554  1.00  0.93           H  
ATOM   3027  HA  ALA A 197      -0.539  21.602  -6.184  1.00  0.93           H  
ATOM   3028 1HB  ALA A 197      -2.645  20.967  -5.086  1.00  0.93           H  
ATOM   3029 2HB  ALA A 197      -2.950  21.712  -6.675  1.00  0.93           H  
ATOM   3030 3HB  ALA A 197      -3.055  19.956  -6.481  1.00  0.93           H  
ATOM   3031  N   VAL A 198      -0.679  18.329  -6.362  1.00  0.93           N  
ATOM   3032  CA  VAL A 198      -0.192  17.075  -5.817  1.00  0.93           C  
ATOM   3033  C   VAL A 198       1.299  16.944  -6.002  1.00  0.93           C  
ATOM   3034  O   VAL A 198       2.016  16.563  -5.073  1.00  0.93           O  
ATOM   3035  CB  VAL A 198      -0.893  15.890  -6.487  1.00  0.93           C  
ATOM   3036  CG1 VAL A 198      -0.249  14.577  -6.047  1.00  0.93           C  
ATOM   3037  CG2 VAL A 198      -2.347  15.915  -6.099  1.00  0.93           C  
ATOM   3038  H   VAL A 198      -1.227  18.310  -7.224  1.00  0.93           H  
ATOM   3039  HA  VAL A 198      -0.418  17.053  -4.751  1.00  0.93           H  
ATOM   3040  HB  VAL A 198      -0.798  15.972  -7.575  1.00  0.93           H  
ATOM   3041 1HG1 VAL A 198      -0.756  13.747  -6.531  1.00  0.93           H  
ATOM   3042 2HG1 VAL A 198       0.801  14.577  -6.337  1.00  0.93           H  
ATOM   3043 3HG1 VAL A 198      -0.318  14.465  -4.985  1.00  0.93           H  
ATOM   3044 1HG2 VAL A 198      -2.841  15.088  -6.562  1.00  0.93           H  
ATOM   3045 2HG2 VAL A 198      -2.450  15.839  -5.039  1.00  0.93           H  
ATOM   3046 3HG2 VAL A 198      -2.788  16.847  -6.432  1.00  0.93           H  
ATOM   3047  N   GLU A 199       1.784  17.274  -7.199  1.00  0.93           N  
ATOM   3048  CA  GLU A 199       3.211  17.187  -7.467  1.00  0.93           C  
ATOM   3049  C   GLU A 199       3.970  18.125  -6.541  1.00  0.93           C  
ATOM   3050  O   GLU A 199       5.038  17.779  -6.032  1.00  0.93           O  
ATOM   3051  CB  GLU A 199       3.517  17.539  -8.923  1.00  0.93           C  
ATOM   3052  CG  GLU A 199       3.032  16.509  -9.952  1.00  0.93           C  
ATOM   3053  CD  GLU A 199       3.246  16.952 -11.386  1.00  0.93           C  
ATOM   3054  OE1 GLU A 199       3.595  18.092 -11.595  1.00  0.93           O  
ATOM   3055  OE2 GLU A 199       3.065  16.145 -12.269  1.00  0.93           O  
ATOM   3056  H   GLU A 199       1.145  17.580  -7.936  1.00  0.93           H  
ATOM   3057  HA  GLU A 199       3.542  16.167  -7.272  1.00  0.93           H  
ATOM   3058 1HB  GLU A 199       3.064  18.491  -9.158  1.00  0.93           H  
ATOM   3059 2HB  GLU A 199       4.591  17.654  -9.048  1.00  0.93           H  
ATOM   3060 1HG  GLU A 199       3.566  15.575  -9.790  1.00  0.93           H  
ATOM   3061 2HG  GLU A 199       1.973  16.321  -9.787  1.00  0.93           H  
ATOM   3062  N   TYR A 200       3.394  19.296  -6.266  1.00  0.92           N  
ATOM   3063  CA  TYR A 200       4.029  20.246  -5.380  1.00  0.92           C  
ATOM   3064  C   TYR A 200       3.989  19.786  -3.943  1.00  0.92           C  
ATOM   3065  O   TYR A 200       5.023  19.716  -3.292  1.00  0.92           O  
ATOM   3066  CB  TYR A 200       3.332  21.599  -5.484  1.00  0.92           C  
ATOM   3067  CG  TYR A 200       3.646  22.363  -6.733  1.00  0.92           C  
ATOM   3068  CD1 TYR A 200       2.772  23.342  -7.182  1.00  0.92           C  
ATOM   3069  CD2 TYR A 200       4.802  22.085  -7.438  1.00  0.92           C  
ATOM   3070  CE1 TYR A 200       3.058  24.042  -8.335  1.00  0.92           C  
ATOM   3071  CE2 TYR A 200       5.089  22.782  -8.588  1.00  0.92           C  
ATOM   3072  CZ  TYR A 200       4.223  23.758  -9.039  1.00  0.92           C  
ATOM   3073  OH  TYR A 200       4.515  24.458 -10.191  1.00  0.92           O  
ATOM   3074  H   TYR A 200       2.521  19.560  -6.716  1.00  0.92           H  
ATOM   3075  HA  TYR A 200       5.074  20.351  -5.670  1.00  0.92           H  
ATOM   3076 1HB  TYR A 200       2.255  21.433  -5.458  1.00  0.92           H  
ATOM   3077 2HB  TYR A 200       3.556  22.198  -4.640  1.00  0.92           H  
ATOM   3078  HD1 TYR A 200       1.859  23.553  -6.623  1.00  0.92           H  
ATOM   3079  HD2 TYR A 200       5.485  21.314  -7.083  1.00  0.92           H  
ATOM   3080  HE1 TYR A 200       2.372  24.810  -8.692  1.00  0.92           H  
ATOM   3081  HE2 TYR A 200       6.001  22.564  -9.144  1.00  0.92           H  
ATOM   3082  HH  TYR A 200       5.353  24.149 -10.546  1.00  0.92           H  
ATOM   3083  N   ILE A 201       2.837  19.370  -3.437  1.00  0.92           N  
ATOM   3084  CA  ILE A 201       2.825  18.980  -2.042  1.00  0.92           C  
ATOM   3085  C   ILE A 201       3.708  17.768  -1.819  1.00  0.92           C  
ATOM   3086  O   ILE A 201       4.501  17.736  -0.873  1.00  0.92           O  
ATOM   3087  CB  ILE A 201       1.406  18.728  -1.538  1.00  0.92           C  
ATOM   3088  CG1 ILE A 201       0.656  20.048  -1.529  1.00  0.92           C  
ATOM   3089  CG2 ILE A 201       1.454  18.115  -0.112  1.00  0.92           C  
ATOM   3090  CD1 ILE A 201      -0.821  19.912  -1.331  1.00  0.92           C  
ATOM   3091  H   ILE A 201       1.972  19.384  -3.982  1.00  0.92           H  
ATOM   3092  HA  ILE A 201       3.237  19.803  -1.457  1.00  0.92           H  
ATOM   3093  HB  ILE A 201       0.890  18.059  -2.229  1.00  0.92           H  
ATOM   3094 1HG1 ILE A 201       1.068  20.660  -0.747  1.00  0.92           H  
ATOM   3095 2HG1 ILE A 201       0.829  20.553  -2.481  1.00  0.92           H  
ATOM   3096 1HG2 ILE A 201       0.439  17.942   0.247  1.00  0.92           H  
ATOM   3097 2HG2 ILE A 201       1.996  17.168  -0.138  1.00  0.92           H  
ATOM   3098 3HG2 ILE A 201       1.966  18.802   0.563  1.00  0.92           H  
ATOM   3099 1HD1 ILE A 201      -1.282  20.901  -1.340  1.00  0.92           H  
ATOM   3100 2HD1 ILE A 201      -1.227  19.310  -2.147  1.00  0.92           H  
ATOM   3101 3HD1 ILE A 201      -1.022  19.426  -0.377  1.00  0.92           H  
ATOM   3102  N   SER A 202       3.596  16.763  -2.690  1.00  0.91           N  
ATOM   3103  CA  SER A 202       4.412  15.576  -2.527  1.00  0.91           C  
ATOM   3104  C   SER A 202       5.896  15.954  -2.643  1.00  0.91           C  
ATOM   3105  O   SER A 202       6.700  15.597  -1.787  1.00  0.91           O  
ATOM   3106  CB  SER A 202       4.035  14.526  -3.564  1.00  0.91           C  
ATOM   3107  OG  SER A 202       4.788  13.348  -3.391  1.00  0.91           O  
ATOM   3108  H   SER A 202       2.949  16.815  -3.475  1.00  0.91           H  
ATOM   3109  HA  SER A 202       4.233  15.157  -1.537  1.00  0.91           H  
ATOM   3110 1HB  SER A 202       2.976  14.297  -3.484  1.00  0.91           H  
ATOM   3111 2HB  SER A 202       4.205  14.931  -4.562  1.00  0.91           H  
ATOM   3112  HG  SER A 202       4.474  12.959  -2.535  1.00  0.91           H  
ATOM   3113  N   GLY A 203       6.276  16.728  -3.661  1.00  0.90           N  
ATOM   3114  CA  GLY A 203       7.671  17.129  -3.821  1.00  0.90           C  
ATOM   3115  C   GLY A 203       8.229  17.972  -2.662  1.00  0.90           C  
ATOM   3116  O   GLY A 203       9.398  17.837  -2.299  1.00  0.90           O  
ATOM   3117  H   GLY A 203       5.611  17.041  -4.368  1.00  0.90           H  
ATOM   3118 1HA  GLY A 203       8.282  16.235  -3.943  1.00  0.90           H  
ATOM   3119 2HA  GLY A 203       7.761  17.697  -4.747  1.00  0.90           H  
ATOM   3120  N   PHE A 204       7.393  18.836  -2.082  1.00  0.89           N  
ATOM   3121  CA  PHE A 204       7.806  19.746  -1.016  1.00  0.89           C  
ATOM   3122  C   PHE A 204       7.920  19.054   0.340  1.00  0.89           C  
ATOM   3123  O   PHE A 204       8.853  19.308   1.105  1.00  0.89           O  
ATOM   3124  CB  PHE A 204       6.792  20.879  -0.875  1.00  0.89           C  
ATOM   3125  CG  PHE A 204       6.667  21.769  -2.088  1.00  0.89           C  
ATOM   3126  CD1 PHE A 204       7.573  21.704  -3.134  1.00  0.89           C  
ATOM   3127  CD2 PHE A 204       5.597  22.650  -2.196  1.00  0.89           C  
ATOM   3128  CE1 PHE A 204       7.408  22.494  -4.255  1.00  0.89           C  
ATOM   3129  CE2 PHE A 204       5.442  23.445  -3.309  1.00  0.89           C  
ATOM   3130  CZ  PHE A 204       6.346  23.366  -4.342  1.00  0.89           C  
ATOM   3131  H   PHE A 204       6.441  18.909  -2.432  1.00  0.89           H  
ATOM   3132  HA  PHE A 204       8.773  20.166  -1.278  1.00  0.89           H  
ATOM   3133 1HB  PHE A 204       5.810  20.452  -0.671  1.00  0.89           H  
ATOM   3134 2HB  PHE A 204       7.065  21.500  -0.023  1.00  0.89           H  
ATOM   3135  HD1 PHE A 204       8.416  21.017  -3.076  1.00  0.89           H  
ATOM   3136  HD2 PHE A 204       4.873  22.704  -1.384  1.00  0.89           H  
ATOM   3137  HE1 PHE A 204       8.127  22.429  -5.070  1.00  0.89           H  
ATOM   3138  HE2 PHE A 204       4.595  24.132  -3.374  1.00  0.89           H  
ATOM   3139  HZ  PHE A 204       6.224  23.991  -5.227  1.00  0.89           H  
ATOM   3140  N   THR A 205       6.942  18.201   0.653  1.00  0.90           N  
ATOM   3141  CA  THR A 205       6.875  17.576   1.964  1.00  0.90           C  
ATOM   3142  C   THR A 205       7.301  16.113   1.981  1.00  0.90           C  
ATOM   3143  O   THR A 205       7.655  15.568   3.030  1.00  0.90           O  
ATOM   3144  CB  THR A 205       5.421  17.621   2.473  1.00  0.90           C  
ATOM   3145  OG1 THR A 205       4.595  16.850   1.576  1.00  0.90           O  
ATOM   3146  CG2 THR A 205       4.911  19.045   2.512  1.00  0.90           C  
ATOM   3147  H   THR A 205       6.194  18.021  -0.018  1.00  0.90           H  
ATOM   3148  HA  THR A 205       7.528  18.129   2.630  1.00  0.90           H  
ATOM   3149  HB  THR A 205       5.370  17.190   3.468  1.00  0.90           H  
ATOM   3150  HG1 THR A 205       4.584  17.295   0.704  1.00  0.90           H  
ATOM   3151 1HG2 THR A 205       3.881  19.046   2.863  1.00  0.90           H  
ATOM   3152 2HG2 THR A 205       5.530  19.638   3.186  1.00  0.90           H  
ATOM   3153 3HG2 THR A 205       4.953  19.469   1.508  1.00  0.90           H  
ATOM   3154  N   GLY A 206       7.257  15.473   0.822  1.00  0.93           N  
ATOM   3155  CA  GLY A 206       7.518  14.056   0.685  1.00  0.93           C  
ATOM   3156  C   GLY A 206       6.281  13.205   0.922  1.00  0.93           C  
ATOM   3157  O   GLY A 206       6.365  11.979   0.894  1.00  0.93           O  
ATOM   3158  H   GLY A 206       6.997  15.957  -0.026  1.00  0.93           H  
ATOM   3159 1HA  GLY A 206       7.899  13.861  -0.318  1.00  0.93           H  
ATOM   3160 2HA  GLY A 206       8.296  13.755   1.364  1.00  0.93           H  
ATOM   3161  N   PHE A 207       5.116  13.815   1.148  1.00  0.99           N  
ATOM   3162  CA  PHE A 207       3.954  12.967   1.372  1.00  0.99           C  
ATOM   3163  C   PHE A 207       3.719  12.040   0.175  1.00  0.99           C  
ATOM   3164  O   PHE A 207       3.857  12.444  -0.990  1.00  0.99           O  
ATOM   3165  CB  PHE A 207       2.716  13.800   1.656  1.00  0.99           C  
ATOM   3166  CG  PHE A 207       2.627  14.359   3.061  1.00  0.99           C  
ATOM   3167  CD1 PHE A 207       3.763  14.674   3.808  1.00  0.99           C  
ATOM   3168  CD2 PHE A 207       1.381  14.554   3.644  1.00  0.99           C  
ATOM   3169  CE1 PHE A 207       3.646  15.175   5.104  1.00  0.99           C  
ATOM   3170  CE2 PHE A 207       1.264  15.045   4.925  1.00  0.99           C  
ATOM   3171  CZ  PHE A 207       2.394  15.360   5.662  1.00  0.99           C  
ATOM   3172  H   PHE A 207       5.034  14.834   1.191  1.00  0.99           H  
ATOM   3173  HA  PHE A 207       4.146  12.342   2.247  1.00  0.99           H  
ATOM   3174 1HB  PHE A 207       2.665  14.631   0.952  1.00  0.99           H  
ATOM   3175 2HB  PHE A 207       1.852  13.177   1.493  1.00  0.99           H  
ATOM   3176  HD1 PHE A 207       4.750  14.526   3.368  1.00  0.99           H  
ATOM   3177  HD2 PHE A 207       0.483  14.308   3.072  1.00  0.99           H  
ATOM   3178  HE1 PHE A 207       4.545  15.418   5.674  1.00  0.99           H  
ATOM   3179  HE2 PHE A 207       0.281  15.181   5.349  1.00  0.99           H  
ATOM   3180  HZ  PHE A 207       2.298  15.747   6.674  1.00  0.99           H  
ATOM   3181  N   TRP A 208       3.405  10.782   0.484  1.00  1.10           N  
ATOM   3182  CA  TRP A 208       3.166   9.742  -0.507  1.00  1.10           C  
ATOM   3183  C   TRP A 208       1.799   9.910  -1.120  1.00  1.10           C  
ATOM   3184  O   TRP A 208       0.867  10.321  -0.433  1.00  1.10           O  
ATOM   3185  CB  TRP A 208       3.305   8.331   0.086  1.00  1.10           C  
ATOM   3186  CG  TRP A 208       3.150   7.256  -0.967  1.00  1.10           C  
ATOM   3187  CD1 TRP A 208       2.088   6.434  -1.160  1.00  1.10           C  
ATOM   3188  CD2 TRP A 208       4.107   6.912  -1.995  1.00  1.10           C  
ATOM   3189  NE1 TRP A 208       2.305   5.630  -2.237  1.00  1.10           N  
ATOM   3190  CE2 TRP A 208       3.536   5.910  -2.761  1.00  1.10           C  
ATOM   3191  CE3 TRP A 208       5.378   7.378  -2.324  1.00  1.10           C  
ATOM   3192  CZ2 TRP A 208       4.189   5.355  -3.851  1.00  1.10           C  
ATOM   3193  CZ3 TRP A 208       6.040   6.821  -3.405  1.00  1.10           C  
ATOM   3194  CH2 TRP A 208       5.458   5.835  -4.152  1.00  1.10           C  
ATOM   3195  H   TRP A 208       3.282  10.554   1.468  1.00  1.10           H  
ATOM   3196  HA  TRP A 208       3.912   9.845  -1.295  1.00  1.10           H  
ATOM   3197 1HB  TRP A 208       4.293   8.217   0.550  1.00  1.10           H  
ATOM   3198 2HB  TRP A 208       2.553   8.175   0.862  1.00  1.10           H  
ATOM   3199  HD1 TRP A 208       1.193   6.425  -0.562  1.00  1.10           H  
ATOM   3200  HE1 TRP A 208       1.653   4.949  -2.590  1.00  1.10           H  
ATOM   3201  HE3 TRP A 208       5.837   8.159  -1.738  1.00  1.10           H  
ATOM   3202  HZ2 TRP A 208       3.737   4.567  -4.454  1.00  1.10           H  
ATOM   3203  HZ3 TRP A 208       7.035   7.193  -3.646  1.00  1.10           H  
ATOM   3204  HH2 TRP A 208       6.002   5.418  -5.000  1.00  1.10           H  
ATOM   3205  N   VAL A 209       1.667   9.605  -2.405  1.00  1.26           N  
ATOM   3206  CA  VAL A 209       0.358   9.660  -3.046  1.00  1.26           C  
ATOM   3207  C   VAL A 209      -0.357   8.303  -2.991  1.00  1.26           C  
ATOM   3208  O   VAL A 209       0.152   7.295  -3.483  1.00  1.26           O  
ATOM   3209  CB  VAL A 209       0.501  10.121  -4.490  1.00  1.26           C  
ATOM   3210  CG1 VAL A 209      -0.824  10.106  -5.120  1.00  1.26           C  
ATOM   3211  CG2 VAL A 209       1.089  11.536  -4.518  1.00  1.26           C  
ATOM   3212  H   VAL A 209       2.475   9.299  -2.932  1.00  1.26           H  
ATOM   3213  HA  VAL A 209      -0.258  10.392  -2.518  1.00  1.26           H  
ATOM   3214  HB  VAL A 209       1.153   9.438  -5.036  1.00  1.26           H  
ATOM   3215 1HG1 VAL A 209      -0.754  10.445  -6.151  1.00  1.26           H  
ATOM   3216 2HG1 VAL A 209      -1.244   9.100  -5.095  1.00  1.26           H  
ATOM   3217 3HG1 VAL A 209      -1.437  10.767  -4.546  1.00  1.26           H  
ATOM   3218 1HG2 VAL A 209       1.185  11.869  -5.550  1.00  1.26           H  
ATOM   3219 2HG2 VAL A 209       0.432  12.205  -3.990  1.00  1.26           H  
ATOM   3220 3HG2 VAL A 209       2.071  11.541  -4.042  1.00  1.26           H  
ATOM   3221  N   LEU A 210      -1.554   8.306  -2.406  1.00  1.48           N  
ATOM   3222  CA  LEU A 210      -2.348   7.114  -2.178  1.00  1.48           C  
ATOM   3223  C   LEU A 210      -3.441   6.950  -3.259  1.00  1.48           C  
ATOM   3224  O   LEU A 210      -4.008   7.956  -3.728  1.00  1.48           O  
ATOM   3225  CB  LEU A 210      -3.006   7.195  -0.786  1.00  1.48           C  
ATOM   3226  CG  LEU A 210      -2.125   6.884   0.417  1.00  1.48           C  
ATOM   3227  CD1 LEU A 210      -1.043   7.928   0.516  1.00  1.48           C  
ATOM   3228  CD2 LEU A 210      -2.982   6.885   1.702  1.00  1.48           C  
ATOM   3229  H   LEU A 210      -1.912   9.183  -2.063  1.00  1.48           H  
ATOM   3230  HA  LEU A 210      -1.653   6.294  -2.171  1.00  1.48           H  
ATOM   3231 1HB  LEU A 210      -3.338   8.205  -0.647  1.00  1.48           H  
ATOM   3232 2HB  LEU A 210      -3.876   6.541  -0.758  1.00  1.48           H  
ATOM   3233  HG  LEU A 210      -1.655   5.912   0.280  1.00  1.48           H  
ATOM   3234 1HD1 LEU A 210      -0.403   7.706   1.348  1.00  1.48           H  
ATOM   3235 2HD1 LEU A 210      -0.459   7.929  -0.365  1.00  1.48           H  
ATOM   3236 3HD1 LEU A 210      -1.492   8.916   0.645  1.00  1.48           H  
ATOM   3237 1HD2 LEU A 210      -2.351   6.667   2.567  1.00  1.48           H  
ATOM   3238 2HD2 LEU A 210      -3.442   7.866   1.830  1.00  1.48           H  
ATOM   3239 3HD2 LEU A 210      -3.760   6.126   1.621  1.00  1.48           H  
ATOM   3240  N   PRO A 211      -3.802   5.685  -3.610  1.00  1.74           N  
ATOM   3241  CA  PRO A 211      -4.817   5.290  -4.584  1.00  1.74           C  
ATOM   3242  C   PRO A 211      -6.172   5.923  -4.359  1.00  1.74           C  
ATOM   3243  O   PRO A 211      -6.644   6.039  -3.227  1.00  1.74           O  
ATOM   3244  CB  PRO A 211      -4.914   3.777  -4.368  1.00  1.74           C  
ATOM   3245  CG  PRO A 211      -3.560   3.370  -3.881  1.00  1.74           C  
ATOM   3246  CD  PRO A 211      -3.097   4.504  -3.004  1.00  1.74           C  
ATOM   3247  HA  PRO A 211      -4.446   5.520  -5.595  1.00  1.74           H  
ATOM   3248 1HB  PRO A 211      -5.713   3.557  -3.643  1.00  1.74           H  
ATOM   3249 2HB  PRO A 211      -5.197   3.285  -5.310  1.00  1.74           H  
ATOM   3250 1HG  PRO A 211      -3.624   2.414  -3.337  1.00  1.74           H  
ATOM   3251 2HG  PRO A 211      -2.885   3.200  -4.735  1.00  1.74           H  
ATOM   3252 1HD  PRO A 211      -3.383   4.349  -1.952  1.00  1.74           H  
ATOM   3253 2HD  PRO A 211      -2.011   4.537  -3.158  1.00  1.74           H  
ATOM   3254  N   SER A 212      -6.785   6.322  -5.466  1.00  2.00           N  
ATOM   3255  CA  SER A 212      -8.078   6.986  -5.498  1.00  2.00           C  
ATOM   3256  C   SER A 212      -8.758   6.846  -6.871  1.00  2.00           C  
ATOM   3257  O   SER A 212      -8.413   5.963  -7.657  1.00  2.00           O  
ATOM   3258  CB  SER A 212      -7.897   8.429  -5.137  1.00  2.00           C  
ATOM   3259  OG  SER A 212      -9.132   9.037  -4.947  1.00  2.00           O  
ATOM   3260  H   SER A 212      -6.318   6.171  -6.347  1.00  2.00           H  
ATOM   3261  HA  SER A 212      -8.721   6.520  -4.752  1.00  2.00           H  
ATOM   3262 1HB  SER A 212      -7.287   8.532  -4.238  1.00  2.00           H  
ATOM   3263 2HB  SER A 212      -7.364   8.915  -5.948  1.00  2.00           H  
ATOM   3264  HG  SER A 212      -9.009   9.939  -5.288  1.00  2.00           H  
ATOM   3265  N   GLY A 213      -9.730   7.721  -7.146  1.00  2.19           N  
ATOM   3266  CA  GLY A 213     -10.458   7.701  -8.412  1.00  2.19           C  
ATOM   3267  C   GLY A 213     -11.427   8.877  -8.585  1.00  2.19           C  
ATOM   3268  O   GLY A 213     -11.566   9.748  -7.720  1.00  2.19           O  
ATOM   3269  H   GLY A 213      -9.938   8.408  -6.441  1.00  2.19           H  
ATOM   3270 1HA  GLY A 213      -9.739   7.708  -9.233  1.00  2.19           H  
ATOM   3271 2HA  GLY A 213     -11.009   6.764  -8.490  1.00  2.19           H  
ATOM   3272  N   ASP A 214     -12.140   8.873  -9.703  1.00  2.22           N  
ATOM   3273  CA  ASP A 214     -13.025   9.981 -10.050  1.00  2.22           C  
ATOM   3274  C   ASP A 214     -14.442   9.931  -9.456  1.00  2.22           C  
ATOM   3275  O   ASP A 214     -15.426   9.770 -10.181  1.00  2.22           O  
ATOM   3276  CB  ASP A 214     -13.111  10.095 -11.568  1.00  2.22           C  
ATOM   3277  CG  ASP A 214     -11.781  10.513 -12.184  1.00  2.22           C  
ATOM   3278  OD1 ASP A 214     -11.119  11.343 -11.613  1.00  2.22           O  
ATOM   3279  OD2 ASP A 214     -11.429   9.977 -13.201  1.00  2.22           O  
ATOM   3280  H   ASP A 214     -12.028   8.109 -10.354  1.00  2.22           H  
ATOM   3281  HA  ASP A 214     -12.550  10.883  -9.690  1.00  2.22           H  
ATOM   3282 1HB  ASP A 214     -13.423   9.144 -11.996  1.00  2.22           H  
ATOM   3283 2HB  ASP A 214     -13.862  10.841 -11.830  1.00  2.22           H  
ATOM   3284  N   ASN A 215     -14.567  10.127  -8.141  1.00  2.09           N  
ATOM   3285  CA  ASN A 215     -15.888  10.037  -7.467  1.00  2.09           C  
ATOM   3286  C   ASN A 215     -16.731  11.314  -7.631  1.00  2.09           C  
ATOM   3287  O   ASN A 215     -17.010  12.050  -6.678  1.00  2.09           O  
ATOM   3288  CB  ASN A 215     -15.746   9.680  -5.998  1.00  2.09           C  
ATOM   3289  CG  ASN A 215     -14.902  10.627  -5.180  1.00  2.09           C  
ATOM   3290  OD1 ASN A 215     -13.877  11.135  -5.632  1.00  2.09           O  
ATOM   3291  ND2 ASN A 215     -15.318  10.859  -3.957  1.00  2.09           N  
ATOM   3292  H   ASN A 215     -13.699  10.288  -7.628  1.00  2.09           H  
ATOM   3293  HA  ASN A 215     -16.448   9.230  -7.936  1.00  2.09           H  
ATOM   3294 1HB  ASN A 215     -16.723   9.677  -5.570  1.00  2.09           H  
ATOM   3295 2HB  ASN A 215     -15.381   8.685  -5.901  1.00  2.09           H  
ATOM   3296 1HD2 ASN A 215     -14.802  11.473  -3.354  1.00  2.09           H  
ATOM   3297 2HD2 ASN A 215     -16.150  10.422  -3.619  1.00  2.09           H  
ATOM   3298  N   GLY A 216     -17.020  11.622  -8.903  1.00  1.86           N  
ATOM   3299  CA  GLY A 216     -17.798  12.780  -9.367  1.00  1.86           C  
ATOM   3300  C   GLY A 216     -16.897  14.000  -9.491  1.00  1.86           C  
ATOM   3301  O   GLY A 216     -17.258  15.033 -10.059  1.00  1.86           O  
ATOM   3302  H   GLY A 216     -16.689  10.950  -9.596  1.00  1.86           H  
ATOM   3303 1HA  GLY A 216     -18.255  12.553 -10.330  1.00  1.86           H  
ATOM   3304 2HA  GLY A 216     -18.601  12.988  -8.663  1.00  1.86           H  
ATOM   3305  N   HIS A 217     -15.717  13.829  -8.932  1.00  1.59           N  
ATOM   3306  CA  HIS A 217     -14.660  14.788  -8.799  1.00  1.59           C  
ATOM   3307  C   HIS A 217     -13.370  14.026  -8.937  1.00  1.59           C  
ATOM   3308  O   HIS A 217     -13.349  12.831  -8.671  1.00  1.59           O  
ATOM   3309  CB  HIS A 217     -14.694  15.395  -7.417  1.00  1.59           C  
ATOM   3310  CG  HIS A 217     -15.986  16.016  -7.036  1.00  1.59           C  
ATOM   3311  ND1 HIS A 217     -17.046  15.309  -6.488  1.00  1.59           N  
ATOM   3312  CD2 HIS A 217     -16.390  17.265  -7.176  1.00  1.59           C  
ATOM   3313  CE1 HIS A 217     -18.042  16.156  -6.248  1.00  1.59           C  
ATOM   3314  NE2 HIS A 217     -17.652  17.385  -6.636  1.00  1.59           N  
ATOM   3315  H   HIS A 217     -15.548  12.928  -8.519  1.00  1.59           H  
ATOM   3316  HA  HIS A 217     -14.711  15.567  -9.553  1.00  1.59           H  
ATOM   3317 1HB  HIS A 217     -14.432  14.638  -6.674  1.00  1.59           H  
ATOM   3318 2HB  HIS A 217     -13.936  16.165  -7.376  1.00  1.59           H  
ATOM   3319  HD1 HIS A 217     -17.077  14.290  -6.324  1.00  1.59           H  
ATOM   3320  HD2 HIS A 217     -15.891  18.086  -7.589  1.00  1.59           H  
ATOM   3321  HE1 HIS A 217     -18.974  15.802  -5.796  1.00  1.59           H  
ATOM   3322  N   ARG A 218     -12.298  14.667  -9.347  1.00  1.35           N  
ATOM   3323  CA  ARG A 218     -11.037  13.941  -9.355  1.00  1.35           C  
ATOM   3324  C   ARG A 218     -10.387  14.143  -7.999  1.00  1.35           C  
ATOM   3325  O   ARG A 218     -10.229  15.279  -7.541  1.00  1.35           O  
ATOM   3326  CB  ARG A 218     -10.108  14.405 -10.441  1.00  1.35           C  
ATOM   3327  CG  ARG A 218      -8.799  13.650 -10.514  1.00  1.35           C  
ATOM   3328  CD  ARG A 218      -7.894  14.311 -11.441  1.00  1.35           C  
ATOM   3329  NE  ARG A 218      -6.635  13.654 -11.566  1.00  1.35           N  
ATOM   3330  CZ  ARG A 218      -5.571  14.206 -12.171  1.00  1.35           C  
ATOM   3331  NH1 ARG A 218      -5.658  15.423 -12.694  1.00  1.35           N  
ATOM   3332  NH2 ARG A 218      -4.433  13.542 -12.238  1.00  1.35           N  
ATOM   3333  H   ARG A 218     -12.325  15.666  -9.556  1.00  1.35           H  
ATOM   3334  HA  ARG A 218     -11.229  12.876  -9.503  1.00  1.35           H  
ATOM   3335 1HB  ARG A 218     -10.598  14.278 -11.406  1.00  1.35           H  
ATOM   3336 2HB  ARG A 218      -9.900  15.431 -10.323  1.00  1.35           H  
ATOM   3337 1HG  ARG A 218      -8.328  13.609  -9.539  1.00  1.35           H  
ATOM   3338 2HG  ARG A 218      -8.989  12.634 -10.870  1.00  1.35           H  
ATOM   3339 1HD  ARG A 218      -8.347  14.402 -12.427  1.00  1.35           H  
ATOM   3340 2HD  ARG A 218      -7.697  15.287 -11.038  1.00  1.35           H  
ATOM   3341  HE  ARG A 218      -6.538  12.731 -11.176  1.00  1.35           H  
ATOM   3342 1HH1 ARG A 218      -6.534  15.966 -12.631  1.00  1.35           H  
ATOM   3343 2HH1 ARG A 218      -4.832  15.829 -13.176  1.00  1.35           H  
ATOM   3344 1HH2 ARG A 218      -4.349  12.623 -11.841  1.00  1.35           H  
ATOM   3345 2HH2 ARG A 218      -3.611  14.002 -12.664  1.00  1.35           H  
ATOM   3346  N   SER A 219      -9.977  13.066  -7.350  1.00  1.16           N  
ATOM   3347  CA  SER A 219      -9.380  13.237  -6.037  1.00  1.16           C  
ATOM   3348  C   SER A 219      -8.215  12.313  -5.807  1.00  1.16           C  
ATOM   3349  O   SER A 219      -8.254  11.145  -6.177  1.00  1.16           O  
ATOM   3350  CB  SER A 219     -10.418  13.020  -4.955  1.00  1.16           C  
ATOM   3351  OG  SER A 219      -9.846  13.129  -3.681  1.00  1.16           O  
ATOM   3352  H   SER A 219     -10.119  12.142  -7.742  1.00  1.16           H  
ATOM   3353  HA  SER A 219      -9.012  14.250  -5.967  1.00  1.16           H  
ATOM   3354 1HB  SER A 219     -11.205  13.770  -5.064  1.00  1.16           H  
ATOM   3355 2HB  SER A 219     -10.883  12.040  -5.072  1.00  1.16           H  
ATOM   3356  HG  SER A 219      -9.267  13.906  -3.717  1.00  1.16           H  
ATOM   3357  N   VAL A 220      -7.170  12.873  -5.212  1.00  1.03           N  
ATOM   3358  CA  VAL A 220      -5.925  12.187  -4.865  1.00  1.03           C  
ATOM   3359  C   VAL A 220      -5.577  12.344  -3.390  1.00  1.03           C  
ATOM   3360  O   VAL A 220      -5.702  13.435  -2.838  1.00  1.03           O  
ATOM   3361  CB  VAL A 220      -4.792  12.704  -5.756  1.00  1.03           C  
ATOM   3362  CG1 VAL A 220      -3.522  12.138  -5.342  1.00  1.03           C  
ATOM   3363  CG2 VAL A 220      -5.058  12.257  -7.194  1.00  1.03           C  
ATOM   3364  H   VAL A 220      -7.268  13.860  -4.965  1.00  1.03           H  
ATOM   3365  HA  VAL A 220      -6.052  11.122  -5.070  1.00  1.03           H  
ATOM   3366  HB  VAL A 220      -4.729  13.789  -5.689  1.00  1.03           H  
ATOM   3367 1HG1 VAL A 220      -2.737  12.497  -5.996  1.00  1.03           H  
ATOM   3368 2HG1 VAL A 220      -3.295  12.431  -4.318  1.00  1.03           H  
ATOM   3369 3HG1 VAL A 220      -3.590  11.053  -5.408  1.00  1.03           H  
ATOM   3370 1HG2 VAL A 220      -4.249  12.586  -7.837  1.00  1.03           H  
ATOM   3371 2HG2 VAL A 220      -5.111  11.168  -7.224  1.00  1.03           H  
ATOM   3372 3HG2 VAL A 220      -5.996  12.673  -7.554  1.00  1.03           H  
ATOM   3373  N   THR A 221      -5.172  11.260  -2.719  1.00  0.95           N  
ATOM   3374  CA  THR A 221      -4.875  11.413  -1.300  1.00  0.95           C  
ATOM   3375  C   THR A 221      -3.398  11.462  -1.005  1.00  0.95           C  
ATOM   3376  O   THR A 221      -2.649  10.605  -1.445  1.00  0.95           O  
ATOM   3377  CB  THR A 221      -5.545  10.300  -0.475  1.00  0.95           C  
ATOM   3378  OG1 THR A 221      -6.957  10.395  -0.603  1.00  0.95           O  
ATOM   3379  CG2 THR A 221      -5.150  10.418   0.956  1.00  0.95           C  
ATOM   3380  H   THR A 221      -5.034  10.345  -3.166  1.00  0.95           H  
ATOM   3381  HA  THR A 221      -5.285  12.338  -0.959  1.00  0.95           H  
ATOM   3382  HB  THR A 221      -5.242   9.334  -0.857  1.00  0.95           H  
ATOM   3383  HG1 THR A 221      -7.206  10.194  -1.508  1.00  0.95           H  
ATOM   3384 1HG2 THR A 221      -5.632   9.631   1.535  1.00  0.95           H  
ATOM   3385 2HG2 THR A 221      -4.069  10.326   1.054  1.00  0.95           H  
ATOM   3386 3HG2 THR A 221      -5.467  11.391   1.317  1.00  0.95           H  
ATOM   3387  N   LEU A 222      -2.950  12.459  -0.242  1.00  0.91           N  
ATOM   3388  CA  LEU A 222      -1.545  12.444   0.125  1.00  0.91           C  
ATOM   3389  C   LEU A 222      -1.400  12.105   1.597  1.00  0.91           C  
ATOM   3390  O   LEU A 222      -2.249  12.461   2.414  1.00  0.91           O  
ATOM   3391  CB  LEU A 222      -0.882  13.771  -0.180  1.00  0.91           C  
ATOM   3392  CG  LEU A 222      -0.624  14.009  -1.648  1.00  0.91           C  
ATOM   3393  CD1 LEU A 222      -1.893  14.504  -2.283  1.00  0.91           C  
ATOM   3394  CD2 LEU A 222       0.498  14.996  -1.825  1.00  0.91           C  
ATOM   3395  H   LEU A 222      -3.548  13.229   0.070  1.00  0.91           H  
ATOM   3396  HA  LEU A 222      -1.039  11.682  -0.453  1.00  0.91           H  
ATOM   3397 1HB  LEU A 222      -1.523  14.576   0.184  1.00  0.91           H  
ATOM   3398 2HB  LEU A 222       0.055  13.823   0.335  1.00  0.91           H  
ATOM   3399  HG  LEU A 222      -0.360  13.072  -2.112  1.00  0.91           H  
ATOM   3400 1HD1 LEU A 222      -1.740  14.660  -3.316  1.00  0.91           H  
ATOM   3401 2HD1 LEU A 222      -2.690  13.800  -2.158  1.00  0.91           H  
ATOM   3402 3HD1 LEU A 222      -2.163  15.438  -1.807  1.00  0.91           H  
ATOM   3403 1HD2 LEU A 222       0.687  15.171  -2.885  1.00  0.91           H  
ATOM   3404 2HD2 LEU A 222       0.210  15.922  -1.356  1.00  0.91           H  
ATOM   3405 3HD2 LEU A 222       1.404  14.607  -1.354  1.00  0.91           H  
ATOM   3406  N   ALA A 223      -0.321  11.428   1.953  1.00  0.90           N  
ATOM   3407  CA  ALA A 223      -0.128  11.097   3.360  1.00  0.90           C  
ATOM   3408  C   ALA A 223       1.318  11.037   3.774  1.00  0.90           C  
ATOM   3409  O   ALA A 223       2.204  10.710   2.979  1.00  0.90           O  
ATOM   3410  CB  ALA A 223      -0.728   9.743   3.658  1.00  0.90           C  
ATOM   3411  H   ALA A 223       0.332  11.114   1.235  1.00  0.90           H  
ATOM   3412  HA  ALA A 223      -0.623  11.863   3.951  1.00  0.90           H  
ATOM   3413 1HB  ALA A 223      -0.599   9.527   4.713  1.00  0.90           H  
ATOM   3414 2HB  ALA A 223      -1.777   9.747   3.395  1.00  0.90           H  
ATOM   3415 3HB  ALA A 223      -0.212   9.003   3.091  1.00  0.90           H  
ATOM   3416  N   ASN A 224       1.562  11.253   5.057  1.00  0.91           N  
ATOM   3417  CA  ASN A 224       2.929  11.064   5.500  1.00  0.91           C  
ATOM   3418  C   ASN A 224       3.205   9.567   5.583  1.00  0.91           C  
ATOM   3419  O   ASN A 224       2.293   8.749   5.433  1.00  0.91           O  
ATOM   3420  CB  ASN A 224       3.184  11.744   6.834  1.00  0.91           C  
ATOM   3421  CG  ASN A 224       2.422  11.131   8.000  1.00  0.91           C  
ATOM   3422  OD1 ASN A 224       1.306  10.598   7.843  1.00  0.91           O  
ATOM   3423  ND2 ASN A 224       3.024  11.187   9.160  1.00  0.91           N  
ATOM   3424  H   ASN A 224       0.809  11.577   5.671  1.00  0.91           H  
ATOM   3425  HA  ASN A 224       3.608  11.486   4.756  1.00  0.91           H  
ATOM   3426 1HB  ASN A 224       4.251  11.727   7.058  1.00  0.91           H  
ATOM   3427 2HB  ASN A 224       2.893  12.783   6.760  1.00  0.91           H  
ATOM   3428 1HD2 ASN A 224       2.606  10.802   9.982  1.00  0.91           H  
ATOM   3429 2HD2 ASN A 224       3.924  11.619   9.225  1.00  0.91           H  
ATOM   3430  N   ASP A 225       4.433   9.215   5.920  1.00  0.92           N  
ATOM   3431  CA  ASP A 225       4.885   7.825   5.967  1.00  0.92           C  
ATOM   3432  C   ASP A 225       4.158   6.906   6.934  1.00  0.92           C  
ATOM   3433  O   ASP A 225       4.018   5.711   6.676  1.00  0.92           O  
ATOM   3434  CB  ASP A 225       6.369   7.837   6.245  1.00  0.92           C  
ATOM   3435  CG  ASP A 225       7.091   8.287   5.020  1.00  0.92           C  
ATOM   3436  OD1 ASP A 225       6.492   8.295   3.980  1.00  0.92           O  
ATOM   3437  OD2 ASP A 225       8.215   8.657   5.074  1.00  0.92           O  
ATOM   3438  H   ASP A 225       5.111   9.943   6.085  1.00  0.92           H  
ATOM   3439  HA  ASP A 225       4.744   7.408   4.968  1.00  0.92           H  
ATOM   3440 1HB  ASP A 225       6.587   8.520   7.066  1.00  0.92           H  
ATOM   3441 2HB  ASP A 225       6.700   6.856   6.543  1.00  0.92           H  
ATOM   3442  N   GLU A 226       3.704   7.458   8.042  1.00  0.92           N  
ATOM   3443  CA  GLU A 226       3.007   6.680   9.052  1.00  0.92           C  
ATOM   3444  C   GLU A 226       1.483   6.737   8.884  1.00  0.92           C  
ATOM   3445  O   GLU A 226       0.744   6.216   9.717  1.00  0.92           O  
ATOM   3446  CB  GLU A 226       3.427   7.155  10.443  1.00  0.92           C  
ATOM   3447  CG  GLU A 226       4.927   6.951  10.753  1.00  0.92           C  
ATOM   3448  CD  GLU A 226       5.351   5.480  10.796  1.00  0.92           C  
ATOM   3449  OE1 GLU A 226       4.655   4.706  11.404  1.00  0.92           O  
ATOM   3450  OE2 GLU A 226       6.375   5.139  10.224  1.00  0.92           O  
ATOM   3451  H   GLU A 226       3.847   8.445   8.185  1.00  0.92           H  
ATOM   3452  HA  GLU A 226       3.310   5.639   8.948  1.00  0.92           H  
ATOM   3453 1HB  GLU A 226       3.204   8.218  10.543  1.00  0.92           H  
ATOM   3454 2HB  GLU A 226       2.850   6.625  11.199  1.00  0.92           H  
ATOM   3455 1HG  GLU A 226       5.512   7.461   9.986  1.00  0.92           H  
ATOM   3456 2HG  GLU A 226       5.152   7.418  11.711  1.00  0.92           H  
ATOM   3457  N   GLN A 227       0.996   7.391   7.821  1.00  0.92           N  
ATOM   3458  CA  GLN A 227      -0.443   7.544   7.585  1.00  0.92           C  
ATOM   3459  C   GLN A 227      -1.174   8.134   8.786  1.00  0.92           C  
ATOM   3460  O   GLN A 227      -2.226   7.642   9.207  1.00  0.92           O  
ATOM   3461  CB  GLN A 227      -1.102   6.216   7.228  1.00  0.92           C  
ATOM   3462  CG  GLN A 227      -0.597   5.563   5.987  1.00  0.92           C  
ATOM   3463  CD  GLN A 227      -1.345   4.289   5.728  1.00  0.92           C  
ATOM   3464  OE1 GLN A 227      -2.584   4.241   5.857  1.00  0.92           O  
ATOM   3465  NE2 GLN A 227      -0.616   3.234   5.367  1.00  0.92           N  
ATOM   3466  H   GLN A 227       1.629   7.793   7.129  1.00  0.92           H  
ATOM   3467  HA  GLN A 227      -0.570   8.229   6.748  1.00  0.92           H  
ATOM   3468 1HB  GLN A 227      -0.989   5.521   8.042  1.00  0.92           H  
ATOM   3469 2HB  GLN A 227      -2.164   6.379   7.091  1.00  0.92           H  
ATOM   3470 1HG  GLN A 227      -0.740   6.237   5.141  1.00  0.92           H  
ATOM   3471 2HG  GLN A 227       0.465   5.328   6.108  1.00  0.92           H  
ATOM   3472 1HE2 GLN A 227      -1.061   2.354   5.189  1.00  0.92           H  
ATOM   3473 2HE2 GLN A 227       0.383   3.318   5.277  1.00  0.92           H  
ATOM   3474  N   LYS A 228      -0.621   9.201   9.340  1.00  0.91           N  
ATOM   3475  CA  LYS A 228      -1.232   9.863  10.479  1.00  0.91           C  
ATOM   3476  C   LYS A 228      -1.775  11.203  10.025  1.00  0.91           C  
ATOM   3477  O   LYS A 228      -2.756  11.712  10.563  1.00  0.91           O  
ATOM   3478  CB  LYS A 228      -0.216  10.036  11.605  1.00  0.91           C  
ATOM   3479  CG  LYS A 228       0.314   8.715  12.171  1.00  0.91           C  
ATOM   3480  CD  LYS A 228       1.389   8.961  13.203  1.00  0.91           C  
ATOM   3481  CE  LYS A 228       0.792   9.447  14.498  1.00  0.91           C  
ATOM   3482  NZ  LYS A 228       1.831   9.755  15.494  1.00  0.91           N  
ATOM   3483  H   LYS A 228       0.233   9.569   8.939  1.00  0.91           H  
ATOM   3484  HA  LYS A 228      -2.065   9.263  10.844  1.00  0.91           H  
ATOM   3485 1HB  LYS A 228       0.634  10.611  11.242  1.00  0.91           H  
ATOM   3486 2HB  LYS A 228      -0.666  10.605  12.424  1.00  0.91           H  
ATOM   3487 1HG  LYS A 228      -0.504   8.160  12.629  1.00  0.91           H  
ATOM   3488 2HG  LYS A 228       0.722   8.119  11.373  1.00  0.91           H  
ATOM   3489 1HD  LYS A 228       1.950   8.042  13.383  1.00  0.91           H  
ATOM   3490 2HD  LYS A 228       2.081   9.724  12.838  1.00  0.91           H  
ATOM   3491 1HE  LYS A 228       0.211  10.332  14.303  1.00  0.91           H  
ATOM   3492 2HE  LYS A 228       0.137   8.679  14.900  1.00  0.91           H  
ATOM   3493 1HZ  LYS A 228       1.400  10.085  16.350  1.00  0.91           H  
ATOM   3494 2HZ  LYS A 228       2.384   8.939  15.688  1.00  0.91           H  
ATOM   3495 3HZ  LYS A 228       2.426  10.503  15.097  1.00  0.91           H  
ATOM   3496  N   ILE A 229      -1.130  11.775   9.023  1.00  0.89           N  
ATOM   3497  CA  ILE A 229      -1.532  13.070   8.511  1.00  0.89           C  
ATOM   3498  C   ILE A 229      -2.010  12.856   7.090  1.00  0.89           C  
ATOM   3499  O   ILE A 229      -1.187  12.565   6.214  1.00  0.89           O  
ATOM   3500  CB  ILE A 229      -0.319  13.986   8.449  1.00  0.89           C  
ATOM   3501  CG1 ILE A 229       0.314  14.070   9.789  1.00  0.89           C  
ATOM   3502  CG2 ILE A 229      -0.749  15.368   7.989  1.00  0.89           C  
ATOM   3503  CD1 ILE A 229       1.629  14.664   9.727  1.00  0.89           C  
ATOM   3504  H   ILE A 229      -0.331  11.307   8.614  1.00  0.89           H  
ATOM   3505  HA  ILE A 229      -2.333  13.493   9.119  1.00  0.89           H  
ATOM   3506  HB  ILE A 229       0.411  13.577   7.753  1.00  0.89           H  
ATOM   3507 1HG1 ILE A 229      -0.312  14.671  10.436  1.00  0.89           H  
ATOM   3508 2HG1 ILE A 229       0.411  13.078  10.220  1.00  0.89           H  
ATOM   3509 1HG2 ILE A 229       0.114  16.023   7.937  1.00  0.89           H  
ATOM   3510 2HG2 ILE A 229      -1.211  15.297   7.015  1.00  0.89           H  
ATOM   3511 3HG2 ILE A 229      -1.459  15.768   8.689  1.00  0.89           H  
ATOM   3512 1HD1 ILE A 229       2.057  14.715  10.726  1.00  0.89           H  
ATOM   3513 2HD1 ILE A 229       2.272  14.066   9.089  1.00  0.89           H  
ATOM   3514 3HD1 ILE A 229       1.531  15.646   9.307  1.00  0.89           H  
ATOM   3515  N   ILE A 230      -3.317  12.940   6.852  1.00  0.86           N  
ATOM   3516  CA  ILE A 230      -3.803  12.668   5.507  1.00  0.86           C  
ATOM   3517  C   ILE A 230      -4.334  13.984   4.918  1.00  0.86           C  
ATOM   3518  O   ILE A 230      -5.080  14.702   5.595  1.00  0.86           O  
ATOM   3519  CB  ILE A 230      -4.897  11.596   5.529  1.00  0.86           C  
ATOM   3520  CG1 ILE A 230      -4.487  10.366   6.337  1.00  0.86           C  
ATOM   3521  CG2 ILE A 230      -5.181  11.170   4.144  1.00  0.86           C  
ATOM   3522  CD1 ILE A 230      -3.304   9.629   5.838  1.00  0.86           C  
ATOM   3523  H   ILE A 230      -3.989  13.149   7.597  1.00  0.86           H  
ATOM   3524  HA  ILE A 230      -2.985  12.316   4.882  1.00  0.86           H  
ATOM   3525  HB  ILE A 230      -5.742  11.971   5.954  1.00  0.86           H  
ATOM   3526 1HG1 ILE A 230      -4.291  10.682   7.367  1.00  0.86           H  
ATOM   3527 2HG1 ILE A 230      -5.339   9.690   6.346  1.00  0.86           H  
ATOM   3528 1HG2 ILE A 230      -5.967  10.413   4.144  1.00  0.86           H  
ATOM   3529 2HG2 ILE A 230      -5.498  12.009   3.567  1.00  0.86           H  
ATOM   3530 3HG2 ILE A 230      -4.269  10.757   3.711  1.00  0.86           H  
ATOM   3531 1HD1 ILE A 230      -3.105   8.778   6.475  1.00  0.86           H  
ATOM   3532 2HD1 ILE A 230      -3.504   9.283   4.827  1.00  0.86           H  
ATOM   3533 3HD1 ILE A 230      -2.452  10.290   5.847  1.00  0.86           H  
ATOM   3534  N   LEU A 231      -3.916  14.327   3.702  1.00  0.83           N  
ATOM   3535  CA  LEU A 231      -4.330  15.583   3.075  1.00  0.83           C  
ATOM   3536  C   LEU A 231      -4.860  15.399   1.626  1.00  0.83           C  
ATOM   3537  O   LEU A 231      -4.065  15.415   0.683  1.00  0.83           O  
ATOM   3538  CB  LEU A 231      -3.128  16.548   3.071  1.00  0.83           C  
ATOM   3539  CG  LEU A 231      -2.523  16.890   4.509  1.00  0.83           C  
ATOM   3540  CD1 LEU A 231      -1.229  17.694   4.344  1.00  0.83           C  
ATOM   3541  CD2 LEU A 231      -3.533  17.646   5.383  1.00  0.83           C  
ATOM   3542  H   LEU A 231      -3.300  13.690   3.204  1.00  0.83           H  
ATOM   3543  HA  LEU A 231      -5.120  16.026   3.678  1.00  0.83           H  
ATOM   3544 1HB  LEU A 231      -2.330  16.093   2.480  1.00  0.83           H  
ATOM   3545 2HB  LEU A 231      -3.421  17.472   2.588  1.00  0.83           H  
ATOM   3546  HG  LEU A 231      -2.268  15.957   5.000  1.00  0.83           H  
ATOM   3547 1HD1 LEU A 231      -0.794  17.892   5.327  1.00  0.83           H  
ATOM   3548 2HD1 LEU A 231      -0.521  17.124   3.743  1.00  0.83           H  
ATOM   3549 3HD1 LEU A 231      -1.448  18.639   3.847  1.00  0.83           H  
ATOM   3550 1HD2 LEU A 231      -3.094  17.830   6.360  1.00  0.83           H  
ATOM   3551 2HD2 LEU A 231      -3.780  18.581   4.932  1.00  0.83           H  
ATOM   3552 3HD2 LEU A 231      -4.434  17.060   5.504  1.00  0.83           H  
ATOM   3553  N   PRO A 232      -6.125  14.989   1.409  1.00  0.81           N  
ATOM   3554  CA  PRO A 232      -6.736  14.856   0.091  1.00  0.81           C  
ATOM   3555  C   PRO A 232      -6.800  16.159  -0.714  1.00  0.81           C  
ATOM   3556  O   PRO A 232      -7.079  17.230  -0.164  1.00  0.81           O  
ATOM   3557  CB  PRO A 232      -8.141  14.329   0.422  1.00  0.81           C  
ATOM   3558  CG  PRO A 232      -7.993  13.671   1.784  1.00  0.81           C  
ATOM   3559  CD  PRO A 232      -6.992  14.537   2.513  1.00  0.81           C  
ATOM   3560  HA  PRO A 232      -6.180  14.124  -0.478  1.00  0.81           H  
ATOM   3561 1HB  PRO A 232      -8.859  15.149   0.420  1.00  0.81           H  
ATOM   3562 2HB  PRO A 232      -8.467  13.618  -0.362  1.00  0.81           H  
ATOM   3563 1HG  PRO A 232      -8.968  13.628   2.291  1.00  0.81           H  
ATOM   3564 2HG  PRO A 232      -7.652  12.630   1.666  1.00  0.81           H  
ATOM   3565 1HD  PRO A 232      -7.504  15.362   2.975  1.00  0.81           H  
ATOM   3566 2HD  PRO A 232      -6.474  13.949   3.225  1.00  0.81           H  
ATOM   3567  N   ILE A 233      -6.573  16.030  -2.023  1.00  0.81           N  
ATOM   3568  CA  ILE A 233      -6.653  17.112  -3.004  1.00  0.81           C  
ATOM   3569  C   ILE A 233      -7.845  16.829  -3.932  1.00  0.81           C  
ATOM   3570  O   ILE A 233      -7.953  15.722  -4.472  1.00  0.81           O  
ATOM   3571  CB  ILE A 233      -5.338  17.214  -3.786  1.00  0.81           C  
ATOM   3572  CG1 ILE A 233      -4.160  17.350  -2.803  1.00  0.81           C  
ATOM   3573  CG2 ILE A 233      -5.378  18.364  -4.720  1.00  0.81           C  
ATOM   3574  CD1 ILE A 233      -4.206  18.559  -1.929  1.00  0.81           C  
ATOM   3575  H   ILE A 233      -6.315  15.105  -2.364  1.00  0.81           H  
ATOM   3576  HA  ILE A 233      -6.834  18.057  -2.487  1.00  0.81           H  
ATOM   3577  HB  ILE A 233      -5.185  16.292  -4.354  1.00  0.81           H  
ATOM   3578 1HG1 ILE A 233      -4.157  16.475  -2.159  1.00  0.81           H  
ATOM   3579 2HG1 ILE A 233      -3.228  17.376  -3.365  1.00  0.81           H  
ATOM   3580 1HG2 ILE A 233      -4.445  18.424  -5.272  1.00  0.81           H  
ATOM   3581 2HG2 ILE A 233      -6.205  18.238  -5.411  1.00  0.81           H  
ATOM   3582 3HG2 ILE A 233      -5.520  19.261  -4.144  1.00  0.81           H  
ATOM   3583 1HD1 ILE A 233      -3.351  18.551  -1.263  1.00  0.81           H  
ATOM   3584 2HD1 ILE A 233      -4.189  19.462  -2.540  1.00  0.81           H  
ATOM   3585 3HD1 ILE A 233      -5.111  18.536  -1.339  1.00  0.81           H  
ATOM   3586  N   ASN A 234      -8.735  17.811  -4.119  1.00  0.85           N  
ATOM   3587  CA  ASN A 234      -9.976  17.605  -4.876  1.00  0.85           C  
ATOM   3588  C   ASN A 234     -10.300  18.676  -5.946  1.00  0.85           C  
ATOM   3589  O   ASN A 234     -10.466  19.853  -5.614  1.00  0.85           O  
ATOM   3590  CB  ASN A 234     -11.110  17.496  -3.869  1.00  0.85           C  
ATOM   3591  CG  ASN A 234     -12.362  17.095  -4.438  1.00  0.85           C  
ATOM   3592  OD1 ASN A 234     -12.531  17.117  -5.648  1.00  0.85           O  
ATOM   3593  ND2 ASN A 234     -13.278  16.722  -3.588  1.00  0.85           N  
ATOM   3594  H   ASN A 234      -8.603  18.694  -3.630  1.00  0.85           H  
ATOM   3595  HA  ASN A 234      -9.892  16.657  -5.406  1.00  0.85           H  
ATOM   3596 1HB  ASN A 234     -10.836  16.776  -3.093  1.00  0.85           H  
ATOM   3597 2HB  ASN A 234     -11.242  18.461  -3.375  1.00  0.85           H  
ATOM   3598 1HD2 ASN A 234     -14.181  16.428  -3.889  1.00  0.85           H  
ATOM   3599 2HD2 ASN A 234     -13.070  16.721  -2.592  1.00  0.85           H  
ATOM   3600  N   GLU A 235     -10.314  18.284  -7.232  1.00  0.93           N  
ATOM   3601  CA  GLU A 235     -10.625  19.235  -8.315  1.00  0.93           C  
ATOM   3602  C   GLU A 235     -11.916  18.780  -9.031  1.00  0.93           C  
ATOM   3603  O   GLU A 235     -12.208  17.583  -9.093  1.00  0.93           O  
ATOM   3604  CB  GLU A 235      -9.498  19.312  -9.358  1.00  0.93           C  
ATOM   3605  CG  GLU A 235      -9.334  18.078 -10.199  1.00  0.93           C  
ATOM   3606  CD  GLU A 235      -8.282  18.212 -11.298  1.00  0.93           C  
ATOM   3607  OE1 GLU A 235      -7.650  19.234 -11.351  1.00  0.93           O  
ATOM   3608  OE2 GLU A 235      -8.124  17.297 -12.084  1.00  0.93           O  
ATOM   3609  H   GLU A 235     -10.172  17.293  -7.443  1.00  0.93           H  
ATOM   3610  HA  GLU A 235     -10.773  20.220  -7.878  1.00  0.93           H  
ATOM   3611 1HB  GLU A 235      -9.617  20.151 -10.020  1.00  0.93           H  
ATOM   3612 2HB  GLU A 235      -8.569  19.462  -8.844  1.00  0.93           H  
ATOM   3613 1HG  GLU A 235      -9.035  17.281  -9.526  1.00  0.93           H  
ATOM   3614 2HG  GLU A 235     -10.297  17.818 -10.640  1.00  0.93           H  
ATOM   3615  N   PRO A 236     -12.706  19.687  -9.617  1.00  1.09           N  
ATOM   3616  CA  PRO A 236     -13.915  19.353 -10.343  1.00  1.09           C  
ATOM   3617  C   PRO A 236     -13.585  18.680 -11.668  1.00  1.09           C  
ATOM   3618  O   PRO A 236     -12.554  18.969 -12.266  1.00  1.09           O  
ATOM   3619  CB  PRO A 236     -14.557  20.721 -10.543  1.00  1.09           C  
ATOM   3620  CG  PRO A 236     -13.399  21.705 -10.557  1.00  1.09           C  
ATOM   3621  CD  PRO A 236     -12.370  21.136  -9.607  1.00  1.09           C  
ATOM   3622  HA  PRO A 236     -14.543  18.701  -9.719  1.00  1.09           H  
ATOM   3623 1HB  PRO A 236     -15.143  20.715 -11.463  1.00  1.09           H  
ATOM   3624 2HB  PRO A 236     -15.260  20.922  -9.728  1.00  1.09           H  
ATOM   3625 1HG  PRO A 236     -12.996  21.814 -11.570  1.00  1.09           H  
ATOM   3626 2HG  PRO A 236     -13.752  22.697 -10.254  1.00  1.09           H  
ATOM   3627 1HD  PRO A 236     -11.393  21.332 -10.036  1.00  1.09           H  
ATOM   3628 2HD  PRO A 236     -12.459  21.575  -8.620  1.00  1.09           H  
ATOM   3629  N   ILE A 237     -14.504  17.865 -12.182  1.00  1.35           N  
ATOM   3630  CA  ILE A 237     -14.314  17.256 -13.499  1.00  1.35           C  
ATOM   3631  C   ILE A 237     -14.577  18.280 -14.600  1.00  1.35           C  
ATOM   3632  O   ILE A 237     -13.897  18.308 -15.621  1.00  1.35           O  
ATOM   3633  CB  ILE A 237     -15.250  16.051 -13.721  1.00  1.35           C  
ATOM   3634  CG1 ILE A 237     -14.997  14.953 -12.673  1.00  1.35           C  
ATOM   3635  CG2 ILE A 237     -15.059  15.503 -15.129  1.00  1.35           C  
ATOM   3636  CD1 ILE A 237     -13.582  14.411 -12.631  1.00  1.35           C  
ATOM   3637  H   ILE A 237     -15.336  17.644 -11.652  1.00  1.35           H  
ATOM   3638  HA  ILE A 237     -13.280  16.920 -13.581  1.00  1.35           H  
ATOM   3639  HB  ILE A 237     -16.283  16.374 -13.603  1.00  1.35           H  
ATOM   3640 1HG1 ILE A 237     -15.241  15.355 -11.709  1.00  1.35           H  
ATOM   3641 2HG1 ILE A 237     -15.671  14.118 -12.874  1.00  1.35           H  
ATOM   3642 1HG2 ILE A 237     -15.736  14.665 -15.288  1.00  1.35           H  
ATOM   3643 2HG2 ILE A 237     -15.265  16.276 -15.858  1.00  1.35           H  
ATOM   3644 3HG2 ILE A 237     -14.030  15.166 -15.250  1.00  1.35           H  
ATOM   3645 1HD1 ILE A 237     -13.508  13.639 -11.861  1.00  1.35           H  
ATOM   3646 2HD1 ILE A 237     -13.325  13.975 -13.595  1.00  1.35           H  
ATOM   3647 3HD1 ILE A 237     -12.888  15.220 -12.401  1.00  1.35           H  
ATOM   3648  N   LEU A 238     -15.630  19.078 -14.396  1.00  1.71           N  
ATOM   3649  CA  LEU A 238     -16.088  20.126 -15.318  1.00  1.71           C  
ATOM   3650  C   LEU A 238     -16.568  19.612 -16.678  1.00  1.71           C  
ATOM   3651  O   LEU A 238     -16.644  20.375 -17.640  1.00  1.71           O  
ATOM   3652  CB  LEU A 238     -14.965  21.150 -15.541  1.00  1.71           C  
ATOM   3653  CG  LEU A 238     -14.414  21.808 -14.270  1.00  1.71           C  
ATOM   3654  CD1 LEU A 238     -13.270  22.722 -14.631  1.00  1.71           C  
ATOM   3655  CD2 LEU A 238     -15.531  22.584 -13.579  1.00  1.71           C  
ATOM   3656  H   LEU A 238     -16.124  18.969 -13.526  1.00  1.71           H  
ATOM   3657  HA  LEU A 238     -16.924  20.641 -14.844  1.00  1.71           H  
ATOM   3658 1HB  LEU A 238     -14.139  20.683 -16.068  1.00  1.71           H  
ATOM   3659 2HB  LEU A 238     -15.355  21.947 -16.174  1.00  1.71           H  
ATOM   3660  HG  LEU A 238     -14.029  21.042 -13.604  1.00  1.71           H  
ATOM   3661 1HD1 LEU A 238     -12.870  23.184 -13.729  1.00  1.71           H  
ATOM   3662 2HD1 LEU A 238     -12.486  22.142 -15.119  1.00  1.71           H  
ATOM   3663 3HD1 LEU A 238     -13.625  23.497 -15.309  1.00  1.71           H  
ATOM   3664 1HD2 LEU A 238     -15.152  23.054 -12.674  1.00  1.71           H  
ATOM   3665 2HD2 LEU A 238     -15.911  23.354 -14.249  1.00  1.71           H  
ATOM   3666 3HD2 LEU A 238     -16.343  21.906 -13.319  1.00  1.71           H  
ATOM   3667  N   GLY A 239     -16.924  18.332 -16.747  1.00  2.11           N  
ATOM   3668  CA  GLY A 239     -17.462  17.736 -17.965  1.00  2.11           C  
ATOM   3669  C   GLY A 239     -18.929  17.338 -17.809  1.00  2.11           C  
ATOM   3670  O   GLY A 239     -19.492  16.670 -18.676  1.00  2.11           O  
ATOM   3671  H   GLY A 239     -16.811  17.756 -15.928  1.00  2.11           H  
ATOM   3672 1HA  GLY A 239     -17.360  18.440 -18.791  1.00  2.11           H  
ATOM   3673 2HA  GLY A 239     -16.871  16.859 -18.224  1.00  2.11           H  
ATOM   3674  N   GLY A 240     -19.530  17.705 -16.679  1.00  2.44           N  
ATOM   3675  CA  GLY A 240     -20.915  17.338 -16.395  1.00  2.44           C  
ATOM   3676  C   GLY A 240     -21.911  18.397 -16.854  1.00  2.44           C  
ATOM   3677  O   GLY A 240     -21.569  19.566 -17.012  1.00  2.44           O  
ATOM   3678  H   GLY A 240     -19.019  18.262 -16.014  1.00  2.44           H  
ATOM   3679 1HA  GLY A 240     -21.144  16.388 -16.877  1.00  2.44           H  
ATOM   3680 2HA  GLY A 240     -21.027  17.180 -15.322  1.00  2.44           H  
ATOM   3681  N   ALA A 241     -23.172  17.987 -17.011  1.00  2.58           N  
ATOM   3682  CA  ALA A 241     -24.273  18.898 -17.348  1.00  2.58           C  
ATOM   3683  C   ALA A 241     -24.519  19.946 -16.256  1.00  2.58           C  
ATOM   3684  O   ALA A 241     -24.937  21.073 -16.531  1.00  2.58           O  
ATOM   3685  CB  ALA A 241     -25.549  18.106 -17.578  1.00  2.58           C  
ATOM   3686  H   ALA A 241     -23.376  17.006 -16.887  1.00  2.58           H  
ATOM   3687  HA  ALA A 241     -24.005  19.423 -18.265  1.00  2.58           H  
ATOM   3688 1HB  ALA A 241     -26.353  18.788 -17.857  1.00  2.58           H  
ATOM   3689 2HB  ALA A 241     -25.393  17.383 -18.376  1.00  2.58           H  
ATOM   3690 3HB  ALA A 241     -25.822  17.585 -16.661  1.00  2.58           H  
ATOM   3691  N   THR A 242     -24.297  19.536 -15.013  1.00  2.47           N  
ATOM   3692  CA  THR A 242     -24.538  20.354 -13.837  1.00  2.47           C  
ATOM   3693  C   THR A 242     -23.215  20.573 -13.091  1.00  2.47           C  
ATOM   3694  O   THR A 242     -22.448  19.620 -12.955  1.00  2.47           O  
ATOM   3695  CB  THR A 242     -25.557  19.644 -12.916  1.00  2.47           C  
ATOM   3696  OG1 THR A 242     -26.788  19.459 -13.629  1.00  2.47           O  
ATOM   3697  CG2 THR A 242     -25.828  20.440 -11.658  1.00  2.47           C  
ATOM   3698  H   THR A 242     -23.940  18.602 -14.886  1.00  2.47           H  
ATOM   3699  HA  THR A 242     -24.971  21.289 -14.162  1.00  2.47           H  
ATOM   3700  HB  THR A 242     -25.160  18.669 -12.637  1.00  2.47           H  
ATOM   3701  HG1 THR A 242     -27.134  20.317 -13.895  1.00  2.47           H  
ATOM   3702 1HG2 THR A 242     -26.544  19.903 -11.040  1.00  2.47           H  
ATOM   3703 2HG2 THR A 242     -24.904  20.573 -11.101  1.00  2.47           H  
ATOM   3704 3HG2 THR A 242     -26.238  21.408 -11.921  1.00  2.47           H  
ATOM   3705  N   PRO A 243     -22.897  21.798 -12.617  1.00  2.19           N  
ATOM   3706  CA  PRO A 243     -21.711  22.087 -11.831  1.00  2.19           C  
ATOM   3707  C   PRO A 243     -21.624  21.150 -10.638  1.00  2.19           C  
ATOM   3708  O   PRO A 243     -22.624  20.894  -9.961  1.00  2.19           O  
ATOM   3709  CB  PRO A 243     -21.967  23.535 -11.392  1.00  2.19           C  
ATOM   3710  CG  PRO A 243     -22.795  24.120 -12.512  1.00  2.19           C  
ATOM   3711  CD  PRO A 243     -23.708  22.996 -12.952  1.00  2.19           C  
ATOM   3712  HA  PRO A 243     -20.815  22.009 -12.463  1.00  2.19           H  
ATOM   3713 1HB  PRO A 243     -22.478  23.546 -10.427  1.00  2.19           H  
ATOM   3714 2HB  PRO A 243     -21.017  24.052 -11.245  1.00  2.19           H  
ATOM   3715 1HG  PRO A 243     -23.349  25.002 -12.153  1.00  2.19           H  
ATOM   3716 2HG  PRO A 243     -22.135  24.469 -13.320  1.00  2.19           H  
ATOM   3717 1HD  PRO A 243     -24.646  23.023 -12.394  1.00  2.19           H  
ATOM   3718 2HD  PRO A 243     -23.852  23.093 -14.043  1.00  2.19           H  
ATOM   3719  N   SER A 244     -20.421  20.652 -10.385  1.00  1.86           N  
ATOM   3720  CA  SER A 244     -20.171  19.720  -9.292  1.00  1.86           C  
ATOM   3721  C   SER A 244     -20.089  20.452  -7.971  1.00  1.86           C  
ATOM   3722  O   SER A 244     -19.966  21.682  -7.961  1.00  1.86           O  
ATOM   3723  CB  SER A 244     -18.887  18.963  -9.539  1.00  1.86           C  
ATOM   3724  OG  SER A 244     -17.743  19.805  -9.422  1.00  1.86           O  
ATOM   3725  H   SER A 244     -19.656  20.917 -10.989  1.00  1.86           H  
ATOM   3726  HA  SER A 244     -21.000  19.009  -9.243  1.00  1.86           H  
ATOM   3727 1HB  SER A 244     -18.818  18.146  -8.846  1.00  1.86           H  
ATOM   3728 2HB  SER A 244     -18.914  18.529 -10.535  1.00  1.86           H  
ATOM   3729  HG  SER A 244     -16.998  19.196  -9.406  1.00  1.86           H  
ATOM   3730  N   GLN A 245     -20.096  19.715  -6.851  1.00  1.55           N  
ATOM   3731  CA  GLN A 245     -19.993  20.385  -5.560  1.00  1.55           C  
ATOM   3732  C   GLN A 245     -18.682  21.129  -5.472  1.00  1.55           C  
ATOM   3733  O   GLN A 245     -18.649  22.271  -5.017  1.00  1.55           O  
ATOM   3734  CB  GLN A 245     -20.089  19.395  -4.399  1.00  1.55           C  
ATOM   3735  CG  GLN A 245     -21.459  18.780  -4.192  1.00  1.55           C  
ATOM   3736  CD  GLN A 245     -21.465  17.759  -3.057  1.00  1.55           C  
ATOM   3737  OE1 GLN A 245     -20.440  17.146  -2.743  1.00  1.55           O  
ATOM   3738  NE2 GLN A 245     -22.623  17.577  -2.433  1.00  1.55           N  
ATOM   3739  H   GLN A 245     -20.180  18.707  -6.900  1.00  1.55           H  
ATOM   3740  HA  GLN A 245     -20.801  21.110  -5.476  1.00  1.55           H  
ATOM   3741 1HB  GLN A 245     -19.371  18.590  -4.550  1.00  1.55           H  
ATOM   3742 2HB  GLN A 245     -19.814  19.899  -3.482  1.00  1.55           H  
ATOM   3743 1HG  GLN A 245     -22.167  19.571  -3.948  1.00  1.55           H  
ATOM   3744 2HG  GLN A 245     -21.759  18.274  -5.109  1.00  1.55           H  
ATOM   3745 1HE2 GLN A 245     -22.687  16.923  -1.678  1.00  1.55           H  
ATOM   3746 2HE2 GLN A 245     -23.432  18.093  -2.716  1.00  1.55           H  
ATOM   3747  N   VAL A 246     -17.604  20.528  -5.972  1.00  1.32           N  
ATOM   3748  CA  VAL A 246     -16.354  21.270  -5.922  1.00  1.32           C  
ATOM   3749  C   VAL A 246     -16.357  22.519  -6.771  1.00  1.32           C  
ATOM   3750  O   VAL A 246     -15.797  23.537  -6.357  1.00  1.32           O  
ATOM   3751  CB  VAL A 246     -15.151  20.453  -6.265  1.00  1.32           C  
ATOM   3752  CG1 VAL A 246     -14.065  21.308  -6.374  1.00  1.32           C  
ATOM   3753  CG2 VAL A 246     -14.890  19.514  -5.164  1.00  1.32           C  
ATOM   3754  H   VAL A 246     -17.658  19.562  -6.324  1.00  1.32           H  
ATOM   3755  HA  VAL A 246     -16.206  21.582  -4.897  1.00  1.32           H  
ATOM   3756  HB  VAL A 246     -15.275  19.985  -7.193  1.00  1.32           H  
ATOM   3757 1HG1 VAL A 246     -13.161  20.733  -6.582  1.00  1.32           H  
ATOM   3758 2HG1 VAL A 246     -14.233  22.044  -7.156  1.00  1.32           H  
ATOM   3759 3HG1 VAL A 246     -14.011  21.781  -5.439  1.00  1.32           H  
ATOM   3760 1HG2 VAL A 246     -14.017  18.978  -5.410  1.00  1.32           H  
ATOM   3761 2HG2 VAL A 246     -14.735  20.070  -4.245  1.00  1.32           H  
ATOM   3762 3HG2 VAL A 246     -15.721  18.836  -5.030  1.00  1.32           H  
ATOM   3763  N   GLN A 247     -16.931  22.471  -7.977  1.00  1.16           N  
ATOM   3764  CA  GLN A 247     -16.939  23.710  -8.747  1.00  1.16           C  
ATOM   3765  C   GLN A 247     -17.635  24.790  -7.931  1.00  1.16           C  
ATOM   3766  O   GLN A 247     -17.153  25.922  -7.834  1.00  1.16           O  
ATOM   3767  CB  GLN A 247     -17.663  23.563 -10.080  1.00  1.16           C  
ATOM   3768  CG  GLN A 247     -17.661  24.833 -10.919  1.00  1.16           C  
ATOM   3769  CD  GLN A 247     -18.429  24.692 -12.223  1.00  1.16           C  
ATOM   3770  OE1 GLN A 247     -18.502  23.609 -12.825  1.00  1.16           O  
ATOM   3771  NE2 GLN A 247     -19.026  25.794 -12.663  1.00  1.16           N  
ATOM   3772  H   GLN A 247     -17.368  21.615  -8.334  1.00  1.16           H  
ATOM   3773  HA  GLN A 247     -15.912  24.021  -8.929  1.00  1.16           H  
ATOM   3774 1HB  GLN A 247     -17.200  22.765 -10.659  1.00  1.16           H  
ATOM   3775 2HB  GLN A 247     -18.702  23.275  -9.896  1.00  1.16           H  
ATOM   3776 1HG  GLN A 247     -18.126  25.638 -10.338  1.00  1.16           H  
ATOM   3777 2HG  GLN A 247     -16.629  25.095 -11.155  1.00  1.16           H  
ATOM   3778 1HE2 GLN A 247     -19.553  25.778 -13.510  1.00  1.16           H  
ATOM   3779 2HE2 GLN A 247     -18.961  26.675 -12.122  1.00  1.16           H  
ATOM   3780  N   LYS A 248     -18.763  24.429  -7.313  1.00  1.06           N  
ATOM   3781  CA  LYS A 248     -19.523  25.381  -6.526  1.00  1.06           C  
ATOM   3782  C   LYS A 248     -18.700  25.896  -5.346  1.00  1.06           C  
ATOM   3783  O   LYS A 248     -18.763  27.082  -5.018  1.00  1.06           O  
ATOM   3784  CB  LYS A 248     -20.813  24.725  -6.030  1.00  1.06           C  
ATOM   3785  CG  LYS A 248     -21.843  24.441  -7.130  1.00  1.06           C  
ATOM   3786  CD  LYS A 248     -23.064  23.728  -6.562  1.00  1.06           C  
ATOM   3787  CE  LYS A 248     -24.082  23.392  -7.643  1.00  1.06           C  
ATOM   3788  NZ  LYS A 248     -25.254  22.665  -7.081  1.00  1.06           N  
ATOM   3789  H   LYS A 248     -19.112  23.472  -7.412  1.00  1.06           H  
ATOM   3790  HA  LYS A 248     -19.777  26.232  -7.160  1.00  1.06           H  
ATOM   3791 1HB  LYS A 248     -20.575  23.781  -5.549  1.00  1.06           H  
ATOM   3792 2HB  LYS A 248     -21.279  25.361  -5.281  1.00  1.06           H  
ATOM   3793 1HG  LYS A 248     -22.153  25.378  -7.592  1.00  1.06           H  
ATOM   3794 2HG  LYS A 248     -21.389  23.810  -7.895  1.00  1.06           H  
ATOM   3795 1HD  LYS A 248     -22.740  22.799  -6.089  1.00  1.06           H  
ATOM   3796 2HD  LYS A 248     -23.537  24.355  -5.807  1.00  1.06           H  
ATOM   3797 1HE  LYS A 248     -24.424  24.311  -8.113  1.00  1.06           H  
ATOM   3798 2HE  LYS A 248     -23.608  22.763  -8.396  1.00  1.06           H  
ATOM   3799 1HZ  LYS A 248     -25.911  22.455  -7.818  1.00  1.06           H  
ATOM   3800 2HZ  LYS A 248     -24.938  21.804  -6.656  1.00  1.06           H  
ATOM   3801 3HZ  LYS A 248     -25.705  23.240  -6.386  1.00  1.06           H  
ATOM   3802  N   PHE A 249     -17.894  25.019  -4.730  1.00  0.98           N  
ATOM   3803  CA  PHE A 249     -17.066  25.430  -3.601  1.00  0.98           C  
ATOM   3804  C   PHE A 249     -16.022  26.446  -4.052  1.00  0.98           C  
ATOM   3805  O   PHE A 249     -15.809  27.452  -3.378  1.00  0.98           O  
ATOM   3806  CB  PHE A 249     -16.346  24.232  -2.989  1.00  0.98           C  
ATOM   3807  CG  PHE A 249     -17.270  23.229  -2.328  1.00  0.98           C  
ATOM   3808  CD1 PHE A 249     -18.496  23.620  -1.812  1.00  0.98           C  
ATOM   3809  CD2 PHE A 249     -16.906  21.890  -2.217  1.00  0.98           C  
ATOM   3810  CE1 PHE A 249     -19.333  22.697  -1.211  1.00  0.98           C  
ATOM   3811  CE2 PHE A 249     -17.739  20.971  -1.612  1.00  0.98           C  
ATOM   3812  CZ  PHE A 249     -18.955  21.375  -1.109  1.00  0.98           C  
ATOM   3813  H   PHE A 249     -17.898  24.045  -5.027  1.00  0.98           H  
ATOM   3814  HA  PHE A 249     -17.702  25.888  -2.846  1.00  0.98           H  
ATOM   3815 1HB  PHE A 249     -15.781  23.718  -3.760  1.00  0.98           H  
ATOM   3816 2HB  PHE A 249     -15.638  24.582  -2.256  1.00  0.98           H  
ATOM   3817  HD1 PHE A 249     -18.801  24.664  -1.883  1.00  0.98           H  
ATOM   3818  HD2 PHE A 249     -15.946  21.571  -2.610  1.00  0.98           H  
ATOM   3819  HE1 PHE A 249     -20.295  23.018  -0.809  1.00  0.98           H  
ATOM   3820  HE2 PHE A 249     -17.435  19.927  -1.530  1.00  0.98           H  
ATOM   3821  HZ  PHE A 249     -19.616  20.653  -0.629  1.00  0.98           H  
ATOM   3822  N   LEU A 250     -15.412  26.221  -5.223  1.00  0.93           N  
ATOM   3823  CA  LEU A 250     -14.426  27.159  -5.768  1.00  0.93           C  
ATOM   3824  C   LEU A 250     -15.060  28.504  -6.071  1.00  0.93           C  
ATOM   3825  O   LEU A 250     -14.458  29.564  -5.865  1.00  0.93           O  
ATOM   3826  CB  LEU A 250     -13.786  26.595  -7.048  1.00  0.93           C  
ATOM   3827  CG  LEU A 250     -12.796  25.447  -6.872  1.00  0.93           C  
ATOM   3828  CD1 LEU A 250     -12.478  24.820  -8.209  1.00  0.93           C  
ATOM   3829  CD2 LEU A 250     -11.506  26.030  -6.265  1.00  0.93           C  
ATOM   3830  H   LEU A 250     -15.632  25.365  -5.739  1.00  0.93           H  
ATOM   3831  HA  LEU A 250     -13.644  27.307  -5.023  1.00  0.93           H  
ATOM   3832 1HB  LEU A 250     -14.587  26.236  -7.695  1.00  0.93           H  
ATOM   3833 2HB  LEU A 250     -13.270  27.405  -7.560  1.00  0.93           H  
ATOM   3834  HG  LEU A 250     -13.222  24.687  -6.235  1.00  0.93           H  
ATOM   3835 1HD1 LEU A 250     -11.760  24.009  -8.072  1.00  0.93           H  
ATOM   3836 2HD1 LEU A 250     -13.395  24.426  -8.637  1.00  0.93           H  
ATOM   3837 3HD1 LEU A 250     -12.059  25.568  -8.872  1.00  0.93           H  
ATOM   3838 1HD2 LEU A 250     -10.759  25.256  -6.144  1.00  0.93           H  
ATOM   3839 2HD2 LEU A 250     -11.106  26.794  -6.930  1.00  0.93           H  
ATOM   3840 3HD2 LEU A 250     -11.738  26.476  -5.299  1.00  0.93           H  
ATOM   3841  N   GLU A 251     -16.299  28.495  -6.549  1.00  0.89           N  
ATOM   3842  CA  GLU A 251     -16.927  29.773  -6.817  1.00  0.89           C  
ATOM   3843  C   GLU A 251     -17.246  30.479  -5.490  1.00  0.89           C  
ATOM   3844  O   GLU A 251     -16.892  31.642  -5.292  1.00  0.89           O  
ATOM   3845  CB  GLU A 251     -18.207  29.572  -7.648  1.00  0.89           C  
ATOM   3846  CG  GLU A 251     -17.961  29.076  -9.096  1.00  0.89           C  
ATOM   3847  CD  GLU A 251     -19.240  28.806  -9.888  1.00  0.89           C  
ATOM   3848  OE1 GLU A 251     -20.308  29.005  -9.351  1.00  0.89           O  
ATOM   3849  OE2 GLU A 251     -19.139  28.372 -11.029  1.00  0.89           O  
ATOM   3850  H   GLU A 251     -16.776  27.613  -6.749  1.00  0.89           H  
ATOM   3851  HA  GLU A 251     -16.234  30.394  -7.382  1.00  0.89           H  
ATOM   3852 1HB  GLU A 251     -18.843  28.837  -7.151  1.00  0.89           H  
ATOM   3853 2HB  GLU A 251     -18.762  30.507  -7.696  1.00  0.89           H  
ATOM   3854 1HG  GLU A 251     -17.376  29.827  -9.623  1.00  0.89           H  
ATOM   3855 2HG  GLU A 251     -17.368  28.165  -9.055  1.00  0.89           H  
ATOM   3856  N   ALA A 252     -17.831  29.744  -4.540  1.00  0.86           N  
ATOM   3857  CA  ALA A 252     -18.222  30.290  -3.238  1.00  0.86           C  
ATOM   3858  C   ALA A 252     -17.042  30.819  -2.433  1.00  0.86           C  
ATOM   3859  O   ALA A 252     -17.139  31.836  -1.746  1.00  0.86           O  
ATOM   3860  CB  ALA A 252     -18.923  29.223  -2.435  1.00  0.86           C  
ATOM   3861  H   ALA A 252     -18.062  28.773  -4.743  1.00  0.86           H  
ATOM   3862  HA  ALA A 252     -18.910  31.115  -3.417  1.00  0.86           H  
ATOM   3863 1HB  ALA A 252     -19.241  29.646  -1.514  1.00  0.86           H  
ATOM   3864 2HB  ALA A 252     -19.786  28.857  -2.985  1.00  0.86           H  
ATOM   3865 3HB  ALA A 252     -18.238  28.396  -2.246  1.00  0.86           H  
ATOM   3866  N   ALA A 253     -15.918  30.116  -2.531  1.00  0.83           N  
ATOM   3867  CA  ALA A 253     -14.686  30.442  -1.834  1.00  0.83           C  
ATOM   3868  C   ALA A 253     -13.840  31.446  -2.578  1.00  0.83           C  
ATOM   3869  O   ALA A 253     -12.748  31.777  -2.124  1.00  0.83           O  
ATOM   3870  CB  ALA A 253     -13.858  29.193  -1.623  1.00  0.83           C  
ATOM   3871  H   ALA A 253     -15.914  29.273  -3.101  1.00  0.83           H  
ATOM   3872  HA  ALA A 253     -14.950  30.878  -0.875  1.00  0.83           H  
ATOM   3873 1HB  ALA A 253     -12.949  29.446  -1.081  1.00  0.83           H  
ATOM   3874 2HB  ALA A 253     -14.421  28.455  -1.065  1.00  0.83           H  
ATOM   3875 3HB  ALA A 253     -13.598  28.779  -2.597  1.00  0.83           H  
ATOM   3876  N   ASN A 254     -14.283  31.903  -3.749  1.00  0.80           N  
ATOM   3877  CA  ASN A 254     -13.458  32.818  -4.504  1.00  0.80           C  
ATOM   3878  C   ASN A 254     -12.053  32.251  -4.746  1.00  0.80           C  
ATOM   3879  O   ASN A 254     -11.056  32.948  -4.526  1.00  0.80           O  
ATOM   3880  CB  ASN A 254     -13.410  34.166  -3.804  1.00  0.80           C  
ATOM   3881  CG  ASN A 254     -14.742  34.863  -3.799  1.00  0.80           C  
ATOM   3882  OD1 ASN A 254     -15.336  35.061  -4.868  1.00  0.80           O  
ATOM   3883  ND2 ASN A 254     -15.240  35.225  -2.634  1.00  0.80           N  
ATOM   3884  H   ASN A 254     -15.195  31.641  -4.120  1.00  0.80           H  
ATOM   3885  HA  ASN A 254     -13.922  32.954  -5.484  1.00  0.80           H  
ATOM   3886 1HB  ASN A 254     -13.102  34.044  -2.783  1.00  0.80           H  
ATOM   3887 2HB  ASN A 254     -12.676  34.806  -4.291  1.00  0.80           H  
ATOM   3888 1HD2 ASN A 254     -16.126  35.679  -2.601  1.00  0.80           H  
ATOM   3889 2HD2 ASN A 254     -14.754  35.024  -1.758  1.00  0.80           H  
ATOM   3890  N   GLY A 255     -11.982  30.985  -5.193  1.00  0.77           N  
ATOM   3891  CA  GLY A 255     -10.718  30.296  -5.455  1.00  0.77           C  
ATOM   3892  C   GLY A 255     -10.458  29.137  -4.476  1.00  0.77           C  
ATOM   3893  O   GLY A 255     -11.277  28.860  -3.609  1.00  0.77           O  
ATOM   3894  H   GLY A 255     -12.853  30.475  -5.358  1.00  0.77           H  
ATOM   3895 1HA  GLY A 255     -10.733  29.919  -6.480  1.00  0.77           H  
ATOM   3896 2HA  GLY A 255      -9.915  31.025  -5.394  1.00  0.77           H  
ATOM   3897  N   PRO A 256      -9.330  28.425  -4.627  1.00  0.75           N  
ATOM   3898  CA  PRO A 256      -8.937  27.214  -3.908  1.00  0.75           C  
ATOM   3899  C   PRO A 256      -8.542  27.387  -2.445  1.00  0.75           C  
ATOM   3900  O   PRO A 256      -8.173  28.483  -2.002  1.00  0.75           O  
ATOM   3901  CB  PRO A 256      -7.782  26.720  -4.757  1.00  0.75           C  
ATOM   3902  CG  PRO A 256      -7.182  27.947  -5.373  1.00  0.75           C  
ATOM   3903  CD  PRO A 256      -8.341  28.873  -5.619  1.00  0.75           C  
ATOM   3904  HA  PRO A 256      -9.764  26.490  -3.967  1.00  0.75           H  
ATOM   3905 1HB  PRO A 256      -7.107  26.115  -4.142  1.00  0.75           H  
ATOM   3906 2HB  PRO A 256      -8.188  26.079  -5.525  1.00  0.75           H  
ATOM   3907 1HG  PRO A 256      -6.436  28.363  -4.722  1.00  0.75           H  
ATOM   3908 2HG  PRO A 256      -6.668  27.682  -6.311  1.00  0.75           H  
ATOM   3909 1HD  PRO A 256      -8.014  29.900  -5.432  1.00  0.75           H  
ATOM   3910 2HD  PRO A 256      -8.724  28.736  -6.631  1.00  0.75           H  
ATOM   3911  N   GLY A 257      -8.619  26.268  -1.708  1.00  0.73           N  
ATOM   3912  CA  GLY A 257      -8.262  26.186  -0.283  1.00  0.73           C  
ATOM   3913  C   GLY A 257      -8.987  25.018   0.416  1.00  0.73           C  
ATOM   3914  O   GLY A 257      -9.603  24.185  -0.238  1.00  0.73           O  
ATOM   3915  H   GLY A 257      -8.907  25.417  -2.191  1.00  0.73           H  
ATOM   3916 1HA  GLY A 257      -7.182  26.058  -0.188  1.00  0.73           H  
ATOM   3917 2HA  GLY A 257      -8.520  27.124   0.208  1.00  0.73           H  
ATOM   3918  N   VAL A 258      -8.895  24.951   1.741  1.00  0.72           N  
ATOM   3919  CA  VAL A 258      -9.496  23.876   2.541  1.00  0.72           C  
ATOM   3920  C   VAL A 258     -11.006  23.891   2.556  1.00  0.72           C  
ATOM   3921  O   VAL A 258     -11.608  24.937   2.785  1.00  0.72           O  
ATOM   3922  CB  VAL A 258      -9.015  23.945   3.987  1.00  0.72           C  
ATOM   3923  CG1 VAL A 258      -9.782  22.950   4.835  1.00  0.72           C  
ATOM   3924  CG2 VAL A 258      -7.576  23.622   4.053  1.00  0.72           C  
ATOM   3925  H   VAL A 258      -8.395  25.677   2.223  1.00  0.72           H  
ATOM   3926  HA  VAL A 258      -9.165  22.929   2.142  1.00  0.72           H  
ATOM   3927  HB  VAL A 258      -9.174  24.942   4.361  1.00  0.72           H  
ATOM   3928 1HG1 VAL A 258      -9.424  23.003   5.845  1.00  0.72           H  
ATOM   3929 2HG1 VAL A 258     -10.843  23.186   4.822  1.00  0.72           H  
ATOM   3930 3HG1 VAL A 258      -9.634  21.952   4.440  1.00  0.72           H  
ATOM   3931 1HG2 VAL A 258      -7.232  23.674   5.084  1.00  0.72           H  
ATOM   3932 2HG2 VAL A 258      -7.432  22.619   3.669  1.00  0.72           H  
ATOM   3933 3HG2 VAL A 258      -7.016  24.323   3.454  1.00  0.72           H  
ATOM   3934  N   GLN A 259     -11.611  22.731   2.315  1.00  0.70           N  
ATOM   3935  CA  GLN A 259     -13.060  22.613   2.333  1.00  0.70           C  
ATOM   3936  C   GLN A 259     -13.598  21.787   3.515  1.00  0.70           C  
ATOM   3937  O   GLN A 259     -14.659  22.107   4.066  1.00  0.70           O  
ATOM   3938  CB  GLN A 259     -13.535  21.994   1.038  1.00  0.70           C  
ATOM   3939  CG  GLN A 259     -15.033  22.036   0.857  1.00  0.70           C  
ATOM   3940  CD  GLN A 259     -15.561  23.479   0.662  1.00  0.70           C  
ATOM   3941  OE1 GLN A 259     -14.871  24.325   0.087  1.00  0.70           O  
ATOM   3942  NE2 GLN A 259     -16.783  23.736   1.116  1.00  0.70           N  
ATOM   3943  H   GLN A 259     -11.040  21.914   2.124  1.00  0.70           H  
ATOM   3944  HA  GLN A 259     -13.482  23.616   2.415  1.00  0.70           H  
ATOM   3945 1HB  GLN A 259     -13.100  22.551   0.218  1.00  0.70           H  
ATOM   3946 2HB  GLN A 259     -13.186  20.964   0.967  1.00  0.70           H  
ATOM   3947 1HG  GLN A 259     -15.287  21.438  -0.002  1.00  0.70           H  
ATOM   3948 2HG  GLN A 259     -15.507  21.623   1.746  1.00  0.70           H  
ATOM   3949 1HE2 GLN A 259     -17.232  24.655   1.007  1.00  0.70           H  
ATOM   3950 2HE2 GLN A 259     -17.302  23.012   1.555  1.00  0.70           H  
ATOM   3951  N   HIS A 260     -12.889  20.707   3.881  1.00  0.69           N  
ATOM   3952  CA  HIS A 260     -13.426  19.823   4.925  1.00  0.69           C  
ATOM   3953  C   HIS A 260     -12.375  19.410   5.966  1.00  0.69           C  
ATOM   3954  O   HIS A 260     -11.268  18.981   5.616  1.00  0.69           O  
ATOM   3955  CB  HIS A 260     -13.959  18.501   4.320  1.00  0.69           C  
ATOM   3956  CG  HIS A 260     -15.005  18.586   3.209  1.00  0.69           C  
ATOM   3957  ND1 HIS A 260     -16.349  18.599   3.449  1.00  0.69           N  
ATOM   3958  CD2 HIS A 260     -14.867  18.637   1.863  1.00  0.69           C  
ATOM   3959  CE1 HIS A 260     -17.007  18.666   2.303  1.00  0.69           C  
ATOM   3960  NE2 HIS A 260     -16.131  18.687   1.324  1.00  0.69           N  
ATOM   3961  H   HIS A 260     -12.008  20.493   3.410  1.00  0.69           H  
ATOM   3962  HA  HIS A 260     -14.234  20.323   5.446  1.00  0.69           H  
ATOM   3963 1HB  HIS A 260     -13.135  17.910   3.958  1.00  0.69           H  
ATOM   3964 2HB  HIS A 260     -14.413  17.920   5.128  1.00  0.69           H  
ATOM   3965  HD1 HIS A 260     -16.781  18.545   4.346  1.00  0.69           H  
ATOM   3966  HD2 HIS A 260     -13.999  18.642   1.209  1.00  0.69           H  
ATOM   3967  HE1 HIS A 260     -18.097  18.692   2.289  1.00  0.69           H  
ATOM   3968  N   ILE A 261     -12.753  19.476   7.247  1.00  0.69           N  
ATOM   3969  CA  ILE A 261     -11.879  18.990   8.334  1.00  0.69           C  
ATOM   3970  C   ILE A 261     -12.489  17.736   8.938  1.00  0.69           C  
ATOM   3971  O   ILE A 261     -13.618  17.785   9.432  1.00  0.69           O  
ATOM   3972  CB  ILE A 261     -11.721  20.030   9.462  1.00  0.69           C  
ATOM   3973  CG1 ILE A 261     -11.215  21.348   8.908  1.00  0.69           C  
ATOM   3974  CG2 ILE A 261     -10.776  19.508  10.574  1.00  0.69           C  
ATOM   3975  CD1 ILE A 261      -9.910  21.208   8.272  1.00  0.69           C  
ATOM   3976  H   ILE A 261     -13.682  19.852   7.454  1.00  0.69           H  
ATOM   3977  HA  ILE A 261     -10.897  18.741   7.931  1.00  0.69           H  
ATOM   3978  HB  ILE A 261     -12.686  20.214   9.893  1.00  0.69           H  
ATOM   3979 1HG1 ILE A 261     -11.918  21.723   8.168  1.00  0.69           H  
ATOM   3980 2HG1 ILE A 261     -11.140  22.075   9.715  1.00  0.69           H  
ATOM   3981 1HG2 ILE A 261     -10.698  20.249  11.369  1.00  0.69           H  
ATOM   3982 2HG2 ILE A 261     -11.168  18.578  10.986  1.00  0.69           H  
ATOM   3983 3HG2 ILE A 261      -9.784  19.324  10.152  1.00  0.69           H  
ATOM   3984 1HD1 ILE A 261      -9.566  22.140   7.888  1.00  0.69           H  
ATOM   3985 2HD1 ILE A 261      -9.200  20.845   9.012  1.00  0.69           H  
ATOM   3986 3HD1 ILE A 261      -9.998  20.496   7.466  1.00  0.69           H  
ATOM   3987  N   ALA A 262     -11.744  16.633   8.927  1.00  0.69           N  
ATOM   3988  CA  ALA A 262     -12.256  15.389   9.478  1.00  0.69           C  
ATOM   3989  C   ALA A 262     -11.621  15.075  10.816  1.00  0.69           C  
ATOM   3990  O   ALA A 262     -10.389  15.074  10.936  1.00  0.69           O  
ATOM   3991  CB  ALA A 262     -12.013  14.248   8.533  1.00  0.69           C  
ATOM   3992  H   ALA A 262     -10.814  16.649   8.510  1.00  0.69           H  
ATOM   3993  HA  ALA A 262     -13.314  15.506   9.624  1.00  0.69           H  
ATOM   3994 1HB  ALA A 262     -12.426  13.332   8.950  1.00  0.69           H  
ATOM   3995 2HB  ALA A 262     -12.492  14.458   7.573  1.00  0.69           H  
ATOM   3996 3HB  ALA A 262     -10.950  14.141   8.393  1.00  0.69           H  
ATOM   3997  N   LEU A 263     -12.458  14.710  11.785  1.00  0.69           N  
ATOM   3998  CA  LEU A 263     -12.010  14.405  13.134  1.00  0.69           C  
ATOM   3999  C   LEU A 263     -12.358  12.962  13.474  1.00  0.69           C  
ATOM   4000  O   LEU A 263     -13.434  12.492  13.132  1.00  0.69           O  
ATOM   4001  CB  LEU A 263     -12.721  15.351  14.125  1.00  0.69           C  
ATOM   4002  CG  LEU A 263     -12.465  16.891  13.906  1.00  0.69           C  
ATOM   4003  CD1 LEU A 263     -13.547  17.471  12.968  1.00  0.69           C  
ATOM   4004  CD2 LEU A 263     -12.479  17.611  15.232  1.00  0.69           C  
ATOM   4005  H   LEU A 263     -13.450  14.708  11.575  1.00  0.69           H  
ATOM   4006  HA  LEU A 263     -10.937  14.529  13.199  1.00  0.69           H  
ATOM   4007 1HB  LEU A 263     -13.799  15.175  14.070  1.00  0.69           H  
ATOM   4008 2HB  LEU A 263     -12.385  15.104  15.124  1.00  0.69           H  
ATOM   4009  HG  LEU A 263     -11.493  17.030  13.424  1.00  0.69           H  
ATOM   4010 1HD1 LEU A 263     -13.361  18.533  12.805  1.00  0.69           H  
ATOM   4011 2HD1 LEU A 263     -13.531  16.954  12.011  1.00  0.69           H  
ATOM   4012 3HD1 LEU A 263     -14.530  17.342  13.424  1.00  0.69           H  
ATOM   4013 1HD2 LEU A 263     -12.312  18.657  15.067  1.00  0.69           H  
ATOM   4014 2HD2 LEU A 263     -13.441  17.483  15.698  1.00  0.69           H  
ATOM   4015 3HD2 LEU A 263     -11.698  17.209  15.876  1.00  0.69           H  
ATOM   4016  N   LEU A 264     -11.449  12.275  14.147  1.00  0.69           N  
ATOM   4017  CA  LEU A 264     -11.590  10.870  14.504  1.00  0.69           C  
ATOM   4018  C   LEU A 264     -12.129  10.674  15.904  1.00  0.69           C  
ATOM   4019  O   LEU A 264     -11.639  11.297  16.856  1.00  0.69           O  
ATOM   4020  CB  LEU A 264     -10.231  10.159  14.432  1.00  0.69           C  
ATOM   4021  CG  LEU A 264     -10.220   8.625  14.674  1.00  0.69           C  
ATOM   4022  CD1 LEU A 264     -10.898   7.962  13.510  1.00  0.69           C  
ATOM   4023  CD2 LEU A 264      -8.802   8.128  14.837  1.00  0.69           C  
ATOM   4024  H   LEU A 264     -10.600  12.746  14.407  1.00  0.69           H  
ATOM   4025  HA  LEU A 264     -12.276  10.407  13.805  1.00  0.69           H  
ATOM   4026 1HB  LEU A 264      -9.795  10.337  13.457  1.00  0.69           H  
ATOM   4027 2HB  LEU A 264      -9.596  10.608  15.172  1.00  0.69           H  
ATOM   4028  HG  LEU A 264     -10.785   8.386  15.575  1.00  0.69           H  
ATOM   4029 1HD1 LEU A 264     -10.920   6.893  13.656  1.00  0.69           H  
ATOM   4030 2HD1 LEU A 264     -11.894   8.331  13.437  1.00  0.69           H  
ATOM   4031 3HD1 LEU A 264     -10.355   8.188  12.591  1.00  0.69           H  
ATOM   4032 1HD2 LEU A 264      -8.815   7.045  14.994  1.00  0.69           H  
ATOM   4033 2HD2 LEU A 264      -8.232   8.354  13.935  1.00  0.69           H  
ATOM   4034 3HD2 LEU A 264      -8.351   8.611  15.692  1.00  0.69           H  
ATOM   4035  N   SER A 265     -13.097   9.769  16.014  1.00  0.70           N  
ATOM   4036  CA  SER A 265     -13.682   9.335  17.279  1.00  0.70           C  
ATOM   4037  C   SER A 265     -13.665   7.819  17.393  1.00  0.70           C  
ATOM   4038  O   SER A 265     -13.831   7.108  16.409  1.00  0.70           O  
ATOM   4039  CB  SER A 265     -15.112   9.795  17.434  1.00  0.70           C  
ATOM   4040  OG  SER A 265     -15.682   9.217  18.600  1.00  0.70           O  
ATOM   4041  H   SER A 265     -13.451   9.358  15.146  1.00  0.70           H  
ATOM   4042  HA  SER A 265     -13.092   9.747  18.100  1.00  0.70           H  
ATOM   4043 1HB  SER A 265     -15.119  10.872  17.543  1.00  0.70           H  
ATOM   4044 2HB  SER A 265     -15.702   9.537  16.551  1.00  0.70           H  
ATOM   4045  HG  SER A 265     -16.462   9.772  18.850  1.00  0.70           H  
ATOM   4046  N   ARG A 266     -13.501   7.321  18.612  1.00  0.70           N  
ATOM   4047  CA  ARG A 266     -13.540   5.880  18.873  1.00  0.70           C  
ATOM   4048  C   ARG A 266     -14.962   5.326  18.980  1.00  0.70           C  
ATOM   4049  O   ARG A 266     -15.156   4.112  19.075  1.00  0.70           O  
ATOM   4050  CB  ARG A 266     -12.754   5.546  20.127  1.00  0.70           C  
ATOM   4051  CG  ARG A 266     -11.264   5.777  19.990  1.00  0.70           C  
ATOM   4052  CD  ARG A 266     -10.518   5.609  21.283  1.00  0.70           C  
ATOM   4053  NE  ARG A 266     -10.862   6.635  22.259  1.00  0.70           N  
ATOM   4054  CZ  ARG A 266     -10.402   6.682  23.524  1.00  0.70           C  
ATOM   4055  NH1 ARG A 266      -9.579   5.754  23.964  1.00  0.70           N  
ATOM   4056  NH2 ARG A 266     -10.778   7.666  24.322  1.00  0.70           N  
ATOM   4057  H   ARG A 266     -13.365   7.966  19.383  1.00  0.70           H  
ATOM   4058  HA  ARG A 266     -13.052   5.378  18.037  1.00  0.70           H  
ATOM   4059 1HB  ARG A 266     -13.115   6.156  20.955  1.00  0.70           H  
ATOM   4060 2HB  ARG A 266     -12.913   4.501  20.392  1.00  0.70           H  
ATOM   4061 1HG  ARG A 266     -10.864   5.049  19.286  1.00  0.70           H  
ATOM   4062 2HG  ARG A 266     -11.104   6.764  19.594  1.00  0.70           H  
ATOM   4063 1HD  ARG A 266     -10.753   4.636  21.715  1.00  0.70           H  
ATOM   4064 2HD  ARG A 266      -9.447   5.670  21.091  1.00  0.70           H  
ATOM   4065  HE  ARG A 266     -11.490   7.370  21.965  1.00  0.70           H  
ATOM   4066 1HH1 ARG A 266      -9.291   5.002  23.354  1.00  0.70           H  
ATOM   4067 2HH1 ARG A 266      -9.236   5.792  24.913  1.00  0.70           H  
ATOM   4068 1HH2 ARG A 266     -11.410   8.378  23.982  1.00  0.70           H  
ATOM   4069 2HH2 ARG A 266     -10.435   7.706  25.271  1.00  0.70           H  
ATOM   4070  N   ASP A 267     -15.945   6.222  19.004  1.00  0.69           N  
ATOM   4071  CA  ASP A 267     -17.355   5.872  19.101  1.00  0.69           C  
ATOM   4072  C   ASP A 267     -18.195   6.925  18.406  1.00  0.69           C  
ATOM   4073  O   ASP A 267     -18.782   7.798  19.053  1.00  0.69           O  
ATOM   4074  CB  ASP A 267     -17.785   5.716  20.572  1.00  0.69           C  
ATOM   4075  CG  ASP A 267     -19.268   5.232  20.764  1.00  0.69           C  
ATOM   4076  OD1 ASP A 267     -20.040   5.265  19.810  1.00  0.69           O  
ATOM   4077  OD2 ASP A 267     -19.611   4.873  21.861  1.00  0.69           O  
ATOM   4078  H   ASP A 267     -15.710   7.210  18.910  1.00  0.69           H  
ATOM   4079  HA  ASP A 267     -17.513   4.921  18.590  1.00  0.69           H  
ATOM   4080 1HB  ASP A 267     -17.123   5.000  21.064  1.00  0.69           H  
ATOM   4081 2HB  ASP A 267     -17.665   6.673  21.082  1.00  0.69           H  
ATOM   4082  N   ILE A 268     -18.295   6.800  17.082  1.00  0.68           N  
ATOM   4083  CA  ILE A 268     -19.011   7.754  16.251  1.00  0.68           C  
ATOM   4084  C   ILE A 268     -20.479   7.870  16.605  1.00  0.68           C  
ATOM   4085  O   ILE A 268     -21.090   8.911  16.398  1.00  0.68           O  
ATOM   4086  CB  ILE A 268     -18.901   7.391  14.760  1.00  0.68           C  
ATOM   4087  CG1 ILE A 268     -19.335   8.570  13.913  1.00  0.68           C  
ATOM   4088  CG2 ILE A 268     -19.722   6.175  14.416  1.00  0.68           C  
ATOM   4089  CD1 ILE A 268     -19.052   8.445  12.434  1.00  0.68           C  
ATOM   4090  H   ILE A 268     -17.809   6.024  16.624  1.00  0.68           H  
ATOM   4091  HA  ILE A 268     -18.549   8.731  16.396  1.00  0.68           H  
ATOM   4092  HB  ILE A 268     -17.861   7.188  14.526  1.00  0.68           H  
ATOM   4093 1HG1 ILE A 268     -20.398   8.722  14.052  1.00  0.68           H  
ATOM   4094 2HG1 ILE A 268     -18.817   9.420  14.268  1.00  0.68           H  
ATOM   4095 1HG2 ILE A 268     -19.603   5.956  13.366  1.00  0.68           H  
ATOM   4096 2HG2 ILE A 268     -19.386   5.331  15.007  1.00  0.68           H  
ATOM   4097 3HG2 ILE A 268     -20.756   6.363  14.622  1.00  0.68           H  
ATOM   4098 1HD1 ILE A 268     -19.389   9.351  11.927  1.00  0.68           H  
ATOM   4099 2HD1 ILE A 268     -17.977   8.318  12.272  1.00  0.68           H  
ATOM   4100 3HD1 ILE A 268     -19.581   7.586  12.033  1.00  0.68           H  
ATOM   4101  N   PHE A 269     -21.049   6.814  17.168  1.00  0.67           N  
ATOM   4102  CA  PHE A 269     -22.455   6.851  17.474  1.00  0.67           C  
ATOM   4103  C   PHE A 269     -22.684   7.702  18.709  1.00  0.67           C  
ATOM   4104  O   PHE A 269     -23.499   8.631  18.697  1.00  0.67           O  
ATOM   4105  CB  PHE A 269     -22.933   5.432  17.721  1.00  0.67           C  
ATOM   4106  CG  PHE A 269     -22.786   4.525  16.528  1.00  0.67           C  
ATOM   4107  CD1 PHE A 269     -21.624   3.791  16.366  1.00  0.67           C  
ATOM   4108  CD2 PHE A 269     -23.779   4.383  15.594  1.00  0.67           C  
ATOM   4109  CE1 PHE A 269     -21.466   2.941  15.283  1.00  0.67           C  
ATOM   4110  CE2 PHE A 269     -23.625   3.535  14.516  1.00  0.67           C  
ATOM   4111  CZ  PHE A 269     -22.472   2.816  14.358  1.00  0.67           C  
ATOM   4112  H   PHE A 269     -20.501   5.990  17.381  1.00  0.67           H  
ATOM   4113  HA  PHE A 269     -22.978   7.284  16.630  1.00  0.67           H  
ATOM   4114 1HB  PHE A 269     -22.375   4.998  18.555  1.00  0.67           H  
ATOM   4115 2HB  PHE A 269     -23.978   5.448  17.996  1.00  0.67           H  
ATOM   4116  HD1 PHE A 269     -20.826   3.895  17.111  1.00  0.67           H  
ATOM   4117  HD2 PHE A 269     -24.694   4.941  15.712  1.00  0.67           H  
ATOM   4118  HE1 PHE A 269     -20.543   2.369  15.168  1.00  0.67           H  
ATOM   4119  HE2 PHE A 269     -24.423   3.435  13.791  1.00  0.67           H  
ATOM   4120  HZ  PHE A 269     -22.357   2.146  13.507  1.00  0.67           H  
ATOM   4121  N   ALA A 270     -21.942   7.439  19.788  1.00  0.67           N  
ATOM   4122  CA  ALA A 270     -22.134   8.248  20.987  1.00  0.67           C  
ATOM   4123  C   ALA A 270     -21.785   9.700  20.711  1.00  0.67           C  
ATOM   4124  O   ALA A 270     -22.497  10.612  21.161  1.00  0.67           O  
ATOM   4125  CB  ALA A 270     -21.282   7.744  22.130  1.00  0.67           C  
ATOM   4126  H   ALA A 270     -21.254   6.670  19.781  1.00  0.67           H  
ATOM   4127  HA  ALA A 270     -23.183   8.193  21.269  1.00  0.67           H  
ATOM   4128 1HB  ALA A 270     -21.451   8.353  23.012  1.00  0.67           H  
ATOM   4129 2HB  ALA A 270     -21.534   6.705  22.346  1.00  0.67           H  
ATOM   4130 3HB  ALA A 270     -20.229   7.806  21.845  1.00  0.67           H  
ATOM   4131  N   THR A 271     -20.713   9.912  19.940  1.00  0.67           N  
ATOM   4132  CA  THR A 271     -20.266  11.257  19.644  1.00  0.67           C  
ATOM   4133  C   THR A 271     -21.310  12.024  18.849  1.00  0.67           C  
ATOM   4134  O   THR A 271     -21.687  13.133  19.234  1.00  0.67           O  
ATOM   4135  CB  THR A 271     -18.927  11.257  18.879  1.00  0.67           C  
ATOM   4136  OG1 THR A 271     -17.884  10.659  19.674  1.00  0.67           O  
ATOM   4137  CG2 THR A 271     -18.540  12.654  18.567  1.00  0.67           C  
ATOM   4138  H   THR A 271     -20.172   9.119  19.583  1.00  0.67           H  
ATOM   4139  HA  THR A 271     -20.112  11.780  20.588  1.00  0.67           H  
ATOM   4140  HB  THR A 271     -19.049  10.679  17.977  1.00  0.67           H  
ATOM   4141  HG1 THR A 271     -17.837  11.132  20.536  1.00  0.67           H  
ATOM   4142 1HG2 THR A 271     -17.601  12.665  18.020  1.00  0.67           H  
ATOM   4143 2HG2 THR A 271     -19.330  13.094  17.968  1.00  0.67           H  
ATOM   4144 3HG2 THR A 271     -18.425  13.218  19.487  1.00  0.67           H  
ATOM   4145  N   LEU A 272     -21.839  11.435  17.770  1.00  0.68           N  
ATOM   4146  CA  LEU A 272     -22.835  12.162  17.004  1.00  0.68           C  
ATOM   4147  C   LEU A 272     -24.083  12.438  17.792  1.00  0.68           C  
ATOM   4148  O   LEU A 272     -24.634  13.528  17.682  1.00  0.68           O  
ATOM   4149  CB  LEU A 272     -23.226  11.425  15.742  1.00  0.68           C  
ATOM   4150  CG  LEU A 272     -22.206  11.387  14.705  1.00  0.68           C  
ATOM   4151  CD1 LEU A 272     -22.658  10.518  13.623  1.00  0.68           C  
ATOM   4152  CD2 LEU A 272     -21.946  12.784  14.211  1.00  0.68           C  
ATOM   4153  H   LEU A 272     -21.544  10.507  17.459  1.00  0.68           H  
ATOM   4154  HA  LEU A 272     -22.398  13.118  16.715  1.00  0.68           H  
ATOM   4155 1HB  LEU A 272     -23.438  10.398  16.022  1.00  0.68           H  
ATOM   4156 2HB  LEU A 272     -24.133  11.869  15.332  1.00  0.68           H  
ATOM   4157  HG  LEU A 272     -21.320  10.968  15.114  1.00  0.68           H  
ATOM   4158 1HD1 LEU A 272     -21.890  10.466  12.861  1.00  0.68           H  
ATOM   4159 2HD1 LEU A 272     -22.829   9.544  14.041  1.00  0.68           H  
ATOM   4160 3HD1 LEU A 272     -23.580  10.908  13.193  1.00  0.68           H  
ATOM   4161 1HD2 LEU A 272     -21.180  12.770  13.446  1.00  0.68           H  
ATOM   4162 2HD2 LEU A 272     -22.868  13.196  13.800  1.00  0.68           H  
ATOM   4163 3HD2 LEU A 272     -21.615  13.398  15.039  1.00  0.68           H  
ATOM   4164  N   ARG A 273     -24.537  11.491  18.608  1.00  0.70           N  
ATOM   4165  CA  ARG A 273     -25.747  11.766  19.359  1.00  0.70           C  
ATOM   4166  C   ARG A 273     -25.542  12.983  20.251  1.00  0.70           C  
ATOM   4167  O   ARG A 273     -26.408  13.855  20.332  1.00  0.70           O  
ATOM   4168  CB  ARG A 273     -26.158  10.569  20.197  1.00  0.70           C  
ATOM   4169  CG  ARG A 273     -26.663   9.388  19.404  1.00  0.70           C  
ATOM   4170  CD  ARG A 273     -27.191   8.320  20.272  1.00  0.70           C  
ATOM   4171  NE  ARG A 273     -27.460   7.109  19.528  1.00  0.70           N  
ATOM   4172  CZ  ARG A 273     -26.653   6.031  19.519  1.00  0.70           C  
ATOM   4173  NH1 ARG A 273     -25.562   6.024  20.252  1.00  0.70           N  
ATOM   4174  NH2 ARG A 273     -26.967   4.983  18.788  1.00  0.70           N  
ATOM   4175  H   ARG A 273     -24.071  10.581  18.691  1.00  0.70           H  
ATOM   4176  HA  ARG A 273     -26.552  11.982  18.650  1.00  0.70           H  
ATOM   4177 1HB  ARG A 273     -25.294  10.227  20.777  1.00  0.70           H  
ATOM   4178 2HB  ARG A 273     -26.932  10.862  20.905  1.00  0.70           H  
ATOM   4179 1HG  ARG A 273     -27.460   9.718  18.737  1.00  0.70           H  
ATOM   4180 2HG  ARG A 273     -25.864   8.987  18.819  1.00  0.70           H  
ATOM   4181 1HD  ARG A 273     -26.455   8.091  21.042  1.00  0.70           H  
ATOM   4182 2HD  ARG A 273     -28.118   8.649  20.739  1.00  0.70           H  
ATOM   4183  HE  ARG A 273     -28.295   7.078  18.957  1.00  0.70           H  
ATOM   4184 1HH1 ARG A 273     -25.336   6.831  20.815  1.00  0.70           H  
ATOM   4185 2HH1 ARG A 273     -24.970   5.201  20.280  1.00  0.70           H  
ATOM   4186 1HH2 ARG A 273     -27.811   4.984  18.237  1.00  0.70           H  
ATOM   4187 2HH2 ARG A 273     -26.357   4.159  18.777  1.00  0.70           H  
ATOM   4188  N   ALA A 274     -24.371  13.069  20.901  1.00  0.73           N  
ATOM   4189  CA  ALA A 274     -24.086  14.214  21.754  1.00  0.73           C  
ATOM   4190  C   ALA A 274     -24.036  15.515  20.950  1.00  0.73           C  
ATOM   4191  O   ALA A 274     -24.608  16.530  21.360  1.00  0.73           O  
ATOM   4192  CB  ALA A 274     -22.772  13.994  22.464  1.00  0.73           C  
ATOM   4193  H   ALA A 274     -23.680  12.320  20.817  1.00  0.73           H  
ATOM   4194  HA  ALA A 274     -24.884  14.298  22.489  1.00  0.73           H  
ATOM   4195 1HB  ALA A 274     -22.572  14.834  23.121  1.00  0.73           H  
ATOM   4196 2HB  ALA A 274     -22.822  13.078  23.047  1.00  0.73           H  
ATOM   4197 3HB  ALA A 274     -21.981  13.908  21.725  1.00  0.73           H  
ATOM   4198  N   MET A 275     -23.412  15.467  19.769  1.00  0.78           N  
ATOM   4199  CA  MET A 275     -23.302  16.655  18.927  1.00  0.78           C  
ATOM   4200  C   MET A 275     -24.690  17.134  18.510  1.00  0.78           C  
ATOM   4201  O   MET A 275     -24.994  18.329  18.522  1.00  0.78           O  
ATOM   4202  CB  MET A 275     -22.499  16.365  17.658  1.00  0.78           C  
ATOM   4203  CG  MET A 275     -20.992  16.078  17.795  1.00  0.78           C  
ATOM   4204  SD  MET A 275     -20.286  15.762  16.182  1.00  0.78           S  
ATOM   4205  CE  MET A 275     -18.558  15.653  16.424  1.00  0.78           C  
ATOM   4206  H   MET A 275     -22.964  14.597  19.471  1.00  0.78           H  
ATOM   4207  HA  MET A 275     -22.823  17.450  19.491  1.00  0.78           H  
ATOM   4208 1HB  MET A 275     -22.946  15.523  17.139  1.00  0.78           H  
ATOM   4209 2HB  MET A 275     -22.585  17.229  17.002  1.00  0.78           H  
ATOM   4210 1HG  MET A 275     -20.466  16.893  18.253  1.00  0.78           H  
ATOM   4211 2HG  MET A 275     -20.843  15.209  18.410  1.00  0.78           H  
ATOM   4212 1HE  MET A 275     -18.072  15.485  15.470  1.00  0.78           H  
ATOM   4213 2HE  MET A 275     -18.205  16.547  16.846  1.00  0.78           H  
ATOM   4214 3HE  MET A 275     -18.322  14.866  17.087  1.00  0.78           H  
ATOM   4215  N   GLN A 276     -25.541  16.180  18.146  1.00  0.84           N  
ATOM   4216  CA  GLN A 276     -26.898  16.458  17.709  1.00  0.84           C  
ATOM   4217  C   GLN A 276     -27.751  17.004  18.860  1.00  0.84           C  
ATOM   4218  O   GLN A 276     -28.540  17.934  18.677  1.00  0.84           O  
ATOM   4219  CB  GLN A 276     -27.487  15.173  17.106  1.00  0.84           C  
ATOM   4220  CG  GLN A 276     -26.793  14.779  15.762  1.00  0.84           C  
ATOM   4221  CD  GLN A 276     -27.148  13.373  15.209  1.00  0.84           C  
ATOM   4222  OE1 GLN A 276     -27.595  12.464  15.923  1.00  0.84           O  
ATOM   4223  NE2 GLN A 276     -26.921  13.216  13.904  1.00  0.84           N  
ATOM   4224  H   GLN A 276     -25.226  15.211  18.155  1.00  0.84           H  
ATOM   4225  HA  GLN A 276     -26.856  17.217  16.929  1.00  0.84           H  
ATOM   4226 1HB  GLN A 276     -27.358  14.353  17.812  1.00  0.84           H  
ATOM   4227 2HB  GLN A 276     -28.553  15.300  16.931  1.00  0.84           H  
ATOM   4228 1HG  GLN A 276     -27.090  15.509  15.011  1.00  0.84           H  
ATOM   4229 2HG  GLN A 276     -25.714  14.829  15.896  1.00  0.84           H  
ATOM   4230 1HE2 GLN A 276     -27.111  12.330  13.416  1.00  0.84           H  
ATOM   4231 2HE2 GLN A 276     -26.553  13.977  13.375  1.00  0.84           H  
ATOM   4232  N   ALA A 277     -27.539  16.479  20.070  1.00  0.91           N  
ATOM   4233  CA  ALA A 277     -28.288  16.883  21.261  1.00  0.91           C  
ATOM   4234  C   ALA A 277     -28.149  18.371  21.554  1.00  0.91           C  
ATOM   4235  O   ALA A 277     -29.088  19.010  22.032  1.00  0.91           O  
ATOM   4236  CB  ALA A 277     -27.811  16.099  22.472  1.00  0.91           C  
ATOM   4237  H   ALA A 277     -26.871  15.715  20.165  1.00  0.91           H  
ATOM   4238  HA  ALA A 277     -29.340  16.665  21.082  1.00  0.91           H  
ATOM   4239 1HB  ALA A 277     -28.395  16.384  23.343  1.00  0.91           H  
ATOM   4240 2HB  ALA A 277     -27.929  15.032  22.281  1.00  0.91           H  
ATOM   4241 3HB  ALA A 277     -26.763  16.317  22.652  1.00  0.91           H  
ATOM   4242  N   VAL A 278     -26.989  18.929  21.245  1.00  0.98           N  
ATOM   4243  CA  VAL A 278     -26.722  20.334  21.518  1.00  0.98           C  
ATOM   4244  C   VAL A 278     -26.836  21.224  20.280  1.00  0.98           C  
ATOM   4245  O   VAL A 278     -26.474  22.408  20.311  1.00  0.98           O  
ATOM   4246  CB  VAL A 278     -25.329  20.462  22.109  1.00  0.98           C  
ATOM   4247  CG1 VAL A 278     -25.257  19.686  23.409  1.00  0.98           C  
ATOM   4248  CG2 VAL A 278     -24.366  19.950  21.133  1.00  0.98           C  
ATOM   4249  H   VAL A 278     -26.245  18.331  20.872  1.00  0.98           H  
ATOM   4250  HA  VAL A 278     -27.443  20.678  22.259  1.00  0.98           H  
ATOM   4251  HB  VAL A 278     -25.117  21.504  22.324  1.00  0.98           H  
ATOM   4252 1HG1 VAL A 278     -24.269  19.780  23.838  1.00  0.98           H  
ATOM   4253 2HG1 VAL A 278     -25.989  20.077  24.108  1.00  0.98           H  
ATOM   4254 3HG1 VAL A 278     -25.465  18.633  23.212  1.00  0.98           H  
ATOM   4255 1HG2 VAL A 278     -23.400  20.024  21.532  1.00  0.98           H  
ATOM   4256 2HG2 VAL A 278     -24.589  18.919  20.935  1.00  0.98           H  
ATOM   4257 3HG2 VAL A 278     -24.426  20.514  20.205  1.00  0.98           H  
ATOM   4258  N   ALA A 279     -27.389  20.684  19.203  1.00  1.03           N  
ATOM   4259  CA  ALA A 279     -27.567  21.432  17.967  1.00  1.03           C  
ATOM   4260  C   ALA A 279     -28.417  22.685  18.180  1.00  1.03           C  
ATOM   4261  O   ALA A 279     -28.184  23.732  17.574  1.00  1.03           O  
ATOM   4262  CB  ALA A 279     -28.215  20.546  16.946  1.00  1.03           C  
ATOM   4263  H   ALA A 279     -27.692  19.708  19.215  1.00  1.03           H  
ATOM   4264  HA  ALA A 279     -26.587  21.738  17.603  1.00  1.03           H  
ATOM   4265 1HB  ALA A 279     -28.320  21.090  16.047  1.00  1.03           H  
ATOM   4266 2HB  ALA A 279     -27.587  19.670  16.777  1.00  1.03           H  
ATOM   4267 3HB  ALA A 279     -29.195  20.231  17.303  1.00  1.03           H  
ATOM   4268  N   ASP A 280     -29.376  22.612  19.094  1.00  1.06           N  
ATOM   4269  CA  ASP A 280     -30.283  23.722  19.351  1.00  1.06           C  
ATOM   4270  C   ASP A 280     -29.644  24.794  20.231  1.00  1.06           C  
ATOM   4271  O   ASP A 280     -30.230  25.852  20.454  1.00  1.06           O  
ATOM   4272  CB  ASP A 280     -31.570  23.204  19.978  1.00  1.06           C  
ATOM   4273  CG  ASP A 280     -32.395  22.395  18.980  1.00  1.06           C  
ATOM   4274  OD1 ASP A 280     -32.259  22.626  17.797  1.00  1.06           O  
ATOM   4275  OD2 ASP A 280     -33.139  21.549  19.404  1.00  1.06           O  
ATOM   4276  H   ASP A 280     -29.507  21.743  19.595  1.00  1.06           H  
ATOM   4277  HA  ASP A 280     -30.537  24.181  18.397  1.00  1.06           H  
ATOM   4278 1HB  ASP A 280     -31.331  22.574  20.836  1.00  1.06           H  
ATOM   4279 2HB  ASP A 280     -32.168  24.042  20.337  1.00  1.06           H  
ATOM   4280  N   LYS A 281     -28.440  24.519  20.736  1.00  1.05           N  
ATOM   4281  CA  LYS A 281     -27.711  25.473  21.552  1.00  1.05           C  
ATOM   4282  C   LYS A 281     -26.779  26.279  20.654  1.00  1.05           C  
ATOM   4283  O   LYS A 281     -26.034  27.138  21.130  1.00  1.05           O  
ATOM   4284  CB  LYS A 281     -26.880  24.768  22.626  1.00  1.05           C  
ATOM   4285  CG  LYS A 281     -27.684  23.994  23.654  1.00  1.05           C  
ATOM   4286  CD  LYS A 281     -26.771  23.344  24.687  1.00  1.05           C  
ATOM   4287  CE  LYS A 281     -27.561  22.491  25.672  1.00  1.05           C  
ATOM   4288  NZ  LYS A 281     -28.492  23.311  26.502  1.00  1.05           N  
ATOM   4289  H   LYS A 281     -27.977  23.639  20.530  1.00  1.05           H  
ATOM   4290  HA  LYS A 281     -28.416  26.158  22.024  1.00  1.05           H  
ATOM   4291 1HB  LYS A 281     -26.188  24.075  22.151  1.00  1.05           H  
ATOM   4292 2HB  LYS A 281     -26.279  25.504  23.158  1.00  1.05           H  
ATOM   4293 1HG  LYS A 281     -28.381  24.666  24.154  1.00  1.05           H  
ATOM   4294 2HG  LYS A 281     -28.255  23.214  23.146  1.00  1.05           H  
ATOM   4295 1HD  LYS A 281     -26.041  22.719  24.181  1.00  1.05           H  
ATOM   4296 2HD  LYS A 281     -26.236  24.119  25.236  1.00  1.05           H  
ATOM   4297 1HE  LYS A 281     -28.137  21.751  25.115  1.00  1.05           H  
ATOM   4298 2HE  LYS A 281     -26.864  21.972  26.330  1.00  1.05           H  
ATOM   4299 1HZ  LYS A 281     -28.995  22.709  27.139  1.00  1.05           H  
ATOM   4300 2HZ  LYS A 281     -27.965  23.993  27.029  1.00  1.05           H  
ATOM   4301 3HZ  LYS A 281     -29.149  23.787  25.901  1.00  1.05           H  
ATOM   4302  N   GLY A 282     -26.801  25.984  19.345  1.00  1.00           N  
ATOM   4303  CA  GLY A 282     -25.897  26.632  18.414  1.00  1.00           C  
ATOM   4304  C   GLY A 282     -24.754  25.703  18.013  1.00  1.00           C  
ATOM   4305  O   GLY A 282     -23.768  26.155  17.426  1.00  1.00           O  
ATOM   4306  H   GLY A 282     -27.440  25.284  18.970  1.00  1.00           H  
ATOM   4307 1HA  GLY A 282     -26.452  26.929  17.524  1.00  1.00           H  
ATOM   4308 2HA  GLY A 282     -25.496  27.540  18.859  1.00  1.00           H  
ATOM   4309  N   GLY A 283     -24.885  24.408  18.333  1.00  0.93           N  
ATOM   4310  CA  GLY A 283     -23.873  23.421  17.993  1.00  0.93           C  
ATOM   4311  C   GLY A 283     -24.020  22.950  16.544  1.00  0.93           C  
ATOM   4312  O   GLY A 283     -24.596  23.647  15.708  1.00  0.93           O  
ATOM   4313  H   GLY A 283     -25.700  24.073  18.843  1.00  0.93           H  
ATOM   4314 1HA  GLY A 283     -22.880  23.847  18.149  1.00  0.93           H  
ATOM   4315 2HA  GLY A 283     -23.973  22.570  18.667  1.00  0.93           H  
ATOM   4316  N   LEU A 284     -23.475  21.780  16.228  1.00  0.86           N  
ATOM   4317  CA  LEU A 284     -23.491  21.304  14.856  1.00  0.86           C  
ATOM   4318  C   LEU A 284     -24.791  20.655  14.448  1.00  0.86           C  
ATOM   4319  O   LEU A 284     -25.399  19.893  15.196  1.00  0.86           O  
ATOM   4320  CB  LEU A 284     -22.373  20.280  14.640  1.00  0.86           C  
ATOM   4321  CG  LEU A 284     -20.974  20.783  14.806  1.00  0.86           C  
ATOM   4322  CD1 LEU A 284     -20.025  19.619  14.726  1.00  0.86           C  
ATOM   4323  CD2 LEU A 284     -20.687  21.835  13.756  1.00  0.86           C  
ATOM   4324  H   LEU A 284     -23.040  21.218  16.942  1.00  0.86           H  
ATOM   4325  HA  LEU A 284     -23.320  22.158  14.201  1.00  0.86           H  
ATOM   4326 1HB  LEU A 284     -22.512  19.464  15.353  1.00  0.86           H  
ATOM   4327 2HB  LEU A 284     -22.468  19.869  13.632  1.00  0.86           H  
ATOM   4328  HG  LEU A 284     -20.863  21.220  15.745  1.00  0.86           H  
ATOM   4329 1HD1 LEU A 284     -19.030  19.991  14.854  1.00  0.86           H  
ATOM   4330 2HD1 LEU A 284     -20.259  18.904  15.518  1.00  0.86           H  
ATOM   4331 3HD1 LEU A 284     -20.105  19.129  13.784  1.00  0.86           H  
ATOM   4332 1HD2 LEU A 284     -19.673  22.209  13.888  1.00  0.86           H  
ATOM   4333 2HD2 LEU A 284     -20.793  21.411  12.763  1.00  0.86           H  
ATOM   4334 3HD2 LEU A 284     -21.392  22.660  13.868  1.00  0.86           H  
ATOM   4335  N   LYS A 285     -25.177  20.917  13.217  1.00  0.80           N  
ATOM   4336  CA  LYS A 285     -26.326  20.275  12.622  1.00  0.80           C  
ATOM   4337  C   LYS A 285     -25.790  19.421  11.508  1.00  0.80           C  
ATOM   4338  O   LYS A 285     -24.838  19.823  10.842  1.00  0.80           O  
ATOM   4339  CB  LYS A 285     -27.336  21.321  12.158  1.00  0.80           C  
ATOM   4340  CG  LYS A 285     -27.935  22.066  13.341  1.00  0.80           C  
ATOM   4341  CD  LYS A 285     -28.927  23.135  12.980  1.00  0.80           C  
ATOM   4342  CE  LYS A 285     -29.446  23.809  14.260  1.00  0.80           C  
ATOM   4343  NZ  LYS A 285     -30.441  24.870  13.970  1.00  0.80           N  
ATOM   4344  H   LYS A 285     -24.646  21.579  12.670  1.00  0.80           H  
ATOM   4345  HA  LYS A 285     -26.804  19.624  13.353  1.00  0.80           H  
ATOM   4346 1HB  LYS A 285     -26.851  22.041  11.499  1.00  0.80           H  
ATOM   4347 2HB  LYS A 285     -28.141  20.840  11.604  1.00  0.80           H  
ATOM   4348 1HG  LYS A 285     -28.466  21.332  13.919  1.00  0.80           H  
ATOM   4349 2HG  LYS A 285     -27.145  22.498  13.962  1.00  0.80           H  
ATOM   4350 1HD  LYS A 285     -28.448  23.883  12.347  1.00  0.80           H  
ATOM   4351 2HD  LYS A 285     -29.763  22.697  12.439  1.00  0.80           H  
ATOM   4352 1HE  LYS A 285     -29.909  23.055  14.898  1.00  0.80           H  
ATOM   4353 2HE  LYS A 285     -28.604  24.251  14.797  1.00  0.80           H  
ATOM   4354 1HZ  LYS A 285     -30.750  25.279  14.842  1.00  0.80           H  
ATOM   4355 2HZ  LYS A 285     -30.018  25.581  13.393  1.00  0.80           H  
ATOM   4356 3HZ  LYS A 285     -31.230  24.467  13.491  1.00  0.80           H  
ATOM   4357  N   PHE A 286     -26.373  18.248  11.330  1.00  0.76           N  
ATOM   4358  CA  PHE A 286     -25.922  17.298  10.323  1.00  0.76           C  
ATOM   4359  C   PHE A 286     -26.792  17.189   9.102  1.00  0.76           C  
ATOM   4360  O   PHE A 286     -28.002  17.424   9.151  1.00  0.76           O  
ATOM   4361  CB  PHE A 286     -25.667  15.946  10.984  1.00  0.76           C  
ATOM   4362  CG  PHE A 286     -24.365  15.963  11.759  1.00  0.76           C  
ATOM   4363  CD1 PHE A 286     -24.248  16.479  13.051  1.00  0.76           C  
ATOM   4364  CD2 PHE A 286     -23.241  15.444  11.155  1.00  0.76           C  
ATOM   4365  CE1 PHE A 286     -23.014  16.481  13.680  1.00  0.76           C  
ATOM   4366  CE2 PHE A 286     -22.028  15.441  11.771  1.00  0.76           C  
ATOM   4367  CZ  PHE A 286     -21.905  15.961  13.023  1.00  0.76           C  
ATOM   4368  H   PHE A 286     -27.151  17.995  11.922  1.00  0.76           H  
ATOM   4369  HA  PHE A 286     -24.966  17.634   9.964  1.00  0.76           H  
ATOM   4370 1HB  PHE A 286     -26.479  15.697  11.662  1.00  0.76           H  
ATOM   4371 2HB  PHE A 286     -25.609  15.164  10.219  1.00  0.76           H  
ATOM   4372  HD1 PHE A 286     -25.123  16.893  13.558  1.00  0.76           H  
ATOM   4373  HD2 PHE A 286     -23.336  15.029  10.156  1.00  0.76           H  
ATOM   4374  HE1 PHE A 286     -22.916  16.895  14.681  1.00  0.76           H  
ATOM   4375  HE2 PHE A 286     -21.156  15.031  11.259  1.00  0.76           H  
ATOM   4376  HZ  PHE A 286     -20.933  15.959  13.491  1.00  0.76           H  
ATOM   4377  N   GLU A 287     -26.140  16.859   7.991  1.00  0.73           N  
ATOM   4378  CA  GLU A 287     -26.833  16.702   6.731  1.00  0.73           C  
ATOM   4379  C   GLU A 287     -27.845  15.558   6.860  1.00  0.73           C  
ATOM   4380  O   GLU A 287     -27.606  14.619   7.621  1.00  0.73           O  
ATOM   4381  CB  GLU A 287     -25.832  16.437   5.598  1.00  0.73           C  
ATOM   4382  CG  GLU A 287     -24.911  17.615   5.243  1.00  0.73           C  
ATOM   4383  CD  GLU A 287     -25.632  18.761   4.532  1.00  0.73           C  
ATOM   4384  OE1 GLU A 287     -26.793  18.618   4.236  1.00  0.73           O  
ATOM   4385  OE2 GLU A 287     -25.004  19.762   4.257  1.00  0.73           O  
ATOM   4386  H   GLU A 287     -25.128  16.694   8.032  1.00  0.73           H  
ATOM   4387  HA  GLU A 287     -27.320  17.644   6.529  1.00  0.73           H  
ATOM   4388 1HB  GLU A 287     -25.185  15.605   5.885  1.00  0.73           H  
ATOM   4389 2HB  GLU A 287     -26.360  16.134   4.698  1.00  0.73           H  
ATOM   4390 1HG  GLU A 287     -24.488  17.996   6.170  1.00  0.73           H  
ATOM   4391 2HG  GLU A 287     -24.087  17.259   4.627  1.00  0.73           H  
ATOM   4392  N   PRO A 288     -28.978  15.600   6.137  1.00  0.73           N  
ATOM   4393  CA  PRO A 288     -30.010  14.585   6.151  1.00  0.73           C  
ATOM   4394  C   PRO A 288     -29.453  13.216   5.824  1.00  0.73           C  
ATOM   4395  O   PRO A 288     -28.533  13.082   5.007  1.00  0.73           O  
ATOM   4396  CB  PRO A 288     -30.955  15.050   5.034  1.00  0.73           C  
ATOM   4397  CG  PRO A 288     -30.769  16.542   4.972  1.00  0.73           C  
ATOM   4398  CD  PRO A 288     -29.298  16.764   5.263  1.00  0.73           C  
ATOM   4399  HA  PRO A 288     -30.510  14.585   7.128  1.00  0.73           H  
ATOM   4400 1HB  PRO A 288     -30.698  14.540   4.093  1.00  0.73           H  
ATOM   4401 2HB  PRO A 288     -31.988  14.759   5.277  1.00  0.73           H  
ATOM   4402 1HG  PRO A 288     -31.065  16.922   3.982  1.00  0.73           H  
ATOM   4403 2HG  PRO A 288     -31.421  17.033   5.708  1.00  0.73           H  
ATOM   4404 1HD  PRO A 288     -28.690  16.756   4.343  1.00  0.73           H  
ATOM   4405 2HD  PRO A 288     -29.240  17.715   5.792  1.00  0.73           H  
ATOM   4406  N   ALA A 289     -30.013  12.198   6.475  1.00  0.73           N  
ATOM   4407  CA  ALA A 289     -29.586  10.832   6.236  1.00  0.73           C  
ATOM   4408  C   ALA A 289     -29.862  10.505   4.768  1.00  0.73           C  
ATOM   4409  O   ALA A 289     -30.843  10.999   4.214  1.00  0.73           O  
ATOM   4410  CB  ALA A 289     -30.330   9.870   7.157  1.00  0.73           C  
ATOM   4411  H   ALA A 289     -30.750  12.379   7.142  1.00  0.73           H  
ATOM   4412  HA  ALA A 289     -28.523  10.778   6.439  1.00  0.73           H  
ATOM   4413 1HB  ALA A 289     -30.010   8.847   6.985  1.00  0.73           H  
ATOM   4414 2HB  ALA A 289     -30.133  10.131   8.198  1.00  0.73           H  
ATOM   4415 3HB  ALA A 289     -31.397   9.941   6.965  1.00  0.73           H  
ATOM   4416  N   PRO A 290     -29.036   9.676   4.122  1.00  0.73           N  
ATOM   4417  CA  PRO A 290     -29.172   9.264   2.745  1.00  0.73           C  
ATOM   4418  C   PRO A 290     -30.380   8.331   2.603  1.00  0.73           C  
ATOM   4419  O   PRO A 290     -30.898   7.854   3.612  1.00  0.73           O  
ATOM   4420  CB  PRO A 290     -27.822   8.606   2.482  1.00  0.73           C  
ATOM   4421  CG  PRO A 290     -27.369   8.107   3.799  1.00  0.73           C  
ATOM   4422  CD  PRO A 290     -27.861   9.119   4.797  1.00  0.73           C  
ATOM   4423  HA  PRO A 290     -29.295  10.180   2.158  1.00  0.73           H  
ATOM   4424 1HB  PRO A 290     -27.899   7.812   1.740  1.00  0.73           H  
ATOM   4425 2HB  PRO A 290     -27.156   9.360   2.091  1.00  0.73           H  
ATOM   4426 1HG  PRO A 290     -27.790   7.125   3.947  1.00  0.73           H  
ATOM   4427 2HG  PRO A 290     -26.289   7.980   3.811  1.00  0.73           H  
ATOM   4428 1HD  PRO A 290     -28.125   8.626   5.721  1.00  0.73           H  
ATOM   4429 2HD  PRO A 290     -27.106   9.877   4.954  1.00  0.73           H  
ATOM   4430  N   PRO A 291     -30.844   8.046   1.370  1.00  0.73           N  
ATOM   4431  CA  PRO A 291     -32.015   7.241   1.063  1.00  0.73           C  
ATOM   4432  C   PRO A 291     -31.939   5.843   1.650  1.00  0.73           C  
ATOM   4433  O   PRO A 291     -30.862   5.261   1.802  1.00  0.73           O  
ATOM   4434  CB  PRO A 291     -32.007   7.187  -0.472  1.00  0.73           C  
ATOM   4435  CG  PRO A 291     -31.227   8.406  -0.908  1.00  0.73           C  
ATOM   4436  CD  PRO A 291     -30.156   8.574   0.150  1.00  0.73           C  
ATOM   4437  HA  PRO A 291     -32.911   7.764   1.432  1.00  0.73           H  
ATOM   4438 1HB  PRO A 291     -31.559   6.246  -0.810  1.00  0.73           H  
ATOM   4439 2HB  PRO A 291     -33.039   7.195  -0.851  1.00  0.73           H  
ATOM   4440 1HG  PRO A 291     -30.806   8.247  -1.916  1.00  0.73           H  
ATOM   4441 2HG  PRO A 291     -31.893   9.278  -0.982  1.00  0.73           H  
ATOM   4442 1HD  PRO A 291     -29.279   7.963  -0.105  1.00  0.73           H  
ATOM   4443 2HD  PRO A 291     -29.919   9.632   0.216  1.00  0.73           H  
ATOM   4444  N   GLN A 292     -33.108   5.268   1.898  1.00  0.73           N  
ATOM   4445  CA  GLN A 292     -33.211   3.921   2.445  1.00  0.73           C  
ATOM   4446  C   GLN A 292     -32.393   2.930   1.619  1.00  0.73           C  
ATOM   4447  O   GLN A 292     -31.746   2.054   2.181  1.00  0.73           O  
ATOM   4448  CB  GLN A 292     -34.688   3.507   2.476  1.00  0.73           C  
ATOM   4449  CG  GLN A 292     -35.011   2.163   3.126  1.00  0.73           C  
ATOM   4450  CD  GLN A 292     -34.729   2.111   4.622  1.00  0.73           C  
ATOM   4451  OE1 GLN A 292     -35.147   3.000   5.378  1.00  0.73           O  
ATOM   4452  NE2 GLN A 292     -34.052   1.055   5.067  1.00  0.73           N  
ATOM   4453  H   GLN A 292     -33.958   5.794   1.739  1.00  0.73           H  
ATOM   4454  HA  GLN A 292     -32.818   3.923   3.462  1.00  0.73           H  
ATOM   4455 1HB  GLN A 292     -35.263   4.269   3.001  1.00  0.73           H  
ATOM   4456 2HB  GLN A 292     -35.067   3.464   1.455  1.00  0.73           H  
ATOM   4457 1HG  GLN A 292     -36.064   1.943   2.972  1.00  0.73           H  
ATOM   4458 2HG  GLN A 292     -34.402   1.392   2.646  1.00  0.73           H  
ATOM   4459 1HE2 GLN A 292     -33.851   0.954   6.035  1.00  0.73           H  
ATOM   4460 2HE2 GLN A 292     -33.741   0.316   4.410  1.00  0.73           H  
ATOM   4461  N   ALA A 293     -32.360   3.109   0.293  1.00  0.74           N  
ATOM   4462  CA  ALA A 293     -31.603   2.218  -0.588  1.00  0.74           C  
ATOM   4463  C   ALA A 293     -30.113   2.193  -0.218  1.00  0.74           C  
ATOM   4464  O   ALA A 293     -29.440   1.165  -0.360  1.00  0.74           O  
ATOM   4465  CB  ALA A 293     -31.759   2.670  -2.029  1.00  0.74           C  
ATOM   4466  H   ALA A 293     -32.893   3.864  -0.107  1.00  0.74           H  
ATOM   4467  HA  ALA A 293     -32.004   1.212  -0.476  1.00  0.74           H  
ATOM   4468 1HB  ALA A 293     -31.213   1.991  -2.685  1.00  0.74           H  
ATOM   4469 2HB  ALA A 293     -32.813   2.666  -2.299  1.00  0.74           H  
ATOM   4470 3HB  ALA A 293     -31.360   3.678  -2.142  1.00  0.74           H  
ATOM   4471  N   TYR A 294     -29.585   3.332   0.230  1.00  0.75           N  
ATOM   4472  CA  TYR A 294     -28.193   3.440   0.632  1.00  0.75           C  
ATOM   4473  C   TYR A 294     -27.952   2.468   1.762  1.00  0.75           C  
ATOM   4474  O   TYR A 294     -26.959   1.731   1.798  1.00  0.75           O  
ATOM   4475  CB  TYR A 294     -27.860   4.845   1.111  1.00  0.75           C  
ATOM   4476  CG  TYR A 294     -26.474   5.010   1.573  1.00  0.75           C  
ATOM   4477  CD1 TYR A 294     -25.453   5.223   0.671  1.00  0.75           C  
ATOM   4478  CD2 TYR A 294     -26.216   4.935   2.926  1.00  0.75           C  
ATOM   4479  CE1 TYR A 294     -24.175   5.377   1.137  1.00  0.75           C  
ATOM   4480  CE2 TYR A 294     -24.944   5.073   3.389  1.00  0.75           C  
ATOM   4481  CZ  TYR A 294     -23.927   5.300   2.493  1.00  0.75           C  
ATOM   4482  OH  TYR A 294     -22.663   5.441   2.928  1.00  0.75           O  
ATOM   4483  H   TYR A 294     -30.182   4.139   0.381  1.00  0.75           H  
ATOM   4484  HA  TYR A 294     -27.552   3.166  -0.207  1.00  0.75           H  
ATOM   4485 1HB  TYR A 294     -28.051   5.566   0.316  1.00  0.75           H  
ATOM   4486 2HB  TYR A 294     -28.499   5.107   1.944  1.00  0.75           H  
ATOM   4487  HD1 TYR A 294     -25.660   5.279  -0.400  1.00  0.75           H  
ATOM   4488  HD2 TYR A 294     -27.035   4.760   3.620  1.00  0.75           H  
ATOM   4489  HE1 TYR A 294     -23.356   5.560   0.450  1.00  0.75           H  
ATOM   4490  HE2 TYR A 294     -24.746   5.008   4.457  1.00  0.75           H  
ATOM   4491  HH  TYR A 294     -22.145   5.935   2.277  1.00  0.75           H  
ATOM   4492  N   TYR A 295     -28.857   2.520   2.738  1.00  0.77           N  
ATOM   4493  CA  TYR A 295     -28.706   1.686   3.917  1.00  0.77           C  
ATOM   4494  C   TYR A 295     -29.024   0.224   3.654  1.00  0.77           C  
ATOM   4495  O   TYR A 295     -28.307  -0.656   4.124  1.00  0.77           O  
ATOM   4496  CB  TYR A 295     -29.561   2.233   5.048  1.00  0.77           C  
ATOM   4497  CG  TYR A 295     -28.968   3.473   5.603  1.00  0.77           C  
ATOM   4498  CD1 TYR A 295     -29.599   4.696   5.452  1.00  0.77           C  
ATOM   4499  CD2 TYR A 295     -27.752   3.382   6.258  1.00  0.77           C  
ATOM   4500  CE1 TYR A 295     -29.006   5.822   5.967  1.00  0.77           C  
ATOM   4501  CE2 TYR A 295     -27.158   4.499   6.759  1.00  0.77           C  
ATOM   4502  CZ  TYR A 295     -27.764   5.718   6.623  1.00  0.77           C  
ATOM   4503  OH  TYR A 295     -27.145   6.827   7.138  1.00  0.77           O  
ATOM   4504  H   TYR A 295     -29.654   3.158   2.627  1.00  0.77           H  
ATOM   4505  HA  TYR A 295     -27.665   1.741   4.233  1.00  0.77           H  
ATOM   4506 1HB  TYR A 295     -30.568   2.457   4.679  1.00  0.77           H  
ATOM   4507 2HB  TYR A 295     -29.647   1.494   5.846  1.00  0.77           H  
ATOM   4508  HD1 TYR A 295     -30.557   4.769   4.929  1.00  0.77           H  
ATOM   4509  HD2 TYR A 295     -27.264   2.412   6.366  1.00  0.77           H  
ATOM   4510  HE1 TYR A 295     -29.500   6.784   5.851  1.00  0.77           H  
ATOM   4511  HE2 TYR A 295     -26.200   4.422   7.270  1.00  0.77           H  
ATOM   4512  HH  TYR A 295     -26.269   6.568   7.493  1.00  0.77           H  
ATOM   4513  N   ASP A 296     -30.007  -0.055   2.807  1.00  0.80           N  
ATOM   4514  CA  ASP A 296     -30.343  -1.444   2.510  1.00  0.80           C  
ATOM   4515  C   ASP A 296     -29.136  -2.139   1.886  1.00  0.80           C  
ATOM   4516  O   ASP A 296     -28.831  -3.296   2.190  1.00  0.80           O  
ATOM   4517  CB  ASP A 296     -31.544  -1.520   1.566  1.00  0.80           C  
ATOM   4518  CG  ASP A 296     -32.859  -1.124   2.246  1.00  0.80           C  
ATOM   4519  OD1 ASP A 296     -32.888  -1.051   3.463  1.00  0.80           O  
ATOM   4520  OD2 ASP A 296     -33.820  -0.896   1.551  1.00  0.80           O  
ATOM   4521  H   ASP A 296     -30.557   0.702   2.411  1.00  0.80           H  
ATOM   4522  HA  ASP A 296     -30.593  -1.951   3.441  1.00  0.80           H  
ATOM   4523 1HB  ASP A 296     -31.373  -0.856   0.719  1.00  0.80           H  
ATOM   4524 2HB  ASP A 296     -31.636  -2.532   1.175  1.00  0.80           H  
ATOM   4525  N   ALA A 297     -28.407  -1.395   1.052  1.00  0.83           N  
ATOM   4526  CA  ALA A 297     -27.218  -1.901   0.394  1.00  0.83           C  
ATOM   4527  C   ALA A 297     -26.019  -1.984   1.326  1.00  0.83           C  
ATOM   4528  O   ALA A 297     -25.041  -2.645   0.994  1.00  0.83           O  
ATOM   4529  CB  ALA A 297     -26.856  -1.009  -0.775  1.00  0.83           C  
ATOM   4530  H   ALA A 297     -28.716  -0.447   0.823  1.00  0.83           H  
ATOM   4531  HA  ALA A 297     -27.437  -2.904   0.031  1.00  0.83           H  
ATOM   4532 1HB  ALA A 297     -25.981  -1.408  -1.282  1.00  0.83           H  
ATOM   4533 2HB  ALA A 297     -27.695  -0.963  -1.469  1.00  0.83           H  
ATOM   4534 3HB  ALA A 297     -26.642  -0.005  -0.401  1.00  0.83           H  
ATOM   4535  N   LEU A 298     -26.066  -1.344   2.493  1.00  0.86           N  
ATOM   4536  CA  LEU A 298     -24.922  -1.326   3.393  1.00  0.86           C  
ATOM   4537  C   LEU A 298     -24.636  -2.742   3.847  1.00  0.86           C  
ATOM   4538  O   LEU A 298     -23.491  -3.214   3.842  1.00  0.86           O  
ATOM   4539  CB  LEU A 298     -25.170  -0.370   4.570  1.00  0.86           C  
ATOM   4540  CG  LEU A 298     -24.022  -0.208   5.500  1.00  0.86           C  
ATOM   4541  CD1 LEU A 298     -22.860   0.236   4.693  1.00  0.86           C  
ATOM   4542  CD2 LEU A 298     -24.339   0.851   6.569  1.00  0.86           C  
ATOM   4543  H   LEU A 298     -26.914  -0.869   2.784  1.00  0.86           H  
ATOM   4544  HA  LEU A 298     -24.061  -0.955   2.849  1.00  0.86           H  
ATOM   4545 1HB  LEU A 298     -25.436   0.610   4.176  1.00  0.86           H  
ATOM   4546 2HB  LEU A 298     -26.012  -0.746   5.152  1.00  0.86           H  
ATOM   4547  HG  LEU A 298     -23.800  -1.159   5.974  1.00  0.86           H  
ATOM   4548 1HD1 LEU A 298     -22.012   0.337   5.341  1.00  0.86           H  
ATOM   4549 2HD1 LEU A 298     -22.646  -0.505   3.928  1.00  0.86           H  
ATOM   4550 3HD1 LEU A 298     -23.079   1.186   4.224  1.00  0.86           H  
ATOM   4551 1HD2 LEU A 298     -23.484   0.976   7.232  1.00  0.86           H  
ATOM   4552 2HD2 LEU A 298     -24.560   1.804   6.083  1.00  0.86           H  
ATOM   4553 3HD2 LEU A 298     -25.186   0.549   7.146  1.00  0.86           H  
ATOM   4554  N   ALA A 299     -25.714  -3.478   4.076  1.00  0.88           N  
ATOM   4555  CA  ALA A 299     -25.649  -4.867   4.488  1.00  0.88           C  
ATOM   4556  C   ALA A 299     -24.904  -5.722   3.451  1.00  0.88           C  
ATOM   4557  O   ALA A 299     -24.489  -6.837   3.757  1.00  0.88           O  
ATOM   4558  CB  ALA A 299     -27.046  -5.400   4.699  1.00  0.88           C  
ATOM   4559  H   ALA A 299     -26.624  -3.032   3.998  1.00  0.88           H  
ATOM   4560  HA  ALA A 299     -25.099  -4.918   5.426  1.00  0.88           H  
ATOM   4561 1HB  ALA A 299     -26.997  -6.435   5.031  1.00  0.88           H  
ATOM   4562 2HB  ALA A 299     -27.554  -4.798   5.453  1.00  0.88           H  
ATOM   4563 3HB  ALA A 299     -27.596  -5.343   3.757  1.00  0.88           H  
ATOM   4564  N   ALA A 300     -24.815  -5.252   2.203  1.00  0.89           N  
ATOM   4565  CA  ALA A 300     -24.083  -5.949   1.166  1.00  0.89           C  
ATOM   4566  C   ALA A 300     -22.680  -5.336   1.012  1.00  0.89           C  
ATOM   4567  O   ALA A 300     -21.694  -6.051   0.822  1.00  0.89           O  
ATOM   4568  CB  ALA A 300     -24.839  -5.867  -0.150  1.00  0.89           C  
ATOM   4569  H   ALA A 300     -25.184  -4.339   1.975  1.00  0.89           H  
ATOM   4570  HA  ALA A 300     -23.972  -6.992   1.458  1.00  0.89           H  
ATOM   4571 1HB  ALA A 300     -24.288  -6.403  -0.922  1.00  0.89           H  
ATOM   4572 2HB  ALA A 300     -25.825  -6.314  -0.028  1.00  0.89           H  
ATOM   4573 3HB  ALA A 300     -24.948  -4.822  -0.439  1.00  0.89           H  
ATOM   4574  N   ARG A 301     -22.600  -3.999   1.089  1.00  0.89           N  
ATOM   4575  CA  ARG A 301     -21.360  -3.255   0.860  1.00  0.89           C  
ATOM   4576  C   ARG A 301     -20.298  -3.405   1.953  1.00  0.89           C  
ATOM   4577  O   ARG A 301     -19.115  -3.552   1.629  1.00  0.89           O  
ATOM   4578  CB  ARG A 301     -21.670  -1.779   0.664  1.00  0.89           C  
ATOM   4579  CG  ARG A 301     -22.372  -1.448  -0.678  1.00  0.89           C  
ATOM   4580  CD  ARG A 301     -22.524   0.028  -0.926  1.00  0.89           C  
ATOM   4581  NE  ARG A 301     -23.500   0.652  -0.039  1.00  0.89           N  
ATOM   4582  CZ  ARG A 301     -23.167   1.460   0.982  1.00  0.89           C  
ATOM   4583  NH1 ARG A 301     -21.889   1.729   1.202  1.00  0.89           N  
ATOM   4584  NH2 ARG A 301     -24.091   1.980   1.756  1.00  0.89           N  
ATOM   4585  H   ARG A 301     -23.448  -3.473   1.269  1.00  0.89           H  
ATOM   4586  HA  ARG A 301     -20.930  -3.623  -0.071  1.00  0.89           H  
ATOM   4587 1HB  ARG A 301     -22.313  -1.445   1.465  1.00  0.89           H  
ATOM   4588 2HB  ARG A 301     -20.750  -1.199   0.720  1.00  0.89           H  
ATOM   4589 1HG  ARG A 301     -21.787  -1.867  -1.494  1.00  0.89           H  
ATOM   4590 2HG  ARG A 301     -23.362  -1.895  -0.688  1.00  0.89           H  
ATOM   4591 1HD  ARG A 301     -21.564   0.521  -0.773  1.00  0.89           H  
ATOM   4592 2HD  ARG A 301     -22.851   0.188  -1.952  1.00  0.89           H  
ATOM   4593  HE  ARG A 301     -24.482   0.455  -0.190  1.00  0.89           H  
ATOM   4594 1HH1 ARG A 301     -21.182   1.332   0.604  1.00  0.89           H  
ATOM   4595 2HH1 ARG A 301     -21.592   2.352   1.971  1.00  0.89           H  
ATOM   4596 1HH2 ARG A 301     -25.098   1.803   1.599  1.00  0.89           H  
ATOM   4597 2HH2 ARG A 301     -23.808   2.564   2.533  1.00  0.89           H  
ATOM   4598  N   VAL A 302     -20.706  -3.403   3.232  1.00  0.88           N  
ATOM   4599  CA  VAL A 302     -19.741  -3.576   4.327  1.00  0.88           C  
ATOM   4600  C   VAL A 302     -19.951  -4.958   4.940  1.00  0.88           C  
ATOM   4601  O   VAL A 302     -19.046  -5.538   5.558  1.00  0.88           O  
ATOM   4602  CB  VAL A 302     -19.878  -2.482   5.407  1.00  0.88           C  
ATOM   4603  CG1 VAL A 302     -19.616  -1.099   4.783  1.00  0.88           C  
ATOM   4604  CG2 VAL A 302     -21.190  -2.561   6.058  1.00  0.88           C  
ATOM   4605  H   VAL A 302     -21.693  -3.268   3.438  1.00  0.88           H  
ATOM   4606  HA  VAL A 302     -18.738  -3.520   3.926  1.00  0.88           H  
ATOM   4607  HB  VAL A 302     -19.117  -2.633   6.160  1.00  0.88           H  
ATOM   4608 1HG1 VAL A 302     -19.680  -0.331   5.553  1.00  0.88           H  
ATOM   4609 2HG1 VAL A 302     -18.638  -1.079   4.352  1.00  0.88           H  
ATOM   4610 3HG1 VAL A 302     -20.342  -0.902   4.009  1.00  0.88           H  
ATOM   4611 1HG2 VAL A 302     -21.240  -1.807   6.780  1.00  0.88           H  
ATOM   4612 2HG2 VAL A 302     -21.933  -2.406   5.336  1.00  0.88           H  
ATOM   4613 3HG2 VAL A 302     -21.334  -3.531   6.532  1.00  0.88           H  
ATOM   4614  N   GLY A 303     -21.146  -5.492   4.718  1.00  0.86           N  
ATOM   4615  CA  GLY A 303     -21.485  -6.834   5.137  1.00  0.86           C  
ATOM   4616  C   GLY A 303     -21.309  -7.091   6.610  1.00  0.86           C  
ATOM   4617  O   GLY A 303     -21.668  -6.266   7.456  1.00  0.86           O  
ATOM   4618  H   GLY A 303     -21.857  -4.933   4.248  1.00  0.86           H  
ATOM   4619 1HA  GLY A 303     -22.507  -7.044   4.873  1.00  0.86           H  
ATOM   4620 2HA  GLY A 303     -20.882  -7.540   4.571  1.00  0.86           H  
ATOM   4621  N   ASP A 304     -20.635  -8.209   6.877  1.00  0.83           N  
ATOM   4622  CA  ASP A 304     -20.349  -8.751   8.197  1.00  0.83           C  
ATOM   4623  C   ASP A 304     -19.565  -7.828   9.116  1.00  0.83           C  
ATOM   4624  O   ASP A 304     -19.499  -8.069  10.320  1.00  0.83           O  
ATOM   4625  CB  ASP A 304     -19.579 -10.064   8.052  1.00  0.83           C  
ATOM   4626  CG  ASP A 304     -20.434 -11.202   7.489  1.00  0.83           C  
ATOM   4627  OD1 ASP A 304     -21.633 -11.050   7.422  1.00  0.83           O  
ATOM   4628  OD2 ASP A 304     -19.875 -12.208   7.127  1.00  0.83           O  
ATOM   4629  H   ASP A 304     -20.347  -8.761   6.082  1.00  0.83           H  
ATOM   4630  HA  ASP A 304     -21.303  -8.963   8.682  1.00  0.83           H  
ATOM   4631 1HB  ASP A 304     -18.723  -9.908   7.396  1.00  0.83           H  
ATOM   4632 2HB  ASP A 304     -19.193 -10.366   9.027  1.00  0.83           H  
ATOM   4633  N   VAL A 305     -18.920  -6.805   8.568  1.00  0.80           N  
ATOM   4634  CA  VAL A 305     -18.156  -5.917   9.422  1.00  0.80           C  
ATOM   4635  C   VAL A 305     -19.052  -5.172  10.412  1.00  0.80           C  
ATOM   4636  O   VAL A 305     -18.613  -4.877  11.526  1.00  0.80           O  
ATOM   4637  CB  VAL A 305     -17.355  -4.901   8.629  1.00  0.80           C  
ATOM   4638  CG1 VAL A 305     -16.719  -3.924   9.614  1.00  0.80           C  
ATOM   4639  CG2 VAL A 305     -16.319  -5.609   7.788  1.00  0.80           C  
ATOM   4640  H   VAL A 305     -18.992  -6.609   7.567  1.00  0.80           H  
ATOM   4641  HA  VAL A 305     -17.450  -6.520   9.990  1.00  0.80           H  
ATOM   4642  HB  VAL A 305     -18.026  -4.339   7.977  1.00  0.80           H  
ATOM   4643 1HG1 VAL A 305     -16.144  -3.194   9.103  1.00  0.80           H  
ATOM   4644 2HG1 VAL A 305     -17.495  -3.433  10.189  1.00  0.80           H  
ATOM   4645 3HG1 VAL A 305     -16.063  -4.477  10.282  1.00  0.80           H  
ATOM   4646 1HG2 VAL A 305     -15.748  -4.878   7.221  1.00  0.80           H  
ATOM   4647 2HG2 VAL A 305     -15.649  -6.173   8.434  1.00  0.80           H  
ATOM   4648 3HG2 VAL A 305     -16.825  -6.289   7.099  1.00  0.80           H  
ATOM   4649  N   LEU A 306     -20.254  -4.765   9.980  1.00  0.77           N  
ATOM   4650  CA  LEU A 306     -21.142  -4.040  10.891  1.00  0.77           C  
ATOM   4651  C   LEU A 306     -22.307  -4.934  11.301  1.00  0.77           C  
ATOM   4652  O   LEU A 306     -22.871  -5.652  10.476  1.00  0.77           O  
ATOM   4653  CB  LEU A 306     -21.727  -2.768  10.253  1.00  0.77           C  
ATOM   4654  CG  LEU A 306     -20.749  -1.712   9.720  1.00  0.77           C  
ATOM   4655  CD1 LEU A 306     -21.577  -0.520   9.179  1.00  0.77           C  
ATOM   4656  CD2 LEU A 306     -19.788  -1.273  10.800  1.00  0.77           C  
ATOM   4657  H   LEU A 306     -20.587  -5.058   9.059  1.00  0.77           H  
ATOM   4658  HA  LEU A 306     -20.592  -3.764  11.791  1.00  0.77           H  
ATOM   4659 1HB  LEU A 306     -22.353  -3.073   9.419  1.00  0.77           H  
ATOM   4660 2HB  LEU A 306     -22.368  -2.283  10.995  1.00  0.77           H  
ATOM   4661  HG  LEU A 306     -20.182  -2.142   8.894  1.00  0.77           H  
ATOM   4662 1HD1 LEU A 306     -20.910   0.227   8.756  1.00  0.77           H  
ATOM   4663 2HD1 LEU A 306     -22.265  -0.854   8.418  1.00  0.77           H  
ATOM   4664 3HD1 LEU A 306     -22.152  -0.079   9.995  1.00  0.77           H  
ATOM   4665 1HD2 LEU A 306     -19.109  -0.536  10.388  1.00  0.77           H  
ATOM   4666 2HD2 LEU A 306     -20.344  -0.836  11.632  1.00  0.77           H  
ATOM   4667 3HD2 LEU A 306     -19.220  -2.127  11.163  1.00  0.77           H  
ATOM   4668  N   SER A 307     -22.713  -4.868  12.559  1.00  0.74           N  
ATOM   4669  CA  SER A 307     -23.878  -5.633  12.957  1.00  0.74           C  
ATOM   4670  C   SER A 307     -25.121  -4.936  12.426  1.00  0.74           C  
ATOM   4671  O   SER A 307     -25.102  -3.715  12.282  1.00  0.74           O  
ATOM   4672  CB  SER A 307     -23.924  -5.717  14.463  1.00  0.74           C  
ATOM   4673  OG  SER A 307     -24.063  -4.429  15.003  1.00  0.74           O  
ATOM   4674  H   SER A 307     -22.230  -4.272  13.241  1.00  0.74           H  
ATOM   4675  HA  SER A 307     -23.776  -6.632  12.543  1.00  0.74           H  
ATOM   4676 1HB  SER A 307     -24.755  -6.336  14.780  1.00  0.74           H  
ATOM   4677 2HB  SER A 307     -23.010  -6.173  14.836  1.00  0.74           H  
ATOM   4678  HG  SER A 307     -23.172  -3.998  14.858  1.00  0.74           H  
ATOM   4679  N   PRO A 308     -26.244  -5.639  12.201  1.00  0.72           N  
ATOM   4680  CA  PRO A 308     -27.526  -5.051  11.859  1.00  0.72           C  
ATOM   4681  C   PRO A 308     -27.899  -3.930  12.820  1.00  0.72           C  
ATOM   4682  O   PRO A 308     -28.500  -2.935  12.417  1.00  0.72           O  
ATOM   4683  CB  PRO A 308     -28.469  -6.248  11.990  1.00  0.72           C  
ATOM   4684  CG  PRO A 308     -27.598  -7.435  11.630  1.00  0.72           C  
ATOM   4685  CD  PRO A 308     -26.242  -7.115  12.231  1.00  0.72           C  
ATOM   4686  HA  PRO A 308     -27.493  -4.685  10.823  1.00  0.72           H  
ATOM   4687 1HB  PRO A 308     -28.876  -6.302  13.012  1.00  0.72           H  
ATOM   4688 2HB  PRO A 308     -29.327  -6.125  11.311  1.00  0.72           H  
ATOM   4689 1HG  PRO A 308     -28.035  -8.362  12.032  1.00  0.72           H  
ATOM   4690 2HG  PRO A 308     -27.554  -7.552  10.537  1.00  0.72           H  
ATOM   4691 1HD  PRO A 308     -26.168  -7.499  13.256  1.00  0.72           H  
ATOM   4692 2HD  PRO A 308     -25.472  -7.524  11.562  1.00  0.72           H  
ATOM   4693  N   ALA A 309     -27.523  -4.072  14.099  1.00  0.71           N  
ATOM   4694  CA  ALA A 309     -27.814  -3.034  15.071  1.00  0.71           C  
ATOM   4695  C   ALA A 309     -27.039  -1.771  14.738  1.00  0.71           C  
ATOM   4696  O   ALA A 309     -27.602  -0.678  14.754  1.00  0.71           O  
ATOM   4697  CB  ALA A 309     -27.466  -3.504  16.469  1.00  0.71           C  
ATOM   4698  H   ALA A 309     -27.036  -4.902  14.401  1.00  0.71           H  
ATOM   4699  HA  ALA A 309     -28.877  -2.805  15.022  1.00  0.71           H  
ATOM   4700 1HB  ALA A 309     -27.704  -2.721  17.187  1.00  0.71           H  
ATOM   4701 2HB  ALA A 309     -28.040  -4.399  16.704  1.00  0.71           H  
ATOM   4702 3HB  ALA A 309     -26.400  -3.731  16.518  1.00  0.71           H  
ATOM   4703  N   GLU A 310     -25.753  -1.916  14.398  1.00  0.70           N  
ATOM   4704  CA  GLU A 310     -24.936  -0.758  14.031  1.00  0.70           C  
ATOM   4705  C   GLU A 310     -25.453  -0.120  12.755  1.00  0.70           C  
ATOM   4706  O   GLU A 310     -25.478   1.106  12.637  1.00  0.70           O  
ATOM   4707  CB  GLU A 310     -23.473  -1.162  13.919  1.00  0.70           C  
ATOM   4708  CG  GLU A 310     -22.816  -1.437  15.266  1.00  0.70           C  
ATOM   4709  CD  GLU A 310     -21.500  -2.152  15.163  1.00  0.70           C  
ATOM   4710  OE1 GLU A 310     -21.468  -3.191  14.524  1.00  0.70           O  
ATOM   4711  OE2 GLU A 310     -20.532  -1.684  15.714  1.00  0.70           O  
ATOM   4712  H   GLU A 310     -25.323  -2.844  14.404  1.00  0.70           H  
ATOM   4713  HA  GLU A 310     -25.012  -0.019  14.828  1.00  0.70           H  
ATOM   4714 1HB  GLU A 310     -23.388  -2.057  13.309  1.00  0.70           H  
ATOM   4715 2HB  GLU A 310     -22.913  -0.372  13.419  1.00  0.70           H  
ATOM   4716 1HG  GLU A 310     -22.655  -0.481  15.768  1.00  0.70           H  
ATOM   4717 2HG  GLU A 310     -23.502  -2.019  15.879  1.00  0.70           H  
ATOM   4718  N   ILE A 311     -25.910  -0.944  11.815  1.00  0.69           N  
ATOM   4719  CA  ILE A 311     -26.468  -0.431  10.575  1.00  0.69           C  
ATOM   4720  C   ILE A 311     -27.730   0.374  10.874  1.00  0.69           C  
ATOM   4721  O   ILE A 311     -27.904   1.481  10.358  1.00  0.69           O  
ATOM   4722  CB  ILE A 311     -26.730  -1.562   9.564  1.00  0.69           C  
ATOM   4723  CG1 ILE A 311     -25.356  -2.143   9.108  1.00  0.69           C  
ATOM   4724  CG2 ILE A 311     -27.584  -1.064   8.386  1.00  0.69           C  
ATOM   4725  CD1 ILE A 311     -25.433  -3.430   8.327  1.00  0.69           C  
ATOM   4726  H   ILE A 311     -25.846  -1.953  11.973  1.00  0.69           H  
ATOM   4727  HA  ILE A 311     -25.736   0.242  10.125  1.00  0.69           H  
ATOM   4728  HB  ILE A 311     -27.262  -2.365  10.070  1.00  0.69           H  
ATOM   4729 1HG1 ILE A 311     -24.850  -1.405   8.500  1.00  0.69           H  
ATOM   4730 2HG1 ILE A 311     -24.754  -2.329   9.999  1.00  0.69           H  
ATOM   4731 1HG2 ILE A 311     -27.763  -1.887   7.696  1.00  0.69           H  
ATOM   4732 2HG2 ILE A 311     -28.536  -0.694   8.761  1.00  0.69           H  
ATOM   4733 3HG2 ILE A 311     -27.081  -0.270   7.868  1.00  0.69           H  
ATOM   4734 1HD1 ILE A 311     -24.423  -3.757   8.065  1.00  0.69           H  
ATOM   4735 2HD1 ILE A 311     -25.911  -4.197   8.938  1.00  0.69           H  
ATOM   4736 3HD1 ILE A 311     -26.010  -3.272   7.419  1.00  0.69           H  
ATOM   4737  N   ALA A 312     -28.607  -0.170  11.726  1.00  0.69           N  
ATOM   4738  CA  ALA A 312     -29.813   0.546  12.110  1.00  0.69           C  
ATOM   4739  C   ALA A 312     -29.466   1.862  12.798  1.00  0.69           C  
ATOM   4740  O   ALA A 312     -30.068   2.895  12.500  1.00  0.69           O  
ATOM   4741  CB  ALA A 312     -30.653  -0.312  13.036  1.00  0.69           C  
ATOM   4742  H   ALA A 312     -28.440  -1.100  12.108  1.00  0.69           H  
ATOM   4743  HA  ALA A 312     -30.380   0.768  11.208  1.00  0.69           H  
ATOM   4744 1HB  ALA A 312     -31.563   0.221  13.305  1.00  0.69           H  
ATOM   4745 2HB  ALA A 312     -30.908  -1.244  12.532  1.00  0.69           H  
ATOM   4746 3HB  ALA A 312     -30.082  -0.534  13.936  1.00  0.69           H  
ATOM   4747  N   GLN A 313     -28.445   1.850  13.663  1.00  0.68           N  
ATOM   4748  CA  GLN A 313     -28.028   3.067  14.346  1.00  0.68           C  
ATOM   4749  C   GLN A 313     -27.464   4.057  13.343  1.00  0.68           C  
ATOM   4750  O   GLN A 313     -27.689   5.263  13.448  1.00  0.68           O  
ATOM   4751  CB  GLN A 313     -26.988   2.770  15.424  1.00  0.68           C  
ATOM   4752  CG  GLN A 313     -27.496   2.019  16.630  1.00  0.68           C  
ATOM   4753  CD  GLN A 313     -26.352   1.634  17.584  1.00  0.68           C  
ATOM   4754  OE1 GLN A 313     -25.774   2.479  18.303  1.00  0.68           O  
ATOM   4755  NE2 GLN A 313     -26.030   0.348  17.601  1.00  0.68           N  
ATOM   4756  H   GLN A 313     -27.983   0.967  13.886  1.00  0.68           H  
ATOM   4757  HA  GLN A 313     -28.902   3.517  14.819  1.00  0.68           H  
ATOM   4758 1HB  GLN A 313     -26.182   2.186  14.991  1.00  0.68           H  
ATOM   4759 2HB  GLN A 313     -26.577   3.701  15.778  1.00  0.68           H  
ATOM   4760 1HG  GLN A 313     -28.194   2.657  17.168  1.00  0.68           H  
ATOM   4761 2HG  GLN A 313     -28.002   1.119  16.310  1.00  0.68           H  
ATOM   4762 1HE2 GLN A 313     -25.298   0.020  18.198  1.00  0.68           H  
ATOM   4763 2HE2 GLN A 313     -26.534  -0.296  17.012  1.00  0.68           H  
ATOM   4764  N   CYS A 314     -26.751   3.560  12.330  1.00  0.68           N  
ATOM   4765  CA  CYS A 314     -26.209   4.465  11.342  1.00  0.68           C  
ATOM   4766  C   CYS A 314     -27.366   5.171  10.650  1.00  0.68           C  
ATOM   4767  O   CYS A 314     -27.325   6.388  10.419  1.00  0.68           O  
ATOM   4768  CB  CYS A 314     -25.357   3.709  10.295  1.00  0.68           C  
ATOM   4769  SG  CYS A 314     -23.776   3.053  10.905  1.00  0.68           S  
ATOM   4770  H   CYS A 314     -26.558   2.561  12.271  1.00  0.68           H  
ATOM   4771  HA  CYS A 314     -25.603   5.197  11.852  1.00  0.68           H  
ATOM   4772 1HB  CYS A 314     -25.927   2.881   9.895  1.00  0.68           H  
ATOM   4773 2HB  CYS A 314     -25.143   4.370   9.468  1.00  0.68           H  
ATOM   4774  HG  CYS A 314     -24.348   2.196  11.792  1.00  0.68           H  
ATOM   4775  N   ALA A 315     -28.425   4.413  10.346  1.00  0.67           N  
ATOM   4776  CA  ALA A 315     -29.591   4.980   9.692  1.00  0.67           C  
ATOM   4777  C   ALA A 315     -30.275   6.039  10.557  1.00  0.67           C  
ATOM   4778  O   ALA A 315     -30.674   7.093  10.057  1.00  0.67           O  
ATOM   4779  CB  ALA A 315     -30.556   3.867   9.334  1.00  0.67           C  
ATOM   4780  H   ALA A 315     -28.398   3.412  10.549  1.00  0.67           H  
ATOM   4781  HA  ALA A 315     -29.266   5.470   8.788  1.00  0.67           H  
ATOM   4782 1HB  ALA A 315     -31.411   4.285   8.810  1.00  0.67           H  
ATOM   4783 2HB  ALA A 315     -30.047   3.146   8.694  1.00  0.67           H  
ATOM   4784 3HB  ALA A 315     -30.893   3.372  10.234  1.00  0.67           H  
ATOM   4785  N   GLU A 316     -30.372   5.785  11.867  1.00  0.67           N  
ATOM   4786  CA  GLU A 316     -31.000   6.738  12.785  1.00  0.67           C  
ATOM   4787  C   GLU A 316     -30.214   8.045  12.928  1.00  0.67           C  
ATOM   4788  O   GLU A 316     -30.800   9.124  13.046  1.00  0.67           O  
ATOM   4789  CB  GLU A 316     -31.190   6.121  14.181  1.00  0.67           C  
ATOM   4790  CG  GLU A 316     -32.243   5.014  14.270  1.00  0.67           C  
ATOM   4791  CD  GLU A 316     -32.405   4.441  15.675  1.00  0.67           C  
ATOM   4792  OE1 GLU A 316     -31.667   4.829  16.556  1.00  0.67           O  
ATOM   4793  OE2 GLU A 316     -33.272   3.617  15.860  1.00  0.67           O  
ATOM   4794  H   GLU A 316     -30.035   4.888  12.220  1.00  0.67           H  
ATOM   4795  HA  GLU A 316     -31.984   6.985  12.388  1.00  0.67           H  
ATOM   4796 1HB  GLU A 316     -30.241   5.697  14.512  1.00  0.67           H  
ATOM   4797 2HB  GLU A 316     -31.459   6.903  14.889  1.00  0.67           H  
ATOM   4798 1HG  GLU A 316     -33.201   5.418  13.944  1.00  0.67           H  
ATOM   4799 2HG  GLU A 316     -31.970   4.215  13.587  1.00  0.67           H  
ATOM   4800  N   LEU A 317     -28.885   7.941  12.928  1.00  0.67           N  
ATOM   4801  CA  LEU A 317     -28.003   9.090  13.118  1.00  0.67           C  
ATOM   4802  C   LEU A 317     -27.614   9.837  11.841  1.00  0.67           C  
ATOM   4803  O   LEU A 317     -27.249  11.017  11.904  1.00  0.67           O  
ATOM   4804  CB  LEU A 317     -26.728   8.627  13.809  1.00  0.67           C  
ATOM   4805  CG  LEU A 317     -26.760   8.566  15.333  1.00  0.67           C  
ATOM   4806  CD1 LEU A 317     -27.921   7.717  15.803  1.00  0.67           C  
ATOM   4807  CD2 LEU A 317     -25.484   7.967  15.787  1.00  0.67           C  
ATOM   4808  H   LEU A 317     -28.473   7.010  12.847  1.00  0.67           H  
ATOM   4809  HA  LEU A 317     -28.514   9.792  13.775  1.00  0.67           H  
ATOM   4810 1HB  LEU A 317     -26.481   7.628  13.440  1.00  0.67           H  
ATOM   4811 2HB  LEU A 317     -25.923   9.304  13.528  1.00  0.67           H  
ATOM   4812  HG  LEU A 317     -26.872   9.574  15.748  1.00  0.67           H  
ATOM   4813 1HD1 LEU A 317     -27.918   7.680  16.877  1.00  0.67           H  
ATOM   4814 2HD1 LEU A 317     -28.853   8.158  15.464  1.00  0.67           H  
ATOM   4815 3HD1 LEU A 317     -27.830   6.712  15.409  1.00  0.67           H  
ATOM   4816 1HD2 LEU A 317     -25.466   7.900  16.865  1.00  0.67           H  
ATOM   4817 2HD2 LEU A 317     -25.399   6.980  15.361  1.00  0.67           H  
ATOM   4818 3HD2 LEU A 317     -24.663   8.577  15.449  1.00  0.67           H  
ATOM   4819  N   GLY A 318     -27.675   9.168  10.686  1.00  0.68           N  
ATOM   4820  CA  GLY A 318     -27.238   9.777   9.430  1.00  0.68           C  
ATOM   4821  C   GLY A 318     -25.775   9.456   9.118  1.00  0.68           C  
ATOM   4822  O   GLY A 318     -25.102  10.191   8.388  1.00  0.68           O  
ATOM   4823  H   GLY A 318     -27.983   8.196  10.674  1.00  0.68           H  
ATOM   4824 1HA  GLY A 318     -27.859   9.393   8.624  1.00  0.68           H  
ATOM   4825 2HA  GLY A 318     -27.387  10.855   9.468  1.00  0.68           H  
ATOM   4826  N   ILE A 319     -25.278   8.373   9.709  1.00  0.71           N  
ATOM   4827  CA  ILE A 319     -23.906   7.931   9.489  1.00  0.71           C  
ATOM   4828  C   ILE A 319     -23.824   7.167   8.187  1.00  0.71           C  
ATOM   4829  O   ILE A 319     -24.619   6.265   7.917  1.00  0.71           O  
ATOM   4830  CB  ILE A 319     -23.404   7.018  10.614  1.00  0.71           C  
ATOM   4831  CG1 ILE A 319     -23.347   7.718  11.895  1.00  0.71           C  
ATOM   4832  CG2 ILE A 319     -22.049   6.436  10.317  1.00  0.71           C  
ATOM   4833  CD1 ILE A 319     -23.134   6.767  13.054  1.00  0.71           C  
ATOM   4834  H   ILE A 319     -25.903   7.802  10.273  1.00  0.71           H  
ATOM   4835  HA  ILE A 319     -23.256   8.800   9.421  1.00  0.71           H  
ATOM   4836  HB  ILE A 319     -24.079   6.228  10.719  1.00  0.71           H  
ATOM   4837 1HG1 ILE A 319     -22.513   8.404  11.854  1.00  0.71           H  
ATOM   4838 2HG1 ILE A 319     -24.262   8.283  12.050  1.00  0.71           H  
ATOM   4839 1HG2 ILE A 319     -21.764   5.780  11.135  1.00  0.71           H  
ATOM   4840 2HG2 ILE A 319     -22.087   5.861   9.399  1.00  0.71           H  
ATOM   4841 3HG2 ILE A 319     -21.323   7.237  10.216  1.00  0.71           H  
ATOM   4842 1HD1 ILE A 319     -23.066   7.308  13.987  1.00  0.71           H  
ATOM   4843 2HD1 ILE A 319     -23.961   6.079  13.111  1.00  0.71           H  
ATOM   4844 3HD1 ILE A 319     -22.221   6.212  12.893  1.00  0.71           H  
ATOM   4845  N   ARG A 320     -22.870   7.546   7.381  1.00  0.76           N  
ATOM   4846  CA  ARG A 320     -22.601   6.935   6.109  1.00  0.76           C  
ATOM   4847  C   ARG A 320     -21.495   5.926   6.292  1.00  0.76           C  
ATOM   4848  O   ARG A 320     -20.734   5.989   7.261  1.00  0.76           O  
ATOM   4849  CB  ARG A 320     -22.253   8.010   5.109  1.00  0.76           C  
ATOM   4850  CG  ARG A 320     -23.448   8.894   4.740  1.00  0.76           C  
ATOM   4851  CD  ARG A 320     -23.076  10.156   4.044  1.00  0.76           C  
ATOM   4852  NE  ARG A 320     -24.273  10.841   3.493  1.00  0.76           N  
ATOM   4853  CZ  ARG A 320     -25.118  11.648   4.186  1.00  0.76           C  
ATOM   4854  NH1 ARG A 320     -24.912  11.882   5.468  1.00  0.76           N  
ATOM   4855  NH2 ARG A 320     -26.168  12.178   3.572  1.00  0.76           N  
ATOM   4856  H   ARG A 320     -22.269   8.304   7.677  1.00  0.76           H  
ATOM   4857  HA  ARG A 320     -23.495   6.419   5.765  1.00  0.76           H  
ATOM   4858 1HB  ARG A 320     -21.492   8.655   5.536  1.00  0.76           H  
ATOM   4859 2HB  ARG A 320     -21.848   7.570   4.227  1.00  0.76           H  
ATOM   4860 1HG  ARG A 320     -24.074   8.328   4.064  1.00  0.76           H  
ATOM   4861 2HG  ARG A 320     -24.016   9.143   5.641  1.00  0.76           H  
ATOM   4862 1HD  ARG A 320     -22.588  10.829   4.751  1.00  0.76           H  
ATOM   4863 2HD  ARG A 320     -22.394   9.932   3.236  1.00  0.76           H  
ATOM   4864  HE  ARG A 320     -24.482  10.686   2.514  1.00  0.76           H  
ATOM   4865 1HH1 ARG A 320     -24.122  11.464   5.933  1.00  0.76           H  
ATOM   4866 2HH1 ARG A 320     -25.540  12.477   6.002  1.00  0.76           H  
ATOM   4867 1HH2 ARG A 320     -26.331  11.995   2.597  1.00  0.76           H  
ATOM   4868 2HH2 ARG A 320     -26.851  12.746   4.099  1.00  0.76           H  
ATOM   4869  N   ALA A 321     -21.388   4.977   5.389  1.00  0.84           N  
ATOM   4870  CA  ALA A 321     -20.328   4.008   5.557  1.00  0.84           C  
ATOM   4871  C   ALA A 321     -19.803   3.518   4.226  1.00  0.84           C  
ATOM   4872  O   ALA A 321     -20.543   3.426   3.238  1.00  0.84           O  
ATOM   4873  CB  ALA A 321     -20.827   2.844   6.405  1.00  0.84           C  
ATOM   4874  H   ALA A 321     -22.004   4.952   4.589  1.00  0.84           H  
ATOM   4875  HA  ALA A 321     -19.514   4.501   6.066  1.00  0.84           H  
ATOM   4876 1HB  ALA A 321     -20.016   2.126   6.557  1.00  0.84           H  
ATOM   4877 2HB  ALA A 321     -21.172   3.218   7.365  1.00  0.84           H  
ATOM   4878 3HB  ALA A 321     -21.632   2.391   5.898  1.00  0.84           H  
ATOM   4879  N   ASP A 322     -18.519   3.160   4.243  1.00  0.94           N  
ATOM   4880  CA  ASP A 322     -17.801   2.675   3.072  1.00  0.94           C  
ATOM   4881  C   ASP A 322     -16.807   1.587   3.435  1.00  0.94           C  
ATOM   4882  O   ASP A 322     -16.536   1.347   4.609  1.00  0.94           O  
ATOM   4883  CB  ASP A 322     -17.037   3.858   2.454  1.00  0.94           C  
ATOM   4884  CG  ASP A 322     -16.659   3.718   0.988  1.00  0.94           C  
ATOM   4885  OD1 ASP A 322     -16.844   2.670   0.424  1.00  0.94           O  
ATOM   4886  OD2 ASP A 322     -16.211   4.708   0.421  1.00  0.94           O  
ATOM   4887  H   ASP A 322     -18.013   3.300   5.120  1.00  0.94           H  
ATOM   4888  HA  ASP A 322     -18.519   2.273   2.358  1.00  0.94           H  
ATOM   4889 1HB  ASP A 322     -17.608   4.761   2.588  1.00  0.94           H  
ATOM   4890 2HB  ASP A 322     -16.111   3.994   3.015  1.00  0.94           H  
ATOM   4891  N   ARG A 323     -16.240   0.955   2.414  1.00  1.06           N  
ATOM   4892  CA  ARG A 323     -15.257  -0.104   2.631  1.00  1.06           C  
ATOM   4893  C   ARG A 323     -14.183  -0.172   1.562  1.00  1.06           C  
ATOM   4894  O   ARG A 323     -14.464  -0.146   0.361  1.00  1.06           O  
ATOM   4895  CB  ARG A 323     -15.927  -1.466   2.719  1.00  1.06           C  
ATOM   4896  CG  ARG A 323     -14.979  -2.640   3.023  1.00  1.06           C  
ATOM   4897  CD  ARG A 323     -15.729  -3.865   3.420  1.00  1.06           C  
ATOM   4898  NE  ARG A 323     -16.590  -4.336   2.360  1.00  1.06           N  
ATOM   4899  CZ  ARG A 323     -16.276  -5.242   1.428  1.00  1.06           C  
ATOM   4900  NH1 ARG A 323     -15.100  -5.835   1.411  1.00  1.06           N  
ATOM   4901  NH2 ARG A 323     -17.188  -5.519   0.528  1.00  1.06           N  
ATOM   4902  H   ARG A 323     -16.501   1.251   1.469  1.00  1.06           H  
ATOM   4903  HA  ARG A 323     -14.766   0.088   3.579  1.00  1.06           H  
ATOM   4904 1HB  ARG A 323     -16.663  -1.452   3.487  1.00  1.06           H  
ATOM   4905 2HB  ARG A 323     -16.441  -1.685   1.784  1.00  1.06           H  
ATOM   4906 1HG  ARG A 323     -14.389  -2.870   2.135  1.00  1.06           H  
ATOM   4907 2HG  ARG A 323     -14.307  -2.365   3.838  1.00  1.06           H  
ATOM   4908 1HD  ARG A 323     -15.024  -4.656   3.663  1.00  1.06           H  
ATOM   4909 2HD  ARG A 323     -16.345  -3.652   4.291  1.00  1.06           H  
ATOM   4910  HE  ARG A 323     -17.530  -3.931   2.286  1.00  1.06           H  
ATOM   4911 1HH1 ARG A 323     -14.411  -5.605   2.114  1.00  1.06           H  
ATOM   4912 2HH1 ARG A 323     -14.889  -6.515   0.697  1.00  1.06           H  
ATOM   4913 1HH2 ARG A 323     -18.082  -5.006   0.591  1.00  1.06           H  
ATOM   4914 2HH2 ARG A 323     -17.015  -6.192  -0.199  1.00  1.06           H  
ATOM   4915  N   ASP A 324     -12.948  -0.317   2.020  1.00  1.16           N  
ATOM   4916  CA  ASP A 324     -11.805  -0.471   1.143  1.00  1.16           C  
ATOM   4917  C   ASP A 324     -11.116  -1.782   1.513  1.00  1.16           C  
ATOM   4918  O   ASP A 324     -11.549  -2.476   2.437  1.00  1.16           O  
ATOM   4919  CB  ASP A 324     -10.884   0.764   1.291  1.00  1.16           C  
ATOM   4920  CG  ASP A 324      -9.989   1.075   0.063  1.00  1.16           C  
ATOM   4921  OD1 ASP A 324      -9.456   0.153  -0.509  1.00  1.16           O  
ATOM   4922  OD2 ASP A 324      -9.891   2.221  -0.311  1.00  1.16           O  
ATOM   4923  H   ASP A 324     -12.804  -0.321   3.032  1.00  1.16           H  
ATOM   4924  HA  ASP A 324     -12.146  -0.538   0.110  1.00  1.16           H  
ATOM   4925 1HB  ASP A 324     -11.500   1.644   1.491  1.00  1.16           H  
ATOM   4926 2HB  ASP A 324     -10.239   0.633   2.167  1.00  1.16           H  
ATOM   4927  N   ASP A 325     -10.000  -2.090   0.862  1.00  1.20           N  
ATOM   4928  CA  ASP A 325      -9.275  -3.331   1.149  1.00  1.20           C  
ATOM   4929  C   ASP A 325      -8.785  -3.399   2.588  1.00  1.20           C  
ATOM   4930  O   ASP A 325      -8.594  -4.481   3.142  1.00  1.20           O  
ATOM   4931  CB  ASP A 325      -8.084  -3.517   0.203  1.00  1.20           C  
ATOM   4932  CG  ASP A 325      -8.471  -3.935  -1.241  1.00  1.20           C  
ATOM   4933  OD1 ASP A 325      -9.608  -4.295  -1.467  1.00  1.20           O  
ATOM   4934  OD2 ASP A 325      -7.604  -3.922  -2.090  1.00  1.20           O  
ATOM   4935  H   ASP A 325      -9.674  -1.448   0.139  1.00  1.20           H  
ATOM   4936  HA  ASP A 325      -9.959  -4.164   0.990  1.00  1.20           H  
ATOM   4937 1HB  ASP A 325      -7.529  -2.578   0.148  1.00  1.20           H  
ATOM   4938 2HB  ASP A 325      -7.409  -4.265   0.618  1.00  1.20           H  
ATOM   4939  N   ASN A 326      -8.568  -2.234   3.181  1.00  1.17           N  
ATOM   4940  CA  ASN A 326      -8.053  -2.129   4.531  1.00  1.17           C  
ATOM   4941  C   ASN A 326      -9.109  -1.877   5.628  1.00  1.17           C  
ATOM   4942  O   ASN A 326      -8.742  -1.599   6.770  1.00  1.17           O  
ATOM   4943  CB  ASN A 326      -6.998  -1.057   4.553  1.00  1.17           C  
ATOM   4944  CG  ASN A 326      -5.757  -1.440   3.801  1.00  1.17           C  
ATOM   4945  OD1 ASN A 326      -5.305  -2.587   3.873  1.00  1.17           O  
ATOM   4946  ND2 ASN A 326      -5.195  -0.506   3.072  1.00  1.17           N  
ATOM   4947  H   ASN A 326      -8.771  -1.390   2.662  1.00  1.17           H  
ATOM   4948  HA  ASN A 326      -7.574  -3.077   4.777  1.00  1.17           H  
ATOM   4949 1HB  ASN A 326      -7.414  -0.171   4.085  1.00  1.17           H  
ATOM   4950 2HB  ASN A 326      -6.740  -0.818   5.575  1.00  1.17           H  
ATOM   4951 1HD2 ASN A 326      -4.367  -0.709   2.549  1.00  1.17           H  
ATOM   4952 2HD2 ASN A 326      -5.592   0.413   3.033  1.00  1.17           H  
ATOM   4953  N   GLY A 327     -10.412  -1.979   5.319  1.00  1.08           N  
ATOM   4954  CA  GLY A 327     -11.410  -1.791   6.392  1.00  1.08           C  
ATOM   4955  C   GLY A 327     -12.614  -0.889   6.085  1.00  1.08           C  
ATOM   4956  O   GLY A 327     -12.812  -0.415   4.961  1.00  1.08           O  
ATOM   4957  H   GLY A 327     -10.709  -2.203   4.367  1.00  1.08           H  
ATOM   4958 1HA  GLY A 327     -11.784  -2.773   6.684  1.00  1.08           H  
ATOM   4959 2HA  GLY A 327     -10.909  -1.398   7.277  1.00  1.08           H  
ATOM   4960  N   VAL A 328     -13.444  -0.687   7.121  1.00  0.97           N  
ATOM   4961  CA  VAL A 328     -14.675   0.100   7.035  1.00  0.97           C  
ATOM   4962  C   VAL A 328     -14.574   1.462   7.679  1.00  0.97           C  
ATOM   4963  O   VAL A 328     -14.020   1.635   8.763  1.00  0.97           O  
ATOM   4964  CB  VAL A 328     -15.868  -0.674   7.631  1.00  0.97           C  
ATOM   4965  CG1 VAL A 328     -17.160   0.193   7.736  1.00  0.97           C  
ATOM   4966  CG2 VAL A 328     -16.165  -1.825   6.707  1.00  0.97           C  
ATOM   4967  H   VAL A 328     -13.214  -1.097   8.028  1.00  0.97           H  
ATOM   4968  HA  VAL A 328     -14.891   0.248   5.982  1.00  0.97           H  
ATOM   4969  HB  VAL A 328     -15.606  -1.025   8.617  1.00  0.97           H  
ATOM   4970 1HG1 VAL A 328     -17.968  -0.412   8.142  1.00  0.97           H  
ATOM   4971 2HG1 VAL A 328     -16.984   1.044   8.396  1.00  0.97           H  
ATOM   4972 3HG1 VAL A 328     -17.446   0.552   6.754  1.00  0.97           H  
ATOM   4973 1HG2 VAL A 328     -16.993  -2.390   7.090  1.00  0.97           H  
ATOM   4974 2HG2 VAL A 328     -16.424  -1.426   5.742  1.00  0.97           H  
ATOM   4975 3HG2 VAL A 328     -15.292  -2.467   6.620  1.00  0.97           H  
ATOM   4976  N   LEU A 329     -15.076   2.441   6.959  1.00  0.86           N  
ATOM   4977  CA  LEU A 329     -15.118   3.812   7.426  1.00  0.86           C  
ATOM   4978  C   LEU A 329     -16.530   4.243   7.734  1.00  0.86           C  
ATOM   4979  O   LEU A 329     -17.396   4.161   6.861  1.00  0.86           O  
ATOM   4980  CB  LEU A 329     -14.558   4.758   6.353  1.00  0.86           C  
ATOM   4981  CG  LEU A 329     -14.675   6.271   6.641  1.00  0.86           C  
ATOM   4982  CD1 LEU A 329     -13.834   6.644   7.823  1.00  0.86           C  
ATOM   4983  CD2 LEU A 329     -14.261   7.058   5.396  1.00  0.86           C  
ATOM   4984  H   LEU A 329     -15.503   2.191   6.068  1.00  0.86           H  
ATOM   4985  HA  LEU A 329     -14.524   3.898   8.335  1.00  0.86           H  
ATOM   4986 1HB  LEU A 329     -13.520   4.530   6.227  1.00  0.86           H  
ATOM   4987 2HB  LEU A 329     -15.067   4.557   5.410  1.00  0.86           H  
ATOM   4988  HG  LEU A 329     -15.708   6.512   6.887  1.00  0.86           H  
ATOM   4989 1HD1 LEU A 329     -13.957   7.697   7.987  1.00  0.86           H  
ATOM   4990 2HD1 LEU A 329     -14.160   6.091   8.702  1.00  0.86           H  
ATOM   4991 3HD1 LEU A 329     -12.797   6.422   7.621  1.00  0.86           H  
ATOM   4992 1HD2 LEU A 329     -14.363   8.128   5.591  1.00  0.86           H  
ATOM   4993 2HD2 LEU A 329     -13.225   6.832   5.143  1.00  0.86           H  
ATOM   4994 3HD2 LEU A 329     -14.906   6.781   4.561  1.00  0.86           H  
ATOM   4995  N   LEU A 330     -16.766   4.705   8.958  1.00  0.77           N  
ATOM   4996  CA  LEU A 330     -18.064   5.267   9.291  1.00  0.77           C  
ATOM   4997  C   LEU A 330     -17.870   6.763   9.290  1.00  0.77           C  
ATOM   4998  O   LEU A 330     -16.840   7.253   9.772  1.00  0.77           O  
ATOM   4999  CB  LEU A 330     -18.587   4.844  10.663  1.00  0.77           C  
ATOM   5000  CG  LEU A 330     -18.813   3.376  10.921  1.00  0.77           C  
ATOM   5001  CD1 LEU A 330     -19.352   3.215  12.331  1.00  0.77           C  
ATOM   5002  CD2 LEU A 330     -19.765   2.836   9.923  1.00  0.77           C  
ATOM   5003  H   LEU A 330     -16.017   4.706   9.651  1.00  0.77           H  
ATOM   5004  HA  LEU A 330     -18.793   5.002   8.529  1.00  0.77           H  
ATOM   5005 1HB  LEU A 330     -17.880   5.194  11.409  1.00  0.77           H  
ATOM   5006 2HB  LEU A 330     -19.515   5.348  10.834  1.00  0.77           H  
ATOM   5007  HG  LEU A 330     -17.868   2.835  10.848  1.00  0.77           H  
ATOM   5008 1HD1 LEU A 330     -19.530   2.164  12.540  1.00  0.77           H  
ATOM   5009 2HD1 LEU A 330     -18.629   3.614  13.047  1.00  0.77           H  
ATOM   5010 3HD1 LEU A 330     -20.292   3.759  12.418  1.00  0.77           H  
ATOM   5011 1HD2 LEU A 330     -19.925   1.790  10.121  1.00  0.77           H  
ATOM   5012 2HD2 LEU A 330     -20.713   3.372   9.989  1.00  0.77           H  
ATOM   5013 3HD2 LEU A 330     -19.343   2.963   8.929  1.00  0.77           H  
ATOM   5014  N   HIS A 331     -18.850   7.504   8.791  1.00  0.72           N  
ATOM   5015  CA  HIS A 331     -18.676   8.944   8.808  1.00  0.72           C  
ATOM   5016  C   HIS A 331     -19.943   9.787   8.737  1.00  0.72           C  
ATOM   5017  O   HIS A 331     -20.978   9.370   8.220  1.00  0.72           O  
ATOM   5018  CB  HIS A 331     -17.734   9.326   7.665  1.00  0.72           C  
ATOM   5019  CG  HIS A 331     -18.207   8.997   6.307  1.00  0.72           C  
ATOM   5020  ND1 HIS A 331     -18.171   7.713   5.784  1.00  0.72           N  
ATOM   5021  CD2 HIS A 331     -18.699   9.782   5.348  1.00  0.72           C  
ATOM   5022  CE1 HIS A 331     -18.629   7.734   4.558  1.00  0.72           C  
ATOM   5023  NE2 HIS A 331     -18.956   8.987   4.265  1.00  0.72           N  
ATOM   5024  H   HIS A 331     -19.669   7.062   8.375  1.00  0.72           H  
ATOM   5025  HA  HIS A 331     -18.182   9.203   9.731  1.00  0.72           H  
ATOM   5026 1HB  HIS A 331     -17.548  10.401   7.705  1.00  0.72           H  
ATOM   5027 2HB  HIS A 331     -16.779   8.833   7.800  1.00  0.72           H  
ATOM   5028  HD1 HIS A 331     -17.846   6.885   6.246  1.00  0.72           H  
ATOM   5029  HD2 HIS A 331     -18.891  10.844   5.321  1.00  0.72           H  
ATOM   5030  HE1 HIS A 331     -18.685   6.815   3.978  1.00  0.72           H  
ATOM   5031  N   ALA A 332     -19.837  11.035   9.176  1.00  0.70           N  
ATOM   5032  CA  ALA A 332     -20.969  11.945   9.028  1.00  0.70           C  
ATOM   5033  C   ALA A 332     -20.512  13.371   8.775  1.00  0.70           C  
ATOM   5034  O   ALA A 332     -19.588  13.866   9.424  1.00  0.70           O  
ATOM   5035  CB  ALA A 332     -21.840  11.892  10.277  1.00  0.70           C  
ATOM   5036  H   ALA A 332     -18.968  11.320   9.632  1.00  0.70           H  
ATOM   5037  HA  ALA A 332     -21.556  11.625   8.168  1.00  0.70           H  
ATOM   5038 1HB  ALA A 332     -22.700  12.549  10.152  1.00  0.70           H  
ATOM   5039 2HB  ALA A 332     -22.188  10.871  10.433  1.00  0.70           H  
ATOM   5040 3HB  ALA A 332     -21.258  12.213  11.132  1.00  0.70           H  
ATOM   5041  N   TYR A 333     -21.202  14.047   7.852  1.00  0.70           N  
ATOM   5042  CA  TYR A 333     -20.889  15.437   7.529  1.00  0.70           C  
ATOM   5043  C   TYR A 333     -21.877  16.410   8.107  1.00  0.70           C  
ATOM   5044  O   TYR A 333     -23.096  16.175   8.068  1.00  0.70           O  
ATOM   5045  CB  TYR A 333     -20.856  15.685   6.023  1.00  0.70           C  
ATOM   5046  CG  TYR A 333     -19.710  15.100   5.297  1.00  0.70           C  
ATOM   5047  CD1 TYR A 333     -19.794  13.842   4.727  1.00  0.70           C  
ATOM   5048  CD2 TYR A 333     -18.548  15.839   5.201  1.00  0.70           C  
ATOM   5049  CE1 TYR A 333     -18.704  13.334   4.057  1.00  0.70           C  
ATOM   5050  CE2 TYR A 333     -17.468  15.324   4.545  1.00  0.70           C  
ATOM   5051  CZ  TYR A 333     -17.542  14.082   3.976  1.00  0.70           C  
ATOM   5052  OH  TYR A 333     -16.438  13.564   3.359  1.00  0.70           O  
ATOM   5053  H   TYR A 333     -21.953  13.585   7.359  1.00  0.70           H  
ATOM   5054  HA  TYR A 333     -19.911  15.681   7.946  1.00  0.70           H  
ATOM   5055 1HB  TYR A 333     -21.773  15.297   5.577  1.00  0.70           H  
ATOM   5056 2HB  TYR A 333     -20.850  16.766   5.847  1.00  0.70           H  
ATOM   5057  HD1 TYR A 333     -20.711  13.259   4.806  1.00  0.70           H  
ATOM   5058  HD2 TYR A 333     -18.489  16.829   5.662  1.00  0.70           H  
ATOM   5059  HE1 TYR A 333     -18.748  12.345   3.605  1.00  0.70           H  
ATOM   5060  HE2 TYR A 333     -16.540  15.893   4.481  1.00  0.70           H  
ATOM   5061  HH  TYR A 333     -15.672  13.651   3.983  1.00  0.70           H  
ATOM   5062  N   THR A 334     -21.338  17.525   8.575  1.00  0.73           N  
ATOM   5063  CA  THR A 334     -22.154  18.583   9.121  1.00  0.73           C  
ATOM   5064  C   THR A 334     -22.709  19.410   8.001  1.00  0.73           C  
ATOM   5065  O   THR A 334     -22.224  19.344   6.876  1.00  0.73           O  
ATOM   5066  CB  THR A 334     -21.348  19.561   9.977  1.00  0.73           C  
ATOM   5067  OG1 THR A 334     -20.431  20.302   9.126  1.00  0.73           O  
ATOM   5068  CG2 THR A 334     -20.619  18.845  11.024  1.00  0.73           C  
ATOM   5069  H   THR A 334     -20.320  17.622   8.580  1.00  0.73           H  
ATOM   5070  HA  THR A 334     -22.953  18.160   9.706  1.00  0.73           H  
ATOM   5071  HB  THR A 334     -22.025  20.273  10.451  1.00  0.73           H  
ATOM   5072  HG1 THR A 334     -20.954  21.060   8.749  1.00  0.73           H  
ATOM   5073 1HG2 THR A 334     -20.068  19.559  11.601  1.00  0.73           H  
ATOM   5074 2HG2 THR A 334     -21.332  18.334  11.652  1.00  0.73           H  
ATOM   5075 3HG2 THR A 334     -19.944  18.130  10.589  1.00  0.73           H  
ATOM   5076  N   LYS A 335     -23.665  20.242   8.329  1.00  0.77           N  
ATOM   5077  CA  LYS A 335     -24.129  21.250   7.408  1.00  0.77           C  
ATOM   5078  C   LYS A 335     -22.971  22.238   7.402  1.00  0.77           C  
ATOM   5079  O   LYS A 335     -22.173  22.216   8.342  1.00  0.77           O  
ATOM   5080  CB  LYS A 335     -25.458  21.841   7.879  1.00  0.77           C  
ATOM   5081  CG  LYS A 335     -26.600  20.843   7.838  1.00  0.77           C  
ATOM   5082  CD  LYS A 335     -27.933  21.482   8.188  1.00  0.77           C  
ATOM   5083  CE  LYS A 335     -29.053  20.451   8.143  1.00  0.77           C  
ATOM   5084  NZ  LYS A 335     -30.389  21.056   8.389  1.00  0.77           N  
ATOM   5085  H   LYS A 335     -24.065  20.181   9.260  1.00  0.77           H  
ATOM   5086  HA  LYS A 335     -24.248  20.815   6.416  1.00  0.77           H  
ATOM   5087 1HB  LYS A 335     -25.353  22.151   8.920  1.00  0.77           H  
ATOM   5088 2HB  LYS A 335     -25.747  22.708   7.321  1.00  0.77           H  
ATOM   5089 1HG  LYS A 335     -26.662  20.407   6.838  1.00  0.77           H  
ATOM   5090 2HG  LYS A 335     -26.397  20.043   8.543  1.00  0.77           H  
ATOM   5091 1HD  LYS A 335     -27.883  21.918   9.184  1.00  0.77           H  
ATOM   5092 2HD  LYS A 335     -28.154  22.273   7.474  1.00  0.77           H  
ATOM   5093 1HE  LYS A 335     -29.050  19.963   7.168  1.00  0.77           H  
ATOM   5094 2HE  LYS A 335     -28.869  19.708   8.908  1.00  0.77           H  
ATOM   5095 1HZ  LYS A 335     -31.094  20.333   8.357  1.00  0.77           H  
ATOM   5096 2HZ  LYS A 335     -30.395  21.493   9.297  1.00  0.77           H  
ATOM   5097 3HZ  LYS A 335     -30.584  21.748   7.680  1.00  0.77           H  
ATOM   5098  N   PRO A 336     -22.785  23.064   6.377  1.00  0.82           N  
ATOM   5099  CA  PRO A 336     -21.666  23.972   6.304  1.00  0.82           C  
ATOM   5100  C   PRO A 336     -21.717  25.028   7.393  1.00  0.82           C  
ATOM   5101  O   PRO A 336     -22.785  25.403   7.881  1.00  0.82           O  
ATOM   5102  CB  PRO A 336     -21.802  24.573   4.916  1.00  0.82           C  
ATOM   5103  CG  PRO A 336     -23.263  24.387   4.528  1.00  0.82           C  
ATOM   5104  CD  PRO A 336     -23.724  23.130   5.240  1.00  0.82           C  
ATOM   5105  HA  PRO A 336     -20.737  23.394   6.380  1.00  0.82           H  
ATOM   5106 1HB  PRO A 336     -21.543  25.635   4.972  1.00  0.82           H  
ATOM   5107 2HB  PRO A 336     -21.086  24.117   4.232  1.00  0.82           H  
ATOM   5108 1HG  PRO A 336     -23.834  25.287   4.813  1.00  0.82           H  
ATOM   5109 2HG  PRO A 336     -23.341  24.313   3.431  1.00  0.82           H  
ATOM   5110 1HD  PRO A 336     -24.735  23.304   5.557  1.00  0.82           H  
ATOM   5111 2HD  PRO A 336     -23.654  22.250   4.603  1.00  0.82           H  
ATOM   5112  N   ILE A 337     -20.530  25.484   7.759  1.00  0.88           N  
ATOM   5113  CA  ILE A 337     -20.304  26.485   8.783  1.00  0.88           C  
ATOM   5114  C   ILE A 337     -19.843  27.805   8.184  1.00  0.88           C  
ATOM   5115  O   ILE A 337     -18.920  27.839   7.372  1.00  0.88           O  
ATOM   5116  CB  ILE A 337     -19.228  25.988   9.754  1.00  0.88           C  
ATOM   5117  CG1 ILE A 337     -19.681  24.714  10.425  1.00  0.88           C  
ATOM   5118  CG2 ILE A 337     -18.877  27.063  10.769  1.00  0.88           C  
ATOM   5119  CD1 ILE A 337     -18.590  24.071  11.194  1.00  0.88           C  
ATOM   5120  H   ILE A 337     -19.715  25.095   7.294  1.00  0.88           H  
ATOM   5121  HA  ILE A 337     -21.235  26.650   9.323  1.00  0.88           H  
ATOM   5122  HB  ILE A 337     -18.336  25.738   9.181  1.00  0.88           H  
ATOM   5123 1HG1 ILE A 337     -20.516  24.922  11.091  1.00  0.88           H  
ATOM   5124 2HG1 ILE A 337     -20.015  24.008   9.657  1.00  0.88           H  
ATOM   5125 1HG2 ILE A 337     -18.110  26.691  11.412  1.00  0.88           H  
ATOM   5126 2HG2 ILE A 337     -18.513  27.949  10.252  1.00  0.88           H  
ATOM   5127 3HG2 ILE A 337     -19.756  27.318  11.356  1.00  0.88           H  
ATOM   5128 1HD1 ILE A 337     -18.959  23.153  11.637  1.00  0.88           H  
ATOM   5129 2HD1 ILE A 337     -17.763  23.854  10.521  1.00  0.88           H  
ATOM   5130 3HD1 ILE A 337     -18.256  24.740  11.975  1.00  0.88           H  
ATOM   5131  N   GLY A 338     -20.493  28.894   8.574  1.00  0.94           N  
ATOM   5132  CA  GLY A 338     -20.120  30.206   8.069  1.00  0.94           C  
ATOM   5133  C   GLY A 338     -21.129  30.738   7.064  1.00  0.94           C  
ATOM   5134  O   GLY A 338     -22.237  30.220   6.940  1.00  0.94           O  
ATOM   5135  H   GLY A 338     -21.256  28.808   9.229  1.00  0.94           H  
ATOM   5136 1HA  GLY A 338     -20.038  30.904   8.904  1.00  0.94           H  
ATOM   5137 2HA  GLY A 338     -19.136  30.152   7.608  1.00  0.94           H  
ATOM   5138  N   ASP A 339     -20.736  31.805   6.383  1.00  0.98           N  
ATOM   5139  CA  ASP A 339     -21.591  32.544   5.466  1.00  0.98           C  
ATOM   5140  C   ASP A 339     -21.477  32.102   4.001  1.00  0.98           C  
ATOM   5141  O   ASP A 339     -22.405  32.291   3.216  1.00  0.98           O  
ATOM   5142  CB  ASP A 339     -21.211  34.019   5.556  1.00  0.98           C  
ATOM   5143  CG  ASP A 339     -21.417  34.592   6.949  1.00  0.98           C  
ATOM   5144  OD1 ASP A 339     -22.512  34.537   7.452  1.00  0.98           O  
ATOM   5145  OD2 ASP A 339     -20.448  35.046   7.514  1.00  0.98           O  
ATOM   5146  H   ASP A 339     -19.804  32.149   6.543  1.00  0.98           H  
ATOM   5147  HA  ASP A 339     -22.626  32.415   5.784  1.00  0.98           H  
ATOM   5148 1HB  ASP A 339     -20.166  34.145   5.272  1.00  0.98           H  
ATOM   5149 2HB  ASP A 339     -21.812  34.589   4.849  1.00  0.98           H  
ATOM   5150  N   LYS A 340     -20.306  31.589   3.620  1.00  0.99           N  
ATOM   5151  CA  LYS A 340     -20.017  31.276   2.216  1.00  0.99           C  
ATOM   5152  C   LYS A 340     -19.955  29.787   1.850  1.00  0.99           C  
ATOM   5153  O   LYS A 340     -19.499  29.442   0.770  1.00  0.99           O  
ATOM   5154  CB  LYS A 340     -18.710  31.953   1.809  1.00  0.99           C  
ATOM   5155  CG  LYS A 340     -18.763  33.477   1.854  1.00  0.99           C  
ATOM   5156  CD  LYS A 340     -17.474  34.077   1.340  1.00  0.99           C  
ATOM   5157  CE  LYS A 340     -17.421  35.589   1.514  1.00  0.99           C  
ATOM   5158  NZ  LYS A 340     -18.501  36.286   0.770  1.00  0.99           N  
ATOM   5159  H   LYS A 340     -19.594  31.432   4.316  1.00  0.99           H  
ATOM   5160  HA  LYS A 340     -20.813  31.711   1.611  1.00  0.99           H  
ATOM   5161 1HB  LYS A 340     -17.907  31.634   2.477  1.00  0.99           H  
ATOM   5162 2HB  LYS A 340     -18.436  31.653   0.793  1.00  0.99           H  
ATOM   5163 1HG  LYS A 340     -19.593  33.830   1.240  1.00  0.99           H  
ATOM   5164 2HG  LYS A 340     -18.923  33.808   2.878  1.00  0.99           H  
ATOM   5165 1HD  LYS A 340     -16.640  33.643   1.868  1.00  0.99           H  
ATOM   5166 2HD  LYS A 340     -17.354  33.841   0.280  1.00  0.99           H  
ATOM   5167 1HE  LYS A 340     -17.501  35.830   2.574  1.00  0.99           H  
ATOM   5168 2HE  LYS A 340     -16.461  35.944   1.148  1.00  0.99           H  
ATOM   5169 1HZ  LYS A 340     -18.411  37.282   0.913  1.00  0.99           H  
ATOM   5170 2HZ  LYS A 340     -18.416  36.074  -0.213  1.00  0.99           H  
ATOM   5171 3HZ  LYS A 340     -19.399  35.975   1.107  1.00  0.99           H  
ATOM   5172  N   ASP A 341     -20.364  28.898   2.746  1.00  0.96           N  
ATOM   5173  CA  ASP A 341     -20.300  27.442   2.493  1.00  0.96           C  
ATOM   5174  C   ASP A 341     -18.904  26.922   2.085  1.00  0.96           C  
ATOM   5175  O   ASP A 341     -18.784  26.039   1.227  1.00  0.96           O  
ATOM   5176  CB  ASP A 341     -21.292  27.031   1.391  1.00  0.96           C  
ATOM   5177  CG  ASP A 341     -22.749  27.288   1.754  1.00  0.96           C  
ATOM   5178  OD1 ASP A 341     -23.066  27.221   2.913  1.00  0.96           O  
ATOM   5179  OD2 ASP A 341     -23.527  27.553   0.868  1.00  0.96           O  
ATOM   5180  H   ASP A 341     -20.743  29.235   3.621  1.00  0.96           H  
ATOM   5181  HA  ASP A 341     -20.582  26.939   3.412  1.00  0.96           H  
ATOM   5182 1HB  ASP A 341     -21.063  27.558   0.465  1.00  0.96           H  
ATOM   5183 2HB  ASP A 341     -21.174  25.966   1.187  1.00  0.96           H  
ATOM   5184  N   THR A 342     -17.861  27.433   2.738  1.00  0.91           N  
ATOM   5185  CA  THR A 342     -16.483  27.054   2.435  1.00  0.91           C  
ATOM   5186  C   THR A 342     -15.884  26.107   3.479  1.00  0.91           C  
ATOM   5187  O   THR A 342     -14.693  25.822   3.442  1.00  0.91           O  
ATOM   5188  CB  THR A 342     -15.600  28.301   2.328  1.00  0.91           C  
ATOM   5189  OG1 THR A 342     -15.567  28.973   3.589  1.00  0.91           O  
ATOM   5190  CG2 THR A 342     -16.187  29.249   1.308  1.00  0.91           C  
ATOM   5191  H   THR A 342     -18.024  28.139   3.440  1.00  0.91           H  
ATOM   5192  HA  THR A 342     -16.466  26.550   1.469  1.00  0.91           H  
ATOM   5193  HB  THR A 342     -14.589  28.020   2.032  1.00  0.91           H  
ATOM   5194  HG1 THR A 342     -15.306  29.916   3.472  1.00  0.91           H  
ATOM   5195 1HG2 THR A 342     -15.569  30.143   1.246  1.00  0.91           H  
ATOM   5196 2HG2 THR A 342     -16.244  28.766   0.339  1.00  0.91           H  
ATOM   5197 3HG2 THR A 342     -17.165  29.519   1.620  1.00  0.91           H  
ATOM   5198  N   LEU A 343     -16.695  25.682   4.443  1.00  0.84           N  
ATOM   5199  CA  LEU A 343     -16.237  24.774   5.489  1.00  0.84           C  
ATOM   5200  C   LEU A 343     -17.290  23.817   6.020  1.00  0.84           C  
ATOM   5201  O   LEU A 343     -18.366  24.217   6.464  1.00  0.84           O  
ATOM   5202  CB  LEU A 343     -15.708  25.549   6.692  1.00  0.84           C  
ATOM   5203  CG  LEU A 343     -15.302  24.682   7.918  1.00  0.84           C  
ATOM   5204  CD1 LEU A 343     -14.060  23.816   7.594  1.00  0.84           C  
ATOM   5205  CD2 LEU A 343     -15.090  25.583   9.080  1.00  0.84           C  
ATOM   5206  H   LEU A 343     -17.656  25.978   4.426  1.00  0.84           H  
ATOM   5207  HA  LEU A 343     -15.424  24.182   5.076  1.00  0.84           H  
ATOM   5208 1HB  LEU A 343     -14.832  26.093   6.375  1.00  0.84           H  
ATOM   5209 2HB  LEU A 343     -16.467  26.272   7.018  1.00  0.84           H  
ATOM   5210  HG  LEU A 343     -16.119  24.006   8.163  1.00  0.84           H  
ATOM   5211 1HD1 LEU A 343     -13.813  23.208   8.461  1.00  0.84           H  
ATOM   5212 2HD1 LEU A 343     -14.272  23.160   6.748  1.00  0.84           H  
ATOM   5213 3HD1 LEU A 343     -13.223  24.458   7.346  1.00  0.84           H  
ATOM   5214 1HD2 LEU A 343     -14.854  24.993   9.948  1.00  0.84           H  
ATOM   5215 2HD2 LEU A 343     -14.282  26.274   8.861  1.00  0.84           H  
ATOM   5216 3HD2 LEU A 343     -16.000  26.146   9.264  1.00  0.84           H  
ATOM   5217  N   TYR A 344     -16.931  22.550   6.032  1.00  0.77           N  
ATOM   5218  CA  TYR A 344     -17.724  21.477   6.614  1.00  0.77           C  
ATOM   5219  C   TYR A 344     -16.849  20.683   7.576  1.00  0.77           C  
ATOM   5220  O   TYR A 344     -15.637  20.568   7.346  1.00  0.77           O  
ATOM   5221  CB  TYR A 344     -18.182  20.542   5.524  1.00  0.77           C  
ATOM   5222  CG  TYR A 344     -19.119  21.075   4.479  1.00  0.77           C  
ATOM   5223  CD1 TYR A 344     -18.660  21.843   3.417  1.00  0.77           C  
ATOM   5224  CD2 TYR A 344     -20.421  20.705   4.532  1.00  0.77           C  
ATOM   5225  CE1 TYR A 344     -19.557  22.254   2.440  1.00  0.77           C  
ATOM   5226  CE2 TYR A 344     -21.303  21.089   3.565  1.00  0.77           C  
ATOM   5227  CZ  TYR A 344     -20.884  21.867   2.522  1.00  0.77           C  
ATOM   5228  OH  TYR A 344     -21.779  22.251   1.549  1.00  0.77           O  
ATOM   5229  H   TYR A 344     -16.047  22.317   5.575  1.00  0.77           H  
ATOM   5230  HA  TYR A 344     -18.569  21.891   7.166  1.00  0.77           H  
ATOM   5231 1HB  TYR A 344     -17.306  20.243   5.034  1.00  0.77           H  
ATOM   5232 2HB  TYR A 344     -18.636  19.655   5.971  1.00  0.77           H  
ATOM   5233  HD1 TYR A 344     -17.603  22.121   3.360  1.00  0.77           H  
ATOM   5234  HD2 TYR A 344     -20.748  20.088   5.338  1.00  0.77           H  
ATOM   5235  HE1 TYR A 344     -19.230  22.863   1.612  1.00  0.77           H  
ATOM   5236  HE2 TYR A 344     -22.343  20.765   3.627  1.00  0.77           H  
ATOM   5237  HH  TYR A 344     -22.649  21.896   1.759  1.00  0.77           H  
ATOM   5238  N   LEU A 345     -17.445  20.095   8.604  1.00  0.72           N  
ATOM   5239  CA  LEU A 345     -16.671  19.216   9.459  1.00  0.72           C  
ATOM   5240  C   LEU A 345     -17.152  17.797   9.203  1.00  0.72           C  
ATOM   5241  O   LEU A 345     -18.316  17.576   8.843  1.00  0.72           O  
ATOM   5242  CB  LEU A 345     -16.831  19.607  10.930  1.00  0.72           C  
ATOM   5243  CG  LEU A 345     -16.506  21.069  11.229  1.00  0.72           C  
ATOM   5244  CD1 LEU A 345     -16.804  21.344  12.647  1.00  0.72           C  
ATOM   5245  CD2 LEU A 345     -15.047  21.378  10.920  1.00  0.72           C  
ATOM   5246  H   LEU A 345     -18.444  20.217   8.785  1.00  0.72           H  
ATOM   5247  HA  LEU A 345     -15.617  19.277   9.196  1.00  0.72           H  
ATOM   5248 1HB  LEU A 345     -17.837  19.416  11.237  1.00  0.72           H  
ATOM   5249 2HB  LEU A 345     -16.165  18.985  11.530  1.00  0.72           H  
ATOM   5250  HG  LEU A 345     -17.139  21.686  10.618  1.00  0.72           H  
ATOM   5251 1HD1 LEU A 345     -16.619  22.370  12.868  1.00  0.72           H  
ATOM   5252 2HD1 LEU A 345     -17.844  21.116  12.850  1.00  0.72           H  
ATOM   5253 3HD1 LEU A 345     -16.175  20.735  13.240  1.00  0.72           H  
ATOM   5254 1HD2 LEU A 345     -14.838  22.420  11.122  1.00  0.72           H  
ATOM   5255 2HD2 LEU A 345     -14.406  20.750  11.539  1.00  0.72           H  
ATOM   5256 3HD2 LEU A 345     -14.853  21.173   9.868  1.00  0.72           H  
ATOM   5257  N   GLU A 346     -16.276  16.836   9.386  1.00  0.68           N  
ATOM   5258  CA  GLU A 346     -16.658  15.445   9.231  1.00  0.68           C  
ATOM   5259  C   GLU A 346     -16.213  14.657  10.441  1.00  0.68           C  
ATOM   5260  O   GLU A 346     -15.094  14.823  10.912  1.00  0.68           O  
ATOM   5261  CB  GLU A 346     -16.034  14.853   7.964  1.00  0.68           C  
ATOM   5262  CG  GLU A 346     -16.401  13.398   7.670  1.00  0.68           C  
ATOM   5263  CD  GLU A 346     -15.715  12.845   6.430  1.00  0.68           C  
ATOM   5264  OE1 GLU A 346     -15.040  13.593   5.748  1.00  0.68           O  
ATOM   5265  OE2 GLU A 346     -15.859  11.678   6.165  1.00  0.68           O  
ATOM   5266  H   GLU A 346     -15.316  17.081   9.623  1.00  0.68           H  
ATOM   5267  HA  GLU A 346     -17.739  15.382   9.158  1.00  0.68           H  
ATOM   5268 1HB  GLU A 346     -16.320  15.457   7.118  1.00  0.68           H  
ATOM   5269 2HB  GLU A 346     -14.957  14.905   8.035  1.00  0.68           H  
ATOM   5270 1HG  GLU A 346     -16.163  12.788   8.520  1.00  0.68           H  
ATOM   5271 2HG  GLU A 346     -17.481  13.345   7.525  1.00  0.68           H  
ATOM   5272  N   LEU A 347     -17.091  13.831  10.965  1.00  0.66           N  
ATOM   5273  CA  LEU A 347     -16.700  12.980  12.071  1.00  0.66           C  
ATOM   5274  C   LEU A 347     -16.483  11.591  11.499  1.00  0.66           C  
ATOM   5275  O   LEU A 347     -17.343  11.094  10.769  1.00  0.66           O  
ATOM   5276  CB  LEU A 347     -17.758  12.956  13.165  1.00  0.66           C  
ATOM   5277  CG  LEU A 347     -17.401  12.118  14.347  1.00  0.66           C  
ATOM   5278  CD1 LEU A 347     -16.229  12.759  15.094  1.00  0.66           C  
ATOM   5279  CD2 LEU A 347     -18.577  11.982  15.184  1.00  0.66           C  
ATOM   5280  H   LEU A 347     -18.020  13.768  10.548  1.00  0.66           H  
ATOM   5281  HA  LEU A 347     -15.762  13.333  12.495  1.00  0.66           H  
ATOM   5282 1HB  LEU A 347     -17.930  13.972  13.509  1.00  0.66           H  
ATOM   5283 2HB  LEU A 347     -18.688  12.569  12.747  1.00  0.66           H  
ATOM   5284  HG  LEU A 347     -17.081  11.130  14.011  1.00  0.66           H  
ATOM   5285 1HD1 LEU A 347     -15.964  12.156  15.934  1.00  0.66           H  
ATOM   5286 2HD1 LEU A 347     -15.386  12.841  14.437  1.00  0.66           H  
ATOM   5287 3HD1 LEU A 347     -16.502  13.745  15.438  1.00  0.66           H  
ATOM   5288 1HD2 LEU A 347     -18.336  11.355  16.013  1.00  0.66           H  
ATOM   5289 2HD2 LEU A 347     -18.914  12.947  15.526  1.00  0.66           H  
ATOM   5290 3HD2 LEU A 347     -19.331  11.535  14.595  1.00  0.66           H  
ATOM   5291  N   VAL A 348     -15.327  10.988  11.776  1.00  0.67           N  
ATOM   5292  CA  VAL A 348     -15.003   9.676  11.233  1.00  0.67           C  
ATOM   5293  C   VAL A 348     -14.610   8.648  12.300  1.00  0.67           C  
ATOM   5294  O   VAL A 348     -14.211   9.000  13.414  1.00  0.67           O  
ATOM   5295  CB  VAL A 348     -13.843   9.784  10.187  1.00  0.67           C  
ATOM   5296  CG1 VAL A 348     -14.252  10.662   9.038  1.00  0.67           C  
ATOM   5297  CG2 VAL A 348     -12.576  10.358  10.784  1.00  0.67           C  
ATOM   5298  H   VAL A 348     -14.655  11.463  12.366  1.00  0.67           H  
ATOM   5299  HA  VAL A 348     -15.883   9.302  10.714  1.00  0.67           H  
ATOM   5300  HB  VAL A 348     -13.639   8.800   9.821  1.00  0.67           H  
ATOM   5301 1HG1 VAL A 348     -13.453  10.703   8.304  1.00  0.67           H  
ATOM   5302 2HG1 VAL A 348     -15.141  10.269   8.573  1.00  0.67           H  
ATOM   5303 3HG1 VAL A 348     -14.445  11.659   9.409  1.00  0.67           H  
ATOM   5304 1HG2 VAL A 348     -11.795  10.393  10.021  1.00  0.67           H  
ATOM   5305 2HG2 VAL A 348     -12.770  11.353  11.136  1.00  0.67           H  
ATOM   5306 3HG2 VAL A 348     -12.248   9.737  11.593  1.00  0.67           H  
ATOM   5307  N   GLN A 349     -14.717   7.372  11.922  1.00  0.71           N  
ATOM   5308  CA  GLN A 349     -14.257   6.227  12.724  1.00  0.71           C  
ATOM   5309  C   GLN A 349     -13.876   5.059  11.829  1.00  0.71           C  
ATOM   5310  O   GLN A 349     -14.599   4.759  10.873  1.00  0.71           O  
ATOM   5311  CB  GLN A 349     -15.321   5.761  13.714  1.00  0.71           C  
ATOM   5312  CG  GLN A 349     -14.887   4.561  14.560  1.00  0.71           C  
ATOM   5313  CD  GLN A 349     -15.903   4.128  15.583  1.00  0.71           C  
ATOM   5314  OE1 GLN A 349     -17.011   4.669  15.687  1.00  0.71           O  
ATOM   5315  NE2 GLN A 349     -15.532   3.125  16.362  1.00  0.71           N  
ATOM   5316  H   GLN A 349     -15.158   7.193  11.018  1.00  0.71           H  
ATOM   5317  HA  GLN A 349     -13.375   6.518  13.286  1.00  0.71           H  
ATOM   5318 1HB  GLN A 349     -15.548   6.578  14.400  1.00  0.71           H  
ATOM   5319 2HB  GLN A 349     -16.237   5.502  13.186  1.00  0.71           H  
ATOM   5320 1HG  GLN A 349     -14.709   3.708  13.908  1.00  0.71           H  
ATOM   5321 2HG  GLN A 349     -13.966   4.823  15.086  1.00  0.71           H  
ATOM   5322 1HE2 GLN A 349     -16.145   2.777  17.076  1.00  0.71           H  
ATOM   5323 2HE2 GLN A 349     -14.627   2.716  16.251  1.00  0.71           H  
ATOM   5324  N   HIS A 350     -12.782   4.354  12.135  1.00  0.79           N  
ATOM   5325  CA  HIS A 350     -12.474   3.201  11.304  1.00  0.79           C  
ATOM   5326  C   HIS A 350     -12.741   1.896  12.061  1.00  0.79           C  
ATOM   5327  O   HIS A 350     -12.532   1.811  13.274  1.00  0.79           O  
ATOM   5328  CB  HIS A 350     -11.020   3.252  10.852  1.00  0.79           C  
ATOM   5329  CG  HIS A 350     -10.665   4.442  10.035  1.00  0.79           C  
ATOM   5330  ND1 HIS A 350     -10.420   5.675  10.593  1.00  0.79           N  
ATOM   5331  CD2 HIS A 350     -10.501   4.590   8.712  1.00  0.79           C  
ATOM   5332  CE1 HIS A 350     -10.108   6.538   9.644  1.00  0.79           C  
ATOM   5333  NE2 HIS A 350     -10.153   5.912   8.487  1.00  0.79           N  
ATOM   5334  H   HIS A 350     -12.155   4.589  12.914  1.00  0.79           H  
ATOM   5335  HA  HIS A 350     -13.098   3.202  10.417  1.00  0.79           H  
ATOM   5336 1HB  HIS A 350     -10.369   3.223  11.714  1.00  0.79           H  
ATOM   5337 2HB  HIS A 350     -10.805   2.364  10.258  1.00  0.79           H  
ATOM   5338  HD2 HIS A 350     -10.625   3.801   7.980  1.00  0.79           H  
ATOM   5339  HE1 HIS A 350      -9.856   7.595   9.792  1.00  0.79           H  
ATOM   5340  HE2 HIS A 350      -9.958   6.349   7.593  1.00  0.79           H  
ATOM   5341  N   ILE A 351     -13.216   0.888  11.325  1.00  0.92           N  
ATOM   5342  CA  ILE A 351     -13.514  -0.439  11.851  1.00  0.92           C  
ATOM   5343  C   ILE A 351     -12.790  -1.556  11.082  1.00  0.92           C  
ATOM   5344  O   ILE A 351     -12.861  -1.660   9.853  1.00  0.92           O  
ATOM   5345  CB  ILE A 351     -15.038  -0.672  11.855  1.00  0.92           C  
ATOM   5346  CG1 ILE A 351     -15.729   0.370  12.749  1.00  0.92           C  
ATOM   5347  CG2 ILE A 351     -15.369  -2.079  12.305  1.00  0.92           C  
ATOM   5348  CD1 ILE A 351     -17.201   0.336  12.661  1.00  0.92           C  
ATOM   5349  H   ILE A 351     -13.393   1.063  10.342  1.00  0.92           H  
ATOM   5350  HA  ILE A 351     -13.175  -0.475  12.886  1.00  0.92           H  
ATOM   5351  HB  ILE A 351     -15.416  -0.525  10.851  1.00  0.92           H  
ATOM   5352 1HG1 ILE A 351     -15.433   0.197  13.783  1.00  0.92           H  
ATOM   5353 2HG1 ILE A 351     -15.418   1.370  12.459  1.00  0.92           H  
ATOM   5354 1HG2 ILE A 351     -16.450  -2.228  12.282  1.00  0.92           H  
ATOM   5355 2HG2 ILE A 351     -14.891  -2.791  11.640  1.00  0.92           H  
ATOM   5356 3HG2 ILE A 351     -15.004  -2.232  13.319  1.00  0.92           H  
ATOM   5357 1HD1 ILE A 351     -17.608   1.093  13.324  1.00  0.92           H  
ATOM   5358 2HD1 ILE A 351     -17.498   0.540  11.639  1.00  0.92           H  
ATOM   5359 3HD1 ILE A 351     -17.569  -0.645  12.963  1.00  0.92           H  
ATOM   5360  N   GLY A 352     -12.044  -2.369  11.827  1.00  1.10           N  
ATOM   5361  CA  GLY A 352     -11.242  -3.487  11.311  1.00  1.10           C  
ATOM   5362  C   GLY A 352      -9.774  -3.073  11.148  1.00  1.10           C  
ATOM   5363  O   GLY A 352      -8.854  -3.890  11.211  1.00  1.10           O  
ATOM   5364  H   GLY A 352     -12.034  -2.209  12.826  1.00  1.10           H  
ATOM   5365 1HA  GLY A 352     -11.310  -4.333  11.997  1.00  1.10           H  
ATOM   5366 2HA  GLY A 352     -11.642  -3.815  10.352  1.00  1.10           H  
ATOM   5367  N   CYS A 353      -9.550  -1.776  11.047  1.00  1.31           N  
ATOM   5368  CA  CYS A 353      -8.189  -1.252  10.926  1.00  1.31           C  
ATOM   5369  C   CYS A 353      -7.623  -1.037  12.320  1.00  1.31           C  
ATOM   5370  O   CYS A 353      -7.651   0.066  12.869  1.00  1.31           O  
ATOM   5371  CB  CYS A 353      -8.177   0.033  10.112  1.00  1.31           C  
ATOM   5372  SG  CYS A 353      -6.528   0.743   9.850  1.00  1.31           S  
ATOM   5373  H   CYS A 353     -10.328  -1.142  11.009  1.00  1.31           H  
ATOM   5374  HA  CYS A 353      -7.575  -1.990  10.409  1.00  1.31           H  
ATOM   5375 1HB  CYS A 353      -8.621  -0.163   9.138  1.00  1.31           H  
ATOM   5376 2HB  CYS A 353      -8.789   0.785  10.606  1.00  1.31           H  
ATOM   5377  N   LEU A 354      -7.159  -2.134  12.879  1.00  1.51           N  
ATOM   5378  CA  LEU A 354      -6.714  -2.257  14.258  1.00  1.51           C  
ATOM   5379  C   LEU A 354      -5.412  -1.533  14.573  1.00  1.51           C  
ATOM   5380  O   LEU A 354      -4.812  -0.864  13.722  1.00  1.51           O  
ATOM   5381  CB  LEU A 354      -6.568  -3.740  14.610  1.00  1.51           C  
ATOM   5382  CG  LEU A 354      -7.858  -4.559  14.511  1.00  1.51           C  
ATOM   5383  CD1 LEU A 354      -7.557  -6.010  14.816  1.00  1.51           C  
ATOM   5384  CD2 LEU A 354      -8.893  -3.989  15.465  1.00  1.51           C  
ATOM   5385  H   LEU A 354      -7.217  -2.972  12.296  1.00  1.51           H  
ATOM   5386  HA  LEU A 354      -7.489  -1.830  14.893  1.00  1.51           H  
ATOM   5387 1HB  LEU A 354      -5.840  -4.185  13.934  1.00  1.51           H  
ATOM   5388 2HB  LEU A 354      -6.196  -3.837  15.624  1.00  1.51           H  
ATOM   5389  HG  LEU A 354      -8.240  -4.507  13.503  1.00  1.51           H  
ATOM   5390 1HD1 LEU A 354      -8.472  -6.597  14.731  1.00  1.51           H  
ATOM   5391 2HD1 LEU A 354      -6.819  -6.385  14.106  1.00  1.51           H  
ATOM   5392 3HD1 LEU A 354      -7.164  -6.095  15.828  1.00  1.51           H  
ATOM   5393 1HD2 LEU A 354      -9.816  -4.567  15.385  1.00  1.51           H  
ATOM   5394 2HD2 LEU A 354      -8.517  -4.042  16.486  1.00  1.51           H  
ATOM   5395 3HD2 LEU A 354      -9.093  -2.949  15.203  1.00  1.51           H  
ATOM   5396  N   VAL A 355      -5.046  -1.576  15.859  1.00  1.66           N  
ATOM   5397  CA  VAL A 355      -3.807  -1.024  16.422  1.00  1.66           C  
ATOM   5398  C   VAL A 355      -3.781   0.498  16.478  1.00  1.66           C  
ATOM   5399  O   VAL A 355      -3.710   1.076  17.563  1.00  1.66           O  
ATOM   5400  CB  VAL A 355      -2.566  -1.543  15.651  1.00  1.66           C  
ATOM   5401  CG1 VAL A 355      -1.298  -0.856  16.163  1.00  1.66           C  
ATOM   5402  CG2 VAL A 355      -2.472  -3.054  15.822  1.00  1.66           C  
ATOM   5403  H   VAL A 355      -5.646  -2.082  16.493  1.00  1.66           H  
ATOM   5404  HA  VAL A 355      -3.720  -1.392  17.446  1.00  1.66           H  
ATOM   5405  HB  VAL A 355      -2.648  -1.300  14.601  1.00  1.66           H  
ATOM   5406 1HG1 VAL A 355      -0.437  -1.227  15.610  1.00  1.66           H  
ATOM   5407 2HG1 VAL A 355      -1.370   0.215  16.026  1.00  1.66           H  
ATOM   5408 3HG1 VAL A 355      -1.172  -1.075  17.221  1.00  1.66           H  
ATOM   5409 1HG2 VAL A 355      -1.603  -3.425  15.279  1.00  1.66           H  
ATOM   5410 2HG2 VAL A 355      -2.369  -3.292  16.880  1.00  1.66           H  
ATOM   5411 3HG2 VAL A 355      -3.368  -3.528  15.431  1.00  1.66           H  
ATOM   5412  N   SER A 356      -3.818   1.144  15.320  1.00  1.72           N  
ATOM   5413  CA  SER A 356      -3.775   2.597  15.294  1.00  1.72           C  
ATOM   5414  C   SER A 356      -4.743   3.257  14.313  1.00  1.72           C  
ATOM   5415  O   SER A 356      -4.756   4.481  14.214  1.00  1.72           O  
ATOM   5416  CB  SER A 356      -2.364   3.065  15.010  1.00  1.72           C  
ATOM   5417  OG  SER A 356      -1.941   2.637  13.758  1.00  1.72           O  
ATOM   5418  H   SER A 356      -3.897   0.592  14.470  1.00  1.72           H  
ATOM   5419  HA  SER A 356      -4.043   2.953  16.289  1.00  1.72           H  
ATOM   5420 1HB  SER A 356      -2.332   4.153  15.053  1.00  1.72           H  
ATOM   5421 2HB  SER A 356      -1.691   2.688  15.777  1.00  1.72           H  
ATOM   5422  HG  SER A 356      -2.633   2.926  13.157  1.00  1.72           H  
ATOM   5423  N   GLN A 357      -5.568   2.483  13.603  1.00  1.69           N  
ATOM   5424  CA  GLN A 357      -6.499   3.102  12.641  1.00  1.69           C  
ATOM   5425  C   GLN A 357      -5.782   3.996  11.635  1.00  1.69           C  
ATOM   5426  O   GLN A 357      -6.016   5.202  11.577  1.00  1.69           O  
ATOM   5427  CB  GLN A 357      -7.648   3.872  13.322  1.00  1.69           C  
ATOM   5428  CG  GLN A 357      -8.566   2.981  14.163  1.00  1.69           C  
ATOM   5429  CD  GLN A 357      -9.827   3.686  14.728  1.00  1.69           C  
ATOM   5430  OE1 GLN A 357     -10.506   4.493  14.063  1.00  1.69           O  
ATOM   5431  NE2 GLN A 357     -10.147   3.364  15.975  1.00  1.69           N  
ATOM   5432  H   GLN A 357      -5.534   1.466  13.698  1.00  1.69           H  
ATOM   5433  HA  GLN A 357      -6.974   2.308  12.085  1.00  1.69           H  
ATOM   5434 1HB  GLN A 357      -7.254   4.658  13.959  1.00  1.69           H  
ATOM   5435 2HB  GLN A 357      -8.260   4.355  12.556  1.00  1.69           H  
ATOM   5436 1HG  GLN A 357      -8.910   2.162  13.529  1.00  1.69           H  
ATOM   5437 2HG  GLN A 357      -7.994   2.578  14.997  1.00  1.69           H  
ATOM   5438 1HE2 GLN A 357     -10.954   3.769  16.400  1.00  1.69           H  
ATOM   5439 2HE2 GLN A 357      -9.587   2.703  16.479  1.00  1.69           H  
ATOM   5440  N   LEU A 358      -4.891   3.399  10.851  1.00  1.60           N  
ATOM   5441  CA  LEU A 358      -4.078   4.137   9.901  1.00  1.60           C  
ATOM   5442  C   LEU A 358      -4.992   4.910   8.967  1.00  1.60           C  
ATOM   5443  O   LEU A 358      -6.031   4.412   8.529  1.00  1.60           O  
ATOM   5444  CB  LEU A 358      -3.219   3.168   9.096  1.00  1.60           C  
ATOM   5445  CG  LEU A 358      -2.171   2.400   9.874  1.00  1.60           C  
ATOM   5446  CD1 LEU A 358      -1.522   1.396   8.944  1.00  1.60           C  
ATOM   5447  CD2 LEU A 358      -1.144   3.366  10.446  1.00  1.60           C  
ATOM   5448  H   LEU A 358      -4.773   2.398  10.934  1.00  1.60           H  
ATOM   5449  HA  LEU A 358      -3.442   4.841  10.438  1.00  1.60           H  
ATOM   5450 1HB  LEU A 358      -3.859   2.455   8.603  1.00  1.60           H  
ATOM   5451 2HB  LEU A 358      -2.703   3.734   8.338  1.00  1.60           H  
ATOM   5452  HG  LEU A 358      -2.650   1.854  10.690  1.00  1.60           H  
ATOM   5453 1HD1 LEU A 358      -0.773   0.824   9.491  1.00  1.60           H  
ATOM   5454 2HD1 LEU A 358      -2.285   0.719   8.553  1.00  1.60           H  
ATOM   5455 3HD1 LEU A 358      -1.046   1.925   8.119  1.00  1.60           H  
ATOM   5456 1HD2 LEU A 358      -0.393   2.809  11.007  1.00  1.60           H  
ATOM   5457 2HD2 LEU A 358      -0.659   3.907   9.641  1.00  1.60           H  
ATOM   5458 3HD2 LEU A 358      -1.637   4.077  11.110  1.00  1.60           H  
ATOM   5459  N   GLY A 359      -4.600   6.136   8.653  1.00  1.51           N  
ATOM   5460  CA  GLY A 359      -5.410   7.037   7.851  1.00  1.51           C  
ATOM   5461  C   GLY A 359      -5.824   6.532   6.473  1.00  1.51           C  
ATOM   5462  O   GLY A 359      -6.912   6.852   5.997  1.00  1.51           O  
ATOM   5463  H   GLY A 359      -3.712   6.496   8.999  1.00  1.51           H  
ATOM   5464 1HA  GLY A 359      -6.309   7.289   8.419  1.00  1.51           H  
ATOM   5465 2HA  GLY A 359      -4.863   7.964   7.751  1.00  1.51           H  
ATOM   5466  N   GLY A 360      -5.010   5.712   5.814  1.00  1.44           N  
ATOM   5467  CA  GLY A 360      -5.403   5.252   4.496  1.00  1.44           C  
ATOM   5468  C   GLY A 360      -6.422   4.113   4.543  1.00  1.44           C  
ATOM   5469  O   GLY A 360      -6.983   3.743   3.510  1.00  1.44           O  
ATOM   5470  H   GLY A 360      -4.111   5.399   6.180  1.00  1.44           H  
ATOM   5471 1HA  GLY A 360      -5.813   6.089   3.930  1.00  1.44           H  
ATOM   5472 2HA  GLY A 360      -4.514   4.918   3.963  1.00  1.44           H  
ATOM   5473  N   CYS A 361      -6.735   3.592   5.736  1.00  1.39           N  
ATOM   5474  CA  CYS A 361      -7.651   2.462   5.828  1.00  1.39           C  
ATOM   5475  C   CYS A 361      -9.045   2.735   5.299  1.00  1.39           C  
ATOM   5476  O   CYS A 361      -9.669   1.866   4.697  1.00  1.39           O  
ATOM   5477  CB  CYS A 361      -7.766   1.950   7.262  1.00  1.39           C  
ATOM   5478  SG  CYS A 361      -6.295   1.027   7.841  1.00  1.39           S  
ATOM   5479  H   CYS A 361      -6.323   3.960   6.595  1.00  1.39           H  
ATOM   5480  HA  CYS A 361      -7.219   1.666   5.244  1.00  1.39           H  
ATOM   5481 1HB  CYS A 361      -7.928   2.791   7.939  1.00  1.39           H  
ATOM   5482 2HB  CYS A 361      -8.634   1.298   7.331  1.00  1.39           H  
ATOM   5483  N   GLY A 362      -9.542   3.937   5.517  1.00  1.37           N  
ATOM   5484  CA  GLY A 362     -10.880   4.297   5.073  1.00  1.37           C  
ATOM   5485  C   GLY A 362     -10.879   5.019   3.734  1.00  1.37           C  
ATOM   5486  O   GLY A 362     -11.925   5.533   3.301  1.00  1.37           O  
ATOM   5487  H   GLY A 362      -8.970   4.619   5.998  1.00  1.37           H  
ATOM   5488 1HA  GLY A 362     -11.499   3.401   5.012  1.00  1.37           H  
ATOM   5489 2HA  GLY A 362     -11.328   4.947   5.819  1.00  1.37           H  
ATOM   5490  N   GLY A 363      -9.711   5.117   3.094  1.00  1.35           N  
ATOM   5491  CA  GLY A 363      -9.646   5.890   1.875  1.00  1.35           C  
ATOM   5492  C   GLY A 363     -10.146   7.278   2.234  1.00  1.35           C  
ATOM   5493  O   GLY A 363      -9.686   7.893   3.196  1.00  1.35           O  
ATOM   5494  H   GLY A 363      -8.870   4.647   3.429  1.00  1.35           H  
ATOM   5495 1HA  GLY A 363      -8.619   5.931   1.509  1.00  1.35           H  
ATOM   5496 2HA  GLY A 363     -10.268   5.436   1.104  1.00  1.35           H  
ATOM   5497  N   HIS A 364     -11.102   7.762   1.464  1.00  1.32           N  
ATOM   5498  CA  HIS A 364     -11.704   9.059   1.714  1.00  1.32           C  
ATOM   5499  C   HIS A 364     -13.196   9.023   1.408  1.00  1.32           C  
ATOM   5500  O   HIS A 364     -13.771  10.016   0.969  1.00  1.32           O  
ATOM   5501  CB  HIS A 364     -11.013  10.147   0.907  1.00  1.32           C  
ATOM   5502  CG  HIS A 364     -10.997   9.897  -0.553  1.00  1.32           C  
ATOM   5503  ND1 HIS A 364     -12.042  10.240  -1.383  1.00  1.32           N  
ATOM   5504  CD2 HIS A 364     -10.051   9.354  -1.343  1.00  1.32           C  
ATOM   5505  CE1 HIS A 364     -11.729   9.919  -2.626  1.00  1.32           C  
ATOM   5506  NE2 HIS A 364     -10.527   9.386  -2.621  1.00  1.32           N  
ATOM   5507  H   HIS A 364     -11.424   7.207   0.688  1.00  1.32           H  
ATOM   5508  HA  HIS A 364     -11.597   9.312   2.769  1.00  1.32           H  
ATOM   5509 1HB  HIS A 364     -11.512  11.102   1.084  1.00  1.32           H  
ATOM   5510 2HB  HIS A 364      -9.980  10.253   1.248  1.00  1.32           H  
ATOM   5511  HD2 HIS A 364      -9.082   8.974  -1.026  1.00  1.32           H  
ATOM   5512  HE1 HIS A 364     -12.347  10.074  -3.510  1.00  1.32           H  
ATOM   5513  HE2 HIS A 364     -10.021   9.064  -3.435  1.00  1.32           H  
ATOM   5514  N   GLY A 365     -13.820   7.859   1.597  1.00  1.30           N  
ATOM   5515  CA  GLY A 365     -15.259   7.745   1.298  1.00  1.30           C  
ATOM   5516  C   GLY A 365     -15.575   7.652  -0.213  1.00  1.30           C  
ATOM   5517  O   GLY A 365     -16.653   8.048  -0.673  1.00  1.30           O  
ATOM   5518  H   GLY A 365     -13.290   7.076   1.995  1.00  1.30           H  
ATOM   5519 1HA  GLY A 365     -15.651   6.858   1.798  1.00  1.30           H  
ATOM   5520 2HA  GLY A 365     -15.782   8.599   1.725  1.00  1.30           H  
ATOM   5521  N   TYR A 366     -14.626   7.148  -0.986  1.00  1.28           N  
ATOM   5522  CA  TYR A 366     -14.784   7.007  -2.431  1.00  1.28           C  
ATOM   5523  C   TYR A 366     -16.045   6.211  -2.813  1.00  1.28           C  
ATOM   5524  O   TYR A 366     -16.803   6.619  -3.711  1.00  1.28           O  
ATOM   5525  CB  TYR A 366     -13.537   6.324  -3.004  1.00  1.28           C  
ATOM   5526  CG  TYR A 366     -13.625   6.004  -4.468  1.00  1.28           C  
ATOM   5527  CD1 TYR A 366     -13.388   6.974  -5.413  1.00  1.28           C  
ATOM   5528  CD2 TYR A 366     -13.963   4.717  -4.865  1.00  1.28           C  
ATOM   5529  CE1 TYR A 366     -13.502   6.665  -6.749  1.00  1.28           C  
ATOM   5530  CE2 TYR A 366     -14.065   4.409  -6.201  1.00  1.28           C  
ATOM   5531  CZ  TYR A 366     -13.838   5.383  -7.144  1.00  1.28           C  
ATOM   5532  OH  TYR A 366     -13.947   5.083  -8.485  1.00  1.28           O  
ATOM   5533  H   TYR A 366     -13.772   6.845  -0.551  1.00  1.28           H  
ATOM   5534  HA  TYR A 366     -14.874   8.005  -2.861  1.00  1.28           H  
ATOM   5535 1HB  TYR A 366     -12.670   6.969  -2.849  1.00  1.28           H  
ATOM   5536 2HB  TYR A 366     -13.353   5.397  -2.465  1.00  1.28           H  
ATOM   5537  HD1 TYR A 366     -13.125   7.990  -5.106  1.00  1.28           H  
ATOM   5538  HD2 TYR A 366     -14.151   3.949  -4.113  1.00  1.28           H  
ATOM   5539  HE1 TYR A 366     -13.337   7.425  -7.485  1.00  1.28           H  
ATOM   5540  HE2 TYR A 366     -14.332   3.399  -6.510  1.00  1.28           H  
ATOM   5541  HH  TYR A 366     -14.195   4.160  -8.586  1.00  1.28           H  
ATOM   5542  N   GLY A 367     -16.215   5.036  -2.191  1.00  1.25           N  
ATOM   5543  CA  GLY A 367     -17.317   4.134  -2.480  1.00  1.25           C  
ATOM   5544  C   GLY A 367     -18.611   4.759  -2.025  1.00  1.25           C  
ATOM   5545  O   GLY A 367     -19.637   4.623  -2.687  1.00  1.25           O  
ATOM   5546  H   GLY A 367     -15.622   4.785  -1.402  1.00  1.25           H  
ATOM   5547 1HA  GLY A 367     -17.351   3.929  -3.548  1.00  1.25           H  
ATOM   5548 2HA  GLY A 367     -17.155   3.187  -1.965  1.00  1.25           H  
ATOM   5549  N   ASN A 368     -18.543   5.474  -0.904  1.00  1.22           N  
ATOM   5550  CA  ASN A 368     -19.687   6.171  -0.334  1.00  1.22           C  
ATOM   5551  C   ASN A 368     -20.275   7.128  -1.320  1.00  1.22           C  
ATOM   5552  O   ASN A 368     -21.476   7.095  -1.567  1.00  1.22           O  
ATOM   5553  CB  ASN A 368     -19.308   6.894   0.928  1.00  1.22           C  
ATOM   5554  CG  ASN A 368     -20.361   7.759   1.494  1.00  1.22           C  
ATOM   5555  OD1 ASN A 368     -21.459   7.340   1.853  1.00  1.22           O  
ATOM   5556  ND2 ASN A 368     -20.017   9.022   1.611  1.00  1.22           N  
ATOM   5557  H   ASN A 368     -17.638   5.490  -0.426  1.00  1.22           H  
ATOM   5558  HA  ASN A 368     -20.452   5.433  -0.092  1.00  1.22           H  
ATOM   5559 1HB  ASN A 368     -19.062   6.157   1.670  1.00  1.22           H  
ATOM   5560 2HB  ASN A 368     -18.435   7.486   0.775  1.00  1.22           H  
ATOM   5561 1HD2 ASN A 368     -20.627   9.689   2.029  1.00  1.22           H  
ATOM   5562 2HD2 ASN A 368     -19.111   9.326   1.321  1.00  1.22           H  
ATOM   5563  N   TYR A 369     -19.445   7.973  -1.913  1.00  1.20           N  
ATOM   5564  CA  TYR A 369     -19.992   8.892  -2.887  1.00  1.20           C  
ATOM   5565  C   TYR A 369     -20.740   8.134  -3.962  1.00  1.20           C  
ATOM   5566  O   TYR A 369     -21.874   8.479  -4.303  1.00  1.20           O  
ATOM   5567  CB  TYR A 369     -18.925   9.716  -3.568  1.00  1.20           C  
ATOM   5568  CG  TYR A 369     -19.534  10.580  -4.667  1.00  1.20           C  
ATOM   5569  CD1 TYR A 369     -20.106  11.801  -4.357  1.00  1.20           C  
ATOM   5570  CD2 TYR A 369     -19.571  10.114  -5.980  1.00  1.20           C  
ATOM   5571  CE1 TYR A 369     -20.696  12.561  -5.350  1.00  1.20           C  
ATOM   5572  CE2 TYR A 369     -20.165  10.868  -6.968  1.00  1.20           C  
ATOM   5573  CZ  TYR A 369     -20.724  12.089  -6.658  1.00  1.20           C  
ATOM   5574  OH  TYR A 369     -21.323  12.846  -7.644  1.00  1.20           O  
ATOM   5575  H   TYR A 369     -18.450   7.971  -1.671  1.00  1.20           H  
ATOM   5576  HA  TYR A 369     -20.695   9.556  -2.390  1.00  1.20           H  
ATOM   5577 1HB  TYR A 369     -18.425  10.360  -2.845  1.00  1.20           H  
ATOM   5578 2HB  TYR A 369     -18.183   9.053  -3.999  1.00  1.20           H  
ATOM   5579  HD1 TYR A 369     -20.090  12.163  -3.330  1.00  1.20           H  
ATOM   5580  HD2 TYR A 369     -19.133   9.148  -6.227  1.00  1.20           H  
ATOM   5581  HE1 TYR A 369     -21.143  13.524  -5.103  1.00  1.20           H  
ATOM   5582  HE2 TYR A 369     -20.192  10.499  -7.992  1.00  1.20           H  
ATOM   5583  HH  TYR A 369     -21.344  12.345  -8.462  1.00  1.20           H  
ATOM   5584  N   ALA A 370     -20.097   7.112  -4.534  1.00  1.17           N  
ATOM   5585  CA  ALA A 370     -20.751   6.379  -5.602  1.00  1.17           C  
ATOM   5586  C   ALA A 370     -22.051   5.733  -5.121  1.00  1.17           C  
ATOM   5587  O   ALA A 370     -23.066   5.778  -5.817  1.00  1.17           O  
ATOM   5588  CB  ALA A 370     -19.811   5.320  -6.138  1.00  1.17           C  
ATOM   5589  H   ALA A 370     -19.156   6.854  -4.223  1.00  1.17           H  
ATOM   5590  HA  ALA A 370     -20.994   7.081  -6.397  1.00  1.17           H  
ATOM   5591 1HB  ALA A 370     -20.292   4.783  -6.955  1.00  1.17           H  
ATOM   5592 2HB  ALA A 370     -18.897   5.793  -6.495  1.00  1.17           H  
ATOM   5593 3HB  ALA A 370     -19.568   4.621  -5.337  1.00  1.17           H  
ATOM   5594  N   ALA A 371     -22.033   5.170  -3.912  1.00  1.15           N  
ATOM   5595  CA  ALA A 371     -23.199   4.513  -3.341  1.00  1.15           C  
ATOM   5596  C   ALA A 371     -24.341   5.498  -3.161  1.00  1.15           C  
ATOM   5597  O   ALA A 371     -25.505   5.163  -3.401  1.00  1.15           O  
ATOM   5598  CB  ALA A 371     -22.826   3.884  -2.011  1.00  1.15           C  
ATOM   5599  H   ALA A 371     -21.172   5.174  -3.379  1.00  1.15           H  
ATOM   5600  HA  ALA A 371     -23.527   3.737  -4.031  1.00  1.15           H  
ATOM   5601 1HB  ALA A 371     -23.691   3.376  -1.587  1.00  1.15           H  
ATOM   5602 2HB  ALA A 371     -22.019   3.170  -2.163  1.00  1.15           H  
ATOM   5603 3HB  ALA A 371     -22.492   4.658  -1.342  1.00  1.15           H  
ATOM   5604  N   LEU A 372     -24.010   6.717  -2.746  1.00  1.12           N  
ATOM   5605  CA  LEU A 372     -25.004   7.752  -2.560  1.00  1.12           C  
ATOM   5606  C   LEU A 372     -25.568   8.168  -3.897  1.00  1.12           C  
ATOM   5607  O   LEU A 372     -26.780   8.332  -4.044  1.00  1.12           O  
ATOM   5608  CB  LEU A 372     -24.361   8.960  -1.884  1.00  1.12           C  
ATOM   5609  CG  LEU A 372     -23.960   8.767  -0.452  1.00  1.12           C  
ATOM   5610  CD1 LEU A 372     -23.116   9.913  -0.025  1.00  1.12           C  
ATOM   5611  CD2 LEU A 372     -25.178   8.694   0.378  1.00  1.12           C  
ATOM   5612  H   LEU A 372     -23.034   6.926  -2.542  1.00  1.12           H  
ATOM   5613  HA  LEU A 372     -25.806   7.365  -1.936  1.00  1.12           H  
ATOM   5614 1HB  LEU A 372     -23.462   9.222  -2.438  1.00  1.12           H  
ATOM   5615 2HB  LEU A 372     -25.050   9.797  -1.934  1.00  1.12           H  
ATOM   5616  HG  LEU A 372     -23.396   7.857  -0.346  1.00  1.12           H  
ATOM   5617 1HD1 LEU A 372     -22.827   9.773   1.000  1.00  1.12           H  
ATOM   5618 2HD1 LEU A 372     -22.227   9.953  -0.647  1.00  1.12           H  
ATOM   5619 3HD1 LEU A 372     -23.675  10.838  -0.127  1.00  1.12           H  
ATOM   5620 1HD2 LEU A 372     -24.893   8.551   1.423  1.00  1.12           H  
ATOM   5621 2HD2 LEU A 372     -25.732   9.620   0.267  1.00  1.12           H  
ATOM   5622 3HD2 LEU A 372     -25.792   7.870   0.051  1.00  1.12           H  
ATOM   5623  N   ALA A 373     -24.694   8.289  -4.898  1.00  1.10           N  
ATOM   5624  CA  ALA A 373     -25.135   8.685  -6.220  1.00  1.10           C  
ATOM   5625  C   ALA A 373     -26.113   7.661  -6.783  1.00  1.10           C  
ATOM   5626  O   ALA A 373     -27.149   8.031  -7.348  1.00  1.10           O  
ATOM   5627  CB  ALA A 373     -23.931   8.838  -7.138  1.00  1.10           C  
ATOM   5628  H   ALA A 373     -23.699   8.141  -4.725  1.00  1.10           H  
ATOM   5629  HA  ALA A 373     -25.650   9.640  -6.138  1.00  1.10           H  
ATOM   5630 1HB  ALA A 373     -24.260   9.156  -8.124  1.00  1.10           H  
ATOM   5631 2HB  ALA A 373     -23.250   9.583  -6.720  1.00  1.10           H  
ATOM   5632 3HB  ALA A 373     -23.415   7.886  -7.219  1.00  1.10           H  
ATOM   5633  N   GLU A 374     -25.813   6.371  -6.591  1.00  1.09           N  
ATOM   5634  CA  GLU A 374     -26.700   5.327  -7.078  1.00  1.09           C  
ATOM   5635  C   GLU A 374     -28.004   5.289  -6.287  1.00  1.09           C  
ATOM   5636  O   GLU A 374     -29.078   5.124  -6.870  1.00  1.09           O  
ATOM   5637  CB  GLU A 374     -26.010   3.955  -7.053  1.00  1.09           C  
ATOM   5638  CG  GLU A 374     -24.877   3.787  -8.090  1.00  1.09           C  
ATOM   5639  CD  GLU A 374     -24.221   2.408  -8.067  1.00  1.09           C  
ATOM   5640  OE1 GLU A 374     -24.539   1.623  -7.202  1.00  1.09           O  
ATOM   5641  OE2 GLU A 374     -23.410   2.146  -8.928  1.00  1.09           O  
ATOM   5642  H   GLU A 374     -24.937   6.121  -6.127  1.00  1.09           H  
ATOM   5643  HA  GLU A 374     -26.945   5.552  -8.115  1.00  1.09           H  
ATOM   5644 1HB  GLU A 374     -25.576   3.795  -6.062  1.00  1.09           H  
ATOM   5645 2HB  GLU A 374     -26.746   3.172  -7.221  1.00  1.09           H  
ATOM   5646 1HG  GLU A 374     -25.284   3.967  -9.083  1.00  1.09           H  
ATOM   5647 2HG  GLU A 374     -24.119   4.546  -7.898  1.00  1.09           H  
ATOM   5648  N   ALA A 375     -27.927   5.476  -4.963  1.00  1.10           N  
ATOM   5649  CA  ALA A 375     -29.126   5.467  -4.136  1.00  1.10           C  
ATOM   5650  C   ALA A 375     -30.074   6.584  -4.546  1.00  1.10           C  
ATOM   5651  O   ALA A 375     -31.291   6.383  -4.638  1.00  1.10           O  
ATOM   5652  CB  ALA A 375     -28.747   5.629  -2.678  1.00  1.10           C  
ATOM   5653  H   ALA A 375     -27.018   5.589  -4.514  1.00  1.10           H  
ATOM   5654  HA  ALA A 375     -29.632   4.514  -4.279  1.00  1.10           H  
ATOM   5655 1HB  ALA A 375     -29.636   5.602  -2.063  1.00  1.10           H  
ATOM   5656 2HB  ALA A 375     -28.079   4.819  -2.386  1.00  1.10           H  
ATOM   5657 3HB  ALA A 375     -28.239   6.582  -2.538  1.00  1.10           H  
ATOM   5658  N   LYS A 376     -29.511   7.757  -4.838  1.00  1.14           N  
ATOM   5659  CA  LYS A 376     -30.314   8.888  -5.251  1.00  1.14           C  
ATOM   5660  C   LYS A 376     -30.886   8.658  -6.637  1.00  1.14           C  
ATOM   5661  O   LYS A 376     -32.048   8.983  -6.887  1.00  1.14           O  
ATOM   5662  CB  LYS A 376     -29.493  10.170  -5.190  1.00  1.14           C  
ATOM   5663  CG  LYS A 376     -29.178  10.621  -3.761  1.00  1.14           C  
ATOM   5664  CD  LYS A 376     -28.326  11.873  -3.741  1.00  1.14           C  
ATOM   5665  CE  LYS A 376     -28.005  12.299  -2.316  1.00  1.14           C  
ATOM   5666  NZ  LYS A 376     -27.158  13.523  -2.282  1.00  1.14           N  
ATOM   5667  H   LYS A 376     -28.501   7.874  -4.737  1.00  1.14           H  
ATOM   5668  HA  LYS A 376     -31.148   8.989  -4.558  1.00  1.14           H  
ATOM   5669 1HB  LYS A 376     -28.541  10.011  -5.706  1.00  1.14           H  
ATOM   5670 2HB  LYS A 376     -30.019  10.974  -5.701  1.00  1.14           H  
ATOM   5671 1HG  LYS A 376     -30.111  10.818  -3.233  1.00  1.14           H  
ATOM   5672 2HG  LYS A 376     -28.654   9.823  -3.238  1.00  1.14           H  
ATOM   5673 1HD  LYS A 376     -27.392  11.676  -4.272  1.00  1.14           H  
ATOM   5674 2HD  LYS A 376     -28.851  12.681  -4.248  1.00  1.14           H  
ATOM   5675 1HE  LYS A 376     -28.935  12.496  -1.785  1.00  1.14           H  
ATOM   5676 2HE  LYS A 376     -27.475  11.487  -1.813  1.00  1.14           H  
ATOM   5677 1HZ  LYS A 376     -26.965  13.776  -1.323  1.00  1.14           H  
ATOM   5678 2HZ  LYS A 376     -26.289  13.343  -2.764  1.00  1.14           H  
ATOM   5679 3HZ  LYS A 376     -27.644  14.282  -2.737  1.00  1.14           H  
ATOM   5680  N   ALA A 377     -30.090   8.078  -7.543  1.00  1.18           N  
ATOM   5681  CA  ALA A 377     -30.591   7.793  -8.876  1.00  1.18           C  
ATOM   5682  C   ALA A 377     -31.759   6.823  -8.800  1.00  1.18           C  
ATOM   5683  O   ALA A 377     -32.759   6.984  -9.505  1.00  1.18           O  
ATOM   5684  CB  ALA A 377     -29.493   7.209  -9.738  1.00  1.18           C  
ATOM   5685  H   ALA A 377     -29.120   7.851  -7.318  1.00  1.18           H  
ATOM   5686  HA  ALA A 377     -30.941   8.725  -9.317  1.00  1.18           H  
ATOM   5687 1HB  ALA A 377     -29.874   7.013 -10.737  1.00  1.18           H  
ATOM   5688 2HB  ALA A 377     -28.663   7.913  -9.793  1.00  1.18           H  
ATOM   5689 3HB  ALA A 377     -29.145   6.278  -9.293  1.00  1.18           H  
ATOM   5690  N   ALA A 378     -31.649   5.822  -7.920  1.00  1.26           N  
ATOM   5691  CA  ALA A 378     -32.719   4.859  -7.752  1.00  1.26           C  
ATOM   5692  C   ALA A 378     -33.973   5.549  -7.251  1.00  1.26           C  
ATOM   5693  O   ALA A 378     -35.078   5.282  -7.735  1.00  1.26           O  
ATOM   5694  CB  ALA A 378     -32.298   3.778  -6.780  1.00  1.26           C  
ATOM   5695  H   ALA A 378     -30.792   5.715  -7.376  1.00  1.26           H  
ATOM   5696  HA  ALA A 378     -32.933   4.412  -8.722  1.00  1.26           H  
ATOM   5697 1HB  ALA A 378     -33.098   3.050  -6.672  1.00  1.26           H  
ATOM   5698 2HB  ALA A 378     -31.401   3.285  -7.155  1.00  1.26           H  
ATOM   5699 3HB  ALA A 378     -32.082   4.226  -5.812  1.00  1.26           H  
ATOM   5700  N   ALA A 379     -33.803   6.471  -6.300  1.00  1.37           N  
ATOM   5701  CA  ALA A 379     -34.938   7.202  -5.775  1.00  1.37           C  
ATOM   5702  C   ALA A 379     -35.593   8.018  -6.879  1.00  1.37           C  
ATOM   5703  O   ALA A 379     -36.821   8.058  -6.988  1.00  1.37           O  
ATOM   5704  CB  ALA A 379     -34.491   8.105  -4.642  1.00  1.37           C  
ATOM   5705  H   ALA A 379     -32.873   6.641  -5.914  1.00  1.37           H  
ATOM   5706  HA  ALA A 379     -35.664   6.483  -5.399  1.00  1.37           H  
ATOM   5707 1HB  ALA A 379     -35.349   8.637  -4.238  1.00  1.37           H  
ATOM   5708 2HB  ALA A 379     -34.030   7.502  -3.859  1.00  1.37           H  
ATOM   5709 3HB  ALA A 379     -33.766   8.821  -5.015  1.00  1.37           H  
ATOM   5710  N   ALA A 380     -34.766   8.643  -7.723  1.00  1.53           N  
ATOM   5711  CA  ALA A 380     -35.272   9.442  -8.824  1.00  1.53           C  
ATOM   5712  C   ALA A 380     -36.068   8.580  -9.788  1.00  1.53           C  
ATOM   5713  O   ALA A 380     -37.097   8.999 -10.311  1.00  1.53           O  
ATOM   5714  CB  ALA A 380     -34.122  10.114  -9.550  1.00  1.53           C  
ATOM   5715  H   ALA A 380     -33.759   8.582  -7.573  1.00  1.53           H  
ATOM   5716  HA  ALA A 380     -35.939  10.202  -8.416  1.00  1.53           H  
ATOM   5717 1HB  ALA A 380     -34.511  10.727 -10.359  1.00  1.53           H  
ATOM   5718 2HB  ALA A 380     -33.569  10.737  -8.848  1.00  1.53           H  
ATOM   5719 3HB  ALA A 380     -33.461   9.358  -9.957  1.00  1.53           H  
ATOM   5720  N   ALA A 381     -35.583   7.363 -10.036  1.00  1.73           N  
ATOM   5721  CA  ALA A 381     -36.281   6.443 -10.914  1.00  1.73           C  
ATOM   5722  C   ALA A 381     -37.637   6.059 -10.330  1.00  1.73           C  
ATOM   5723  O   ALA A 381     -38.629   5.945 -11.052  1.00  1.73           O  
ATOM   5724  CB  ALA A 381     -35.439   5.199 -11.136  1.00  1.73           C  
ATOM   5725  H   ALA A 381     -34.700   7.080  -9.611  1.00  1.73           H  
ATOM   5726  HA  ALA A 381     -36.446   6.942 -11.867  1.00  1.73           H  
ATOM   5727 1HB  ALA A 381     -35.958   4.525 -11.813  1.00  1.73           H  
ATOM   5728 2HB  ALA A 381     -34.479   5.485 -11.566  1.00  1.73           H  
ATOM   5729 3HB  ALA A 381     -35.273   4.700 -10.187  1.00  1.73           H  
ATOM   5730  N   ALA A 382     -37.670   5.853  -9.009  1.00  1.99           N  
ATOM   5731  CA  ALA A 382     -38.886   5.466  -8.304  1.00  1.99           C  
ATOM   5732  C   ALA A 382     -39.992   6.520  -8.375  1.00  1.99           C  
ATOM   5733  O   ALA A 382     -41.171   6.169  -8.493  1.00  1.99           O  
ATOM   5734  CB  ALA A 382     -38.565   5.182  -6.847  1.00  1.99           C  
ATOM   5735  H   ALA A 382     -36.804   5.940  -8.477  1.00  1.99           H  
ATOM   5736  HA  ALA A 382     -39.259   4.556  -8.769  1.00  1.99           H  
ATOM   5737 1HB  ALA A 382     -39.464   4.851  -6.336  1.00  1.99           H  
ATOM   5738 2HB  ALA A 382     -37.801   4.407  -6.791  1.00  1.99           H  
ATOM   5739 3HB  ALA A 382     -38.196   6.085  -6.376  1.00  1.99           H  
ATOM   5740  N   ALA A 383     -39.622   7.802  -8.297  1.00  2.27           N  
ATOM   5741  CA  ALA A 383     -40.621   8.871  -8.318  1.00  2.27           C  
ATOM   5742  C   ALA A 383     -39.994  10.248  -8.522  1.00  2.27           C  
ATOM   5743  O   ALA A 383     -40.318  10.922  -9.501  1.00  2.27           O  
ATOM   5744  OXT ALA A 383     -39.558  10.824  -7.525  1.00  2.27           O  
ATOM   5745  CB  ALA A 383     -41.419   8.869  -7.018  1.00  2.27           C  
ATOM   5746  H   ALA A 383     -38.630   8.023  -8.180  1.00  2.27           H  
ATOM   5747  HA  ALA A 383     -41.293   8.683  -9.155  1.00  2.27           H  
ATOM   5748 1HB  ALA A 383     -42.178   9.649  -7.059  1.00  2.27           H  
ATOM   5749 2HB  ALA A 383     -41.906   7.907  -6.873  1.00  2.27           H  
ATOM   5750 3HB  ALA A 383     -40.745   9.060  -6.184  1.00  2.27           H  
TER    5751
ENDMDL

