REMARK ID 528772 MODEL 1 2023-06-10_00000487_1_19
PFRMAT TS
TARGET 2023-06-10_00000487_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.531  -1.293  -2.599  1.00  1.29           N  
ATOM      2  CA  SER A   1       0.656   0.052  -3.147  1.00  1.29           C  
ATOM      3  C   SER A   1       1.532   0.979  -2.300  1.00  1.29           C  
ATOM      4  O   SER A   1       2.381   1.699  -2.841  1.00  1.29           O  
ATOM      5  CB  SER A   1      -0.719   0.671  -3.302  1.00  1.29           C  
ATOM      6  OG  SER A   1      -1.489  -0.041  -4.234  1.00  1.29           O  
ATOM      7 1H   SER A   1      -0.436  -1.581  -2.641  1.00  1.29           H  
ATOM      8 2H   SER A   1       1.089  -1.923  -3.162  1.00  1.29           H  
ATOM      9 3H   SER A   1       0.852  -1.322  -1.646  1.00  1.29           H  
ATOM     10  HA  SER A   1       1.113  -0.032  -4.136  1.00  1.29           H  
ATOM     11 1HB  SER A   1      -1.228   0.694  -2.338  1.00  1.29           H  
ATOM     12 2HB  SER A   1      -0.609   1.695  -3.636  1.00  1.29           H  
ATOM     13  HG  SER A   1      -0.929  -0.153  -5.009  1.00  1.29           H  
ATOM     14  N   TYR A   2       1.374   0.957  -0.970  1.00  1.15           N  
ATOM     15  CA  TYR A   2       2.119   1.923  -0.152  1.00  1.15           C  
ATOM     16  C   TYR A   2       3.604   1.605  -0.066  1.00  1.15           C  
ATOM     17  O   TYR A   2       4.442   2.486  -0.250  1.00  1.15           O  
ATOM     18  CB  TYR A   2       1.584   1.913   1.274  1.00  1.15           C  
ATOM     19  CG  TYR A   2       0.177   2.396   1.455  1.00  1.15           C  
ATOM     20  CD1 TYR A   2      -0.858   1.483   1.349  1.00  1.15           C  
ATOM     21  CD2 TYR A   2      -0.090   3.712   1.784  1.00  1.15           C  
ATOM     22  CE1 TYR A   2      -2.153   1.876   1.564  1.00  1.15           C  
ATOM     23  CE2 TYR A   2      -1.389   4.101   2.006  1.00  1.15           C  
ATOM     24  CZ  TYR A   2      -2.420   3.182   1.899  1.00  1.15           C  
ATOM     25  OH  TYR A   2      -3.716   3.563   2.131  1.00  1.15           O  
ATOM     26  H   TYR A   2       0.700   0.356  -0.518  1.00  1.15           H  
ATOM     27  HA  TYR A   2       2.003   2.916  -0.590  1.00  1.15           H  
ATOM     28 1HB  TYR A   2       1.643   0.900   1.672  1.00  1.15           H  
ATOM     29 2HB  TYR A   2       2.232   2.533   1.896  1.00  1.15           H  
ATOM     30  HD1 TYR A   2      -0.641   0.444   1.102  1.00  1.15           H  
ATOM     31  HD2 TYR A   2       0.721   4.434   1.879  1.00  1.15           H  
ATOM     32  HE1 TYR A   2      -2.963   1.153   1.482  1.00  1.15           H  
ATOM     33  HE2 TYR A   2      -1.603   5.125   2.271  1.00  1.15           H  
ATOM     34  HH  TYR A   2      -4.300   2.814   1.998  1.00  1.15           H  
ATOM     35  N   PHE A   3       3.950   0.343   0.163  1.00  1.01           N  
ATOM     36  CA  PHE A   3       5.357  -0.020   0.274  1.00  1.01           C  
ATOM     37  C   PHE A   3       6.078   0.371  -1.003  1.00  1.01           C  
ATOM     38  O   PHE A   3       7.115   1.029  -0.971  1.00  1.01           O  
ATOM     39  CB  PHE A   3       5.519  -1.513   0.532  1.00  1.01           C  
ATOM     40  CG  PHE A   3       6.944  -1.952   0.667  1.00  1.01           C  
ATOM     41  CD1 PHE A   3       7.606  -1.809   1.875  1.00  1.01           C  
ATOM     42  CD2 PHE A   3       7.629  -2.498  -0.404  1.00  1.01           C  
ATOM     43  CE1 PHE A   3       8.921  -2.203   2.012  1.00  1.01           C  
ATOM     44  CE2 PHE A   3       8.946  -2.893  -0.270  1.00  1.01           C  
ATOM     45  CZ  PHE A   3       9.592  -2.744   0.940  1.00  1.01           C  
ATOM     46  H   PHE A   3       3.240  -0.357   0.297  1.00  1.01           H  
ATOM     47  HA  PHE A   3       5.803   0.529   1.100  1.00  1.01           H  
ATOM     48 1HB  PHE A   3       4.995  -1.780   1.449  1.00  1.01           H  
ATOM     49 2HB  PHE A   3       5.067  -2.078  -0.280  1.00  1.01           H  
ATOM     50  HD1 PHE A   3       7.076  -1.377   2.724  1.00  1.01           H  
ATOM     51  HD2 PHE A   3       7.119  -2.612  -1.360  1.00  1.01           H  
ATOM     52  HE1 PHE A   3       9.426  -2.080   2.970  1.00  1.01           H  
ATOM     53  HE2 PHE A   3       9.476  -3.319  -1.121  1.00  1.01           H  
ATOM     54  HZ  PHE A   3      10.631  -3.051   1.046  1.00  1.01           H  
ATOM     55  N   GLN A   4       5.495  -0.008  -2.137  1.00  0.89           N  
ATOM     56  CA  GLN A   4       6.085   0.252  -3.439  1.00  0.89           C  
ATOM     57  C   GLN A   4       6.244   1.746  -3.687  1.00  0.89           C  
ATOM     58  O   GLN A   4       7.264   2.182  -4.228  1.00  0.89           O  
ATOM     59  CB  GLN A   4       5.184  -0.344  -4.513  1.00  0.89           C  
ATOM     60  CG  GLN A   4       5.160  -1.859  -4.541  1.00  0.89           C  
ATOM     61  CD  GLN A   4       4.085  -2.391  -5.477  1.00  0.89           C  
ATOM     62  OE1 GLN A   4       2.998  -1.801  -5.567  1.00  0.89           O  
ATOM     63  NE2 GLN A   4       4.371  -3.490  -6.167  1.00  0.89           N  
ATOM     64  H   GLN A   4       4.629  -0.515  -2.086  1.00  0.89           H  
ATOM     65  HA  GLN A   4       7.067  -0.217  -3.477  1.00  0.89           H  
ATOM     66 1HB  GLN A   4       4.165   0.013  -4.364  1.00  0.89           H  
ATOM     67 2HB  GLN A   4       5.510   0.008  -5.493  1.00  0.89           H  
ATOM     68 1HG  GLN A   4       6.127  -2.224  -4.885  1.00  0.89           H  
ATOM     69 2HG  GLN A   4       4.956  -2.228  -3.536  1.00  0.89           H  
ATOM     70 1HE2 GLN A   4       3.697  -3.878  -6.798  1.00  0.89           H  
ATOM     71 2HE2 GLN A   4       5.263  -3.931  -6.060  1.00  0.89           H  
ATOM     72  N   SER A   5       5.257   2.542  -3.261  1.00  0.80           N  
ATOM     73  CA  SER A   5       5.329   3.980  -3.442  1.00  0.80           C  
ATOM     74  C   SER A   5       6.507   4.527  -2.656  1.00  0.80           C  
ATOM     75  O   SER A   5       7.253   5.374  -3.150  1.00  0.80           O  
ATOM     76  CB  SER A   5       4.046   4.620  -2.966  1.00  0.80           C  
ATOM     77  OG  SER A   5       2.976   4.190  -3.747  1.00  0.80           O  
ATOM     78  H   SER A   5       4.418   2.147  -2.836  1.00  0.80           H  
ATOM     79  HA  SER A   5       5.477   4.197  -4.500  1.00  0.80           H  
ATOM     80 1HB  SER A   5       3.867   4.363  -1.925  1.00  0.80           H  
ATOM     81 2HB  SER A   5       4.135   5.706  -3.026  1.00  0.80           H  
ATOM     82  HG  SER A   5       2.898   3.224  -3.585  1.00  0.80           H  
ATOM     83  N   ASN A   6       6.706   4.004  -1.443  1.00  0.73           N  
ATOM     84  CA  ASN A   6       7.790   4.458  -0.589  1.00  0.73           C  
ATOM     85  C   ASN A   6       9.140   4.009  -1.128  1.00  0.73           C  
ATOM     86  O   ASN A   6      10.137   4.715  -0.982  1.00  0.73           O  
ATOM     87  CB  ASN A   6       7.572   3.978   0.811  1.00  0.73           C  
ATOM     88  CG  ASN A   6       6.501   4.683   1.485  1.00  0.73           C  
ATOM     89  OD1 ASN A   6       6.647   5.834   1.906  1.00  0.73           O  
ATOM     90  ND2 ASN A   6       5.389   4.028   1.601  1.00  0.73           N  
ATOM     91  H   ASN A   6       6.054   3.298  -1.090  1.00  0.73           H  
ATOM     92  HA  ASN A   6       7.786   5.543  -0.577  1.00  0.73           H  
ATOM     93 1HB  ASN A   6       7.343   2.914   0.803  1.00  0.73           H  
ATOM     94 2HB  ASN A   6       8.473   4.131   1.368  1.00  0.73           H  
ATOM     95 1HD2 ASN A   6       4.599   4.432   2.046  1.00  0.73           H  
ATOM     96 2HD2 ASN A   6       5.316   3.098   1.209  1.00  0.73           H  
ATOM     97  N   VAL A   7       9.171   2.869  -1.819  1.00  0.69           N  
ATOM     98  CA  VAL A   7      10.402   2.424  -2.457  1.00  0.69           C  
ATOM     99  C   VAL A   7      10.785   3.414  -3.543  1.00  0.69           C  
ATOM    100  O   VAL A   7      11.948   3.813  -3.649  1.00  0.69           O  
ATOM    101  CB  VAL A   7      10.273   1.008  -3.044  1.00  0.69           C  
ATOM    102  CG1 VAL A   7      11.494   0.696  -3.868  1.00  0.69           C  
ATOM    103  CG2 VAL A   7      10.153  -0.012  -1.919  1.00  0.69           C  
ATOM    104  H   VAL A   7       8.330   2.292  -1.870  1.00  0.69           H  
ATOM    105  HA  VAL A   7      11.194   2.412  -1.726  1.00  0.69           H  
ATOM    106  HB  VAL A   7       9.402   0.962  -3.689  1.00  0.69           H  
ATOM    107 1HG1 VAL A   7      11.400  -0.304  -4.290  1.00  0.69           H  
ATOM    108 2HG1 VAL A   7      11.582   1.424  -4.676  1.00  0.69           H  
ATOM    109 3HG1 VAL A   7      12.380   0.745  -3.237  1.00  0.69           H  
ATOM    110 1HG2 VAL A   7      10.065  -1.008  -2.345  1.00  0.69           H  
ATOM    111 2HG2 VAL A   7      11.037   0.036  -1.284  1.00  0.69           H  
ATOM    112 3HG2 VAL A   7       9.286   0.193  -1.327  1.00  0.69           H  
ATOM    113  N   VAL A   8       9.801   3.845  -4.333  1.00  0.66           N  
ATOM    114  CA  VAL A   8      10.050   4.828  -5.378  1.00  0.66           C  
ATOM    115  C   VAL A   8      10.519   6.159  -4.801  1.00  0.66           C  
ATOM    116  O   VAL A   8      11.501   6.730  -5.282  1.00  0.66           O  
ATOM    117  CB  VAL A   8       8.788   5.058  -6.221  1.00  0.66           C  
ATOM    118  CG1 VAL A   8       9.006   6.243  -7.159  1.00  0.66           C  
ATOM    119  CG2 VAL A   8       8.483   3.805  -7.006  1.00  0.66           C  
ATOM    120  H   VAL A   8       8.862   3.459  -4.211  1.00  0.66           H  
ATOM    121  HA  VAL A   8      10.829   4.438  -6.030  1.00  0.66           H  
ATOM    122  HB  VAL A   8       7.952   5.294  -5.567  1.00  0.66           H  
ATOM    123 1HG1 VAL A   8       8.106   6.407  -7.750  1.00  0.66           H  
ATOM    124 2HG1 VAL A   8       9.219   7.140  -6.573  1.00  0.66           H  
ATOM    125 3HG1 VAL A   8       9.843   6.036  -7.823  1.00  0.66           H  
ATOM    126 1HG2 VAL A   8       7.583   3.958  -7.601  1.00  0.66           H  
ATOM    127 2HG2 VAL A   8       9.320   3.576  -7.662  1.00  0.66           H  
ATOM    128 3HG2 VAL A   8       8.326   2.979  -6.319  1.00  0.66           H  
ATOM    129  N   ILE A   9       9.865   6.620  -3.731  1.00  0.64           N  
ATOM    130  CA  ILE A   9      10.235   7.878  -3.092  1.00  0.64           C  
ATOM    131  C   ILE A   9      11.655   7.797  -2.534  1.00  0.64           C  
ATOM    132  O   ILE A   9      12.483   8.682  -2.785  1.00  0.64           O  
ATOM    133  CB  ILE A   9       9.242   8.185  -1.950  1.00  0.64           C  
ATOM    134  CG1 ILE A   9       7.867   8.472  -2.552  1.00  0.64           C  
ATOM    135  CG2 ILE A   9       9.723   9.370  -1.097  1.00  0.64           C  
ATOM    136  CD1 ILE A   9       6.718   8.467  -1.545  1.00  0.64           C  
ATOM    137  H   ILE A   9       9.060   6.098  -3.383  1.00  0.64           H  
ATOM    138  HA  ILE A   9      10.190   8.675  -3.832  1.00  0.64           H  
ATOM    139  HB  ILE A   9       9.151   7.309  -1.316  1.00  0.64           H  
ATOM    140 1HG1 ILE A   9       7.904   9.442  -3.033  1.00  0.64           H  
ATOM    141 2HG1 ILE A   9       7.665   7.735  -3.307  1.00  0.64           H  
ATOM    142 1HG2 ILE A   9       9.004   9.552  -0.298  1.00  0.64           H  
ATOM    143 2HG2 ILE A   9      10.695   9.140  -0.662  1.00  0.64           H  
ATOM    144 3HG2 ILE A   9       9.804  10.262  -1.712  1.00  0.64           H  
ATOM    145 1HD1 ILE A   9       5.782   8.678  -2.060  1.00  0.64           H  
ATOM    146 2HD1 ILE A   9       6.645   7.494  -1.072  1.00  0.64           H  
ATOM    147 3HD1 ILE A   9       6.889   9.219  -0.782  1.00  0.64           H  
ATOM    148  N   ALA A  10      11.958   6.725  -1.792  1.00  0.63           N  
ATOM    149  CA  ALA A  10      13.289   6.552  -1.230  1.00  0.63           C  
ATOM    150  C   ALA A  10      14.340   6.446  -2.319  1.00  0.63           C  
ATOM    151  O   ALA A  10      15.397   7.074  -2.236  1.00  0.63           O  
ATOM    152  CB  ALA A  10      13.340   5.300  -0.383  1.00  0.63           C  
ATOM    153  H   ALA A  10      11.251   6.017  -1.609  1.00  0.63           H  
ATOM    154  HA  ALA A  10      13.511   7.423  -0.617  1.00  0.63           H  
ATOM    155 1HB  ALA A  10      14.330   5.187   0.039  1.00  0.63           H  
ATOM    156 2HB  ALA A  10      12.607   5.359   0.412  1.00  0.63           H  
ATOM    157 3HB  ALA A  10      13.112   4.438  -1.014  1.00  0.63           H  
ATOM    158  N   GLY A  11      14.012   5.709  -3.383  1.00  0.63           N  
ATOM    159  CA  GLY A  11      14.897   5.506  -4.512  1.00  0.63           C  
ATOM    160  C   GLY A  11      15.256   6.829  -5.146  1.00  0.63           C  
ATOM    161  O   GLY A  11      16.433   7.130  -5.351  1.00  0.63           O  
ATOM    162  H   GLY A  11      13.120   5.218  -3.404  1.00  0.63           H  
ATOM    163 1HA  GLY A  11      15.799   4.992  -4.184  1.00  0.63           H  
ATOM    164 2HA  GLY A  11      14.399   4.868  -5.242  1.00  0.63           H  
ATOM    165  N   CYS A  12      14.231   7.621  -5.455  1.00  0.62           N  
ATOM    166  CA  CYS A  12      14.407   8.914  -6.084  1.00  0.62           C  
ATOM    167  C   CYS A  12      15.191   9.874  -5.204  1.00  0.62           C  
ATOM    168  O   CYS A  12      16.025  10.643  -5.695  1.00  0.62           O  
ATOM    169  CB  CYS A  12      13.052   9.531  -6.367  1.00  0.62           C  
ATOM    170  SG  CYS A  12      12.109   8.702  -7.626  1.00  0.62           S  
ATOM    171  H   CYS A  12      13.282   7.302  -5.258  1.00  0.62           H  
ATOM    172  HA  CYS A  12      14.940   8.768  -7.012  1.00  0.62           H  
ATOM    173 1HB  CYS A  12      12.457   9.533  -5.448  1.00  0.62           H  
ATOM    174 2HB  CYS A  12      13.190  10.565  -6.676  1.00  0.62           H  
ATOM    175  HG  CYS A  12      11.816   7.632  -6.838  1.00  0.62           H  
ATOM    176  N   THR A  13      14.942   9.826  -3.892  1.00  0.62           N  
ATOM    177  CA  THR A  13      15.620  10.707  -2.951  1.00  0.62           C  
ATOM    178  C   THR A  13      17.118  10.426  -2.941  1.00  0.62           C  
ATOM    179  O   THR A  13      17.946  11.341  -3.061  1.00  0.62           O  
ATOM    180  CB  THR A  13      15.044  10.493  -1.538  1.00  0.62           C  
ATOM    181  OG1 THR A  13      13.640  10.814  -1.555  1.00  0.62           O  
ATOM    182  CG2 THR A  13      15.759  11.342  -0.504  1.00  0.62           C  
ATOM    183  H   THR A  13      14.233   9.184  -3.533  1.00  0.62           H  
ATOM    184  HA  THR A  13      15.460  11.739  -3.257  1.00  0.62           H  
ATOM    185  HB  THR A  13      15.156   9.448  -1.263  1.00  0.62           H  
ATOM    186  HG1 THR A  13      13.174  10.147  -2.114  1.00  0.62           H  
ATOM    187 1HG2 THR A  13      15.326  11.156   0.481  1.00  0.62           H  
ATOM    188 2HG2 THR A  13      16.816  11.081  -0.485  1.00  0.62           H  
ATOM    189 3HG2 THR A  13      15.654  12.395  -0.749  1.00  0.62           H  
ATOM    190  N   ILE A  14      17.458   9.147  -2.841  1.00  0.63           N  
ATOM    191  CA  ILE A  14      18.840   8.733  -2.794  1.00  0.63           C  
ATOM    192  C   ILE A  14      19.522   8.979  -4.123  1.00  0.63           C  
ATOM    193  O   ILE A  14      20.622   9.533  -4.170  1.00  0.63           O  
ATOM    194  CB  ILE A  14      18.932   7.256  -2.436  1.00  0.63           C  
ATOM    195  CG1 ILE A  14      18.439   7.034  -1.028  1.00  0.63           C  
ATOM    196  CG2 ILE A  14      20.337   6.776  -2.554  1.00  0.63           C  
ATOM    197  CD1 ILE A  14      18.216   5.596  -0.722  1.00  0.63           C  
ATOM    198  H   ILE A  14      16.723   8.439  -2.759  1.00  0.63           H  
ATOM    199  HA  ILE A  14      19.340   9.317  -2.032  1.00  0.63           H  
ATOM    200  HB  ILE A  14      18.287   6.684  -3.109  1.00  0.63           H  
ATOM    201 1HG1 ILE A  14      19.165   7.424  -0.328  1.00  0.63           H  
ATOM    202 2HG1 ILE A  14      17.500   7.567  -0.889  1.00  0.63           H  
ATOM    203 1HG2 ILE A  14      20.334   5.746  -2.289  1.00  0.63           H  
ATOM    204 2HG2 ILE A  14      20.693   6.907  -3.577  1.00  0.63           H  
ATOM    205 3HG2 ILE A  14      20.978   7.311  -1.880  1.00  0.63           H  
ATOM    206 1HD1 ILE A  14      17.862   5.500   0.291  1.00  0.63           H  
ATOM    207 2HD1 ILE A  14      17.468   5.193  -1.405  1.00  0.63           H  
ATOM    208 3HD1 ILE A  14      19.149   5.046  -0.838  1.00  0.63           H  
ATOM    209  N   ALA A  15      18.869   8.580  -5.214  1.00  0.63           N  
ATOM    210  CA  ALA A  15      19.438   8.768  -6.531  1.00  0.63           C  
ATOM    211  C   ALA A  15      19.689  10.242  -6.795  1.00  0.63           C  
ATOM    212  O   ALA A  15      20.718  10.600  -7.366  1.00  0.63           O  
ATOM    213  CB  ALA A  15      18.512   8.185  -7.578  1.00  0.63           C  
ATOM    214  H   ALA A  15      17.960   8.128  -5.133  1.00  0.63           H  
ATOM    215  HA  ALA A  15      20.394   8.249  -6.570  1.00  0.63           H  
ATOM    216 1HB  ALA A  15      18.946   8.309  -8.568  1.00  0.63           H  
ATOM    217 2HB  ALA A  15      18.359   7.127  -7.375  1.00  0.63           H  
ATOM    218 3HB  ALA A  15      17.556   8.699  -7.528  1.00  0.63           H  
ATOM    219  N   SER A  16      18.788  11.119  -6.341  1.00  0.64           N  
ATOM    220  CA  SER A  16      18.979  12.540  -6.561  1.00  0.64           C  
ATOM    221  C   SER A  16      20.235  13.007  -5.855  1.00  0.64           C  
ATOM    222  O   SER A  16      21.028  13.763  -6.419  1.00  0.64           O  
ATOM    223  CB  SER A  16      17.789  13.321  -6.043  1.00  0.64           C  
ATOM    224  OG  SER A  16      16.638  13.023  -6.773  1.00  0.64           O  
ATOM    225  H   SER A  16      17.933  10.807  -5.880  1.00  0.64           H  
ATOM    226  HA  SER A  16      19.088  12.717  -7.630  1.00  0.64           H  
ATOM    227 1HB  SER A  16      17.626  13.079  -4.994  1.00  0.64           H  
ATOM    228 2HB  SER A  16      17.997  14.384  -6.104  1.00  0.64           H  
ATOM    229  HG  SER A  16      16.391  12.112  -6.507  1.00  0.64           H  
ATOM    230  N   ALA A  17      20.453  12.522  -4.624  1.00  0.65           N  
ATOM    231  CA  ALA A  17      21.648  12.891  -3.874  1.00  0.65           C  
ATOM    232  C   ALA A  17      22.912  12.469  -4.611  1.00  0.65           C  
ATOM    233  O   ALA A  17      23.892  13.215  -4.664  1.00  0.65           O  
ATOM    234  CB  ALA A  17      21.628  12.230  -2.514  1.00  0.65           C  
ATOM    235  H   ALA A  17      19.755  11.910  -4.191  1.00  0.65           H  
ATOM    236  HA  ALA A  17      21.656  13.973  -3.760  1.00  0.65           H  
ATOM    237 1HB  ALA A  17      22.507  12.509  -1.955  1.00  0.65           H  
ATOM    238 2HB  ALA A  17      20.732  12.532  -1.969  1.00  0.65           H  
ATOM    239 3HB  ALA A  17      21.625  11.164  -2.648  1.00  0.65           H  
ATOM    240  N   VAL A  18      22.872  11.287  -5.220  1.00  0.66           N  
ATOM    241  CA  VAL A  18      24.027  10.779  -5.949  1.00  0.66           C  
ATOM    242  C   VAL A  18      24.285  11.606  -7.211  1.00  0.66           C  
ATOM    243  O   VAL A  18      25.416  12.028  -7.478  1.00  0.66           O  
ATOM    244  CB  VAL A  18      23.803   9.300  -6.315  1.00  0.66           C  
ATOM    245  CG1 VAL A  18      24.913   8.822  -7.206  1.00  0.66           C  
ATOM    246  CG2 VAL A  18      23.732   8.451  -5.033  1.00  0.66           C  
ATOM    247  H   VAL A  18      22.028  10.715  -5.133  1.00  0.66           H  
ATOM    248  HA  VAL A  18      24.901  10.848  -5.300  1.00  0.66           H  
ATOM    249  HB  VAL A  18      22.868   9.211  -6.865  1.00  0.66           H  
ATOM    250 1HG1 VAL A  18      24.741   7.783  -7.477  1.00  0.66           H  
ATOM    251 2HG1 VAL A  18      24.931   9.429  -8.103  1.00  0.66           H  
ATOM    252 3HG1 VAL A  18      25.869   8.910  -6.682  1.00  0.66           H  
ATOM    253 1HG2 VAL A  18      23.557   7.408  -5.294  1.00  0.66           H  
ATOM    254 2HG2 VAL A  18      24.662   8.536  -4.504  1.00  0.66           H  
ATOM    255 3HG2 VAL A  18      22.926   8.803  -4.402  1.00  0.66           H  
ATOM    256  N   VAL A  19      23.226  11.884  -7.971  1.00  0.67           N  
ATOM    257  CA  VAL A  19      23.362  12.664  -9.193  1.00  0.67           C  
ATOM    258  C   VAL A  19      23.892  14.055  -8.875  1.00  0.67           C  
ATOM    259  O   VAL A  19      24.832  14.536  -9.521  1.00  0.67           O  
ATOM    260  CB  VAL A  19      21.999  12.758  -9.911  1.00  0.67           C  
ATOM    261  CG1 VAL A  19      22.053  13.742 -11.058  1.00  0.67           C  
ATOM    262  CG2 VAL A  19      21.605  11.385 -10.456  1.00  0.67           C  
ATOM    263  H   VAL A  19      22.310  11.525  -7.700  1.00  0.67           H  
ATOM    264  HA  VAL A  19      24.070  12.158  -9.848  1.00  0.67           H  
ATOM    265  HB  VAL A  19      21.247  13.099  -9.199  1.00  0.67           H  
ATOM    266 1HG1 VAL A  19      21.077  13.777 -11.530  1.00  0.67           H  
ATOM    267 2HG1 VAL A  19      22.313  14.731 -10.684  1.00  0.67           H  
ATOM    268 3HG1 VAL A  19      22.794  13.425 -11.788  1.00  0.67           H  
ATOM    269 1HG2 VAL A  19      20.634  11.460 -10.947  1.00  0.67           H  
ATOM    270 2HG2 VAL A  19      22.353  11.053 -11.174  1.00  0.67           H  
ATOM    271 3HG2 VAL A  19      21.547  10.670  -9.645  1.00  0.67           H  
ATOM    272  N   LEU A  20      23.330  14.676  -7.843  1.00  0.68           N  
ATOM    273  CA  LEU A  20      23.752  15.995  -7.431  1.00  0.68           C  
ATOM    274  C   LEU A  20      25.212  15.991  -7.008  1.00  0.68           C  
ATOM    275  O   LEU A  20      25.966  16.884  -7.396  1.00  0.68           O  
ATOM    276  CB  LEU A  20      22.882  16.502  -6.289  1.00  0.68           C  
ATOM    277  CG  LEU A  20      23.230  17.886  -5.802  1.00  0.68           C  
ATOM    278  CD1 LEU A  20      23.066  18.864  -6.967  1.00  0.68           C  
ATOM    279  CD2 LEU A  20      22.321  18.249  -4.642  1.00  0.68           C  
ATOM    280  H   LEU A  20      22.567  14.228  -7.336  1.00  0.68           H  
ATOM    281  HA  LEU A  20      23.639  16.670  -8.275  1.00  0.68           H  
ATOM    282 1HB  LEU A  20      21.843  16.501  -6.614  1.00  0.68           H  
ATOM    283 2HB  LEU A  20      22.979  15.810  -5.450  1.00  0.68           H  
ATOM    284  HG  LEU A  20      24.269  17.911  -5.471  1.00  0.68           H  
ATOM    285 1HD1 LEU A  20      23.318  19.871  -6.635  1.00  0.68           H  
ATOM    286 2HD1 LEU A  20      23.729  18.575  -7.784  1.00  0.68           H  
ATOM    287 3HD1 LEU A  20      22.037  18.843  -7.312  1.00  0.68           H  
ATOM    288 1HD2 LEU A  20      22.565  19.249  -4.286  1.00  0.68           H  
ATOM    289 2HD2 LEU A  20      21.282  18.223  -4.974  1.00  0.68           H  
ATOM    290 3HD2 LEU A  20      22.460  17.532  -3.835  1.00  0.68           H  
ATOM    291  N   ALA A  21      25.624  14.982  -6.228  1.00  0.69           N  
ATOM    292  CA  ALA A  21      27.001  14.878  -5.761  1.00  0.69           C  
ATOM    293  C   ALA A  21      27.982  14.840  -6.914  1.00  0.69           C  
ATOM    294  O   ALA A  21      29.043  15.458  -6.852  1.00  0.69           O  
ATOM    295  CB  ALA A  21      27.178  13.616  -4.953  1.00  0.69           C  
ATOM    296  H   ALA A  21      24.960  14.272  -5.919  1.00  0.69           H  
ATOM    297  HA  ALA A  21      27.220  15.748  -5.144  1.00  0.69           H  
ATOM    298 1HB  ALA A  21      28.199  13.544  -4.601  1.00  0.69           H  
ATOM    299 2HB  ALA A  21      26.504  13.620  -4.111  1.00  0.69           H  
ATOM    300 3HB  ALA A  21      26.958  12.754  -5.581  1.00  0.69           H  
ATOM    301  N   HIS A  22      27.621  14.163  -8.000  1.00  0.71           N  
ATOM    302  CA  HIS A  22      28.520  14.113  -9.144  1.00  0.71           C  
ATOM    303  C   HIS A  22      28.606  15.466  -9.852  1.00  0.71           C  
ATOM    304  O   HIS A  22      29.692  15.896 -10.265  1.00  0.71           O  
ATOM    305  CB  HIS A  22      28.081  13.026 -10.124  1.00  0.71           C  
ATOM    306  CG  HIS A  22      28.382  11.633  -9.650  1.00  0.71           C  
ATOM    307  ND1 HIS A  22      29.674  11.173  -9.474  1.00  0.71           N  
ATOM    308  CD2 HIS A  22      27.572  10.600  -9.345  1.00  0.71           C  
ATOM    309  CE1 HIS A  22      29.637   9.917  -9.064  1.00  0.71           C  
ATOM    310  NE2 HIS A  22      28.377   9.543  -8.984  1.00  0.71           N  
ATOM    311  H   HIS A  22      26.737  13.645  -8.007  1.00  0.71           H  
ATOM    312  HA  HIS A  22      29.521  13.859  -8.799  1.00  0.71           H  
ATOM    313 1HB  HIS A  22      27.001  13.103 -10.283  1.00  0.71           H  
ATOM    314 2HB  HIS A  22      28.567  13.180 -11.085  1.00  0.71           H  
ATOM    315  HD2 HIS A  22      26.487  10.609  -9.388  1.00  0.71           H  
ATOM    316  HE1 HIS A  22      30.502   9.293  -8.842  1.00  0.71           H  
ATOM    317  HE2 HIS A  22      28.060   8.623  -8.708  1.00  0.71           H  
ATOM    318  N   ILE A  23      27.475  16.163  -9.967  1.00  0.72           N  
ATOM    319  CA  ILE A  23      27.468  17.466 -10.632  1.00  0.72           C  
ATOM    320  C   ILE A  23      28.303  18.459  -9.825  1.00  0.72           C  
ATOM    321  O   ILE A  23      29.200  19.132 -10.350  1.00  0.72           O  
ATOM    322  CB  ILE A  23      26.026  17.996 -10.746  1.00  0.72           C  
ATOM    323  CG1 ILE A  23      25.215  17.109 -11.695  1.00  0.72           C  
ATOM    324  CG2 ILE A  23      26.033  19.449 -11.233  1.00  0.72           C  
ATOM    325  CD1 ILE A  23      23.734  17.367 -11.618  1.00  0.72           C  
ATOM    326  H   ILE A  23      26.599  15.763  -9.615  1.00  0.72           H  
ATOM    327  HA  ILE A  23      27.901  17.363 -11.627  1.00  0.72           H  
ATOM    328  HB  ILE A  23      25.548  17.946  -9.767  1.00  0.72           H  
ATOM    329 1HG1 ILE A  23      25.544  17.289 -12.716  1.00  0.72           H  
ATOM    330 2HG1 ILE A  23      25.398  16.064 -11.449  1.00  0.72           H  
ATOM    331 1HG2 ILE A  23      25.010  19.814 -11.299  1.00  0.72           H  
ATOM    332 2HG2 ILE A  23      26.596  20.068 -10.535  1.00  0.72           H  
ATOM    333 3HG2 ILE A  23      26.496  19.495 -12.211  1.00  0.72           H  
ATOM    334 1HD1 ILE A  23      23.214  16.719 -12.303  1.00  0.72           H  
ATOM    335 2HD1 ILE A  23      23.385  17.175 -10.606  1.00  0.72           H  
ATOM    336 3HD1 ILE A  23      23.549  18.393 -11.877  1.00  0.72           H  
ATOM    337  N   VAL A  24      28.042  18.493  -8.523  1.00  0.74           N  
ATOM    338  CA  VAL A  24      28.736  19.392  -7.626  1.00  0.74           C  
ATOM    339  C   VAL A  24      30.210  19.062  -7.533  1.00  0.74           C  
ATOM    340  O   VAL A  24      31.052  19.964  -7.543  1.00  0.74           O  
ATOM    341  CB  VAL A  24      28.096  19.375  -6.243  1.00  0.74           C  
ATOM    342  CG1 VAL A  24      28.943  20.167  -5.286  1.00  0.74           C  
ATOM    343  CG2 VAL A  24      26.700  19.957  -6.335  1.00  0.74           C  
ATOM    344  H   VAL A  24      27.315  17.884  -8.148  1.00  0.74           H  
ATOM    345  HA  VAL A  24      28.641  20.391  -8.021  1.00  0.74           H  
ATOM    346  HB  VAL A  24      28.036  18.347  -5.891  1.00  0.74           H  
ATOM    347 1HG1 VAL A  24      28.496  20.144  -4.293  1.00  0.74           H  
ATOM    348 2HG1 VAL A  24      29.921  19.724  -5.254  1.00  0.74           H  
ATOM    349 3HG1 VAL A  24      29.022  21.198  -5.630  1.00  0.74           H  
ATOM    350 1HG2 VAL A  24      26.229  19.937  -5.353  1.00  0.74           H  
ATOM    351 2HG2 VAL A  24      26.758  20.984  -6.693  1.00  0.74           H  
ATOM    352 3HG2 VAL A  24      26.112  19.367  -7.031  1.00  0.74           H  
ATOM    353  N   ALA A  25      30.551  17.778  -7.444  1.00  0.77           N  
ATOM    354  CA  ALA A  25      31.950  17.435  -7.367  1.00  0.77           C  
ATOM    355  C   ALA A  25      32.687  17.949  -8.583  1.00  0.77           C  
ATOM    356  O   ALA A  25      33.807  18.444  -8.460  1.00  0.77           O  
ATOM    357  CB  ALA A  25      32.138  15.942  -7.271  1.00  0.77           C  
ATOM    358  H   ALA A  25      29.853  17.038  -7.417  1.00  0.77           H  
ATOM    359  HA  ALA A  25      32.353  17.917  -6.488  1.00  0.77           H  
ATOM    360 1HB  ALA A  25      33.200  15.713  -7.199  1.00  0.77           H  
ATOM    361 2HB  ALA A  25      31.636  15.567  -6.411  1.00  0.77           H  
ATOM    362 3HB  ALA A  25      31.719  15.475  -8.164  1.00  0.77           H  
ATOM    363  N   GLY A  26      32.057  17.876  -9.762  1.00  0.80           N  
ATOM    364  CA  GLY A  26      32.683  18.397 -10.967  1.00  0.80           C  
ATOM    365  C   GLY A  26      32.931  19.903 -10.847  1.00  0.80           C  
ATOM    366  O   GLY A  26      34.025  20.391 -11.146  1.00  0.80           O  
ATOM    367  H   GLY A  26      31.139  17.430  -9.834  1.00  0.80           H  
ATOM    368 1HA  GLY A  26      33.624  17.879 -11.144  1.00  0.80           H  
ATOM    369 2HA  GLY A  26      32.038  18.196 -11.821  1.00  0.80           H  
ATOM    370  N   ILE A  27      31.968  20.631 -10.266  1.00  0.86           N  
ATOM    371  CA  ILE A  27      32.120  22.080 -10.109  1.00  0.86           C  
ATOM    372  C   ILE A  27      33.348  22.393  -9.263  1.00  0.86           C  
ATOM    373  O   ILE A  27      34.123  23.302  -9.568  1.00  0.86           O  
ATOM    374  CB  ILE A  27      30.915  22.736  -9.378  1.00  0.86           C  
ATOM    375  CG1 ILE A  27      29.644  22.684 -10.199  1.00  0.86           C  
ATOM    376  CG2 ILE A  27      31.255  24.171  -9.054  1.00  0.86           C  
ATOM    377  CD1 ILE A  27      28.382  23.068  -9.449  1.00  0.86           C  
ATOM    378  H   ILE A  27      31.087  20.173 -10.013  1.00  0.86           H  
ATOM    379  HA  ILE A  27      32.250  22.531 -11.088  1.00  0.86           H  
ATOM    380  HB  ILE A  27      30.723  22.208  -8.453  1.00  0.86           H  
ATOM    381 1HG1 ILE A  27      29.746  23.354 -11.042  1.00  0.86           H  
ATOM    382 2HG1 ILE A  27      29.512  21.666 -10.554  1.00  0.86           H  
ATOM    383 1HG2 ILE A  27      30.425  24.626  -8.520  1.00  0.86           H  
ATOM    384 2HG2 ILE A  27      32.148  24.201  -8.429  1.00  0.86           H  
ATOM    385 3HG2 ILE A  27      31.441  24.719  -9.978  1.00  0.86           H  
ATOM    386 1HD1 ILE A  27      27.528  22.988 -10.122  1.00  0.86           H  
ATOM    387 2HD1 ILE A  27      28.231  22.422  -8.606  1.00  0.86           H  
ATOM    388 3HD1 ILE A  27      28.474  24.092  -9.095  1.00  0.86           H  
ATOM    389  N   ILE A  28      33.491  21.640  -8.181  1.00  0.93           N  
ATOM    390  CA  ILE A  28      34.567  21.810  -7.219  1.00  0.93           C  
ATOM    391  C   ILE A  28      35.952  21.308  -7.674  1.00  0.93           C  
ATOM    392  O   ILE A  28      36.961  21.975  -7.431  1.00  0.93           O  
ATOM    393  CB  ILE A  28      34.183  21.113  -5.909  1.00  0.93           C  
ATOM    394  CG1 ILE A  28      32.962  21.812  -5.284  1.00  0.93           C  
ATOM    395  CG2 ILE A  28      35.361  21.133  -4.937  1.00  0.93           C  
ATOM    396  CD1 ILE A  28      32.342  21.041  -4.144  1.00  0.93           C  
ATOM    397  H   ILE A  28      32.790  20.914  -8.014  1.00  0.93           H  
ATOM    398  HA  ILE A  28      34.656  22.875  -7.016  1.00  0.93           H  
ATOM    399  HB  ILE A  28      33.893  20.092  -6.132  1.00  0.93           H  
ATOM    400 1HG1 ILE A  28      33.264  22.791  -4.920  1.00  0.93           H  
ATOM    401 2HG1 ILE A  28      32.200  21.946  -6.056  1.00  0.93           H  
ATOM    402 1HG2 ILE A  28      35.082  20.633  -4.014  1.00  0.93           H  
ATOM    403 2HG2 ILE A  28      36.209  20.623  -5.381  1.00  0.93           H  
ATOM    404 3HG2 ILE A  28      35.634  22.164  -4.720  1.00  0.93           H  
ATOM    405 1HD1 ILE A  28      31.484  21.589  -3.758  1.00  0.93           H  
ATOM    406 2HD1 ILE A  28      32.020  20.078  -4.508  1.00  0.93           H  
ATOM    407 3HD1 ILE A  28      33.073  20.903  -3.350  1.00  0.93           H  
ATOM    408  N   THR A  29      36.010  20.118  -8.285  1.00  1.04           N  
ATOM    409  CA  THR A  29      37.282  19.485  -8.637  1.00  1.04           C  
ATOM    410  C   THR A  29      37.712  19.473 -10.105  1.00  1.04           C  
ATOM    411  O   THR A  29      38.881  19.196 -10.379  1.00  1.04           O  
ATOM    412  CB  THR A  29      37.282  18.028  -8.149  1.00  1.04           C  
ATOM    413  OG1 THR A  29      36.207  17.306  -8.771  1.00  1.04           O  
ATOM    414  CG2 THR A  29      37.106  18.006  -6.683  1.00  1.04           C  
ATOM    415  H   THR A  29      35.148  19.619  -8.472  1.00  1.04           H  
ATOM    416  HA  THR A  29      38.060  20.014  -8.089  1.00  1.04           H  
ATOM    417  HB  THR A  29      38.225  17.552  -8.411  1.00  1.04           H  
ATOM    418  HG1 THR A  29      35.365  17.782  -8.615  1.00  1.04           H  
ATOM    419 1HG2 THR A  29      37.093  16.980  -6.322  1.00  1.04           H  
ATOM    420 2HG2 THR A  29      37.918  18.552  -6.208  1.00  1.04           H  
ATOM    421 3HG2 THR A  29      36.179  18.487  -6.473  1.00  1.04           H  
ATOM    422  N   ASN A  30      36.822  19.753 -11.052  1.00  1.17           N  
ATOM    423  CA  ASN A  30      37.223  19.694 -12.450  1.00  1.17           C  
ATOM    424  C   ASN A  30      36.597  20.825 -13.265  1.00  1.17           C  
ATOM    425  O   ASN A  30      35.662  20.578 -14.032  1.00  1.17           O  
ATOM    426  CB  ASN A  30      36.868  18.344 -13.044  1.00  1.17           C  
ATOM    427  CG  ASN A  30      37.383  18.178 -14.458  1.00  1.17           C  
ATOM    428  OD1 ASN A  30      38.091  19.050 -14.985  1.00  1.17           O  
ATOM    429  ND2 ASN A  30      37.059  17.065 -15.068  1.00  1.17           N  
ATOM    430  H   ASN A  30      35.856  19.985 -10.831  1.00  1.17           H  
ATOM    431  HA  ASN A  30      38.306  19.780 -12.507  1.00  1.17           H  
ATOM    432 1HB  ASN A  30      37.285  17.551 -12.420  1.00  1.17           H  
ATOM    433 2HB  ASN A  30      35.780  18.225 -13.045  1.00  1.17           H  
ATOM    434 1HD2 ASN A  30      37.378  16.892 -16.000  1.00  1.17           H  
ATOM    435 2HD2 ASN A  30      36.494  16.385 -14.600  1.00  1.17           H  
ATOM    436  N   PRO A  31      37.167  22.053 -13.201  1.00  1.34           N  
ATOM    437  CA  PRO A  31      36.667  23.297 -13.778  1.00  1.34           C  
ATOM    438  C   PRO A  31      36.273  23.170 -15.236  1.00  1.34           C  
ATOM    439  O   PRO A  31      35.340  23.829 -15.683  1.00  1.34           O  
ATOM    440  CB  PRO A  31      37.866  24.237 -13.628  1.00  1.34           C  
ATOM    441  CG  PRO A  31      38.584  23.731 -12.408  1.00  1.34           C  
ATOM    442  CD  PRO A  31      38.460  22.227 -12.490  1.00  1.34           C  
ATOM    443  HA  PRO A  31      35.816  23.648 -13.175  1.00  1.34           H  
ATOM    444 1HB  PRO A  31      38.489  24.199 -14.535  1.00  1.34           H  
ATOM    445 2HB  PRO A  31      37.518  25.276 -13.523  1.00  1.34           H  
ATOM    446 1HG  PRO A  31      39.630  24.072 -12.413  1.00  1.34           H  
ATOM    447 2HG  PRO A  31      38.118  24.143 -11.497  1.00  1.34           H  
ATOM    448 1HD  PRO A  31      39.289  21.794 -13.073  1.00  1.34           H  
ATOM    449 2HD  PRO A  31      38.421  21.844 -11.470  1.00  1.34           H  
ATOM    450  N   ALA A  32      36.927  22.280 -15.969  1.00  1.54           N  
ATOM    451  CA  ALA A  32      36.632  22.087 -17.379  1.00  1.54           C  
ATOM    452  C   ALA A  32      35.173  21.717 -17.597  1.00  1.54           C  
ATOM    453  O   ALA A  32      34.575  22.085 -18.614  1.00  1.54           O  
ATOM    454  CB  ALA A  32      37.513  20.994 -17.935  1.00  1.54           C  
ATOM    455  H   ALA A  32      37.666  21.727 -15.555  1.00  1.54           H  
ATOM    456  HA  ALA A  32      36.830  23.020 -17.902  1.00  1.54           H  
ATOM    457 1HB  ALA A  32      37.304  20.863 -18.996  1.00  1.54           H  
ATOM    458 2HB  ALA A  32      38.558  21.265 -17.800  1.00  1.54           H  
ATOM    459 3HB  ALA A  32      37.306  20.064 -17.406  1.00  1.54           H  
ATOM    460  N   THR A  33      34.601  20.991 -16.636  1.00  1.74           N  
ATOM    461  CA  THR A  33      33.240  20.507 -16.747  1.00  1.74           C  
ATOM    462  C   THR A  33      32.260  21.556 -16.272  1.00  1.74           C  
ATOM    463  O   THR A  33      31.057  21.406 -16.437  1.00  1.74           O  
ATOM    464  CB  THR A  33      33.071  19.193 -15.972  1.00  1.74           C  
ATOM    465  OG1 THR A  33      33.322  19.400 -14.578  1.00  1.74           O  
ATOM    466  CG2 THR A  33      34.062  18.196 -16.496  1.00  1.74           C  
ATOM    467  H   THR A  33      35.124  20.771 -15.789  1.00  1.74           H  
ATOM    468  HA  THR A  33      33.029  20.301 -17.798  1.00  1.74           H  
ATOM    469  HB  THR A  33      32.061  18.811 -16.106  1.00  1.74           H  
ATOM    470  HG1 THR A  33      34.133  19.946 -14.462  1.00  1.74           H  
ATOM    471 1HG2 THR A  33      33.959  17.257 -15.955  1.00  1.74           H  
ATOM    472 2HG2 THR A  33      33.876  18.031 -17.560  1.00  1.74           H  
ATOM    473 3HG2 THR A  33      35.065  18.591 -16.358  1.00  1.74           H  
ATOM    474  N   ALA A  34      32.769  22.625 -15.668  1.00  1.91           N  
ATOM    475  CA  ALA A  34      31.925  23.719 -15.252  1.00  1.91           C  
ATOM    476  C   ALA A  34      31.828  24.639 -16.444  1.00  1.91           C  
ATOM    477  O   ALA A  34      30.746  25.064 -16.843  1.00  1.91           O  
ATOM    478  CB  ALA A  34      32.491  24.420 -14.027  1.00  1.91           C  
ATOM    479  H   ALA A  34      33.768  22.718 -15.550  1.00  1.91           H  
ATOM    480  HA  ALA A  34      30.933  23.348 -15.037  1.00  1.91           H  
ATOM    481 1HB  ALA A  34      31.840  25.246 -13.747  1.00  1.91           H  
ATOM    482 2HB  ALA A  34      32.558  23.717 -13.204  1.00  1.91           H  
ATOM    483 3HB  ALA A  34      33.485  24.802 -14.253  1.00  1.91           H  
ATOM    484  N   LEU A  35      32.968  24.840 -17.101  1.00  2.00           N  
ATOM    485  CA  LEU A  35      33.037  25.703 -18.267  1.00  2.00           C  
ATOM    486  C   LEU A  35      32.167  25.132 -19.386  1.00  2.00           C  
ATOM    487  O   LEU A  35      31.457  25.865 -20.076  1.00  2.00           O  
ATOM    488  CB  LEU A  35      34.494  25.803 -18.720  1.00  2.00           C  
ATOM    489  CG  LEU A  35      35.425  26.543 -17.752  1.00  2.00           C  
ATOM    490  CD1 LEU A  35      36.860  26.390 -18.219  1.00  2.00           C  
ATOM    491  CD2 LEU A  35      35.018  27.999 -17.682  1.00  2.00           C  
ATOM    492  H   LEU A  35      33.825  24.427 -16.736  1.00  2.00           H  
ATOM    493  HA  LEU A  35      32.667  26.690 -17.998  1.00  2.00           H  
ATOM    494 1HB  LEU A  35      34.887  24.793 -18.846  1.00  2.00           H  
ATOM    495 2HB  LEU A  35      34.531  26.310 -19.681  1.00  2.00           H  
ATOM    496  HG  LEU A  35      35.344  26.100 -16.761  1.00  2.00           H  
ATOM    497 1HD1 LEU A  35      37.524  26.904 -17.525  1.00  2.00           H  
ATOM    498 2HD1 LEU A  35      37.120  25.336 -18.251  1.00  2.00           H  
ATOM    499 3HD1 LEU A  35      36.968  26.820 -19.213  1.00  2.00           H  
ATOM    500 1HD2 LEU A  35      35.675  28.524 -16.988  1.00  2.00           H  
ATOM    501 2HD2 LEU A  35      35.100  28.448 -18.672  1.00  2.00           H  
ATOM    502 3HD2 LEU A  35      33.989  28.070 -17.333  1.00  2.00           H  
ATOM    503  N   GLY A  36      32.192  23.804 -19.523  1.00  1.97           N  
ATOM    504  CA  GLY A  36      31.390  23.076 -20.498  1.00  1.97           C  
ATOM    505  C   GLY A  36      30.113  22.472 -19.894  1.00  1.97           C  
ATOM    506  O   GLY A  36      29.445  21.670 -20.561  1.00  1.97           O  
ATOM    507  H   GLY A  36      32.836  23.258 -18.950  1.00  1.97           H  
ATOM    508 1HA  GLY A  36      31.130  23.740 -21.321  1.00  1.97           H  
ATOM    509 2HA  GLY A  36      31.998  22.272 -20.918  1.00  1.97           H  
ATOM    510  N   GLY A  37      29.764  22.873 -18.660  1.00  1.83           N  
ATOM    511  CA  GLY A  37      28.672  22.304 -17.853  1.00  1.83           C  
ATOM    512  C   GLY A  37      27.302  22.307 -18.493  1.00  1.83           C  
ATOM    513  O   GLY A  37      26.506  21.392 -18.271  1.00  1.83           O  
ATOM    514  H   GLY A  37      30.311  23.602 -18.205  1.00  1.83           H  
ATOM    515 1HA  GLY A  37      28.927  21.282 -17.583  1.00  1.83           H  
ATOM    516 2HA  GLY A  37      28.628  22.851 -16.912  1.00  1.83           H  
ATOM    517  N   GLU A  38      27.054  23.258 -19.387  1.00  1.62           N  
ATOM    518  CA  GLU A  38      25.772  23.355 -20.077  1.00  1.62           C  
ATOM    519  C   GLU A  38      25.479  22.066 -20.848  1.00  1.62           C  
ATOM    520  O   GLU A  38      24.318  21.708 -21.055  1.00  1.62           O  
ATOM    521  CB  GLU A  38      25.782  24.536 -21.047  1.00  1.62           C  
ATOM    522  CG  GLU A  38      25.808  25.906 -20.384  1.00  1.62           C  
ATOM    523  CD  GLU A  38      25.867  27.040 -21.382  1.00  1.62           C  
ATOM    524  OE1 GLU A  38      26.042  26.774 -22.549  1.00  1.62           O  
ATOM    525  OE2 GLU A  38      25.737  28.171 -20.974  1.00  1.62           O  
ATOM    526  H   GLU A  38      27.765  23.958 -19.551  1.00  1.62           H  
ATOM    527  HA  GLU A  38      24.985  23.503 -19.336  1.00  1.62           H  
ATOM    528 1HB  GLU A  38      26.658  24.462 -21.694  1.00  1.62           H  
ATOM    529 2HB  GLU A  38      24.901  24.488 -21.685  1.00  1.62           H  
ATOM    530 1HG  GLU A  38      24.913  26.018 -19.774  1.00  1.62           H  
ATOM    531 2HG  GLU A  38      26.676  25.959 -19.727  1.00  1.62           H  
ATOM    532  N   THR A  39      26.540  21.400 -21.307  1.00  1.40           N  
ATOM    533  CA  THR A  39      26.417  20.159 -22.038  1.00  1.40           C  
ATOM    534  C   THR A  39      26.899  18.996 -21.173  1.00  1.40           C  
ATOM    535  O   THR A  39      26.223  17.972 -21.064  1.00  1.40           O  
ATOM    536  CB  THR A  39      27.209  20.189 -23.356  1.00  1.40           C  
ATOM    537  OG1 THR A  39      26.718  21.249 -24.204  1.00  1.40           O  
ATOM    538  CG2 THR A  39      27.052  18.861 -24.070  1.00  1.40           C  
ATOM    539  H   THR A  39      27.474  21.738 -21.089  1.00  1.40           H  
ATOM    540  HA  THR A  39      25.369  19.992 -22.278  1.00  1.40           H  
ATOM    541  HB  THR A  39      28.266  20.366 -23.141  1.00  1.40           H  
ATOM    542  HG1 THR A  39      26.905  22.100 -23.801  1.00  1.40           H  
ATOM    543 1HG2 THR A  39      27.615  18.874 -25.002  1.00  1.40           H  
ATOM    544 2HG2 THR A  39      27.432  18.063 -23.428  1.00  1.40           H  
ATOM    545 3HG2 THR A  39      25.999  18.687 -24.283  1.00  1.40           H  
ATOM    546  N   ASP A  40      28.048  19.158 -20.509  1.00  1.21           N  
ATOM    547  CA  ASP A  40      28.629  18.060 -19.736  1.00  1.21           C  
ATOM    548  C   ASP A  40      27.720  17.541 -18.629  1.00  1.21           C  
ATOM    549  O   ASP A  40      27.704  16.340 -18.353  1.00  1.21           O  
ATOM    550  CB  ASP A  40      29.975  18.459 -19.117  1.00  1.21           C  
ATOM    551  CG  ASP A  40      31.120  18.558 -20.139  1.00  1.21           C  
ATOM    552  OD1 ASP A  40      30.948  18.110 -21.248  1.00  1.21           O  
ATOM    553  OD2 ASP A  40      32.165  19.045 -19.784  1.00  1.21           O  
ATOM    554  H   ASP A  40      28.547  20.042 -20.567  1.00  1.21           H  
ATOM    555  HA  ASP A  40      28.812  17.235 -20.423  1.00  1.21           H  
ATOM    556 1HB  ASP A  40      29.873  19.424 -18.626  1.00  1.21           H  
ATOM    557 2HB  ASP A  40      30.244  17.737 -18.346  1.00  1.21           H  
ATOM    558  N   TRP A  41      26.955  18.424 -17.987  1.00  1.06           N  
ATOM    559  CA  TRP A  41      26.078  17.989 -16.924  1.00  1.06           C  
ATOM    560  C   TRP A  41      24.642  17.957 -17.378  1.00  1.06           C  
ATOM    561  O   TRP A  41      23.741  17.835 -16.550  1.00  1.06           O  
ATOM    562  CB  TRP A  41      26.207  18.924 -15.731  1.00  1.06           C  
ATOM    563  CG  TRP A  41      27.540  18.878 -15.140  1.00  1.06           C  
ATOM    564  CD1 TRP A  41      28.394  17.817 -15.121  1.00  1.06           C  
ATOM    565  CD2 TRP A  41      28.222  19.951 -14.502  1.00  1.06           C  
ATOM    566  NE1 TRP A  41      29.554  18.164 -14.510  1.00  1.06           N  
ATOM    567  CE2 TRP A  41      29.470  19.470 -14.127  1.00  1.06           C  
ATOM    568  CE3 TRP A  41      27.884  21.274 -14.226  1.00  1.06           C  
ATOM    569  CZ2 TRP A  41      30.375  20.254 -13.502  1.00  1.06           C  
ATOM    570  CZ3 TRP A  41      28.809  22.054 -13.593  1.00  1.06           C  
ATOM    571  CH2 TRP A  41      30.024  21.540 -13.249  1.00  1.06           C  
ATOM    572  H   TRP A  41      26.968  19.417 -18.218  1.00  1.06           H  
ATOM    573  HA  TRP A  41      26.368  16.986 -16.618  1.00  1.06           H  
ATOM    574 1HB  TRP A  41      26.000  19.949 -16.046  1.00  1.06           H  
ATOM    575 2HB  TRP A  41      25.475  18.655 -14.970  1.00  1.06           H  
ATOM    576  HD1 TRP A  41      28.178  16.833 -15.541  1.00  1.06           H  
ATOM    577  HE1 TRP A  41      30.351  17.557 -14.371  1.00  1.06           H  
ATOM    578  HE3 TRP A  41      26.912  21.673 -14.510  1.00  1.06           H  
ATOM    579  HZ2 TRP A  41      31.346  19.897 -13.222  1.00  1.06           H  
ATOM    580  HZ3 TRP A  41      28.558  23.090 -13.377  1.00  1.06           H  
ATOM    581  HH2 TRP A  41      30.742  22.178 -12.768  1.00  1.06           H  
ATOM    582  N   ALA A  42      24.407  18.041 -18.687  1.00  0.95           N  
ATOM    583  CA  ALA A  42      23.046  18.037 -19.160  1.00  0.95           C  
ATOM    584  C   ALA A  42      22.310  16.766 -18.721  1.00  0.95           C  
ATOM    585  O   ALA A  42      21.287  16.899 -18.057  1.00  0.95           O  
ATOM    586  CB  ALA A  42      23.002  18.230 -20.673  1.00  0.95           C  
ATOM    587  H   ALA A  42      25.167  18.095 -19.365  1.00  0.95           H  
ATOM    588  HA  ALA A  42      22.532  18.885 -18.705  1.00  0.95           H  
ATOM    589 1HB  ALA A  42      21.961  18.270 -21.003  1.00  0.95           H  
ATOM    590 2HB  ALA A  42      23.494  19.172 -20.915  1.00  0.95           H  
ATOM    591 3HB  ALA A  42      23.502  17.445 -21.195  1.00  0.95           H  
ATOM    592  N   PRO A  43      22.787  15.513 -18.976  1.00  0.88           N  
ATOM    593  CA  PRO A  43      22.069  14.323 -18.559  1.00  0.88           C  
ATOM    594  C   PRO A  43      21.990  14.211 -17.042  1.00  0.88           C  
ATOM    595  O   PRO A  43      21.078  13.584 -16.502  1.00  0.88           O  
ATOM    596  CB  PRO A  43      22.904  13.187 -19.174  1.00  0.88           C  
ATOM    597  CG  PRO A  43      24.291  13.770 -19.372  1.00  0.88           C  
ATOM    598  CD  PRO A  43      24.064  15.221 -19.712  1.00  0.88           C  
ATOM    599  HA  PRO A  43      21.062  14.345 -19.000  1.00  0.88           H  
ATOM    600 1HB  PRO A  43      22.904  12.320 -18.495  1.00  0.88           H  
ATOM    601 2HB  PRO A  43      22.445  12.852 -20.116  1.00  0.88           H  
ATOM    602 1HG  PRO A  43      24.890  13.646 -18.456  1.00  0.88           H  
ATOM    603 2HG  PRO A  43      24.827  13.233 -20.169  1.00  0.88           H  
ATOM    604 1HD  PRO A  43      24.939  15.751 -19.351  1.00  0.88           H  
ATOM    605 2HD  PRO A  43      23.932  15.317 -20.793  1.00  0.88           H  
ATOM    606  N   GLY A  44      22.930  14.854 -16.346  1.00  0.83           N  
ATOM    607  CA  GLY A  44      22.937  14.866 -14.892  1.00  0.83           C  
ATOM    608  C   GLY A  44      21.723  15.630 -14.406  1.00  0.83           C  
ATOM    609  O   GLY A  44      20.891  15.115 -13.658  1.00  0.83           O  
ATOM    610  H   GLY A  44      23.657  15.357 -16.833  1.00  0.83           H  
ATOM    611 1HA  GLY A  44      22.924  13.848 -14.506  1.00  0.83           H  
ATOM    612 2HA  GLY A  44      23.846  15.351 -14.533  1.00  0.83           H  
ATOM    613  N   LEU A  45      21.622  16.867 -14.872  1.00  0.78           N  
ATOM    614  CA  LEU A  45      20.546  17.767 -14.513  1.00  0.78           C  
ATOM    615  C   LEU A  45      19.202  17.242 -14.992  1.00  0.78           C  
ATOM    616  O   LEU A  45      18.202  17.347 -14.276  1.00  0.78           O  
ATOM    617  CB  LEU A  45      20.871  19.143 -15.084  1.00  0.78           C  
ATOM    618  CG  LEU A  45      22.068  19.818 -14.390  1.00  0.78           C  
ATOM    619  CD1 LEU A  45      22.483  21.049 -15.149  1.00  0.78           C  
ATOM    620  CD2 LEU A  45      21.659  20.173 -12.958  1.00  0.78           C  
ATOM    621  H   LEU A  45      22.345  17.205 -15.508  1.00  0.78           H  
ATOM    622  HA  LEU A  45      20.517  17.845 -13.429  1.00  0.78           H  
ATOM    623 1HB  LEU A  45      21.114  19.033 -16.146  1.00  0.78           H  
ATOM    624 2HB  LEU A  45      20.003  19.791 -14.986  1.00  0.78           H  
ATOM    625  HG  LEU A  45      22.916  19.128 -14.373  1.00  0.78           H  
ATOM    626 1HD1 LEU A  45      23.336  21.517 -14.655  1.00  0.78           H  
ATOM    627 2HD1 LEU A  45      22.767  20.763 -16.167  1.00  0.78           H  
ATOM    628 3HD1 LEU A  45      21.652  21.750 -15.183  1.00  0.78           H  
ATOM    629 1HD2 LEU A  45      22.496  20.645 -12.440  1.00  0.78           H  
ATOM    630 2HD2 LEU A  45      20.815  20.862 -12.986  1.00  0.78           H  
ATOM    631 3HD2 LEU A  45      21.368  19.268 -12.429  1.00  0.78           H  
ATOM    632  N   VAL A  46      19.165  16.621 -16.172  1.00  0.75           N  
ATOM    633  CA  VAL A  46      17.908  16.052 -16.620  1.00  0.75           C  
ATOM    634  C   VAL A  46      17.501  14.921 -15.693  1.00  0.75           C  
ATOM    635  O   VAL A  46      16.360  14.878 -15.236  1.00  0.75           O  
ATOM    636  CB  VAL A  46      17.994  15.532 -18.060  1.00  0.75           C  
ATOM    637  CG1 VAL A  46      16.723  14.757 -18.392  1.00  0.75           C  
ATOM    638  CG2 VAL A  46      18.150  16.716 -19.025  1.00  0.75           C  
ATOM    639  H   VAL A  46      19.998  16.565 -16.760  1.00  0.75           H  
ATOM    640  HA  VAL A  46      17.146  16.828 -16.583  1.00  0.75           H  
ATOM    641  HB  VAL A  46      18.846  14.860 -18.151  1.00  0.75           H  
ATOM    642 1HG1 VAL A  46      16.781  14.382 -19.412  1.00  0.75           H  
ATOM    643 2HG1 VAL A  46      16.615  13.917 -17.702  1.00  0.75           H  
ATOM    644 3HG1 VAL A  46      15.861  15.416 -18.296  1.00  0.75           H  
ATOM    645 1HG2 VAL A  46      18.215  16.346 -20.047  1.00  0.75           H  
ATOM    646 2HG2 VAL A  46      17.288  17.376 -18.928  1.00  0.75           H  
ATOM    647 3HG2 VAL A  46      19.045  17.269 -18.787  1.00  0.75           H  
ATOM    648  N   ALA A  47      18.427  14.013 -15.373  1.00  0.72           N  
ATOM    649  CA  ALA A  47      18.092  12.917 -14.481  1.00  0.72           C  
ATOM    650  C   ALA A  47      17.640  13.435 -13.133  1.00  0.72           C  
ATOM    651  O   ALA A  47      16.684  12.926 -12.555  1.00  0.72           O  
ATOM    652  CB  ALA A  47      19.291  12.007 -14.286  1.00  0.72           C  
ATOM    653  H   ALA A  47      19.371  14.058 -15.757  1.00  0.72           H  
ATOM    654  HA  ALA A  47      17.275  12.353 -14.927  1.00  0.72           H  
ATOM    655 1HB  ALA A  47      19.023  11.181 -13.630  1.00  0.72           H  
ATOM    656 2HB  ALA A  47      19.611  11.620 -15.252  1.00  0.72           H  
ATOM    657 3HB  ALA A  47      20.106  12.578 -13.839  1.00  0.72           H  
ATOM    658  N   LEU A  48      18.276  14.496 -12.654  1.00  0.70           N  
ATOM    659  CA  LEU A  48      17.946  15.039 -11.353  1.00  0.70           C  
ATOM    660  C   LEU A  48      16.495  15.549 -11.395  1.00  0.70           C  
ATOM    661  O   LEU A  48      15.697  15.271 -10.491  1.00  0.70           O  
ATOM    662  CB  LEU A  48      18.952  16.159 -11.039  1.00  0.70           C  
ATOM    663  CG  LEU A  48      18.936  16.802  -9.667  1.00  0.70           C  
ATOM    664  CD1 LEU A  48      19.234  15.720  -8.614  1.00  0.70           C  
ATOM    665  CD2 LEU A  48      20.021  17.887  -9.624  1.00  0.70           C  
ATOM    666  H   LEU A  48      19.058  14.892 -13.176  1.00  0.70           H  
ATOM    667  HA  LEU A  48      18.030  14.253 -10.606  1.00  0.70           H  
ATOM    668 1HB  LEU A  48      19.949  15.784 -11.211  1.00  0.70           H  
ATOM    669 2HB  LEU A  48      18.784  16.959 -11.756  1.00  0.70           H  
ATOM    670  HG  LEU A  48      17.957  17.236  -9.465  1.00  0.70           H  
ATOM    671 1HD1 LEU A  48      19.237  16.163  -7.617  1.00  0.70           H  
ATOM    672 2HD1 LEU A  48      18.469  14.946  -8.663  1.00  0.70           H  
ATOM    673 3HD1 LEU A  48      20.211  15.274  -8.807  1.00  0.70           H  
ATOM    674 1HD2 LEU A  48      20.032  18.350  -8.638  1.00  0.70           H  
ATOM    675 2HD2 LEU A  48      20.993  17.433  -9.824  1.00  0.70           H  
ATOM    676 3HD2 LEU A  48      19.809  18.643 -10.381  1.00  0.70           H  
ATOM    677  N   ALA A  49      16.139  16.266 -12.475  1.00  0.68           N  
ATOM    678  CA  ALA A  49      14.785  16.786 -12.665  1.00  0.68           C  
ATOM    679  C   ALA A  49      13.746  15.667 -12.752  1.00  0.68           C  
ATOM    680  O   ALA A  49      12.644  15.779 -12.192  1.00  0.68           O  
ATOM    681  CB  ALA A  49      14.728  17.619 -13.933  1.00  0.68           C  
ATOM    682  H   ALA A  49      16.843  16.474 -13.186  1.00  0.68           H  
ATOM    683  HA  ALA A  49      14.542  17.410 -11.806  1.00  0.68           H  
ATOM    684 1HB  ALA A  49      13.728  18.028 -14.058  1.00  0.68           H  
ATOM    685 2HB  ALA A  49      15.452  18.430 -13.863  1.00  0.68           H  
ATOM    686 3HB  ALA A  49      14.973  16.990 -14.787  1.00  0.68           H  
ATOM    687  N   VAL A  50      14.099  14.574 -13.435  1.00  0.68           N  
ATOM    688  CA  VAL A  50      13.184  13.450 -13.572  1.00  0.68           C  
ATOM    689  C   VAL A  50      12.950  12.784 -12.235  1.00  0.68           C  
ATOM    690  O   VAL A  50      11.811  12.499 -11.867  1.00  0.68           O  
ATOM    691  CB  VAL A  50      13.707  12.420 -14.582  1.00  0.68           C  
ATOM    692  CG1 VAL A  50      12.829  11.172 -14.539  1.00  0.68           C  
ATOM    693  CG2 VAL A  50      13.684  13.032 -15.990  1.00  0.68           C  
ATOM    694  H   VAL A  50      15.014  14.542 -13.891  1.00  0.68           H  
ATOM    695  HA  VAL A  50      12.233  13.830 -13.942  1.00  0.68           H  
ATOM    696  HB  VAL A  50      14.726  12.136 -14.313  1.00  0.68           H  
ATOM    697 1HG1 VAL A  50      13.205  10.439 -15.251  1.00  0.68           H  
ATOM    698 2HG1 VAL A  50      12.851  10.746 -13.534  1.00  0.68           H  
ATOM    699 3HG1 VAL A  50      11.803  11.437 -14.797  1.00  0.68           H  
ATOM    700 1HG2 VAL A  50      14.061  12.306 -16.709  1.00  0.68           H  
ATOM    701 2HG2 VAL A  50      12.662  13.307 -16.247  1.00  0.68           H  
ATOM    702 3HG2 VAL A  50      14.303  13.915 -16.015  1.00  0.68           H  
ATOM    703  N   LEU A  51      14.019  12.564 -11.483  1.00  0.68           N  
ATOM    704  CA  LEU A  51      13.907  11.923 -10.187  1.00  0.68           C  
ATOM    705  C   LEU A  51      13.042  12.758  -9.257  1.00  0.68           C  
ATOM    706  O   LEU A  51      12.198  12.222  -8.531  1.00  0.68           O  
ATOM    707  CB  LEU A  51      15.303  11.767  -9.615  1.00  0.68           C  
ATOM    708  CG  LEU A  51      16.200  10.761 -10.328  1.00  0.68           C  
ATOM    709  CD1 LEU A  51      17.614  10.927  -9.807  1.00  0.68           C  
ATOM    710  CD2 LEU A  51      15.679   9.375 -10.076  1.00  0.68           C  
ATOM    711  H   LEU A  51      14.943  12.826 -11.830  1.00  0.68           H  
ATOM    712  HA  LEU A  51      13.448  10.945 -10.316  1.00  0.68           H  
ATOM    713 1HB  LEU A  51      15.803  12.736  -9.647  1.00  0.68           H  
ATOM    714 2HB  LEU A  51      15.220  11.459  -8.570  1.00  0.68           H  
ATOM    715  HG  LEU A  51      16.194  10.942 -11.390  1.00  0.68           H  
ATOM    716 1HD1 LEU A  51      18.277  10.217 -10.297  1.00  0.68           H  
ATOM    717 2HD1 LEU A  51      17.957  11.938 -10.007  1.00  0.68           H  
ATOM    718 3HD1 LEU A  51      17.607  10.754  -8.751  1.00  0.68           H  
ATOM    719 1HD2 LEU A  51      16.316   8.649 -10.580  1.00  0.68           H  
ATOM    720 2HD2 LEU A  51      15.684   9.185  -9.023  1.00  0.68           H  
ATOM    721 3HD2 LEU A  51      14.660   9.294 -10.457  1.00  0.68           H  
ATOM    722  N   TRP A  52      13.199  14.085  -9.316  1.00  0.68           N  
ATOM    723  CA  TRP A  52      12.369  14.964  -8.509  1.00  0.68           C  
ATOM    724  C   TRP A  52      10.911  14.817  -8.917  1.00  0.68           C  
ATOM    725  O   TRP A  52      10.036  14.640  -8.068  1.00  0.68           O  
ATOM    726  CB  TRP A  52      12.795  16.422  -8.669  1.00  0.68           C  
ATOM    727  CG  TRP A  52      11.977  17.403  -7.851  1.00  0.68           C  
ATOM    728  CD1 TRP A  52      12.203  17.765  -6.555  1.00  0.68           C  
ATOM    729  CD2 TRP A  52      10.806  18.157  -8.276  1.00  0.68           C  
ATOM    730  NE1 TRP A  52      11.265  18.685  -6.147  1.00  0.68           N  
ATOM    731  CE2 TRP A  52      10.406  18.938  -7.187  1.00  0.68           C  
ATOM    732  CE3 TRP A  52      10.082  18.233  -9.472  1.00  0.68           C  
ATOM    733  CZ2 TRP A  52       9.309  19.788  -7.256  1.00  0.68           C  
ATOM    734  CZ3 TRP A  52       8.984  19.078  -9.541  1.00  0.68           C  
ATOM    735  CH2 TRP A  52       8.607  19.837  -8.462  1.00  0.68           C  
ATOM    736  H   TRP A  52      13.927  14.487  -9.910  1.00  0.68           H  
ATOM    737  HA  TRP A  52      12.472  14.679  -7.464  1.00  0.68           H  
ATOM    738 1HB  TRP A  52      13.845  16.523  -8.390  1.00  0.68           H  
ATOM    739 2HB  TRP A  52      12.716  16.706  -9.719  1.00  0.68           H  
ATOM    740  HD1 TRP A  52      13.011  17.383  -5.935  1.00  0.68           H  
ATOM    741  HE1 TRP A  52      11.217  19.109  -5.231  1.00  0.68           H  
ATOM    742  HE3 TRP A  52      10.377  17.639 -10.336  1.00  0.68           H  
ATOM    743  HZ2 TRP A  52       8.994  20.397  -6.408  1.00  0.68           H  
ATOM    744  HZ3 TRP A  52       8.429  19.126 -10.479  1.00  0.68           H  
ATOM    745  HH2 TRP A  52       7.740  20.492  -8.550  1.00  0.68           H  
ATOM    746  N   SER A  53      10.641  14.852 -10.224  1.00  0.68           N  
ATOM    747  CA  SER A  53       9.268  14.775 -10.696  1.00  0.68           C  
ATOM    748  C   SER A  53       8.617  13.462 -10.280  1.00  0.68           C  
ATOM    749  O   SER A  53       7.473  13.446  -9.813  1.00  0.68           O  
ATOM    750  CB  SER A  53       9.248  14.906 -12.206  1.00  0.68           C  
ATOM    751  OG  SER A  53       9.704  16.174 -12.607  1.00  0.68           O  
ATOM    752  H   SER A  53      11.395  14.981 -10.900  1.00  0.68           H  
ATOM    753  HA  SER A  53       8.703  15.597 -10.253  1.00  0.68           H  
ATOM    754 1HB  SER A  53       9.879  14.135 -12.646  1.00  0.68           H  
ATOM    755 2HB  SER A  53       8.234  14.748 -12.568  1.00  0.68           H  
ATOM    756  HG  SER A  53      10.662  16.190 -12.390  1.00  0.68           H  
ATOM    757  N   VAL A  54       9.359  12.358 -10.391  1.00  0.69           N  
ATOM    758  CA  VAL A  54       8.818  11.065 -10.006  1.00  0.69           C  
ATOM    759  C   VAL A  54       8.536  11.033  -8.514  1.00  0.69           C  
ATOM    760  O   VAL A  54       7.473  10.567  -8.095  1.00  0.69           O  
ATOM    761  CB  VAL A  54       9.767   9.924 -10.386  1.00  0.69           C  
ATOM    762  CG1 VAL A  54       9.249   8.627  -9.780  1.00  0.69           C  
ATOM    763  CG2 VAL A  54       9.850   9.800 -11.908  1.00  0.69           C  
ATOM    764  H   VAL A  54      10.301  12.421 -10.778  1.00  0.69           H  
ATOM    765  HA  VAL A  54       7.880  10.916 -10.538  1.00  0.69           H  
ATOM    766  HB  VAL A  54      10.758  10.132  -9.978  1.00  0.69           H  
ATOM    767 1HG1 VAL A  54       9.924   7.810 -10.030  1.00  0.69           H  
ATOM    768 2HG1 VAL A  54       9.197   8.739  -8.699  1.00  0.69           H  
ATOM    769 3HG1 VAL A  54       8.256   8.412 -10.170  1.00  0.69           H  
ATOM    770 1HG2 VAL A  54      10.530   8.991 -12.168  1.00  0.69           H  
ATOM    771 2HG2 VAL A  54       8.859   9.590 -12.308  1.00  0.69           H  
ATOM    772 3HG2 VAL A  54      10.215  10.726 -12.331  1.00  0.69           H  
ATOM    773  N   ARG A  55       9.475  11.544  -7.708  1.00  0.70           N  
ATOM    774  CA  ARG A  55       9.287  11.611  -6.268  1.00  0.70           C  
ATOM    775  C   ARG A  55       8.001  12.341  -5.925  1.00  0.70           C  
ATOM    776  O   ARG A  55       7.178  11.841  -5.158  1.00  0.70           O  
ATOM    777  CB  ARG A  55      10.438  12.349  -5.604  1.00  0.70           C  
ATOM    778  CG  ARG A  55      10.300  12.479  -4.112  1.00  0.70           C  
ATOM    779  CD  ARG A  55      11.463  13.158  -3.481  1.00  0.70           C  
ATOM    780  NE  ARG A  55      11.230  13.395  -2.056  1.00  0.70           N  
ATOM    781  CZ  ARG A  55      12.135  13.882  -1.186  1.00  0.70           C  
ATOM    782  NH1 ARG A  55      13.351  14.190  -1.587  1.00  0.70           N  
ATOM    783  NH2 ARG A  55      11.797  14.051   0.082  1.00  0.70           N  
ATOM    784  H   ARG A  55      10.347  11.900  -8.102  1.00  0.70           H  
ATOM    785  HA  ARG A  55       9.239  10.595  -5.876  1.00  0.70           H  
ATOM    786 1HB  ARG A  55      11.367  11.845  -5.820  1.00  0.70           H  
ATOM    787 2HB  ARG A  55      10.513  13.350  -6.009  1.00  0.70           H  
ATOM    788 1HG  ARG A  55       9.410  13.059  -3.897  1.00  0.70           H  
ATOM    789 2HG  ARG A  55      10.205  11.488  -3.674  1.00  0.70           H  
ATOM    790 1HD  ARG A  55      12.351  12.531  -3.583  1.00  0.70           H  
ATOM    791 2HD  ARG A  55      11.632  14.118  -3.967  1.00  0.70           H  
ATOM    792  HE  ARG A  55      10.297  13.187  -1.692  1.00  0.70           H  
ATOM    793 1HH1 ARG A  55      13.611  14.059  -2.552  1.00  0.70           H  
ATOM    794 2HH1 ARG A  55      14.024  14.551  -0.924  1.00  0.70           H  
ATOM    795 1HH2 ARG A  55      10.862  13.811   0.394  1.00  0.70           H  
ATOM    796 2HH2 ARG A  55      12.474  14.409   0.740  1.00  0.70           H  
ATOM    797  N   VAL A  56       7.801  13.508  -6.531  1.00  0.72           N  
ATOM    798  CA  VAL A  56       6.623  14.311  -6.252  1.00  0.72           C  
ATOM    799  C   VAL A  56       5.337  13.583  -6.598  1.00  0.72           C  
ATOM    800  O   VAL A  56       4.403  13.553  -5.791  1.00  0.72           O  
ATOM    801  CB  VAL A  56       6.707  15.632  -7.021  1.00  0.72           C  
ATOM    802  CG1 VAL A  56       5.418  16.357  -6.931  1.00  0.72           C  
ATOM    803  CG2 VAL A  56       7.815  16.478  -6.430  1.00  0.72           C  
ATOM    804  H   VAL A  56       8.508  13.862  -7.179  1.00  0.72           H  
ATOM    805  HA  VAL A  56       6.616  14.536  -5.188  1.00  0.72           H  
ATOM    806  HB  VAL A  56       6.916  15.427  -8.072  1.00  0.72           H  
ATOM    807 1HG1 VAL A  56       5.488  17.291  -7.487  1.00  0.72           H  
ATOM    808 2HG1 VAL A  56       4.641  15.732  -7.363  1.00  0.72           H  
ATOM    809 3HG1 VAL A  56       5.182  16.568  -5.890  1.00  0.72           H  
ATOM    810 1HG2 VAL A  56       7.868  17.398  -6.981  1.00  0.72           H  
ATOM    811 2HG2 VAL A  56       7.600  16.688  -5.386  1.00  0.72           H  
ATOM    812 3HG2 VAL A  56       8.761  15.958  -6.500  1.00  0.72           H  
ATOM    813  N   VAL A  57       5.295  12.949  -7.763  1.00  0.75           N  
ATOM    814  CA  VAL A  57       4.102  12.216  -8.134  1.00  0.75           C  
ATOM    815  C   VAL A  57       3.859  11.044  -7.189  1.00  0.75           C  
ATOM    816  O   VAL A  57       2.719  10.799  -6.779  1.00  0.75           O  
ATOM    817  CB  VAL A  57       4.193  11.731  -9.578  1.00  0.75           C  
ATOM    818  CG1 VAL A  57       3.028  10.804  -9.878  1.00  0.75           C  
ATOM    819  CG2 VAL A  57       4.169  12.942 -10.508  1.00  0.75           C  
ATOM    820  H   VAL A  57       6.092  12.996  -8.403  1.00  0.75           H  
ATOM    821  HA  VAL A  57       3.258  12.893  -8.062  1.00  0.75           H  
ATOM    822  HB  VAL A  57       5.125  11.174  -9.717  1.00  0.75           H  
ATOM    823 1HG1 VAL A  57       3.096  10.456 -10.908  1.00  0.75           H  
ATOM    824 2HG1 VAL A  57       3.062   9.947  -9.203  1.00  0.75           H  
ATOM    825 3HG1 VAL A  57       2.090  11.342  -9.736  1.00  0.75           H  
ATOM    826 1HG2 VAL A  57       4.242  12.609 -11.541  1.00  0.75           H  
ATOM    827 2HG2 VAL A  57       3.244  13.486 -10.366  1.00  0.75           H  
ATOM    828 3HG2 VAL A  57       5.010  13.593 -10.276  1.00  0.75           H  
ATOM    829  N   ALA A  58       4.918  10.304  -6.846  1.00  0.79           N  
ATOM    830  CA  ALA A  58       4.774   9.181  -5.931  1.00  0.79           C  
ATOM    831  C   ALA A  58       4.239   9.654  -4.581  1.00  0.79           C  
ATOM    832  O   ALA A  58       3.378   8.996  -3.990  1.00  0.79           O  
ATOM    833  CB  ALA A  58       6.107   8.482  -5.757  1.00  0.79           C  
ATOM    834  H   ALA A  58       5.840  10.527  -7.221  1.00  0.79           H  
ATOM    835  HA  ALA A  58       4.055   8.484  -6.358  1.00  0.79           H  
ATOM    836 1HB  ALA A  58       5.991   7.628  -5.089  1.00  0.79           H  
ATOM    837 2HB  ALA A  58       6.464   8.141  -6.727  1.00  0.79           H  
ATOM    838 3HB  ALA A  58       6.827   9.182  -5.337  1.00  0.79           H  
ATOM    839  N   GLN A  59       4.708  10.817  -4.114  1.00  0.84           N  
ATOM    840  CA  GLN A  59       4.238  11.395  -2.860  1.00  0.84           C  
ATOM    841  C   GLN A  59       2.775  11.818  -2.958  1.00  0.84           C  
ATOM    842  O   GLN A  59       2.005  11.632  -2.011  1.00  0.84           O  
ATOM    843  CB  GLN A  59       5.139  12.561  -2.449  1.00  0.84           C  
ATOM    844  CG  GLN A  59       6.524  12.097  -2.003  1.00  0.84           C  
ATOM    845  CD  GLN A  59       7.509  13.199  -1.778  1.00  0.84           C  
ATOM    846  OE1 GLN A  59       8.595  12.959  -1.223  1.00  0.84           O  
ATOM    847  NE2 GLN A  59       7.167  14.410  -2.199  1.00  0.84           N  
ATOM    848  H   GLN A  59       5.435  11.307  -4.636  1.00  0.84           H  
ATOM    849  HA  GLN A  59       4.313  10.634  -2.087  1.00  0.84           H  
ATOM    850 1HB  GLN A  59       5.262  13.240  -3.294  1.00  0.84           H  
ATOM    851 2HB  GLN A  59       4.678  13.116  -1.636  1.00  0.84           H  
ATOM    852 1HG  GLN A  59       6.414  11.552  -1.069  1.00  0.84           H  
ATOM    853 2HG  GLN A  59       6.919  11.447  -2.760  1.00  0.84           H  
ATOM    854 1HE2 GLN A  59       7.787  15.184  -2.074  1.00  0.84           H  
ATOM    855 2HE2 GLN A  59       6.276  14.550  -2.638  1.00  0.84           H  
ATOM    856  N   TRP A  60       2.358  12.349  -4.115  1.00  0.88           N  
ATOM    857  CA  TRP A  60       0.957  12.730  -4.271  1.00  0.88           C  
ATOM    858  C   TRP A  60       0.085  11.488  -4.155  1.00  0.88           C  
ATOM    859  O   TRP A  60      -0.942  11.489  -3.465  1.00  0.88           O  
ATOM    860  CB  TRP A  60       0.701  13.357  -5.646  1.00  0.88           C  
ATOM    861  CG  TRP A  60       1.243  14.732  -5.835  1.00  0.88           C  
ATOM    862  CD1 TRP A  60       1.569  15.634  -4.872  1.00  0.88           C  
ATOM    863  CD2 TRP A  60       1.518  15.376  -7.100  1.00  0.88           C  
ATOM    864  NE1 TRP A  60       2.020  16.797  -5.448  1.00  0.88           N  
ATOM    865  CE2 TRP A  60       1.994  16.653  -6.812  1.00  0.88           C  
ATOM    866  CE3 TRP A  60       1.396  14.976  -8.433  1.00  0.88           C  
ATOM    867  CZ2 TRP A  60       2.350  17.544  -7.812  1.00  0.88           C  
ATOM    868  CZ3 TRP A  60       1.759  15.864  -9.433  1.00  0.88           C  
ATOM    869  CH2 TRP A  60       2.223  17.115  -9.132  1.00  0.88           C  
ATOM    870  H   TRP A  60       3.025  12.519  -4.869  1.00  0.88           H  
ATOM    871  HA  TRP A  60       0.688  13.433  -3.484  1.00  0.88           H  
ATOM    872 1HB  TRP A  60       1.131  12.724  -6.414  1.00  0.88           H  
ATOM    873 2HB  TRP A  60      -0.372  13.392  -5.825  1.00  0.88           H  
ATOM    874  HD1 TRP A  60       1.480  15.461  -3.801  1.00  0.88           H  
ATOM    875  HE1 TRP A  60       2.323  17.620  -4.951  1.00  0.88           H  
ATOM    876  HE3 TRP A  60       1.025  13.981  -8.680  1.00  0.88           H  
ATOM    877  HZ2 TRP A  60       2.723  18.545  -7.592  1.00  0.88           H  
ATOM    878  HZ3 TRP A  60       1.664  15.540 -10.470  1.00  0.88           H  
ATOM    879  HH2 TRP A  60       2.499  17.788  -9.943  1.00  0.88           H  
ATOM    880  N   PHE A  61       0.526  10.407  -4.805  1.00  0.92           N  
ATOM    881  CA  PHE A  61      -0.185   9.139  -4.781  1.00  0.92           C  
ATOM    882  C   PHE A  61      -0.279   8.619  -3.353  1.00  0.92           C  
ATOM    883  O   PHE A  61      -1.372   8.304  -2.878  1.00  0.92           O  
ATOM    884  CB  PHE A  61       0.495   8.148  -5.726  1.00  0.92           C  
ATOM    885  CG  PHE A  61      -0.089   6.766  -5.780  1.00  0.92           C  
ATOM    886  CD1 PHE A  61      -1.286   6.513  -6.436  1.00  0.92           C  
ATOM    887  CD2 PHE A  61       0.591   5.710  -5.231  1.00  0.92           C  
ATOM    888  CE1 PHE A  61      -1.789   5.227  -6.518  1.00  0.92           C  
ATOM    889  CE2 PHE A  61       0.101   4.423  -5.320  1.00  0.92           C  
ATOM    890  CZ  PHE A  61      -1.091   4.180  -5.960  1.00  0.92           C  
ATOM    891  H   PHE A  61       1.383  10.482  -5.357  1.00  0.92           H  
ATOM    892  HA  PHE A  61      -1.197   9.307  -5.147  1.00  0.92           H  
ATOM    893 1HB  PHE A  61       0.491   8.559  -6.734  1.00  0.92           H  
ATOM    894 2HB  PHE A  61       1.537   8.051  -5.437  1.00  0.92           H  
ATOM    895  HD1 PHE A  61      -1.829   7.341  -6.890  1.00  0.92           H  
ATOM    896  HD2 PHE A  61       1.536   5.904  -4.726  1.00  0.92           H  
ATOM    897  HE1 PHE A  61      -2.731   5.042  -7.032  1.00  0.92           H  
ATOM    898  HE2 PHE A  61       0.662   3.598  -4.877  1.00  0.92           H  
ATOM    899  HZ  PHE A  61      -1.480   3.165  -6.025  1.00  0.92           H  
ATOM    900  N   GLN A  62       0.859   8.573  -2.654  1.00  0.96           N  
ATOM    901  CA  GLN A  62       0.900   8.110  -1.274  1.00  0.96           C  
ATOM    902  C   GLN A  62      -0.041   8.894  -0.382  1.00  0.96           C  
ATOM    903  O   GLN A  62      -0.772   8.314   0.434  1.00  0.96           O  
ATOM    904  CB  GLN A  62       2.313   8.233  -0.722  1.00  0.96           C  
ATOM    905  CG  GLN A  62       2.438   7.828   0.716  1.00  0.96           C  
ATOM    906  CD  GLN A  62       3.844   7.910   1.203  1.00  0.96           C  
ATOM    907  OE1 GLN A  62       4.615   8.836   0.928  1.00  0.96           O  
ATOM    908  NE2 GLN A  62       4.193   6.907   1.945  1.00  0.96           N  
ATOM    909  H   GLN A  62       1.731   8.851  -3.104  1.00  0.96           H  
ATOM    910  HA  GLN A  62       0.599   7.067  -1.256  1.00  0.96           H  
ATOM    911 1HB  GLN A  62       2.993   7.624  -1.320  1.00  0.96           H  
ATOM    912 2HB  GLN A  62       2.645   9.267  -0.811  1.00  0.96           H  
ATOM    913 1HG  GLN A  62       1.823   8.493   1.326  1.00  0.96           H  
ATOM    914 2HG  GLN A  62       2.095   6.797   0.824  1.00  0.96           H  
ATOM    915 1HE2 GLN A  62       5.143   6.824   2.286  1.00  0.96           H  
ATOM    916 2HE2 GLN A  62       3.532   6.181   2.123  1.00  0.96           H  
ATOM    917  N   GLY A  63      -0.034  10.217  -0.539  1.00  0.98           N  
ATOM    918  CA  GLY A  63      -0.892  11.091   0.232  1.00  0.98           C  
ATOM    919  C   GLY A  63      -2.342  10.696   0.027  1.00  0.98           C  
ATOM    920  O   GLY A  63      -3.066  10.433   0.990  1.00  0.98           O  
ATOM    921  H   GLY A  63       0.605  10.640  -1.215  1.00  0.98           H  
ATOM    922 1HA  GLY A  63      -0.630  11.030   1.287  1.00  0.98           H  
ATOM    923 2HA  GLY A  63      -0.739  12.121  -0.092  1.00  0.98           H  
ATOM    924  N   ARG A  64      -2.758  10.622  -1.232  1.00  0.99           N  
ATOM    925  CA  ARG A  64      -4.131  10.286  -1.572  1.00  0.99           C  
ATOM    926  C   ARG A  64      -4.516   8.889  -1.077  1.00  0.99           C  
ATOM    927  O   ARG A  64      -5.625   8.683  -0.569  1.00  0.99           O  
ATOM    928  CB  ARG A  64      -4.276  10.379  -3.079  1.00  0.99           C  
ATOM    929  CG  ARG A  64      -4.200  11.816  -3.606  1.00  0.99           C  
ATOM    930  CD  ARG A  64      -4.107  11.873  -5.085  1.00  0.99           C  
ATOM    931  NE  ARG A  64      -3.945  13.245  -5.560  1.00  0.99           N  
ATOM    932  CZ  ARG A  64      -3.525  13.587  -6.796  1.00  0.99           C  
ATOM    933  NH1 ARG A  64      -3.234  12.653  -7.673  1.00  0.99           N  
ATOM    934  NH2 ARG A  64      -3.401  14.861  -7.125  1.00  0.99           N  
ATOM    935  H   ARG A  64      -2.101  10.830  -1.988  1.00  0.99           H  
ATOM    936  HA  ARG A  64      -4.788  11.020  -1.106  1.00  0.99           H  
ATOM    937 1HB  ARG A  64      -3.478   9.809  -3.557  1.00  0.99           H  
ATOM    938 2HB  ARG A  64      -5.227   9.948  -3.389  1.00  0.99           H  
ATOM    939 1HG  ARG A  64      -5.097  12.353  -3.302  1.00  0.99           H  
ATOM    940 2HG  ARG A  64      -3.326  12.309  -3.184  1.00  0.99           H  
ATOM    941 1HD  ARG A  64      -3.237  11.296  -5.407  1.00  0.99           H  
ATOM    942 2HD  ARG A  64      -5.008  11.457  -5.531  1.00  0.99           H  
ATOM    943  HE  ARG A  64      -4.157  13.992  -4.912  1.00  0.99           H  
ATOM    944 1HH1 ARG A  64      -3.327  11.679  -7.421  1.00  0.99           H  
ATOM    945 2HH1 ARG A  64      -2.919  12.908  -8.598  1.00  0.99           H  
ATOM    946 1HH2 ARG A  64      -3.623  15.581  -6.451  1.00  0.99           H  
ATOM    947 2HH2 ARG A  64      -3.085  15.115  -8.049  1.00  0.99           H  
ATOM    948  N   LEU A  65      -3.597   7.918  -1.159  1.00  0.99           N  
ATOM    949  CA  LEU A  65      -3.942   6.590  -0.669  1.00  0.99           C  
ATOM    950  C   LEU A  65      -4.187   6.631   0.829  1.00  0.99           C  
ATOM    951  O   LEU A  65      -5.166   6.065   1.336  1.00  0.99           O  
ATOM    952  CB  LEU A  65      -2.784   5.592  -0.826  1.00  0.99           C  
ATOM    953  CG  LEU A  65      -2.328   5.118  -2.169  1.00  0.99           C  
ATOM    954  CD1 LEU A  65      -1.056   4.288  -1.924  1.00  0.99           C  
ATOM    955  CD2 LEU A  65      -3.403   4.297  -2.814  1.00  0.99           C  
ATOM    956  H   LEU A  65      -2.689   8.097  -1.589  1.00  0.99           H  
ATOM    957  HA  LEU A  65      -4.838   6.238  -1.178  1.00  0.99           H  
ATOM    958 1HB  LEU A  65      -1.910   6.017  -0.336  1.00  0.99           H  
ATOM    959 2HB  LEU A  65      -3.067   4.707  -0.292  1.00  0.99           H  
ATOM    960  HG  LEU A  65      -2.079   5.958  -2.808  1.00  0.99           H  
ATOM    961 1HD1 LEU A  65      -0.678   3.916  -2.839  1.00  0.99           H  
ATOM    962 2HD1 LEU A  65      -0.302   4.910  -1.451  1.00  0.99           H  
ATOM    963 3HD1 LEU A  65      -1.294   3.450  -1.272  1.00  0.99           H  
ATOM    964 1HD2 LEU A  65      -3.054   3.934  -3.778  1.00  0.99           H  
ATOM    965 2HD2 LEU A  65      -3.644   3.450  -2.173  1.00  0.99           H  
ATOM    966 3HD2 LEU A  65      -4.288   4.914  -2.957  1.00  0.99           H  
ATOM    967  N   SER A  66      -3.302   7.348   1.524  1.00  0.99           N  
ATOM    968  CA  SER A  66      -3.304   7.422   2.967  1.00  0.99           C  
ATOM    969  C   SER A  66      -4.548   8.121   3.486  1.00  0.99           C  
ATOM    970  O   SER A  66      -5.158   7.676   4.459  1.00  0.99           O  
ATOM    971  CB  SER A  66      -2.062   8.158   3.414  1.00  0.99           C  
ATOM    972  OG  SER A  66      -0.897   7.473   3.034  1.00  0.99           O  
ATOM    973  H   SER A  66      -2.543   7.818   1.028  1.00  0.99           H  
ATOM    974  HA  SER A  66      -3.286   6.408   3.366  1.00  0.99           H  
ATOM    975 1HB  SER A  66      -2.052   9.166   3.005  1.00  0.99           H  
ATOM    976 2HB  SER A  66      -2.090   8.231   4.473  1.00  0.99           H  
ATOM    977  HG  SER A  66      -0.860   7.567   2.054  1.00  0.99           H  
ATOM    978  N   GLN A  67      -4.946   9.204   2.817  1.00  0.97           N  
ATOM    979  CA  GLN A  67      -6.127   9.966   3.204  1.00  0.97           C  
ATOM    980  C   GLN A  67      -7.390   9.136   3.028  1.00  0.97           C  
ATOM    981  O   GLN A  67      -8.292   9.158   3.879  1.00  0.97           O  
ATOM    982  CB  GLN A  67      -6.192  11.243   2.377  1.00  0.97           C  
ATOM    983  CG  GLN A  67      -5.105  12.249   2.728  1.00  0.97           C  
ATOM    984  CD  GLN A  67      -5.048  13.412   1.757  1.00  0.97           C  
ATOM    985  OE1 GLN A  67      -5.555  13.339   0.629  1.00  0.97           O  
ATOM    986  NE2 GLN A  67      -4.423  14.501   2.187  1.00  0.97           N  
ATOM    987  H   GLN A  67      -4.385   9.526   2.026  1.00  0.97           H  
ATOM    988  HA  GLN A  67      -6.046  10.232   4.253  1.00  0.97           H  
ATOM    989 1HB  GLN A  67      -6.082  10.989   1.319  1.00  0.97           H  
ATOM    990 2HB  GLN A  67      -7.162  11.717   2.506  1.00  0.97           H  
ATOM    991 1HG  GLN A  67      -5.315  12.648   3.719  1.00  0.97           H  
ATOM    992 2HG  GLN A  67      -4.142  11.751   2.734  1.00  0.97           H  
ATOM    993 1HE2 GLN A  67      -4.350  15.304   1.596  1.00  0.97           H  
ATOM    994 2HE2 GLN A  67      -4.027  14.519   3.105  1.00  0.97           H  
ATOM    995  N   ARG A  68      -7.458   8.359   1.942  1.00  0.95           N  
ATOM    996  CA  ARG A  68      -8.617   7.505   1.731  1.00  0.95           C  
ATOM    997  C   ARG A  68      -8.675   6.436   2.818  1.00  0.95           C  
ATOM    998  O   ARG A  68      -9.745   6.145   3.363  1.00  0.95           O  
ATOM    999  CB  ARG A  68      -8.543   6.866   0.359  1.00  0.95           C  
ATOM   1000  CG  ARG A  68      -8.774   7.830  -0.794  1.00  0.95           C  
ATOM   1001  CD  ARG A  68      -8.527   7.189  -2.105  1.00  0.95           C  
ATOM   1002  NE  ARG A  68      -8.747   8.112  -3.210  1.00  0.95           N  
ATOM   1003  CZ  ARG A  68      -8.454   7.850  -4.498  1.00  0.95           C  
ATOM   1004  NH1 ARG A  68      -7.928   6.692  -4.832  1.00  0.95           N  
ATOM   1005  NH2 ARG A  68      -8.698   8.757  -5.430  1.00  0.95           N  
ATOM   1006  H   ARG A  68      -6.711   8.373   1.240  1.00  0.95           H  
ATOM   1007  HA  ARG A  68      -9.517   8.116   1.788  1.00  0.95           H  
ATOM   1008 1HB  ARG A  68      -7.554   6.427   0.221  1.00  0.95           H  
ATOM   1009 2HB  ARG A  68      -9.274   6.063   0.286  1.00  0.95           H  
ATOM   1010 1HG  ARG A  68      -9.807   8.170  -0.772  1.00  0.95           H  
ATOM   1011 2HG  ARG A  68      -8.111   8.687  -0.691  1.00  0.95           H  
ATOM   1012 1HD  ARG A  68      -7.488   6.853  -2.145  1.00  0.95           H  
ATOM   1013 2HD  ARG A  68      -9.192   6.337  -2.231  1.00  0.95           H  
ATOM   1014  HE  ARG A  68      -9.152   9.014  -2.993  1.00  0.95           H  
ATOM   1015 1HH1 ARG A  68      -7.742   5.999  -4.120  1.00  0.95           H  
ATOM   1016 2HH1 ARG A  68      -7.711   6.495  -5.798  1.00  0.95           H  
ATOM   1017 1HH2 ARG A  68      -9.105   9.647  -5.176  1.00  0.95           H  
ATOM   1018 2HH2 ARG A  68      -8.481   8.559  -6.396  1.00  0.95           H  
ATOM   1019  N   GLY A  69      -7.503   5.898   3.170  1.00  0.93           N  
ATOM   1020  CA  GLY A  69      -7.369   4.896   4.214  1.00  0.93           C  
ATOM   1021  C   GLY A  69      -7.850   5.450   5.546  1.00  0.93           C  
ATOM   1022  O   GLY A  69      -8.701   4.855   6.214  1.00  0.93           O  
ATOM   1023  H   GLY A  69      -6.660   6.172   2.662  1.00  0.93           H  
ATOM   1024 1HA  GLY A  69      -7.942   4.009   3.948  1.00  0.93           H  
ATOM   1025 2HA  GLY A  69      -6.322   4.602   4.291  1.00  0.93           H  
ATOM   1026  N   ALA A  70      -7.310   6.606   5.931  1.00  0.90           N  
ATOM   1027  CA  ALA A  70      -7.656   7.231   7.195  1.00  0.90           C  
ATOM   1028  C   ALA A  70      -9.131   7.507   7.297  1.00  0.90           C  
ATOM   1029  O   ALA A  70      -9.742   7.242   8.333  1.00  0.90           O  
ATOM   1030  CB  ALA A  70      -6.926   8.548   7.328  1.00  0.90           C  
ATOM   1031  H   ALA A  70      -6.618   7.050   5.333  1.00  0.90           H  
ATOM   1032  HA  ALA A  70      -7.370   6.552   7.998  1.00  0.90           H  
ATOM   1033 1HB  ALA A  70      -7.162   9.009   8.286  1.00  0.90           H  
ATOM   1034 2HB  ALA A  70      -5.873   8.367   7.254  1.00  0.90           H  
ATOM   1035 3HB  ALA A  70      -7.227   9.211   6.519  1.00  0.90           H  
ATOM   1036  N   THR A  71      -9.720   7.971   6.198  1.00  0.87           N  
ATOM   1037  CA  THR A  71     -11.128   8.282   6.180  1.00  0.87           C  
ATOM   1038  C   THR A  71     -11.935   7.016   6.397  1.00  0.87           C  
ATOM   1039  O   THR A  71     -12.880   6.998   7.191  1.00  0.87           O  
ATOM   1040  CB  THR A  71     -11.520   8.927   4.842  1.00  0.87           C  
ATOM   1041  OG1 THR A  71     -10.772  10.142   4.662  1.00  0.87           O  
ATOM   1042  CG2 THR A  71     -13.007   9.239   4.832  1.00  0.87           C  
ATOM   1043  H   THR A  71      -9.168   8.162   5.360  1.00  0.87           H  
ATOM   1044  HA  THR A  71     -11.345   8.975   6.990  1.00  0.87           H  
ATOM   1045  HB  THR A  71     -11.285   8.242   4.027  1.00  0.87           H  
ATOM   1046  HG1 THR A  71      -9.828   9.905   4.480  1.00  0.87           H  
ATOM   1047 1HG2 THR A  71     -13.272   9.694   3.879  1.00  0.87           H  
ATOM   1048 2HG2 THR A  71     -13.571   8.315   4.964  1.00  0.87           H  
ATOM   1049 3HG2 THR A  71     -13.239   9.927   5.643  1.00  0.87           H  
ATOM   1050  N   ALA A  72     -11.561   5.940   5.699  1.00  0.84           N  
ATOM   1051  CA  ALA A  72     -12.266   4.677   5.827  1.00  0.84           C  
ATOM   1052  C   ALA A  72     -12.216   4.143   7.256  1.00  0.84           C  
ATOM   1053  O   ALA A  72     -13.228   3.650   7.769  1.00  0.84           O  
ATOM   1054  CB  ALA A  72     -11.663   3.659   4.876  1.00  0.84           C  
ATOM   1055  H   ALA A  72     -10.778   6.005   5.045  1.00  0.84           H  
ATOM   1056  HA  ALA A  72     -13.309   4.845   5.562  1.00  0.84           H  
ATOM   1057 1HB  ALA A  72     -12.208   2.721   4.948  1.00  0.84           H  
ATOM   1058 2HB  ALA A  72     -11.720   4.039   3.856  1.00  0.84           H  
ATOM   1059 3HB  ALA A  72     -10.620   3.495   5.140  1.00  0.84           H  
ATOM   1060  N   VAL A  73     -11.063   4.289   7.920  1.00  0.81           N  
ATOM   1061  CA  VAL A  73     -10.928   3.799   9.286  1.00  0.81           C  
ATOM   1062  C   VAL A  73     -11.707   4.630  10.282  1.00  0.81           C  
ATOM   1063  O   VAL A  73     -12.400   4.086  11.142  1.00  0.81           O  
ATOM   1064  CB  VAL A  73      -9.474   3.768   9.756  1.00  0.81           C  
ATOM   1065  CG1 VAL A  73      -9.491   3.402  11.242  1.00  0.81           C  
ATOM   1066  CG2 VAL A  73      -8.682   2.760   8.950  1.00  0.81           C  
ATOM   1067  H   VAL A  73     -10.259   4.703   7.443  1.00  0.81           H  
ATOM   1068  HA  VAL A  73     -11.312   2.780   9.315  1.00  0.81           H  
ATOM   1069  HB  VAL A  73      -9.024   4.760   9.645  1.00  0.81           H  
ATOM   1070 1HG1 VAL A  73      -8.513   3.367  11.630  1.00  0.81           H  
ATOM   1071 2HG1 VAL A  73     -10.065   4.150  11.785  1.00  0.81           H  
ATOM   1072 3HG1 VAL A  73      -9.957   2.424  11.368  1.00  0.81           H  
ATOM   1073 1HG2 VAL A  73      -7.655   2.741   9.303  1.00  0.81           H  
ATOM   1074 2HG2 VAL A  73      -9.126   1.773   9.066  1.00  0.81           H  
ATOM   1075 3HG2 VAL A  73      -8.699   3.042   7.903  1.00  0.81           H  
ATOM   1076  N   ILE A  74     -11.610   5.949  10.167  1.00  0.79           N  
ATOM   1077  CA  ILE A  74     -12.317   6.822  11.085  1.00  0.79           C  
ATOM   1078  C   ILE A  74     -13.808   6.597  10.905  1.00  0.79           C  
ATOM   1079  O   ILE A  74     -14.546   6.498  11.893  1.00  0.79           O  
ATOM   1080  CB  ILE A  74     -11.928   8.282  10.831  1.00  0.79           C  
ATOM   1081  CG1 ILE A  74     -10.489   8.452  11.243  1.00  0.79           C  
ATOM   1082  CG2 ILE A  74     -12.816   9.224  11.641  1.00  0.79           C  
ATOM   1083  CD1 ILE A  74      -9.884   9.719  10.797  1.00  0.79           C  
ATOM   1084  H   ILE A  74     -11.022   6.354   9.439  1.00  0.79           H  
ATOM   1085  HA  ILE A  74     -12.044   6.567  12.102  1.00  0.79           H  
ATOM   1086  HB  ILE A  74     -12.008   8.506   9.767  1.00  0.79           H  
ATOM   1087 1HG1 ILE A  74     -10.435   8.413  12.317  1.00  0.79           H  
ATOM   1088 2HG1 ILE A  74      -9.905   7.626  10.832  1.00  0.79           H  
ATOM   1089 1HG2 ILE A  74     -12.511  10.254  11.460  1.00  0.79           H  
ATOM   1090 2HG2 ILE A  74     -13.856   9.091  11.338  1.00  0.79           H  
ATOM   1091 3HG2 ILE A  74     -12.715   8.998  12.690  1.00  0.79           H  
ATOM   1092 1HD1 ILE A  74      -8.859   9.752  11.135  1.00  0.79           H  
ATOM   1093 2HD1 ILE A  74      -9.913   9.774   9.707  1.00  0.79           H  
ATOM   1094 3HD1 ILE A  74     -10.441  10.553  11.224  1.00  0.79           H  
ATOM   1095  N   GLY A  75     -14.248   6.486   9.654  1.00  0.78           N  
ATOM   1096  CA  GLY A  75     -15.634   6.211   9.329  1.00  0.78           C  
ATOM   1097  C   GLY A  75     -16.109   4.932  10.014  1.00  0.78           C  
ATOM   1098  O   GLY A  75     -17.113   4.946  10.732  1.00  0.78           O  
ATOM   1099  H   GLY A  75     -13.598   6.594   8.875  1.00  0.78           H  
ATOM   1100 1HA  GLY A  75     -16.256   7.052   9.636  1.00  0.78           H  
ATOM   1101 2HA  GLY A  75     -15.731   6.109   8.248  1.00  0.78           H  
ATOM   1102  N   GLU A  76     -15.389   3.823   9.814  1.00  0.77           N  
ATOM   1103  CA  GLU A  76     -15.812   2.569  10.426  1.00  0.77           C  
ATOM   1104  C   GLU A  76     -15.766   2.619  11.947  1.00  0.77           C  
ATOM   1105  O   GLU A  76     -16.685   2.124  12.604  1.00  0.77           O  
ATOM   1106  CB  GLU A  76     -14.968   1.407   9.906  1.00  0.77           C  
ATOM   1107  CG  GLU A  76     -15.322   0.048  10.503  1.00  0.77           C  
ATOM   1108  CD  GLU A  76     -16.731  -0.483  10.203  1.00  0.77           C  
ATOM   1109  OE1 GLU A  76     -17.388  -0.042   9.262  1.00  0.77           O  
ATOM   1110  OE2 GLU A  76     -17.144  -1.348  10.958  1.00  0.77           O  
ATOM   1111  H   GLU A  76     -14.561   3.842   9.216  1.00  0.77           H  
ATOM   1112  HA  GLU A  76     -16.842   2.387  10.142  1.00  0.77           H  
ATOM   1113 1HB  GLU A  76     -15.063   1.343   8.823  1.00  0.77           H  
ATOM   1114 2HB  GLU A  76     -13.915   1.608  10.125  1.00  0.77           H  
ATOM   1115 1HG  GLU A  76     -14.594  -0.682  10.154  1.00  0.77           H  
ATOM   1116 2HG  GLU A  76     -15.205   0.142  11.579  1.00  0.77           H  
ATOM   1117  N   LEU A  77     -14.742   3.235  12.531  1.00  0.77           N  
ATOM   1118  CA  LEU A  77     -14.722   3.312  13.979  1.00  0.77           C  
ATOM   1119  C   LEU A  77     -15.873   4.165  14.482  1.00  0.77           C  
ATOM   1120  O   LEU A  77     -16.489   3.833  15.494  1.00  0.77           O  
ATOM   1121  CB  LEU A  77     -13.389   3.844  14.484  1.00  0.77           C  
ATOM   1122  CG  LEU A  77     -12.216   2.894  14.317  1.00  0.77           C  
ATOM   1123  CD1 LEU A  77     -10.953   3.611  14.685  1.00  0.77           C  
ATOM   1124  CD2 LEU A  77     -12.430   1.672  15.210  1.00  0.77           C  
ATOM   1125  H   LEU A  77     -13.982   3.633  11.979  1.00  0.77           H  
ATOM   1126  HA  LEU A  77     -14.847   2.305  14.374  1.00  0.77           H  
ATOM   1127 1HB  LEU A  77     -13.158   4.759  13.932  1.00  0.77           H  
ATOM   1128 2HB  LEU A  77     -13.488   4.084  15.538  1.00  0.77           H  
ATOM   1129  HG  LEU A  77     -12.143   2.582  13.273  1.00  0.77           H  
ATOM   1130 1HD1 LEU A  77     -10.098   2.946  14.557  1.00  0.77           H  
ATOM   1131 2HD1 LEU A  77     -10.855   4.464  14.027  1.00  0.77           H  
ATOM   1132 3HD1 LEU A  77     -11.005   3.940  15.720  1.00  0.77           H  
ATOM   1133 1HD2 LEU A  77     -11.591   0.986  15.094  1.00  0.77           H  
ATOM   1134 2HD2 LEU A  77     -12.499   1.988  16.253  1.00  0.77           H  
ATOM   1135 3HD2 LEU A  77     -13.355   1.163  14.923  1.00  0.77           H  
ATOM   1136  N   SER A  78     -16.210   5.236  13.760  1.00  0.78           N  
ATOM   1137  CA  SER A  78     -17.303   6.098  14.172  1.00  0.78           C  
ATOM   1138  C   SER A  78     -18.592   5.298  14.161  1.00  0.78           C  
ATOM   1139  O   SER A  78     -19.382   5.378  15.102  1.00  0.78           O  
ATOM   1140  CB  SER A  78     -17.409   7.286  13.236  1.00  0.78           C  
ATOM   1141  OG  SER A  78     -16.258   8.077  13.310  1.00  0.78           O  
ATOM   1142  H   SER A  78     -15.676   5.488  12.930  1.00  0.78           H  
ATOM   1143  HA  SER A  78     -17.124   6.448  15.185  1.00  0.78           H  
ATOM   1144 1HB  SER A  78     -17.547   6.938  12.217  1.00  0.78           H  
ATOM   1145 2HB  SER A  78     -18.281   7.879  13.502  1.00  0.78           H  
ATOM   1146  HG  SER A  78     -15.531   7.488  12.999  1.00  0.78           H  
ATOM   1147  N   ARG A  79     -18.779   4.466  13.129  1.00  0.80           N  
ATOM   1148  CA  ARG A  79     -19.959   3.616  13.047  1.00  0.80           C  
ATOM   1149  C   ARG A  79     -20.013   2.618  14.206  1.00  0.80           C  
ATOM   1150  O   ARG A  79     -21.080   2.393  14.792  1.00  0.80           O  
ATOM   1151  CB  ARG A  79     -19.979   2.866  11.712  1.00  0.80           C  
ATOM   1152  CG  ARG A  79     -20.342   3.712  10.481  1.00  0.80           C  
ATOM   1153  CD  ARG A  79     -20.597   2.854   9.272  1.00  0.80           C  
ATOM   1154  NE  ARG A  79     -19.363   2.264   8.721  1.00  0.80           N  
ATOM   1155  CZ  ARG A  79     -18.606   2.842   7.765  1.00  0.80           C  
ATOM   1156  NH1 ARG A  79     -18.955   3.996   7.234  1.00  0.80           N  
ATOM   1157  NH2 ARG A  79     -17.515   2.229   7.367  1.00  0.80           N  
ATOM   1158  H   ARG A  79     -18.095   4.452  12.371  1.00  0.80           H  
ATOM   1159  HA  ARG A  79     -20.841   4.252  13.097  1.00  0.80           H  
ATOM   1160 1HB  ARG A  79     -18.996   2.439  11.527  1.00  0.80           H  
ATOM   1161 2HB  ARG A  79     -20.683   2.039  11.770  1.00  0.80           H  
ATOM   1162 1HG  ARG A  79     -21.239   4.295  10.689  1.00  0.80           H  
ATOM   1163 2HG  ARG A  79     -19.520   4.386  10.253  1.00  0.80           H  
ATOM   1164 1HD  ARG A  79     -21.267   2.041   9.545  1.00  0.80           H  
ATOM   1165 2HD  ARG A  79     -21.060   3.457   8.494  1.00  0.80           H  
ATOM   1166  HE  ARG A  79     -19.012   1.363   9.092  1.00  0.80           H  
ATOM   1167 1HH1 ARG A  79     -19.795   4.460   7.547  1.00  0.80           H  
ATOM   1168 2HH1 ARG A  79     -18.382   4.415   6.518  1.00  0.80           H  
ATOM   1169 1HH2 ARG A  79     -17.262   1.339   7.824  1.00  0.80           H  
ATOM   1170 2HH2 ARG A  79     -16.928   2.632   6.657  1.00  0.80           H  
ATOM   1171  N   GLN A  80     -18.865   2.039  14.574  1.00  0.84           N  
ATOM   1172  CA  GLN A  80     -18.844   1.083  15.678  1.00  0.84           C  
ATOM   1173  C   GLN A  80     -19.134   1.756  17.018  1.00  0.84           C  
ATOM   1174  O   GLN A  80     -19.904   1.229  17.835  1.00  0.84           O  
ATOM   1175  CB  GLN A  80     -17.498   0.355  15.739  1.00  0.84           C  
ATOM   1176  CG  GLN A  80     -17.256  -0.603  14.588  1.00  0.84           C  
ATOM   1177  CD  GLN A  80     -15.889  -1.268  14.632  1.00  0.84           C  
ATOM   1178  OE1 GLN A  80     -15.202  -1.300  15.665  1.00  0.84           O  
ATOM   1179  NE2 GLN A  80     -15.487  -1.821  13.494  1.00  0.84           N  
ATOM   1180  H   GLN A  80     -18.007   2.235  14.054  1.00  0.84           H  
ATOM   1181  HA  GLN A  80     -19.623   0.344  15.501  1.00  0.84           H  
ATOM   1182 1HB  GLN A  80     -16.692   1.091  15.746  1.00  0.84           H  
ATOM   1183 2HB  GLN A  80     -17.434  -0.211  16.662  1.00  0.84           H  
ATOM   1184 1HG  GLN A  80     -18.012  -1.384  14.619  1.00  0.84           H  
ATOM   1185 2HG  GLN A  80     -17.334  -0.057  13.645  1.00  0.84           H  
ATOM   1186 1HE2 GLN A  80     -14.603  -2.279  13.441  1.00  0.84           H  
ATOM   1187 2HE2 GLN A  80     -16.085  -1.758  12.653  1.00  0.84           H  
ATOM   1188  N   VAL A  81     -18.575   2.952  17.225  1.00  0.89           N  
ATOM   1189  CA  VAL A  81     -18.797   3.658  18.473  1.00  0.89           C  
ATOM   1190  C   VAL A  81     -20.241   4.084  18.565  1.00  0.89           C  
ATOM   1191  O   VAL A  81     -20.896   3.835  19.573  1.00  0.89           O  
ATOM   1192  CB  VAL A  81     -17.873   4.881  18.607  1.00  0.89           C  
ATOM   1193  CG1 VAL A  81     -18.260   5.677  19.817  1.00  0.89           C  
ATOM   1194  CG2 VAL A  81     -16.450   4.423  18.778  1.00  0.89           C  
ATOM   1195  H   VAL A  81     -17.954   3.350  16.521  1.00  0.89           H  
ATOM   1196  HA  VAL A  81     -18.585   2.981  19.299  1.00  0.89           H  
ATOM   1197  HB  VAL A  81     -17.964   5.510  17.716  1.00  0.89           H  
ATOM   1198 1HG1 VAL A  81     -17.593   6.531  19.916  1.00  0.89           H  
ATOM   1199 2HG1 VAL A  81     -19.289   6.024  19.717  1.00  0.89           H  
ATOM   1200 3HG1 VAL A  81     -18.174   5.043  20.692  1.00  0.89           H  
ATOM   1201 1HG2 VAL A  81     -15.810   5.293  18.875  1.00  0.89           H  
ATOM   1202 2HG2 VAL A  81     -16.370   3.808  19.676  1.00  0.89           H  
ATOM   1203 3HG2 VAL A  81     -16.145   3.840  17.917  1.00  0.89           H  
ATOM   1204  N   LEU A  82     -20.769   4.674  17.501  1.00  0.97           N  
ATOM   1205  CA  LEU A  82     -22.148   5.113  17.508  1.00  0.97           C  
ATOM   1206  C   LEU A  82     -23.122   3.959  17.656  1.00  0.97           C  
ATOM   1207  O   LEU A  82     -24.149   4.106  18.325  1.00  0.97           O  
ATOM   1208  CB  LEU A  82     -22.429   5.945  16.266  1.00  0.97           C  
ATOM   1209  CG  LEU A  82     -21.748   7.305  16.305  1.00  0.97           C  
ATOM   1210  CD1 LEU A  82     -21.885   7.998  14.971  1.00  0.97           C  
ATOM   1211  CD2 LEU A  82     -22.402   8.113  17.427  1.00  0.97           C  
ATOM   1212  H   LEU A  82     -20.200   4.842  16.672  1.00  0.97           H  
ATOM   1213  HA  LEU A  82     -22.275   5.770  18.361  1.00  0.97           H  
ATOM   1214 1HB  LEU A  82     -22.061   5.403  15.392  1.00  0.97           H  
ATOM   1215 2HB  LEU A  82     -23.501   6.094  16.167  1.00  0.97           H  
ATOM   1216  HG  LEU A  82     -20.681   7.182  16.511  1.00  0.97           H  
ATOM   1217 1HD1 LEU A  82     -21.396   8.971  15.014  1.00  0.97           H  
ATOM   1218 2HD1 LEU A  82     -21.410   7.386  14.200  1.00  0.97           H  
ATOM   1219 3HD1 LEU A  82     -22.938   8.130  14.735  1.00  0.97           H  
ATOM   1220 1HD2 LEU A  82     -21.949   9.088  17.493  1.00  0.97           H  
ATOM   1221 2HD2 LEU A  82     -23.465   8.229  17.216  1.00  0.97           H  
ATOM   1222 3HD2 LEU A  82     -22.273   7.589  18.375  1.00  0.97           H  
ATOM   1223  N   SER A  83     -22.817   2.796  17.073  1.00  1.07           N  
ATOM   1224  CA  SER A  83     -23.708   1.662  17.235  1.00  1.07           C  
ATOM   1225  C   SER A  83     -23.762   1.256  18.710  1.00  1.07           C  
ATOM   1226  O   SER A  83     -24.846   0.991  19.251  1.00  1.07           O  
ATOM   1227  CB  SER A  83     -23.225   0.496  16.393  1.00  1.07           C  
ATOM   1228  OG  SER A  83     -23.294   0.803  15.024  1.00  1.07           O  
ATOM   1229  H   SER A  83     -21.984   2.696  16.491  1.00  1.07           H  
ATOM   1230  HA  SER A  83     -24.707   1.951  16.912  1.00  1.07           H  
ATOM   1231 1HB  SER A  83     -22.193   0.258  16.660  1.00  1.07           H  
ATOM   1232 2HB  SER A  83     -23.831  -0.380  16.606  1.00  1.07           H  
ATOM   1233  HG  SER A  83     -22.613   1.500  14.878  1.00  1.07           H  
ATOM   1234  N   SER A  84     -22.595   1.229  19.378  1.00  1.20           N  
ATOM   1235  CA  SER A  84     -22.545   0.866  20.792  1.00  1.20           C  
ATOM   1236  C   SER A  84     -23.260   1.903  21.649  1.00  1.20           C  
ATOM   1237  O   SER A  84     -24.059   1.564  22.528  1.00  1.20           O  
ATOM   1238  CB  SER A  84     -21.124   0.714  21.275  1.00  1.20           C  
ATOM   1239  OG  SER A  84     -21.117   0.314  22.636  1.00  1.20           O  
ATOM   1240  H   SER A  84     -21.722   1.441  18.885  1.00  1.20           H  
ATOM   1241  HA  SER A  84     -23.057  -0.083  20.914  1.00  1.20           H  
ATOM   1242 1HB  SER A  84     -20.606  -0.020  20.663  1.00  1.20           H  
ATOM   1243 2HB  SER A  84     -20.597   1.664  21.167  1.00  1.20           H  
ATOM   1244  HG  SER A  84     -20.225   0.529  22.989  1.00  1.20           H  
ATOM   1245  N   VAL A  85     -22.981   3.177  21.372  1.00  1.36           N  
ATOM   1246  CA  VAL A  85     -23.576   4.287  22.093  1.00  1.36           C  
ATOM   1247  C   VAL A  85     -25.089   4.267  21.930  1.00  1.36           C  
ATOM   1248  O   VAL A  85     -25.810   4.459  22.889  1.00  1.36           O  
ATOM   1249  CB  VAL A  85     -22.965   5.619  21.602  1.00  1.36           C  
ATOM   1250  CG1 VAL A  85     -23.715   6.806  22.140  1.00  1.36           C  
ATOM   1251  CG2 VAL A  85     -21.481   5.715  22.081  1.00  1.36           C  
ATOM   1252  H   VAL A  85     -22.309   3.381  20.634  1.00  1.36           H  
ATOM   1253  HA  VAL A  85     -23.338   4.173  23.149  1.00  1.36           H  
ATOM   1254  HB  VAL A  85     -23.019   5.643  20.521  1.00  1.36           H  
ATOM   1255 1HG1 VAL A  85     -23.260   7.720  21.764  1.00  1.36           H  
ATOM   1256 2HG1 VAL A  85     -24.758   6.755  21.818  1.00  1.36           H  
ATOM   1257 3HG1 VAL A  85     -23.665   6.803  23.203  1.00  1.36           H  
ATOM   1258 1HG2 VAL A  85     -21.039   6.643  21.715  1.00  1.36           H  
ATOM   1259 2HG2 VAL A  85     -21.450   5.699  23.169  1.00  1.36           H  
ATOM   1260 3HG2 VAL A  85     -20.911   4.878  21.707  1.00  1.36           H  
ATOM   1261  N   THR A  86     -25.578   4.011  20.725  1.00  1.54           N  
ATOM   1262  CA  THR A  86     -27.011   3.934  20.485  1.00  1.54           C  
ATOM   1263  C   THR A  86     -27.660   2.764  21.233  1.00  1.54           C  
ATOM   1264  O   THR A  86     -28.749   2.903  21.794  1.00  1.54           O  
ATOM   1265  CB  THR A  86     -27.292   3.767  18.984  1.00  1.54           C  
ATOM   1266  OG1 THR A  86     -26.759   4.890  18.271  1.00  1.54           O  
ATOM   1267  CG2 THR A  86     -28.793   3.667  18.739  1.00  1.54           C  
ATOM   1268  H   THR A  86     -24.949   3.877  19.941  1.00  1.54           H  
ATOM   1269  HA  THR A  86     -27.469   4.859  20.835  1.00  1.54           H  
ATOM   1270  HB  THR A  86     -26.804   2.859  18.625  1.00  1.54           H  
ATOM   1271  HG1 THR A  86     -25.774   4.844  18.309  1.00  1.54           H  
ATOM   1272 1HG2 THR A  86     -28.979   3.546  17.673  1.00  1.54           H  
ATOM   1273 2HG2 THR A  86     -29.189   2.806  19.277  1.00  1.54           H  
ATOM   1274 3HG2 THR A  86     -29.281   4.573  19.094  1.00  1.54           H  
ATOM   1275  N   THR A  87     -27.004   1.597  21.200  1.00  1.74           N  
ATOM   1276  CA  THR A  87     -27.508   0.372  21.813  1.00  1.74           C  
ATOM   1277  C   THR A  87     -27.578   0.432  23.349  1.00  1.74           C  
ATOM   1278  O   THR A  87     -28.546  -0.045  23.958  1.00  1.74           O  
ATOM   1279  CB  THR A  87     -26.640  -0.820  21.392  1.00  1.74           C  
ATOM   1280  OG1 THR A  87     -26.658  -0.939  19.961  1.00  1.74           O  
ATOM   1281  CG2 THR A  87     -27.199  -2.079  21.996  1.00  1.74           C  
ATOM   1282  H   THR A  87     -26.118   1.543  20.697  1.00  1.74           H  
ATOM   1283  HA  THR A  87     -28.516   0.206  21.439  1.00  1.74           H  
ATOM   1284  HB  THR A  87     -25.610  -0.667  21.728  1.00  1.74           H  
ATOM   1285  HG1 THR A  87     -26.129  -0.199  19.579  1.00  1.74           H  
ATOM   1286 1HG2 THR A  87     -26.600  -2.926  21.690  1.00  1.74           H  
ATOM   1287 2HG2 THR A  87     -27.188  -1.991  23.081  1.00  1.74           H  
ATOM   1288 3HG2 THR A  87     -28.214  -2.215  21.647  1.00  1.74           H  
ATOM   1289  N   SER A  88     -26.540   0.988  23.975  1.00  1.96           N  
ATOM   1290  CA  SER A  88     -26.444   1.094  25.432  1.00  1.96           C  
ATOM   1291  C   SER A  88     -27.602   1.868  26.044  1.00  1.96           C  
ATOM   1292  O   SER A  88     -28.141   2.793  25.443  1.00  1.96           O  
ATOM   1293  CB  SER A  88     -25.149   1.753  25.829  1.00  1.96           C  
ATOM   1294  OG  SER A  88     -25.105   2.004  27.214  1.00  1.96           O  
ATOM   1295  H   SER A  88     -25.765   1.346  23.415  1.00  1.96           H  
ATOM   1296  HA  SER A  88     -26.453   0.087  25.843  1.00  1.96           H  
ATOM   1297 1HB  SER A  88     -24.313   1.114  25.541  1.00  1.96           H  
ATOM   1298 2HB  SER A  88     -25.049   2.665  25.278  1.00  1.96           H  
ATOM   1299  HG  SER A  88     -25.902   2.526  27.410  1.00  1.96           H  
ATOM   1300  N   SER A  89     -28.013   1.449  27.235  1.00  2.17           N  
ATOM   1301  CA  SER A  89     -29.125   2.093  27.919  1.00  2.17           C  
ATOM   1302  C   SER A  89     -28.799   3.582  28.187  1.00  2.17           C  
ATOM   1303  O   SER A  89     -27.684   3.871  28.623  1.00  2.17           O  
ATOM   1304  CB  SER A  89     -29.331   1.408  29.259  1.00  2.17           C  
ATOM   1305  OG  SER A  89     -29.608   0.055  29.099  1.00  2.17           O  
ATOM   1306  H   SER A  89     -27.542   0.666  27.670  1.00  2.17           H  
ATOM   1307  HA  SER A  89     -30.007   1.943  27.308  1.00  2.17           H  
ATOM   1308 1HB  SER A  89     -28.424   1.521  29.851  1.00  2.17           H  
ATOM   1309 2HB  SER A  89     -30.145   1.885  29.807  1.00  2.17           H  
ATOM   1310  HG  SER A  89     -30.565  -0.069  29.246  1.00  2.17           H  
ATOM   1311  N   PRO A  90     -29.762   4.518  28.014  1.00  2.34           N  
ATOM   1312  CA  PRO A  90     -29.710   5.942  28.338  1.00  2.34           C  
ATOM   1313  C   PRO A  90     -29.229   6.270  29.741  1.00  2.34           C  
ATOM   1314  O   PRO A  90     -28.619   7.313  29.944  1.00  2.34           O  
ATOM   1315  CB  PRO A  90     -31.160   6.369  28.100  1.00  2.34           C  
ATOM   1316  CG  PRO A  90     -31.591   5.470  27.000  1.00  2.34           C  
ATOM   1317  CD  PRO A  90     -30.958   4.150  27.312  1.00  2.34           C  
ATOM   1318  HA  PRO A  90     -29.096   6.452  27.604  1.00  2.34           H  
ATOM   1319 1HB  PRO A  90     -31.748   6.253  29.021  1.00  2.34           H  
ATOM   1320 2HB  PRO A  90     -31.199   7.436  27.821  1.00  2.34           H  
ATOM   1321 1HG  PRO A  90     -32.666   5.431  26.918  1.00  2.34           H  
ATOM   1322 2HG  PRO A  90     -31.232   5.868  26.043  1.00  2.34           H  
ATOM   1323 1HD  PRO A  90     -31.576   3.535  27.949  1.00  2.34           H  
ATOM   1324 2HD  PRO A  90     -30.705   3.690  26.338  1.00  2.34           H  
ATOM   1325  N   ARG A  91     -29.491   5.405  30.724  1.00  2.45           N  
ATOM   1326  CA  ARG A  91     -29.012   5.707  32.068  1.00  2.45           C  
ATOM   1327  C   ARG A  91     -27.481   5.738  32.049  1.00  2.45           C  
ATOM   1328  O   ARG A  91     -26.844   6.702  32.501  1.00  2.45           O  
ATOM   1329  CB  ARG A  91     -29.526   4.693  33.089  1.00  2.45           C  
ATOM   1330  CG  ARG A  91     -29.090   4.982  34.537  1.00  2.45           C  
ATOM   1331  CD  ARG A  91     -29.630   3.993  35.543  1.00  2.45           C  
ATOM   1332  NE  ARG A  91     -29.088   2.645  35.401  1.00  2.45           N  
ATOM   1333  CZ  ARG A  91     -27.866   2.260  35.838  1.00  2.45           C  
ATOM   1334  NH1 ARG A  91     -27.070   3.135  36.417  1.00  2.45           N  
ATOM   1335  NH2 ARG A  91     -27.465   1.008  35.698  1.00  2.45           N  
ATOM   1336  H   ARG A  91     -30.011   4.558  30.552  1.00  2.45           H  
ATOM   1337  HA  ARG A  91     -29.376   6.695  32.356  1.00  2.45           H  
ATOM   1338 1HB  ARG A  91     -30.617   4.670  33.067  1.00  2.45           H  
ATOM   1339 2HB  ARG A  91     -29.174   3.694  32.831  1.00  2.45           H  
ATOM   1340 1HG  ARG A  91     -28.002   4.955  34.590  1.00  2.45           H  
ATOM   1341 2HG  ARG A  91     -29.440   5.973  34.821  1.00  2.45           H  
ATOM   1342 1HD  ARG A  91     -29.398   4.345  36.546  1.00  2.45           H  
ATOM   1343 2HD  ARG A  91     -30.713   3.929  35.427  1.00  2.45           H  
ATOM   1344  HE  ARG A  91     -29.700   1.944  34.968  1.00  2.45           H  
ATOM   1345 1HH1 ARG A  91     -27.371   4.092  36.530  1.00  2.45           H  
ATOM   1346 2HH1 ARG A  91     -26.160   2.849  36.749  1.00  2.45           H  
ATOM   1347 1HH2 ARG A  91     -28.070   0.323  35.268  1.00  2.45           H  
ATOM   1348 2HH2 ARG A  91     -26.555   0.732  36.033  1.00  2.45           H  
ATOM   1349  N   ARG A  92     -26.900   4.673  31.496  1.00  2.50           N  
ATOM   1350  CA  ARG A  92     -25.458   4.553  31.386  1.00  2.50           C  
ATOM   1351  C   ARG A  92     -24.926   5.595  30.421  1.00  2.50           C  
ATOM   1352  O   ARG A  92     -23.889   6.208  30.674  1.00  2.50           O  
ATOM   1353  CB  ARG A  92     -25.055   3.160  30.929  1.00  2.50           C  
ATOM   1354  CG  ARG A  92     -23.555   2.937  30.803  1.00  2.50           C  
ATOM   1355  CD  ARG A  92     -22.860   3.095  32.112  1.00  2.50           C  
ATOM   1356  NE  ARG A  92     -21.417   2.898  31.993  1.00  2.50           N  
ATOM   1357  CZ  ARG A  92     -20.761   1.740  32.190  1.00  2.50           C  
ATOM   1358  NH1 ARG A  92     -21.413   0.651  32.543  1.00  2.50           N  
ATOM   1359  NH2 ARG A  92     -19.453   1.694  32.034  1.00  2.50           N  
ATOM   1360  H   ARG A  92     -27.479   3.934  31.121  1.00  2.50           H  
ATOM   1361  HA  ARG A  92     -25.018   4.732  32.367  1.00  2.50           H  
ATOM   1362 1HB  ARG A  92     -25.448   2.419  31.620  1.00  2.50           H  
ATOM   1363 2HB  ARG A  92     -25.499   2.963  29.949  1.00  2.50           H  
ATOM   1364 1HG  ARG A  92     -23.362   1.935  30.423  1.00  2.50           H  
ATOM   1365 2HG  ARG A  92     -23.135   3.676  30.111  1.00  2.50           H  
ATOM   1366 1HD  ARG A  92     -23.030   4.104  32.486  1.00  2.50           H  
ATOM   1367 2HD  ARG A  92     -23.249   2.371  32.825  1.00  2.50           H  
ATOM   1368  HE  ARG A  92     -20.860   3.708  31.685  1.00  2.50           H  
ATOM   1369 1HH1 ARG A  92     -22.412   0.680  32.663  1.00  2.50           H  
ATOM   1370 2HH1 ARG A  92     -20.904  -0.212  32.679  1.00  2.50           H  
ATOM   1371 1HH2 ARG A  92     -18.934   2.520  31.756  1.00  2.50           H  
ATOM   1372 2HH2 ARG A  92     -18.955   0.824  32.190  1.00  2.50           H  
ATOM   1373  N   LEU A  93     -25.642   5.829  29.324  1.00  2.47           N  
ATOM   1374  CA  LEU A  93     -25.157   6.807  28.370  1.00  2.47           C  
ATOM   1375  C   LEU A  93     -25.078   8.171  28.986  1.00  2.47           C  
ATOM   1376  O   LEU A  93     -24.147   8.909  28.713  1.00  2.47           O  
ATOM   1377  CB  LEU A  93     -26.068   6.903  27.172  1.00  2.47           C  
ATOM   1378  CG  LEU A  93     -26.079   5.729  26.308  1.00  2.47           C  
ATOM   1379  CD1 LEU A  93     -27.162   5.889  25.262  1.00  2.47           C  
ATOM   1380  CD2 LEU A  93     -24.715   5.608  25.723  1.00  2.47           C  
ATOM   1381  H   LEU A  93     -26.494   5.301  29.139  1.00  2.47           H  
ATOM   1382  HA  LEU A  93     -24.159   6.511  28.047  1.00  2.47           H  
ATOM   1383 1HB  LEU A  93     -27.054   7.098  27.517  1.00  2.47           H  
ATOM   1384 2HB  LEU A  93     -25.749   7.749  26.566  1.00  2.47           H  
ATOM   1385  HG  LEU A  93     -26.308   4.840  26.878  1.00  2.47           H  
ATOM   1386 1HD1 LEU A  93     -27.186   5.018  24.636  1.00  2.47           H  
ATOM   1387 2HD1 LEU A  93     -28.119   5.978  25.726  1.00  2.47           H  
ATOM   1388 3HD1 LEU A  93     -26.967   6.771  24.658  1.00  2.47           H  
ATOM   1389 1HD2 LEU A  93     -24.670   4.769  25.069  1.00  2.47           H  
ATOM   1390 2HD2 LEU A  93     -24.508   6.504  25.175  1.00  2.47           H  
ATOM   1391 3HD2 LEU A  93     -23.983   5.488  26.522  1.00  2.47           H  
ATOM   1392  N   ALA A  94     -26.051   8.531  29.815  1.00  2.39           N  
ATOM   1393  CA  ALA A  94     -25.991   9.829  30.445  1.00  2.39           C  
ATOM   1394  C   ALA A  94     -24.752   9.908  31.315  1.00  2.39           C  
ATOM   1395  O   ALA A  94     -23.982  10.863  31.226  1.00  2.39           O  
ATOM   1396  CB  ALA A  94     -27.235  10.064  31.273  1.00  2.39           C  
ATOM   1397  H   ALA A  94     -26.842   7.918  30.000  1.00  2.39           H  
ATOM   1398  HA  ALA A  94     -25.923  10.587  29.671  1.00  2.39           H  
ATOM   1399 1HB  ALA A  94     -27.185  11.046  31.737  1.00  2.39           H  
ATOM   1400 2HB  ALA A  94     -28.112  10.005  30.630  1.00  2.39           H  
ATOM   1401 3HB  ALA A  94     -27.304   9.297  32.047  1.00  2.39           H  
ATOM   1402  N   ALA A  95     -24.478   8.837  32.065  1.00  2.25           N  
ATOM   1403  CA  ALA A  95     -23.306   8.813  32.928  1.00  2.25           C  
ATOM   1404  C   ALA A  95     -22.016   8.991  32.125  1.00  2.25           C  
ATOM   1405  O   ALA A  95     -21.093   9.676  32.571  1.00  2.25           O  
ATOM   1406  CB  ALA A  95     -23.255   7.499  33.693  1.00  2.25           C  
ATOM   1407  H   ALA A  95     -25.133   8.051  32.081  1.00  2.25           H  
ATOM   1408  HA  ALA A  95     -23.388   9.640  33.631  1.00  2.25           H  
ATOM   1409 1HB  ALA A  95     -22.391   7.500  34.355  1.00  2.25           H  
ATOM   1410 2HB  ALA A  95     -24.168   7.385  34.277  1.00  2.25           H  
ATOM   1411 3HB  ALA A  95     -23.167   6.676  32.994  1.00  2.25           H  
ATOM   1412  N   ASP A  96     -21.982   8.388  30.934  1.00  2.10           N  
ATOM   1413  CA  ASP A  96     -20.834   8.435  30.033  1.00  2.10           C  
ATOM   1414  C   ASP A  96     -21.028   9.318  28.794  1.00  2.10           C  
ATOM   1415  O   ASP A  96     -20.281   9.157  27.817  1.00  2.10           O  
ATOM   1416  CB  ASP A  96     -20.492   7.028  29.532  1.00  2.10           C  
ATOM   1417  CG  ASP A  96     -20.028   6.055  30.613  1.00  2.10           C  
ATOM   1418  OD1 ASP A  96     -19.284   6.423  31.488  1.00  2.10           O  
ATOM   1419  OD2 ASP A  96     -20.392   4.914  30.510  1.00  2.10           O  
ATOM   1420  H   ASP A  96     -22.793   7.833  30.656  1.00  2.10           H  
ATOM   1421  HA  ASP A  96     -19.983   8.828  30.591  1.00  2.10           H  
ATOM   1422 1HB  ASP A  96     -21.386   6.605  29.061  1.00  2.10           H  
ATOM   1423 2HB  ASP A  96     -19.722   7.098  28.767  1.00  2.10           H  
ATOM   1424  N   ARG A  97     -21.998  10.248  28.798  1.00  1.95           N  
ATOM   1425  CA  ARG A  97     -22.244  11.059  27.595  1.00  1.95           C  
ATOM   1426  C   ARG A  97     -21.074  11.946  27.209  1.00  1.95           C  
ATOM   1427  O   ARG A  97     -20.929  12.337  26.048  1.00  1.95           O  
ATOM   1428  CB  ARG A  97     -23.490  11.933  27.719  1.00  1.95           C  
ATOM   1429  CG  ARG A  97     -23.460  13.082  28.733  1.00  1.95           C  
ATOM   1430  CD  ARG A  97     -24.782  13.795  28.719  1.00  1.95           C  
ATOM   1431  NE  ARG A  97     -24.888  14.886  29.690  1.00  1.95           N  
ATOM   1432  CZ  ARG A  97     -25.878  15.807  29.679  1.00  1.95           C  
ATOM   1433  NH1 ARG A  97     -26.806  15.766  28.740  1.00  1.95           N  
ATOM   1434  NH2 ARG A  97     -25.918  16.742  30.604  1.00  1.95           N  
ATOM   1435  H   ARG A  97     -22.601  10.370  29.618  1.00  1.95           H  
ATOM   1436  HA  ARG A  97     -22.429  10.368  26.775  1.00  1.95           H  
ATOM   1437 1HB  ARG A  97     -23.703  12.374  26.749  1.00  1.95           H  
ATOM   1438 2HB  ARG A  97     -24.338  11.309  27.975  1.00  1.95           H  
ATOM   1439 1HG  ARG A  97     -23.272  12.696  29.730  1.00  1.95           H  
ATOM   1440 2HG  ARG A  97     -22.679  13.788  28.467  1.00  1.95           H  
ATOM   1441 1HD  ARG A  97     -24.949  14.211  27.727  1.00  1.95           H  
ATOM   1442 2HD  ARG A  97     -25.567  13.072  28.941  1.00  1.95           H  
ATOM   1443  HE  ARG A  97     -24.192  14.950  30.435  1.00  1.95           H  
ATOM   1444 1HH1 ARG A  97     -26.775  15.047  28.030  1.00  1.95           H  
ATOM   1445 2HH1 ARG A  97     -27.546  16.450  28.733  1.00  1.95           H  
ATOM   1446 1HH2 ARG A  97     -25.194  16.761  31.353  1.00  1.95           H  
ATOM   1447 2HH2 ARG A  97     -26.653  17.432  30.599  1.00  1.95           H  
ATOM   1448  N   ASP A  98     -20.197  12.222  28.165  1.00  1.80           N  
ATOM   1449  CA  ASP A  98     -19.061  13.080  27.911  1.00  1.80           C  
ATOM   1450  C   ASP A  98     -18.061  12.331  27.055  1.00  1.80           C  
ATOM   1451  O   ASP A  98     -17.649  12.810  26.000  1.00  1.80           O  
ATOM   1452  CB  ASP A  98     -18.429  13.519  29.247  1.00  1.80           C  
ATOM   1453  CG  ASP A  98     -17.913  12.370  30.255  1.00  1.80           C  
ATOM   1454  OD1 ASP A  98     -18.074  11.195  29.979  1.00  1.80           O  
ATOM   1455  OD2 ASP A  98     -17.378  12.723  31.277  1.00  1.80           O  
ATOM   1456  H   ASP A  98     -20.358  11.847  29.090  1.00  1.80           H  
ATOM   1457  HA  ASP A  98     -19.395  13.963  27.365  1.00  1.80           H  
ATOM   1458 1HB  ASP A  98     -17.608  14.209  29.047  1.00  1.80           H  
ATOM   1459 2HB  ASP A  98     -19.181  14.055  29.785  1.00  1.80           H  
ATOM   1460  N   SER A  99     -17.718  11.134  27.498  1.00  1.66           N  
ATOM   1461  CA  SER A  99     -16.755  10.278  26.855  1.00  1.66           C  
ATOM   1462  C   SER A  99     -17.260   9.871  25.493  1.00  1.66           C  
ATOM   1463  O   SER A  99     -16.514   9.904  24.514  1.00  1.66           O  
ATOM   1464  CB  SER A  99     -16.536   9.067  27.730  1.00  1.66           C  
ATOM   1465  OG  SER A  99     -15.986   9.442  28.971  1.00  1.66           O  
ATOM   1466  H   SER A  99     -18.124  10.829  28.377  1.00  1.66           H  
ATOM   1467  HA  SER A  99     -15.820  10.815  26.732  1.00  1.66           H  
ATOM   1468 1HB  SER A  99     -17.492   8.564  27.891  1.00  1.66           H  
ATOM   1469 2HB  SER A  99     -15.875   8.367  27.226  1.00  1.66           H  
ATOM   1470  HG  SER A  99     -16.682  10.015  29.416  1.00  1.66           H  
ATOM   1471  N   ALA A 100     -18.552   9.548  25.407  1.00  1.53           N  
ATOM   1472  CA  ALA A 100     -19.111   9.144  24.137  1.00  1.53           C  
ATOM   1473  C   ALA A 100     -18.973  10.259  23.114  1.00  1.53           C  
ATOM   1474  O   ALA A 100     -18.487  10.027  22.000  1.00  1.53           O  
ATOM   1475  CB  ALA A 100     -20.570   8.778  24.324  1.00  1.53           C  
ATOM   1476  H   ALA A 100     -19.139   9.549  26.244  1.00  1.53           H  
ATOM   1477  HA  ALA A 100     -18.567   8.282  23.778  1.00  1.53           H  
ATOM   1478 1HB  ALA A 100     -20.989   8.460  23.376  1.00  1.53           H  
ATOM   1479 2HB  ALA A 100     -20.650   7.969  25.052  1.00  1.53           H  
ATOM   1480 3HB  ALA A 100     -21.116   9.647  24.689  1.00  1.53           H  
ATOM   1481  N   ALA A 101     -19.339  11.486  23.515  1.00  1.43           N  
ATOM   1482  CA  ALA A 101     -19.230  12.634  22.637  1.00  1.43           C  
ATOM   1483  C   ALA A 101     -17.788  12.947  22.293  1.00  1.43           C  
ATOM   1484  O   ALA A 101     -17.472  13.250  21.137  1.00  1.43           O  
ATOM   1485  CB  ALA A 101     -19.861  13.846  23.295  1.00  1.43           C  
ATOM   1486  H   ALA A 101     -19.729  11.636  24.448  1.00  1.43           H  
ATOM   1487  HA  ALA A 101     -19.760  12.403  21.715  1.00  1.43           H  
ATOM   1488 1HB  ALA A 101     -19.800  14.700  22.624  1.00  1.43           H  
ATOM   1489 2HB  ALA A 101     -20.905  13.632  23.525  1.00  1.43           H  
ATOM   1490 3HB  ALA A 101     -19.327  14.070  24.223  1.00  1.43           H  
ATOM   1491  N   ALA A 102     -16.899  12.846  23.288  1.00  1.35           N  
ATOM   1492  CA  ALA A 102     -15.500  13.175  23.101  1.00  1.35           C  
ATOM   1493  C   ALA A 102     -14.857  12.306  22.047  1.00  1.35           C  
ATOM   1494  O   ALA A 102     -14.140  12.823  21.182  1.00  1.35           O  
ATOM   1495  CB  ALA A 102     -14.757  13.005  24.411  1.00  1.35           C  
ATOM   1496  H   ALA A 102     -17.211  12.585  24.222  1.00  1.35           H  
ATOM   1497  HA  ALA A 102     -15.435  14.213  22.780  1.00  1.35           H  
ATOM   1498 1HB  ALA A 102     -13.719  13.267  24.289  1.00  1.35           H  
ATOM   1499 2HB  ALA A 102     -15.206  13.646  25.168  1.00  1.35           H  
ATOM   1500 3HB  ALA A 102     -14.825  11.971  24.732  1.00  1.35           H  
ATOM   1501  N   VAL A 103     -15.182  11.010  22.061  1.00  1.30           N  
ATOM   1502  CA  VAL A 103     -14.638  10.065  21.099  1.00  1.30           C  
ATOM   1503  C   VAL A 103     -15.195  10.240  19.706  1.00  1.30           C  
ATOM   1504  O   VAL A 103     -14.454  10.255  18.717  1.00  1.30           O  
ATOM   1505  CB  VAL A 103     -14.907   8.630  21.534  1.00  1.30           C  
ATOM   1506  CG1 VAL A 103     -14.502   7.689  20.419  1.00  1.30           C  
ATOM   1507  CG2 VAL A 103     -14.096   8.314  22.777  1.00  1.30           C  
ATOM   1508  H   VAL A 103     -15.794  10.663  22.805  1.00  1.30           H  
ATOM   1509  HA  VAL A 103     -13.564  10.208  21.069  1.00  1.30           H  
ATOM   1510  HB  VAL A 103     -15.974   8.503  21.728  1.00  1.30           H  
ATOM   1511 1HG1 VAL A 103     -14.699   6.692  20.718  1.00  1.30           H  
ATOM   1512 2HG1 VAL A 103     -15.081   7.912  19.524  1.00  1.30           H  
ATOM   1513 3HG1 VAL A 103     -13.437   7.807  20.211  1.00  1.30           H  
ATOM   1514 1HG2 VAL A 103     -14.272   7.287  23.083  1.00  1.30           H  
ATOM   1515 2HG2 VAL A 103     -13.037   8.447  22.559  1.00  1.30           H  
ATOM   1516 3HG2 VAL A 103     -14.384   8.986  23.581  1.00  1.30           H  
ATOM   1517  N   VAL A 104     -16.504  10.377  19.599  1.00  1.26           N  
ATOM   1518  CA  VAL A 104     -17.086  10.517  18.283  1.00  1.26           C  
ATOM   1519  C   VAL A 104     -16.726  11.858  17.633  1.00  1.26           C  
ATOM   1520  O   VAL A 104     -16.446  11.918  16.436  1.00  1.26           O  
ATOM   1521  CB  VAL A 104     -18.603  10.340  18.350  1.00  1.26           C  
ATOM   1522  CG1 VAL A 104     -19.214  10.643  16.987  1.00  1.26           C  
ATOM   1523  CG2 VAL A 104     -18.915   8.918  18.789  1.00  1.26           C  
ATOM   1524  H   VAL A 104     -17.105  10.366  20.429  1.00  1.26           H  
ATOM   1525  HA  VAL A 104     -16.690   9.719  17.656  1.00  1.26           H  
ATOM   1526  HB  VAL A 104     -19.017  11.048  19.073  1.00  1.26           H  
ATOM   1527 1HG1 VAL A 104     -20.286  10.536  17.033  1.00  1.26           H  
ATOM   1528 2HG1 VAL A 104     -18.971  11.668  16.704  1.00  1.26           H  
ATOM   1529 3HG1 VAL A 104     -18.811   9.953  16.243  1.00  1.26           H  
ATOM   1530 1HG2 VAL A 104     -19.984   8.779  18.857  1.00  1.26           H  
ATOM   1531 2HG2 VAL A 104     -18.500   8.216  18.067  1.00  1.26           H  
ATOM   1532 3HG2 VAL A 104     -18.468   8.749  19.769  1.00  1.26           H  
ATOM   1533  N   THR A 105     -16.766  12.941  18.411  1.00  1.22           N  
ATOM   1534  CA  THR A 105     -16.501  14.272  17.884  1.00  1.22           C  
ATOM   1535  C   THR A 105     -15.018  14.598  17.663  1.00  1.22           C  
ATOM   1536  O   THR A 105     -14.665  15.181  16.635  1.00  1.22           O  
ATOM   1537  CB  THR A 105     -17.066  15.339  18.829  1.00  1.22           C  
ATOM   1538  OG1 THR A 105     -18.472  15.132  19.002  1.00  1.22           O  
ATOM   1539  CG2 THR A 105     -16.834  16.722  18.241  1.00  1.22           C  
ATOM   1540  H   THR A 105     -17.000  12.857  19.397  1.00  1.22           H  
ATOM   1541  HA  THR A 105     -17.007  14.356  16.924  1.00  1.22           H  
ATOM   1542  HB  THR A 105     -16.569  15.269  19.799  1.00  1.22           H  
ATOM   1543  HG1 THR A 105     -18.589  14.332  19.545  1.00  1.22           H  
ATOM   1544 1HG2 THR A 105     -17.233  17.477  18.915  1.00  1.22           H  
ATOM   1545 2HG2 THR A 105     -15.776  16.884  18.102  1.00  1.22           H  
ATOM   1546 3HG2 THR A 105     -17.335  16.793  17.278  1.00  1.22           H  
ATOM   1547  N   ARG A 106     -14.152  14.294  18.644  1.00  1.18           N  
ATOM   1548  CA  ARG A 106     -12.746  14.689  18.534  1.00  1.18           C  
ATOM   1549  C   ARG A 106     -11.760  13.528  18.538  1.00  1.18           C  
ATOM   1550  O   ARG A 106     -10.779  13.537  17.783  1.00  1.18           O  
ATOM   1551  CB  ARG A 106     -12.375  15.604  19.694  1.00  1.18           C  
ATOM   1552  CG  ARG A 106     -13.154  16.903  19.772  1.00  1.18           C  
ATOM   1553  CD  ARG A 106     -12.912  17.772  18.580  1.00  1.18           C  
ATOM   1554  NE  ARG A 106     -13.707  18.990  18.621  1.00  1.18           N  
ATOM   1555  CZ  ARG A 106     -13.833  19.859  17.596  1.00  1.18           C  
ATOM   1556  NH1 ARG A 106     -13.213  19.637  16.456  1.00  1.18           N  
ATOM   1557  NH2 ARG A 106     -14.584  20.937  17.736  1.00  1.18           N  
ATOM   1558  H   ARG A 106     -14.452  13.797  19.479  1.00  1.18           H  
ATOM   1559  HA  ARG A 106     -12.618  15.237  17.602  1.00  1.18           H  
ATOM   1560 1HB  ARG A 106     -12.546  15.072  20.630  1.00  1.18           H  
ATOM   1561 2HB  ARG A 106     -11.315  15.847  19.648  1.00  1.18           H  
ATOM   1562 1HG  ARG A 106     -14.213  16.687  19.852  1.00  1.18           H  
ATOM   1563 2HG  ARG A 106     -12.834  17.451  20.658  1.00  1.18           H  
ATOM   1564 1HD  ARG A 106     -11.861  18.055  18.549  1.00  1.18           H  
ATOM   1565 2HD  ARG A 106     -13.167  17.229  17.669  1.00  1.18           H  
ATOM   1566  HE  ARG A 106     -14.200  19.202  19.477  1.00  1.18           H  
ATOM   1567 1HH1 ARG A 106     -12.640  18.810  16.342  1.00  1.18           H  
ATOM   1568 2HH1 ARG A 106     -13.313  20.289  15.692  1.00  1.18           H  
ATOM   1569 1HH2 ARG A 106     -15.062  21.110  18.608  1.00  1.18           H  
ATOM   1570 2HH2 ARG A 106     -14.679  21.588  16.970  1.00  1.18           H  
ATOM   1571  N   GLY A 107     -12.011  12.537  19.386  1.00  1.13           N  
ATOM   1572  CA  GLY A 107     -11.078  11.444  19.566  1.00  1.13           C  
ATOM   1573  C   GLY A 107     -10.769  10.748  18.260  1.00  1.13           C  
ATOM   1574  O   GLY A 107      -9.630  10.759  17.804  1.00  1.13           O  
ATOM   1575  H   GLY A 107     -12.850  12.564  19.955  1.00  1.13           H  
ATOM   1576 1HA  GLY A 107     -10.156  11.823  20.006  1.00  1.13           H  
ATOM   1577 2HA  GLY A 107     -11.492  10.727  20.271  1.00  1.13           H  
ATOM   1578  N   LEU A 108     -11.780  10.216  17.599  1.00  1.09           N  
ATOM   1579  CA  LEU A 108     -11.539   9.509  16.350  1.00  1.09           C  
ATOM   1580  C   LEU A 108     -10.947  10.413  15.268  1.00  1.09           C  
ATOM   1581  O   LEU A 108     -10.153   9.971  14.446  1.00  1.09           O  
ATOM   1582  CB  LEU A 108     -12.824   8.858  15.871  1.00  1.09           C  
ATOM   1583  CG  LEU A 108     -13.291   7.700  16.740  1.00  1.09           C  
ATOM   1584  CD1 LEU A 108     -14.628   7.226  16.268  1.00  1.09           C  
ATOM   1585  CD2 LEU A 108     -12.276   6.609  16.660  1.00  1.09           C  
ATOM   1586  H   LEU A 108     -12.719  10.255  17.999  1.00  1.09           H  
ATOM   1587  HA  LEU A 108     -10.823   8.716  16.553  1.00  1.09           H  
ATOM   1588 1HB  LEU A 108     -13.620   9.609  15.849  1.00  1.09           H  
ATOM   1589 2HB  LEU A 108     -12.672   8.475  14.874  1.00  1.09           H  
ATOM   1590  HG  LEU A 108     -13.392   8.028  17.764  1.00  1.09           H  
ATOM   1591 1HD1 LEU A 108     -14.968   6.395  16.880  1.00  1.09           H  
ATOM   1592 2HD1 LEU A 108     -15.348   8.043  16.332  1.00  1.09           H  
ATOM   1593 3HD1 LEU A 108     -14.534   6.904  15.237  1.00  1.09           H  
ATOM   1594 1HD2 LEU A 108     -12.586   5.775  17.252  1.00  1.09           H  
ATOM   1595 2HD2 LEU A 108     -12.180   6.295  15.625  1.00  1.09           H  
ATOM   1596 3HD2 LEU A 108     -11.319   6.983  17.025  1.00  1.09           H  
ATOM   1597  N   ASP A 109     -11.290  11.698  15.274  1.00  1.04           N  
ATOM   1598  CA  ASP A 109     -10.738  12.623  14.289  1.00  1.04           C  
ATOM   1599  C   ASP A 109      -9.212  12.696  14.468  1.00  1.04           C  
ATOM   1600  O   ASP A 109      -8.462  12.870  13.501  1.00  1.04           O  
ATOM   1601  CB  ASP A 109     -11.371  14.017  14.432  1.00  1.04           C  
ATOM   1602  CG  ASP A 109     -11.149  14.924  13.211  1.00  1.04           C  
ATOM   1603  OD1 ASP A 109     -11.651  14.591  12.149  1.00  1.04           O  
ATOM   1604  OD2 ASP A 109     -10.494  15.931  13.334  1.00  1.04           O  
ATOM   1605  H   ASP A 109     -11.930  12.038  15.975  1.00  1.04           H  
ATOM   1606  HA  ASP A 109     -10.949  12.244  13.290  1.00  1.04           H  
ATOM   1607 1HB  ASP A 109     -12.444  13.916  14.613  1.00  1.04           H  
ATOM   1608 2HB  ASP A 109     -10.945  14.509  15.310  1.00  1.04           H  
ATOM   1609  N   GLY A 110      -8.749  12.493  15.713  1.00  1.00           N  
ATOM   1610  CA  GLY A 110      -7.343  12.516  16.089  1.00  1.00           C  
ATOM   1611  C   GLY A 110      -6.545  11.371  15.463  1.00  1.00           C  
ATOM   1612  O   GLY A 110      -5.316  11.354  15.535  1.00  1.00           O  
ATOM   1613  H   GLY A 110      -9.415  12.332  16.472  1.00  1.00           H  
ATOM   1614 1HA  GLY A 110      -6.909  13.471  15.799  1.00  1.00           H  
ATOM   1615 2HA  GLY A 110      -7.273  12.447  17.174  1.00  1.00           H  
ATOM   1616  N   LEU A 111      -7.231  10.408  14.847  1.00  0.97           N  
ATOM   1617  CA  LEU A 111      -6.582   9.301  14.172  1.00  0.97           C  
ATOM   1618  C   LEU A 111      -5.989   9.736  12.837  1.00  0.97           C  
ATOM   1619  O   LEU A 111      -5.053   9.114  12.331  1.00  0.97           O  
ATOM   1620  CB  LEU A 111      -7.594   8.196  13.915  1.00  0.97           C  
ATOM   1621  CG  LEU A 111      -8.146   7.523  15.124  1.00  0.97           C  
ATOM   1622  CD1 LEU A 111      -9.235   6.597  14.722  1.00  0.97           C  
ATOM   1623  CD2 LEU A 111      -7.073   6.779  15.790  1.00  0.97           C  
ATOM   1624  H   LEU A 111      -8.251  10.445  14.823  1.00  0.97           H  
ATOM   1625  HA  LEU A 111      -5.782   8.924  14.805  1.00  0.97           H  
ATOM   1626 1HB  LEU A 111      -8.412   8.615  13.363  1.00  0.97           H  
ATOM   1627 2HB  LEU A 111      -7.126   7.447  13.311  1.00  0.97           H  
ATOM   1628  HG  LEU A 111      -8.549   8.272  15.807  1.00  0.97           H  
ATOM   1629 1HD1 LEU A 111      -9.616   6.112  15.612  1.00  0.97           H  
ATOM   1630 2HD1 LEU A 111     -10.033   7.158  14.238  1.00  0.97           H  
ATOM   1631 3HD1 LEU A 111      -8.844   5.851  14.036  1.00  0.97           H  
ATOM   1632 1HD2 LEU A 111      -7.480   6.310  16.675  1.00  0.97           H  
ATOM   1633 2HD2 LEU A 111      -6.665   6.022  15.122  1.00  0.97           H  
ATOM   1634 3HD2 LEU A 111      -6.303   7.467  16.064  1.00  0.97           H  
ATOM   1635  N   ARG A 112      -6.525  10.807  12.252  1.00  0.95           N  
ATOM   1636  CA  ARG A 112      -6.058  11.282  10.954  1.00  0.95           C  
ATOM   1637  C   ARG A 112      -4.520  11.265  10.800  1.00  0.95           C  
ATOM   1638  O   ARG A 112      -4.035  10.559   9.914  1.00  0.95           O  
ATOM   1639  CB  ARG A 112      -6.655  12.645  10.624  1.00  0.95           C  
ATOM   1640  CG  ARG A 112      -8.123  12.592  10.307  1.00  0.95           C  
ATOM   1641  CD  ARG A 112      -8.706  13.898   9.980  1.00  0.95           C  
ATOM   1642  NE  ARG A 112     -10.150  13.802   9.885  1.00  0.95           N  
ATOM   1643  CZ  ARG A 112     -10.835  13.348   8.826  1.00  0.95           C  
ATOM   1644  NH1 ARG A 112     -10.205  12.935   7.747  1.00  0.95           N  
ATOM   1645  NH2 ARG A 112     -12.151  13.319   8.878  1.00  0.95           N  
ATOM   1646  H   ARG A 112      -7.268  11.330  12.724  1.00  0.95           H  
ATOM   1647  HA  ARG A 112      -6.458  10.601  10.203  1.00  0.95           H  
ATOM   1648 1HB  ARG A 112      -6.604  13.309  11.472  1.00  0.95           H  
ATOM   1649 2HB  ARG A 112      -6.129  13.105   9.790  1.00  0.95           H  
ATOM   1650 1HG  ARG A 112      -8.291  11.924   9.464  1.00  0.95           H  
ATOM   1651 2HG  ARG A 112      -8.649  12.221  11.172  1.00  0.95           H  
ATOM   1652 1HD  ARG A 112      -8.469  14.610  10.775  1.00  0.95           H  
ATOM   1653 2HD  ARG A 112      -8.318  14.259   9.031  1.00  0.95           H  
ATOM   1654  HE  ARG A 112     -10.696  14.123  10.703  1.00  0.95           H  
ATOM   1655 1HH1 ARG A 112      -9.197  12.959   7.712  1.00  0.95           H  
ATOM   1656 2HH1 ARG A 112     -10.732  12.603   6.950  1.00  0.95           H  
ATOM   1657 1HH2 ARG A 112     -12.625  13.643   9.722  1.00  0.95           H  
ATOM   1658 2HH2 ARG A 112     -12.682  12.982   8.092  1.00  0.95           H  
ATOM   1659  N   PRO A 113      -3.707  11.991  11.616  1.00  0.93           N  
ATOM   1660  CA  PRO A 113      -2.254  12.045  11.514  1.00  0.93           C  
ATOM   1661  C   PRO A 113      -1.559  10.700  11.782  1.00  0.93           C  
ATOM   1662  O   PRO A 113      -0.372  10.557  11.475  1.00  0.93           O  
ATOM   1663  CB  PRO A 113      -1.878  13.103  12.549  1.00  0.93           C  
ATOM   1664  CG  PRO A 113      -3.006  13.104  13.531  1.00  0.93           C  
ATOM   1665  CD  PRO A 113      -4.230  12.863  12.699  1.00  0.93           C  
ATOM   1666  HA  PRO A 113      -1.992  12.403  10.506  1.00  0.93           H  
ATOM   1667 1HB  PRO A 113      -0.911  12.862  12.976  1.00  0.93           H  
ATOM   1668 2HB  PRO A 113      -1.765  14.079  12.050  1.00  0.93           H  
ATOM   1669 1HG  PRO A 113      -2.858  12.304  14.279  1.00  0.93           H  
ATOM   1670 2HG  PRO A 113      -3.038  14.051  14.085  1.00  0.93           H  
ATOM   1671 1HD  PRO A 113      -4.955  12.399  13.324  1.00  0.93           H  
ATOM   1672 2HD  PRO A 113      -4.573  13.820  12.295  1.00  0.93           H  
ATOM   1673  N   TYR A 114      -2.245   9.745  12.412  1.00  0.90           N  
ATOM   1674  CA  TYR A 114      -1.664   8.424  12.598  1.00  0.90           C  
ATOM   1675  C   TYR A 114      -1.676   7.740  11.233  1.00  0.90           C  
ATOM   1676  O   TYR A 114      -0.668   7.223  10.741  1.00  0.90           O  
ATOM   1677  CB  TYR A 114      -2.425   7.624  13.670  1.00  0.90           C  
ATOM   1678  CG  TYR A 114      -1.999   6.176  13.805  1.00  0.90           C  
ATOM   1679  CD1 TYR A 114      -0.795   5.813  14.360  1.00  0.90           C  
ATOM   1680  CD2 TYR A 114      -2.867   5.208  13.388  1.00  0.90           C  
ATOM   1681  CE1 TYR A 114      -0.466   4.479  14.482  1.00  0.90           C  
ATOM   1682  CE2 TYR A 114      -2.553   3.881  13.505  1.00  0.90           C  
ATOM   1683  CZ  TYR A 114      -1.355   3.509  14.051  1.00  0.90           C  
ATOM   1684  OH  TYR A 114      -1.039   2.171  14.170  1.00  0.90           O  
ATOM   1685  H   TYR A 114      -3.216   9.876  12.673  1.00  0.90           H  
ATOM   1686  HA  TYR A 114      -0.636   8.533  12.926  1.00  0.90           H  
ATOM   1687 1HB  TYR A 114      -2.297   8.110  14.641  1.00  0.90           H  
ATOM   1688 2HB  TYR A 114      -3.484   7.631  13.448  1.00  0.90           H  
ATOM   1689  HD1 TYR A 114      -0.110   6.568  14.689  1.00  0.90           H  
ATOM   1690  HD2 TYR A 114      -3.808   5.504  12.967  1.00  0.90           H  
ATOM   1691  HE1 TYR A 114       0.487   4.194  14.914  1.00  0.90           H  
ATOM   1692  HE2 TYR A 114      -3.260   3.125  13.166  1.00  0.90           H  
ATOM   1693  HH  TYR A 114      -1.742   1.641  13.783  1.00  0.90           H  
ATOM   1694  N   PHE A 115      -2.839   7.779  10.591  1.00  0.88           N  
ATOM   1695  CA  PHE A 115      -3.004   7.118   9.305  1.00  0.88           C  
ATOM   1696  C   PHE A 115      -2.426   7.885   8.100  1.00  0.88           C  
ATOM   1697  O   PHE A 115      -2.027   7.269   7.109  1.00  0.88           O  
ATOM   1698  CB  PHE A 115      -4.472   6.811   9.089  1.00  0.88           C  
ATOM   1699  CG  PHE A 115      -4.983   5.748   9.975  1.00  0.88           C  
ATOM   1700  CD1 PHE A 115      -5.825   6.045  11.021  1.00  0.88           C  
ATOM   1701  CD2 PHE A 115      -4.603   4.442   9.776  1.00  0.88           C  
ATOM   1702  CE1 PHE A 115      -6.267   5.047  11.861  1.00  0.88           C  
ATOM   1703  CE2 PHE A 115      -5.036   3.445  10.609  1.00  0.88           C  
ATOM   1704  CZ  PHE A 115      -5.863   3.746  11.654  1.00  0.88           C  
ATOM   1705  H   PHE A 115      -3.631   8.257  11.029  1.00  0.88           H  
ATOM   1706  HA  PHE A 115      -2.481   6.171   9.361  1.00  0.88           H  
ATOM   1707 1HB  PHE A 115      -5.044   7.713   9.292  1.00  0.88           H  
ATOM   1708 2HB  PHE A 115      -4.639   6.514   8.055  1.00  0.88           H  
ATOM   1709  HD1 PHE A 115      -6.130   7.080  11.180  1.00  0.88           H  
ATOM   1710  HD2 PHE A 115      -3.942   4.208   8.945  1.00  0.88           H  
ATOM   1711  HE1 PHE A 115      -6.926   5.276  12.686  1.00  0.88           H  
ATOM   1712  HE2 PHE A 115      -4.720   2.415  10.439  1.00  0.88           H  
ATOM   1713  HZ  PHE A 115      -6.207   2.956  12.319  1.00  0.88           H  
ATOM   1714  N   THR A 116      -2.355   9.218   8.186  1.00  0.87           N  
ATOM   1715  CA  THR A 116      -1.850  10.040   7.079  1.00  0.87           C  
ATOM   1716  C   THR A 116      -0.447  10.583   7.326  1.00  0.87           C  
ATOM   1717  O   THR A 116       0.161  11.197   6.445  1.00  0.87           O  
ATOM   1718  CB  THR A 116      -2.805  11.216   6.770  1.00  0.87           C  
ATOM   1719  OG1 THR A 116      -2.947  12.052   7.920  1.00  0.87           O  
ATOM   1720  CG2 THR A 116      -4.135  10.698   6.384  1.00  0.87           C  
ATOM   1721  H   THR A 116      -2.726   9.681   9.011  1.00  0.87           H  
ATOM   1722  HA  THR A 116      -1.797   9.420   6.200  1.00  0.87           H  
ATOM   1723  HB  THR A 116      -2.395  11.802   5.951  1.00  0.87           H  
ATOM   1724  HG1 THR A 116      -3.349  11.523   8.639  1.00  0.87           H  
ATOM   1725 1HG2 THR A 116      -4.804  11.526   6.161  1.00  0.87           H  
ATOM   1726 2HG2 THR A 116      -4.032  10.063   5.518  1.00  0.87           H  
ATOM   1727 3HG2 THR A 116      -4.525  10.132   7.215  1.00  0.87           H  
ATOM   1728  N   GLY A 117       0.046  10.374   8.529  1.00  0.87           N  
ATOM   1729  CA  GLY A 117       1.340  10.856   8.981  1.00  0.87           C  
ATOM   1730  C   GLY A 117       2.258   9.703   9.344  1.00  0.87           C  
ATOM   1731  O   GLY A 117       3.156   9.331   8.583  1.00  0.87           O  
ATOM   1732  H   GLY A 117      -0.516   9.853   9.187  1.00  0.87           H  
ATOM   1733 1HA  GLY A 117       1.798  11.458   8.197  1.00  0.87           H  
ATOM   1734 2HA  GLY A 117       1.207  11.506   9.843  1.00  0.87           H  
ATOM   1735  N   TYR A 118       2.059   9.201  10.556  1.00  0.86           N  
ATOM   1736  CA  TYR A 118       2.903   8.172  11.144  1.00  0.86           C  
ATOM   1737  C   TYR A 118       3.040   6.898  10.353  1.00  0.86           C  
ATOM   1738  O   TYR A 118       4.157   6.495  10.042  1.00  0.86           O  
ATOM   1739  CB  TYR A 118       2.366   7.813  12.525  1.00  0.86           C  
ATOM   1740  CG  TYR A 118       3.122   6.730  13.225  1.00  0.86           C  
ATOM   1741  CD1 TYR A 118       4.324   6.995  13.860  1.00  0.86           C  
ATOM   1742  CD2 TYR A 118       2.596   5.470  13.254  1.00  0.86           C  
ATOM   1743  CE1 TYR A 118       4.979   5.997  14.506  1.00  0.86           C  
ATOM   1744  CE2 TYR A 118       3.247   4.465  13.904  1.00  0.86           C  
ATOM   1745  CZ  TYR A 118       4.436   4.719  14.530  1.00  0.86           C  
ATOM   1746  OH  TYR A 118       5.092   3.702  15.169  1.00  0.86           O  
ATOM   1747  H   TYR A 118       1.268   9.571  11.086  1.00  0.86           H  
ATOM   1748  HA  TYR A 118       3.909   8.569  11.235  1.00  0.86           H  
ATOM   1749 1HB  TYR A 118       2.334   8.689  13.170  1.00  0.86           H  
ATOM   1750 2HB  TYR A 118       1.349   7.469  12.415  1.00  0.86           H  
ATOM   1751  HD1 TYR A 118       4.749   7.985  13.845  1.00  0.86           H  
ATOM   1752  HD2 TYR A 118       1.656   5.273  12.756  1.00  0.86           H  
ATOM   1753  HE1 TYR A 118       5.918   6.207  14.993  1.00  0.86           H  
ATOM   1754  HE2 TYR A 118       2.820   3.463  13.920  1.00  0.86           H  
ATOM   1755  HH  TYR A 118       5.992   3.982  15.372  1.00  0.86           H  
ATOM   1756  N   LEU A 119       1.948   6.251   9.996  1.00  0.86           N  
ATOM   1757  CA  LEU A 119       2.155   4.980   9.337  1.00  0.86           C  
ATOM   1758  C   LEU A 119       2.985   5.063   8.037  1.00  0.86           C  
ATOM   1759  O   LEU A 119       3.915   4.266   7.895  1.00  0.86           O  
ATOM   1760  CB  LEU A 119       0.809   4.292   9.118  1.00  0.86           C  
ATOM   1761  CG  LEU A 119       0.157   3.802  10.419  1.00  0.86           C  
ATOM   1762  CD1 LEU A 119      -1.212   3.291  10.119  1.00  0.86           C  
ATOM   1763  CD2 LEU A 119       1.033   2.742  11.060  1.00  0.86           C  
ATOM   1764  H   LEU A 119       1.018   6.601  10.229  1.00  0.86           H  
ATOM   1765  HA  LEU A 119       2.714   4.351  10.028  1.00  0.86           H  
ATOM   1766 1HB  LEU A 119       0.110   4.993   8.672  1.00  0.86           H  
ATOM   1767 2HB  LEU A 119       0.939   3.443   8.450  1.00  0.86           H  
ATOM   1768  HG  LEU A 119       0.048   4.644  11.108  1.00  0.86           H  
ATOM   1769 1HD1 LEU A 119      -1.691   2.962  11.027  1.00  0.86           H  
ATOM   1770 2HD1 LEU A 119      -1.778   4.082   9.679  1.00  0.86           H  
ATOM   1771 3HD1 LEU A 119      -1.147   2.458   9.424  1.00  0.86           H  
ATOM   1772 1HD2 LEU A 119       0.574   2.404  11.986  1.00  0.86           H  
ATOM   1773 2HD2 LEU A 119       1.139   1.899  10.379  1.00  0.86           H  
ATOM   1774 3HD2 LEU A 119       2.015   3.161  11.274  1.00  0.86           H  
ATOM   1775  N   PRO A 120       2.728   5.978   7.064  1.00  0.85           N  
ATOM   1776  CA  PRO A 120       3.583   6.116   5.902  1.00  0.85           C  
ATOM   1777  C   PRO A 120       4.971   6.658   6.248  1.00  0.85           C  
ATOM   1778  O   PRO A 120       5.946   6.355   5.555  1.00  0.85           O  
ATOM   1779  CB  PRO A 120       2.775   7.064   5.001  1.00  0.85           C  
ATOM   1780  CG  PRO A 120       1.834   7.800   5.923  1.00  0.85           C  
ATOM   1781  CD  PRO A 120       1.497   6.816   7.023  1.00  0.85           C  
ATOM   1782  HA  PRO A 120       3.675   5.133   5.422  1.00  0.85           H  
ATOM   1783 1HB  PRO A 120       3.455   7.760   4.490  1.00  0.85           H  
ATOM   1784 2HB  PRO A 120       2.247   6.496   4.221  1.00  0.85           H  
ATOM   1785 1HG  PRO A 120       2.307   8.717   6.297  1.00  0.85           H  
ATOM   1786 2HG  PRO A 120       0.933   8.122   5.369  1.00  0.85           H  
ATOM   1787 1HD  PRO A 120       1.319   7.396   7.910  1.00  0.85           H  
ATOM   1788 2HD  PRO A 120       0.621   6.218   6.737  1.00  0.85           H  
ATOM   1789  N   ALA A 121       5.104   7.391   7.368  1.00  0.83           N  
ATOM   1790  CA  ALA A 121       6.425   7.865   7.769  1.00  0.83           C  
ATOM   1791  C   ALA A 121       7.296   6.676   8.127  1.00  0.83           C  
ATOM   1792  O   ALA A 121       8.483   6.633   7.788  1.00  0.83           O  
ATOM   1793  CB  ALA A 121       6.326   8.818   8.943  1.00  0.83           C  
ATOM   1794  H   ALA A 121       4.302   7.676   7.933  1.00  0.83           H  
ATOM   1795  HA  ALA A 121       6.877   8.378   6.925  1.00  0.83           H  
ATOM   1796 1HB  ALA A 121       7.322   9.160   9.212  1.00  0.83           H  
ATOM   1797 2HB  ALA A 121       5.707   9.668   8.671  1.00  0.83           H  
ATOM   1798 3HB  ALA A 121       5.885   8.310   9.789  1.00  0.83           H  
ATOM   1799  N   VAL A 122       6.673   5.706   8.804  1.00  0.80           N  
ATOM   1800  CA  VAL A 122       7.316   4.483   9.249  1.00  0.80           C  
ATOM   1801  C   VAL A 122       7.680   3.590   8.092  1.00  0.80           C  
ATOM   1802  O   VAL A 122       8.793   3.059   8.043  1.00  0.80           O  
ATOM   1803  CB  VAL A 122       6.419   3.719  10.229  1.00  0.80           C  
ATOM   1804  CG1 VAL A 122       7.020   2.372  10.522  1.00  0.80           C  
ATOM   1805  CG2 VAL A 122       6.299   4.497  11.511  1.00  0.80           C  
ATOM   1806  H   VAL A 122       5.691   5.852   9.048  1.00  0.80           H  
ATOM   1807  HA  VAL A 122       8.229   4.750   9.771  1.00  0.80           H  
ATOM   1808  HB  VAL A 122       5.435   3.574   9.786  1.00  0.80           H  
ATOM   1809 1HG1 VAL A 122       6.378   1.835  11.217  1.00  0.80           H  
ATOM   1810 2HG1 VAL A 122       7.109   1.803   9.595  1.00  0.80           H  
ATOM   1811 3HG1 VAL A 122       8.008   2.505  10.963  1.00  0.80           H  
ATOM   1812 1HG2 VAL A 122       5.667   3.943  12.186  1.00  0.80           H  
ATOM   1813 2HG2 VAL A 122       7.283   4.622  11.948  1.00  0.80           H  
ATOM   1814 3HG2 VAL A 122       5.871   5.466  11.327  1.00  0.80           H  
ATOM   1815  N   VAL A 123       6.764   3.432   7.138  1.00  0.77           N  
ATOM   1816  CA  VAL A 123       7.078   2.587   5.999  1.00  0.77           C  
ATOM   1817  C   VAL A 123       8.266   3.184   5.253  1.00  0.77           C  
ATOM   1818  O   VAL A 123       9.222   2.474   4.916  1.00  0.77           O  
ATOM   1819  CB  VAL A 123       5.876   2.458   5.049  1.00  0.77           C  
ATOM   1820  CG1 VAL A 123       6.296   1.721   3.781  1.00  0.77           C  
ATOM   1821  CG2 VAL A 123       4.758   1.723   5.746  1.00  0.77           C  
ATOM   1822  H   VAL A 123       5.846   3.873   7.232  1.00  0.77           H  
ATOM   1823  HA  VAL A 123       7.348   1.596   6.361  1.00  0.77           H  
ATOM   1824  HB  VAL A 123       5.539   3.457   4.762  1.00  0.77           H  
ATOM   1825 1HG1 VAL A 123       5.442   1.647   3.116  1.00  0.77           H  
ATOM   1826 2HG1 VAL A 123       7.097   2.266   3.293  1.00  0.77           H  
ATOM   1827 3HG1 VAL A 123       6.644   0.723   4.039  1.00  0.77           H  
ATOM   1828 1HG2 VAL A 123       3.904   1.643   5.075  1.00  0.77           H  
ATOM   1829 2HG2 VAL A 123       5.099   0.727   6.026  1.00  0.77           H  
ATOM   1830 3HG2 VAL A 123       4.469   2.265   6.636  1.00  0.77           H  
ATOM   1831  N   LEU A 124       8.244   4.502   5.039  1.00  0.74           N  
ATOM   1832  CA  LEU A 124       9.351   5.120   4.344  1.00  0.74           C  
ATOM   1833  C   LEU A 124      10.623   4.956   5.155  1.00  0.74           C  
ATOM   1834  O   LEU A 124      11.658   4.616   4.600  1.00  0.74           O  
ATOM   1835  CB  LEU A 124       9.105   6.607   4.084  1.00  0.74           C  
ATOM   1836  CG  LEU A 124      10.214   7.314   3.255  1.00  0.74           C  
ATOM   1837  CD1 LEU A 124      10.344   6.625   1.871  1.00  0.74           C  
ATOM   1838  CD2 LEU A 124       9.846   8.762   3.066  1.00  0.74           C  
ATOM   1839  H   LEU A 124       7.449   5.073   5.331  1.00  0.74           H  
ATOM   1840  HA  LEU A 124       9.486   4.618   3.392  1.00  0.74           H  
ATOM   1841 1HB  LEU A 124       8.161   6.731   3.583  1.00  0.74           H  
ATOM   1842 2HB  LEU A 124       9.038   7.110   5.053  1.00  0.74           H  
ATOM   1843  HG  LEU A 124      11.168   7.238   3.776  1.00  0.74           H  
ATOM   1844 1HD1 LEU A 124      11.119   7.123   1.289  1.00  0.74           H  
ATOM   1845 2HD1 LEU A 124      10.609   5.574   2.002  1.00  0.74           H  
ATOM   1846 3HD1 LEU A 124       9.394   6.692   1.335  1.00  0.74           H  
ATOM   1847 1HD2 LEU A 124      10.620   9.259   2.481  1.00  0.74           H  
ATOM   1848 2HD2 LEU A 124       8.891   8.826   2.538  1.00  0.74           H  
ATOM   1849 3HD2 LEU A 124       9.756   9.234   4.042  1.00  0.74           H  
ATOM   1850  N   ALA A 125      10.576   5.169   6.477  1.00  0.72           N  
ATOM   1851  CA  ALA A 125      11.787   5.024   7.283  1.00  0.72           C  
ATOM   1852  C   ALA A 125      12.376   3.626   7.172  1.00  0.72           C  
ATOM   1853  O   ALA A 125      13.591   3.462   7.012  1.00  0.72           O  
ATOM   1854  CB  ALA A 125      11.478   5.309   8.748  1.00  0.72           C  
ATOM   1855  H   ALA A 125       9.711   5.467   6.928  1.00  0.72           H  
ATOM   1856  HA  ALA A 125      12.528   5.724   6.914  1.00  0.72           H  
ATOM   1857 1HB  ALA A 125      12.391   5.217   9.321  1.00  0.72           H  
ATOM   1858 2HB  ALA A 125      11.076   6.313   8.863  1.00  0.72           H  
ATOM   1859 3HB  ALA A 125      10.743   4.591   9.107  1.00  0.72           H  
ATOM   1860  N   GLY A 126      11.502   2.614   7.162  1.00  0.70           N  
ATOM   1861  CA  GLY A 126      11.906   1.219   7.051  1.00  0.70           C  
ATOM   1862  C   GLY A 126      12.690   0.940   5.771  1.00  0.70           C  
ATOM   1863  O   GLY A 126      13.567   0.074   5.747  1.00  0.70           O  
ATOM   1864  H   GLY A 126      10.509   2.818   7.284  1.00  0.70           H  
ATOM   1865 1HA  GLY A 126      12.506   0.946   7.918  1.00  0.70           H  
ATOM   1866 2HA  GLY A 126      11.013   0.596   7.071  1.00  0.70           H  
ATOM   1867  N   ILE A 127      12.361   1.673   4.713  1.00  0.69           N  
ATOM   1868  CA  ILE A 127      13.006   1.544   3.417  1.00  0.69           C  
ATOM   1869  C   ILE A 127      14.202   2.487   3.232  1.00  0.69           C  
ATOM   1870  O   ILE A 127      15.304   2.050   2.897  1.00  0.69           O  
ATOM   1871  CB  ILE A 127      11.971   1.862   2.343  1.00  0.69           C  
ATOM   1872  CG1 ILE A 127      10.839   0.864   2.384  1.00  0.69           C  
ATOM   1873  CG2 ILE A 127      12.599   1.883   0.978  1.00  0.69           C  
ATOM   1874  CD1 ILE A 127       9.697   1.332   1.580  1.00  0.69           C  
ATOM   1875  H   ILE A 127      11.586   2.333   4.817  1.00  0.69           H  
ATOM   1876  HA  ILE A 127      13.350   0.518   3.304  1.00  0.69           H  
ATOM   1877  HB  ILE A 127      11.539   2.844   2.550  1.00  0.69           H  
ATOM   1878 1HG1 ILE A 127      11.182  -0.088   1.986  1.00  0.69           H  
ATOM   1879 2HG1 ILE A 127      10.504   0.720   3.410  1.00  0.69           H  
ATOM   1880 1HG2 ILE A 127      11.838   2.132   0.276  1.00  0.69           H  
ATOM   1881 2HG2 ILE A 127      13.388   2.628   0.942  1.00  0.69           H  
ATOM   1882 3HG2 ILE A 127      13.014   0.904   0.745  1.00  0.69           H  
ATOM   1883 1HD1 ILE A 127       8.882   0.631   1.604  1.00  0.69           H  
ATOM   1884 2HD1 ILE A 127       9.382   2.257   2.014  1.00  0.69           H  
ATOM   1885 3HD1 ILE A 127      10.008   1.484   0.560  1.00  0.69           H  
ATOM   1886  N   LEU A 128      13.966   3.783   3.426  1.00  0.68           N  
ATOM   1887  CA  LEU A 128      14.940   4.840   3.191  1.00  0.68           C  
ATOM   1888  C   LEU A 128      16.144   4.772   4.099  1.00  0.68           C  
ATOM   1889  O   LEU A 128      17.264   4.876   3.611  1.00  0.68           O  
ATOM   1890  CB  LEU A 128      14.251   6.210   3.278  1.00  0.68           C  
ATOM   1891  CG  LEU A 128      15.140   7.475   3.126  1.00  0.68           C  
ATOM   1892  CD1 LEU A 128      15.892   7.443   1.812  1.00  0.68           C  
ATOM   1893  CD2 LEU A 128      14.225   8.730   3.146  1.00  0.68           C  
ATOM   1894  H   LEU A 128      13.049   4.051   3.748  1.00  0.68           H  
ATOM   1895  HA  LEU A 128      15.298   4.731   2.173  1.00  0.68           H  
ATOM   1896 1HB  LEU A 128      13.478   6.255   2.521  1.00  0.68           H  
ATOM   1897 2HB  LEU A 128      13.762   6.272   4.251  1.00  0.68           H  
ATOM   1898  HG  LEU A 128      15.862   7.519   3.949  1.00  0.68           H  
ATOM   1899 1HD1 LEU A 128      16.506   8.343   1.725  1.00  0.68           H  
ATOM   1900 2HD1 LEU A 128      16.528   6.568   1.795  1.00  0.68           H  
ATOM   1901 3HD1 LEU A 128      15.200   7.404   0.988  1.00  0.68           H  
ATOM   1902 1HD2 LEU A 128      14.844   9.631   3.045  1.00  0.68           H  
ATOM   1903 2HD2 LEU A 128      13.519   8.678   2.317  1.00  0.68           H  
ATOM   1904 3HD2 LEU A 128      13.676   8.780   4.073  1.00  0.68           H  
ATOM   1905  N   THR A 129      15.958   4.600   5.410  1.00  0.67           N  
ATOM   1906  CA  THR A 129      17.131   4.525   6.271  1.00  0.67           C  
ATOM   1907  C   THR A 129      18.152   3.494   5.737  1.00  0.67           C  
ATOM   1908  O   THR A 129      19.238   3.908   5.323  1.00  0.67           O  
ATOM   1909  CB  THR A 129      16.735   4.359   7.767  1.00  0.67           C  
ATOM   1910  OG1 THR A 129      16.056   5.556   8.197  1.00  0.67           O  
ATOM   1911  CG2 THR A 129      17.913   4.068   8.680  1.00  0.67           C  
ATOM   1912  H   THR A 129      15.027   4.479   5.817  1.00  0.67           H  
ATOM   1913  HA  THR A 129      17.623   5.496   6.227  1.00  0.67           H  
ATOM   1914  HB  THR A 129      16.030   3.558   7.856  1.00  0.67           H  
ATOM   1915  HG1 THR A 129      16.700   6.320   8.264  1.00  0.67           H  
ATOM   1916 1HG2 THR A 129      17.553   3.955   9.701  1.00  0.67           H  
ATOM   1917 2HG2 THR A 129      18.407   3.150   8.366  1.00  0.67           H  
ATOM   1918 3HG2 THR A 129      18.600   4.861   8.649  1.00  0.67           H  
ATOM   1919  N   PRO A 130      17.888   2.160   5.721  1.00  0.66           N  
ATOM   1920  CA  PRO A 130      18.832   1.190   5.211  1.00  0.66           C  
ATOM   1921  C   PRO A 130      19.147   1.339   3.727  1.00  0.66           C  
ATOM   1922  O   PRO A 130      20.264   1.038   3.312  1.00  0.66           O  
ATOM   1923  CB  PRO A 130      18.120  -0.144   5.473  1.00  0.66           C  
ATOM   1924  CG  PRO A 130      16.659   0.210   5.575  1.00  0.66           C  
ATOM   1925  CD  PRO A 130      16.619   1.574   6.191  1.00  0.66           C  
ATOM   1926  HA  PRO A 130      19.748   1.237   5.798  1.00  0.66           H  
ATOM   1927 1HB  PRO A 130      18.322  -0.840   4.646  1.00  0.66           H  
ATOM   1928 2HB  PRO A 130      18.514  -0.610   6.388  1.00  0.66           H  
ATOM   1929 1HG  PRO A 130      16.189   0.197   4.578  1.00  0.66           H  
ATOM   1930 2HG  PRO A 130      16.116  -0.533   6.179  1.00  0.66           H  
ATOM   1931 1HD  PRO A 130      15.736   2.091   5.817  1.00  0.66           H  
ATOM   1932 2HD  PRO A 130      16.611   1.465   7.278  1.00  0.66           H  
ATOM   1933  N   ALA A 131      18.240   1.898   2.915  1.00  0.65           N  
ATOM   1934  CA  ALA A 131      18.593   2.041   1.509  1.00  0.65           C  
ATOM   1935  C   ALA A 131      19.712   3.049   1.368  1.00  0.65           C  
ATOM   1936  O   ALA A 131      20.708   2.819   0.672  1.00  0.65           O  
ATOM   1937  CB  ALA A 131      17.385   2.473   0.699  1.00  0.65           C  
ATOM   1938  H   ALA A 131      17.300   2.160   3.212  1.00  0.65           H  
ATOM   1939  HA  ALA A 131      18.950   1.081   1.142  1.00  0.65           H  
ATOM   1940 1HB  ALA A 131      17.660   2.569  -0.348  1.00  0.65           H  
ATOM   1941 2HB  ALA A 131      16.598   1.728   0.798  1.00  0.65           H  
ATOM   1942 3HB  ALA A 131      17.026   3.425   1.072  1.00  0.65           H  
ATOM   1943  N   ALA A 132      19.551   4.174   2.057  1.00  0.64           N  
ATOM   1944  CA  ALA A 132      20.521   5.240   2.030  1.00  0.64           C  
ATOM   1945  C   ALA A 132      21.829   4.759   2.620  1.00  0.64           C  
ATOM   1946  O   ALA A 132      22.884   5.049   2.069  1.00  0.64           O  
ATOM   1947  CB  ALA A 132      19.959   6.436   2.759  1.00  0.64           C  
ATOM   1948  H   ALA A 132      18.714   4.301   2.626  1.00  0.64           H  
ATOM   1949  HA  ALA A 132      20.716   5.517   0.995  1.00  0.64           H  
ATOM   1950 1HB  ALA A 132      20.674   7.258   2.749  1.00  0.64           H  
ATOM   1951 2HB  ALA A 132      19.036   6.752   2.281  1.00  0.64           H  
ATOM   1952 3HB  ALA A 132      19.736   6.140   3.766  1.00  0.64           H  
ATOM   1953  N   LEU A 133      21.772   3.955   3.692  1.00  0.63           N  
ATOM   1954  CA  LEU A 133      22.999   3.435   4.298  1.00  0.63           C  
ATOM   1955  C   LEU A 133      23.777   2.523   3.370  1.00  0.63           C  
ATOM   1956  O   LEU A 133      25.007   2.612   3.309  1.00  0.63           O  
ATOM   1957  CB  LEU A 133      22.675   2.679   5.569  1.00  0.63           C  
ATOM   1958  CG  LEU A 133      22.248   3.526   6.697  1.00  0.63           C  
ATOM   1959  CD1 LEU A 133      21.733   2.667   7.802  1.00  0.63           C  
ATOM   1960  CD2 LEU A 133      23.447   4.321   7.148  1.00  0.63           C  
ATOM   1961  H   LEU A 133      20.868   3.744   4.121  1.00  0.63           H  
ATOM   1962  HA  LEU A 133      23.630   4.284   4.553  1.00  0.63           H  
ATOM   1963 1HB  LEU A 133      21.884   1.973   5.353  1.00  0.63           H  
ATOM   1964 2HB  LEU A 133      23.557   2.120   5.881  1.00  0.63           H  
ATOM   1965  HG  LEU A 133      21.454   4.198   6.388  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 133      21.437   3.282   8.616  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 133      20.882   2.106   7.466  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 133      22.512   1.987   8.117  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 133      23.154   4.913   7.963  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 133      24.241   3.652   7.455  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 133      23.802   4.952   6.334  1.00  0.63           H  
ATOM   1972  N   VAL A 134      23.078   1.676   2.612  1.00  0.63           N  
ATOM   1973  CA  VAL A 134      23.761   0.807   1.665  1.00  0.63           C  
ATOM   1974  C   VAL A 134      24.440   1.639   0.603  1.00  0.63           C  
ATOM   1975  O   VAL A 134      25.596   1.391   0.244  1.00  0.63           O  
ATOM   1976  CB  VAL A 134      22.798  -0.184   1.000  1.00  0.63           C  
ATOM   1977  CG1 VAL A 134      23.517  -0.903  -0.135  1.00  0.63           C  
ATOM   1978  CG2 VAL A 134      22.330  -1.205   2.029  1.00  0.63           C  
ATOM   1979  H   VAL A 134      22.062   1.618   2.714  1.00  0.63           H  
ATOM   1980  HA  VAL A 134      24.518   0.238   2.204  1.00  0.63           H  
ATOM   1981  HB  VAL A 134      21.940   0.359   0.591  1.00  0.63           H  
ATOM   1982 1HG1 VAL A 134      22.832  -1.604  -0.609  1.00  0.63           H  
ATOM   1983 2HG1 VAL A 134      23.853  -0.170  -0.871  1.00  0.63           H  
ATOM   1984 3HG1 VAL A 134      24.376  -1.441   0.262  1.00  0.63           H  
ATOM   1985 1HG2 VAL A 134      21.646  -1.909   1.557  1.00  0.63           H  
ATOM   1986 2HG2 VAL A 134      23.191  -1.741   2.424  1.00  0.63           H  
ATOM   1987 3HG2 VAL A 134      21.826  -0.704   2.839  1.00  0.63           H  
ATOM   1988  N   VAL A 135      23.730   2.641   0.105  1.00  0.65           N  
ATOM   1989  CA  VAL A 135      24.318   3.497  -0.893  1.00  0.65           C  
ATOM   1990  C   VAL A 135      25.498   4.259  -0.315  1.00  0.65           C  
ATOM   1991  O   VAL A 135      26.540   4.344  -0.951  1.00  0.65           O  
ATOM   1992  CB  VAL A 135      23.272   4.412  -1.505  1.00  0.65           C  
ATOM   1993  CG1 VAL A 135      23.938   5.414  -2.405  1.00  0.65           C  
ATOM   1994  CG2 VAL A 135      22.314   3.524  -2.293  1.00  0.65           C  
ATOM   1995  H   VAL A 135      22.770   2.801   0.420  1.00  0.65           H  
ATOM   1996  HA  VAL A 135      24.689   2.864  -1.698  1.00  0.65           H  
ATOM   1997  HB  VAL A 135      22.739   4.956  -0.721  1.00  0.65           H  
ATOM   1998 1HG1 VAL A 135      23.192   6.062  -2.854  1.00  0.65           H  
ATOM   1999 2HG1 VAL A 135      24.640   6.010  -1.826  1.00  0.65           H  
ATOM   2000 3HG1 VAL A 135      24.469   4.876  -3.182  1.00  0.65           H  
ATOM   2001 1HG2 VAL A 135      21.557   4.098  -2.768  1.00  0.65           H  
ATOM   2002 2HG2 VAL A 135      22.877   2.987  -3.057  1.00  0.65           H  
ATOM   2003 3HG2 VAL A 135      21.851   2.806  -1.612  1.00  0.65           H  
ATOM   2004  N   MET A 136      25.387   4.775   0.911  1.00  0.67           N  
ATOM   2005  CA  MET A 136      26.540   5.441   1.491  1.00  0.67           C  
ATOM   2006  C   MET A 136      27.708   4.470   1.577  1.00  0.67           C  
ATOM   2007  O   MET A 136      28.820   4.817   1.190  1.00  0.67           O  
ATOM   2008  CB  MET A 136      26.264   5.960   2.910  1.00  0.67           C  
ATOM   2009  CG  MET A 136      25.311   7.131   3.046  1.00  0.67           C  
ATOM   2010  SD  MET A 136      25.008   7.549   4.774  1.00  0.67           S  
ATOM   2011  CE  MET A 136      26.620   8.210   5.194  1.00  0.67           C  
ATOM   2012  H   MET A 136      24.514   4.711   1.422  1.00  0.67           H  
ATOM   2013  HA  MET A 136      26.831   6.270   0.846  1.00  0.67           H  
ATOM   2014 1HB  MET A 136      25.850   5.146   3.500  1.00  0.67           H  
ATOM   2015 2HB  MET A 136      27.208   6.248   3.377  1.00  0.67           H  
ATOM   2016 1HG  MET A 136      25.729   7.994   2.551  1.00  0.67           H  
ATOM   2017 2HG  MET A 136      24.365   6.900   2.581  1.00  0.67           H  
ATOM   2018 1HE  MET A 136      26.650   8.519   6.225  1.00  0.67           H  
ATOM   2019 2HE  MET A 136      27.376   7.445   5.027  1.00  0.67           H  
ATOM   2020 3HE  MET A 136      26.830   9.068   4.564  1.00  0.67           H  
ATOM   2021  N   ALA A 137      27.446   3.223   2.002  1.00  0.70           N  
ATOM   2022  CA  ALA A 137      28.492   2.214   2.149  1.00  0.70           C  
ATOM   2023  C   ALA A 137      29.206   1.945   0.831  1.00  0.70           C  
ATOM   2024  O   ALA A 137      30.416   1.707   0.805  1.00  0.70           O  
ATOM   2025  CB  ALA A 137      27.906   0.913   2.683  1.00  0.70           C  
ATOM   2026  H   ALA A 137      26.499   2.981   2.285  1.00  0.70           H  
ATOM   2027  HA  ALA A 137      29.215   2.599   2.854  1.00  0.70           H  
ATOM   2028 1HB  ALA A 137      28.704   0.187   2.819  1.00  0.70           H  
ATOM   2029 2HB  ALA A 137      27.418   1.108   3.638  1.00  0.70           H  
ATOM   2030 3HB  ALA A 137      27.179   0.526   1.979  1.00  0.70           H  
ATOM   2031  N   ALA A 138      28.455   2.001  -0.271  1.00  0.73           N  
ATOM   2032  CA  ALA A 138      28.971   1.786  -1.621  1.00  0.73           C  
ATOM   2033  C   ALA A 138      30.048   2.806  -2.004  1.00  0.73           C  
ATOM   2034  O   ALA A 138      30.873   2.542  -2.884  1.00  0.73           O  
ATOM   2035  CB  ALA A 138      27.839   1.850  -2.634  1.00  0.73           C  
ATOM   2036  H   ALA A 138      27.454   2.168  -0.161  1.00  0.73           H  
ATOM   2037  HA  ALA A 138      29.417   0.794  -1.649  1.00  0.73           H  
ATOM   2038 1HB  ALA A 138      28.232   1.650  -3.628  1.00  0.73           H  
ATOM   2039 2HB  ALA A 138      27.084   1.106  -2.377  1.00  0.73           H  
ATOM   2040 3HB  ALA A 138      27.394   2.835  -2.623  1.00  0.73           H  
ATOM   2041  N   TYR A 139      30.001   3.989  -1.392  1.00  0.76           N  
ATOM   2042  CA  TYR A 139      30.924   5.070  -1.695  1.00  0.76           C  
ATOM   2043  C   TYR A 139      31.938   5.329  -0.574  1.00  0.76           C  
ATOM   2044  O   TYR A 139      33.097   5.673  -0.834  1.00  0.76           O  
ATOM   2045  CB  TYR A 139      30.125   6.338  -1.970  1.00  0.76           C  
ATOM   2046  CG  TYR A 139      29.242   6.275  -3.178  1.00  0.76           C  
ATOM   2047  CD1 TYR A 139      27.871   6.254  -3.051  1.00  0.76           C  
ATOM   2048  CD2 TYR A 139      29.819   6.234  -4.429  1.00  0.76           C  
ATOM   2049  CE1 TYR A 139      27.078   6.196  -4.179  1.00  0.76           C  
ATOM   2050  CE2 TYR A 139      29.026   6.170  -5.553  1.00  0.76           C  
ATOM   2051  CZ  TYR A 139      27.657   6.152  -5.426  1.00  0.76           C  
ATOM   2052  OH  TYR A 139      26.862   6.089  -6.545  1.00  0.76           O  
ATOM   2053  H   TYR A 139      29.318   4.140  -0.653  1.00  0.76           H  
ATOM   2054  HA  TYR A 139      31.484   4.804  -2.590  1.00  0.76           H  
ATOM   2055 1HB  TYR A 139      29.493   6.555  -1.101  1.00  0.76           H  
ATOM   2056 2HB  TYR A 139      30.786   7.159  -2.090  1.00  0.76           H  
ATOM   2057  HD1 TYR A 139      27.419   6.293  -2.062  1.00  0.76           H  
ATOM   2058  HD2 TYR A 139      30.904   6.248  -4.527  1.00  0.76           H  
ATOM   2059  HE1 TYR A 139      26.007   6.190  -4.090  1.00  0.76           H  
ATOM   2060  HE2 TYR A 139      29.484   6.135  -6.541  1.00  0.76           H  
ATOM   2061  HH  TYR A 139      25.940   6.052  -6.279  1.00  0.76           H  
ATOM   2062  N   ASP A 140      31.478   5.183   0.664  1.00  0.78           N  
ATOM   2063  CA  ASP A 140      32.239   5.424   1.878  1.00  0.78           C  
ATOM   2064  C   ASP A 140      31.691   4.635   3.067  1.00  0.78           C  
ATOM   2065  O   ASP A 140      30.746   5.058   3.747  1.00  0.78           O  
ATOM   2066  CB  ASP A 140      32.257   6.924   2.177  1.00  0.78           C  
ATOM   2067  CG  ASP A 140      33.060   7.354   3.424  1.00  0.78           C  
ATOM   2068  OD1 ASP A 140      33.397   6.523   4.244  1.00  0.78           O  
ATOM   2069  OD2 ASP A 140      33.292   8.522   3.562  1.00  0.78           O  
ATOM   2070  H   ASP A 140      30.521   4.889   0.778  1.00  0.78           H  
ATOM   2071  HA  ASP A 140      33.264   5.099   1.702  1.00  0.78           H  
ATOM   2072 1HB  ASP A 140      32.671   7.451   1.313  1.00  0.78           H  
ATOM   2073 2HB  ASP A 140      31.230   7.273   2.293  1.00  0.78           H  
ATOM   2074  N   TRP A 141      32.338   3.505   3.348  1.00  0.79           N  
ATOM   2075  CA  TRP A 141      31.910   2.620   4.419  1.00  0.79           C  
ATOM   2076  C   TRP A 141      31.966   3.294   5.771  1.00  0.79           C  
ATOM   2077  O   TRP A 141      31.071   3.100   6.591  1.00  0.79           O  
ATOM   2078  CB  TRP A 141      32.724   1.335   4.476  1.00  0.79           C  
ATOM   2079  CG  TRP A 141      32.251   0.447   5.592  1.00  0.79           C  
ATOM   2080  CD1 TRP A 141      31.245  -0.471   5.525  1.00  0.79           C  
ATOM   2081  CD2 TRP A 141      32.755   0.392   6.956  1.00  0.79           C  
ATOM   2082  NE1 TRP A 141      31.083  -1.086   6.744  1.00  0.79           N  
ATOM   2083  CE2 TRP A 141      31.998  -0.567   7.630  1.00  0.79           C  
ATOM   2084  CE3 TRP A 141      33.770   1.073   7.646  1.00  0.79           C  
ATOM   2085  CZ2 TRP A 141      32.218  -0.866   8.968  1.00  0.79           C  
ATOM   2086  CZ3 TRP A 141      33.987   0.777   8.979  1.00  0.79           C  
ATOM   2087  CH2 TRP A 141      33.232  -0.167   9.626  1.00  0.79           C  
ATOM   2088  H   TRP A 141      33.117   3.238   2.763  1.00  0.79           H  
ATOM   2089  HA  TRP A 141      30.882   2.339   4.236  1.00  0.79           H  
ATOM   2090 1HB  TRP A 141      32.633   0.796   3.531  1.00  0.79           H  
ATOM   2091 2HB  TRP A 141      33.775   1.568   4.633  1.00  0.79           H  
ATOM   2092  HD1 TRP A 141      30.653  -0.682   4.636  1.00  0.79           H  
ATOM   2093  HE1 TRP A 141      30.403  -1.803   6.956  1.00  0.79           H  
ATOM   2094  HE3 TRP A 141      34.378   1.822   7.144  1.00  0.79           H  
ATOM   2095  HZ2 TRP A 141      31.629  -1.614   9.498  1.00  0.79           H  
ATOM   2096  HZ3 TRP A 141      34.778   1.315   9.503  1.00  0.79           H  
ATOM   2097  HH2 TRP A 141      33.432  -0.374  10.677  1.00  0.79           H  
ATOM   2098  N   GLN A 142      33.043   4.032   6.042  1.00  0.78           N  
ATOM   2099  CA  GLN A 142      33.187   4.626   7.360  1.00  0.78           C  
ATOM   2100  C   GLN A 142      32.080   5.635   7.599  1.00  0.78           C  
ATOM   2101  O   GLN A 142      31.510   5.686   8.688  1.00  0.78           O  
ATOM   2102  CB  GLN A 142      34.548   5.305   7.500  1.00  0.78           C  
ATOM   2103  CG  GLN A 142      34.846   5.815   8.907  1.00  0.78           C  
ATOM   2104  CD  GLN A 142      34.960   4.678   9.934  1.00  0.78           C  
ATOM   2105  OE1 GLN A 142      35.746   3.743   9.748  1.00  0.78           O  
ATOM   2106  NE2 GLN A 142      34.195   4.761  11.020  1.00  0.78           N  
ATOM   2107  H   GLN A 142      33.734   4.206   5.324  1.00  0.78           H  
ATOM   2108  HA  GLN A 142      33.102   3.844   8.110  1.00  0.78           H  
ATOM   2109 1HB  GLN A 142      35.333   4.609   7.214  1.00  0.78           H  
ATOM   2110 2HB  GLN A 142      34.595   6.154   6.810  1.00  0.78           H  
ATOM   2111 1HG  GLN A 142      35.782   6.372   8.893  1.00  0.78           H  
ATOM   2112 2HG  GLN A 142      34.029   6.472   9.214  1.00  0.78           H  
ATOM   2113 1HE2 GLN A 142      34.241   4.049  11.722  1.00  0.78           H  
ATOM   2114 2HE2 GLN A 142      33.585   5.544  11.137  1.00  0.78           H  
ATOM   2115  N   ALA A 143      31.717   6.410   6.580  1.00  0.76           N  
ATOM   2116  CA  ALA A 143      30.626   7.357   6.787  1.00  0.76           C  
ATOM   2117  C   ALA A 143      29.353   6.613   7.131  1.00  0.76           C  
ATOM   2118  O   ALA A 143      28.600   7.008   8.028  1.00  0.76           O  
ATOM   2119  CB  ALA A 143      30.402   8.182   5.554  1.00  0.76           C  
ATOM   2120  H   ALA A 143      32.218   6.360   5.683  1.00  0.76           H  
ATOM   2121  HA  ALA A 143      30.880   8.007   7.619  1.00  0.76           H  
ATOM   2122 1HB  ALA A 143      29.593   8.866   5.714  1.00  0.76           H  
ATOM   2123 2HB  ALA A 143      31.311   8.735   5.314  1.00  0.76           H  
ATOM   2124 3HB  ALA A 143      30.151   7.521   4.722  1.00  0.76           H  
ATOM   2125  N   ALA A 144      29.118   5.500   6.429  1.00  0.74           N  
ATOM   2126  CA  ALA A 144      27.931   4.713   6.698  1.00  0.74           C  
ATOM   2127  C   ALA A 144      27.977   4.174   8.116  1.00  0.74           C  
ATOM   2128  O   ALA A 144      26.977   4.218   8.831  1.00  0.74           O  
ATOM   2129  CB  ALA A 144      27.821   3.572   5.707  1.00  0.74           C  
ATOM   2130  H   ALA A 144      29.766   5.217   5.687  1.00  0.74           H  
ATOM   2131  HA  ALA A 144      27.060   5.360   6.602  1.00  0.74           H  
ATOM   2132 1HB  ALA A 144      26.914   3.001   5.904  1.00  0.74           H  
ATOM   2133 2HB  ALA A 144      27.783   3.978   4.707  1.00  0.74           H  
ATOM   2134 3HB  ALA A 144      28.684   2.920   5.798  1.00  0.74           H  
ATOM   2135  N   ALA A 145      29.160   3.704   8.544  1.00  0.72           N  
ATOM   2136  CA  ALA A 145      29.338   3.137   9.875  1.00  0.72           C  
ATOM   2137  C   ALA A 145      29.023   4.162  10.947  1.00  0.72           C  
ATOM   2138  O   ALA A 145      28.368   3.849  11.938  1.00  0.72           O  
ATOM   2139  CB  ALA A 145      30.758   2.626  10.047  1.00  0.72           C  
ATOM   2140  H   ALA A 145      29.952   3.700   7.902  1.00  0.72           H  
ATOM   2141  HA  ALA A 145      28.645   2.304   9.979  1.00  0.72           H  
ATOM   2142 1HB  ALA A 145      30.873   2.180  11.031  1.00  0.72           H  
ATOM   2143 2HB  ALA A 145      30.958   1.884   9.279  1.00  0.72           H  
ATOM   2144 3HB  ALA A 145      31.456   3.450   9.941  1.00  0.72           H  
ATOM   2145  N   ILE A 146      29.432   5.406  10.723  1.00  0.72           N  
ATOM   2146  CA  ILE A 146      29.171   6.468  11.680  1.00  0.72           C  
ATOM   2147  C   ILE A 146      27.694   6.693  11.831  1.00  0.72           C  
ATOM   2148  O   ILE A 146      27.183   6.823  12.951  1.00  0.72           O  
ATOM   2149  CB  ILE A 146      29.847   7.762  11.258  1.00  0.72           C  
ATOM   2150  CG1 ILE A 146      31.329   7.603  11.384  1.00  0.72           C  
ATOM   2151  CG2 ILE A 146      29.326   8.937  12.078  1.00  0.72           C  
ATOM   2152  CD1 ILE A 146      32.086   8.690  10.727  1.00  0.72           C  
ATOM   2153  H   ILE A 146      29.973   5.605   9.879  1.00  0.72           H  
ATOM   2154  HA  ILE A 146      29.572   6.169  12.644  1.00  0.72           H  
ATOM   2155  HB  ILE A 146      29.637   7.940  10.206  1.00  0.72           H  
ATOM   2156 1HG1 ILE A 146      31.595   7.588  12.439  1.00  0.72           H  
ATOM   2157 2HG1 ILE A 146      31.623   6.659  10.942  1.00  0.72           H  
ATOM   2158 1HG2 ILE A 146      29.817   9.835  11.737  1.00  0.72           H  
ATOM   2159 2HG2 ILE A 146      28.249   9.039  11.940  1.00  0.72           H  
ATOM   2160 3HG2 ILE A 146      29.541   8.776  13.132  1.00  0.72           H  
ATOM   2161 1HD1 ILE A 146      33.148   8.503  10.861  1.00  0.72           H  
ATOM   2162 2HD1 ILE A 146      31.849   8.704   9.668  1.00  0.72           H  
ATOM   2163 3HD1 ILE A 146      31.821   9.649  11.174  1.00  0.72           H  
ATOM   2164  N   VAL A 147      26.996   6.716  10.704  1.00  0.73           N  
ATOM   2165  CA  VAL A 147      25.571   6.902  10.765  1.00  0.73           C  
ATOM   2166  C   VAL A 147      24.941   5.725  11.501  1.00  0.73           C  
ATOM   2167  O   VAL A 147      24.126   5.928  12.396  1.00  0.73           O  
ATOM   2168  CB  VAL A 147      24.984   7.057   9.367  1.00  0.73           C  
ATOM   2169  CG1 VAL A 147      23.560   7.074   9.448  1.00  0.73           C  
ATOM   2170  CG2 VAL A 147      25.439   8.306   8.773  1.00  0.73           C  
ATOM   2171  H   VAL A 147      27.474   6.617   9.802  1.00  0.73           H  
ATOM   2172  HA  VAL A 147      25.367   7.814  11.321  1.00  0.73           H  
ATOM   2173  HB  VAL A 147      25.290   6.216   8.741  1.00  0.73           H  
ATOM   2174 1HG1 VAL A 147      23.205   7.197   8.453  1.00  0.73           H  
ATOM   2175 2HG1 VAL A 147      23.221   6.147   9.876  1.00  0.73           H  
ATOM   2176 3HG1 VAL A 147      23.224   7.886  10.046  1.00  0.73           H  
ATOM   2177 1HG2 VAL A 147      25.004   8.411   7.789  1.00  0.73           H  
ATOM   2178 2HG2 VAL A 147      25.133   9.139   9.395  1.00  0.73           H  
ATOM   2179 3HG2 VAL A 147      26.520   8.272   8.705  1.00  0.73           H  
ATOM   2180  N   VAL A 148      25.375   4.500  11.191  1.00  0.76           N  
ATOM   2181  CA  VAL A 148      24.843   3.313  11.854  1.00  0.76           C  
ATOM   2182  C   VAL A 148      25.053   3.357  13.356  1.00  0.76           C  
ATOM   2183  O   VAL A 148      24.179   2.950  14.107  1.00  0.76           O  
ATOM   2184  CB  VAL A 148      25.457   2.027  11.295  1.00  0.76           C  
ATOM   2185  CG1 VAL A 148      25.059   0.850  12.157  1.00  0.76           C  
ATOM   2186  CG2 VAL A 148      24.960   1.817   9.892  1.00  0.76           C  
ATOM   2187  H   VAL A 148      26.070   4.391  10.449  1.00  0.76           H  
ATOM   2188  HA  VAL A 148      23.778   3.273  11.662  1.00  0.76           H  
ATOM   2189  HB  VAL A 148      26.540   2.112  11.302  1.00  0.76           H  
ATOM   2190 1HG1 VAL A 148      25.502  -0.057  11.753  1.00  0.76           H  
ATOM   2191 2HG1 VAL A 148      25.418   1.009  13.175  1.00  0.76           H  
ATOM   2192 3HG1 VAL A 148      23.974   0.757  12.164  1.00  0.76           H  
ATOM   2193 1HG2 VAL A 148      25.391   0.906   9.481  1.00  0.76           H  
ATOM   2194 2HG2 VAL A 148      23.880   1.732   9.918  1.00  0.76           H  
ATOM   2195 3HG2 VAL A 148      25.239   2.652   9.282  1.00  0.76           H  
ATOM   2196  N   ILE A 149      26.211   3.819  13.803  1.00  0.80           N  
ATOM   2197  CA  ILE A 149      26.466   3.937  15.231  1.00  0.80           C  
ATOM   2198  C   ILE A 149      25.508   4.940  15.880  1.00  0.80           C  
ATOM   2199  O   ILE A 149      24.982   4.688  16.965  1.00  0.80           O  
ATOM   2200  CB  ILE A 149      27.921   4.380  15.469  1.00  0.80           C  
ATOM   2201  CG1 ILE A 149      28.873   3.240  15.062  1.00  0.80           C  
ATOM   2202  CG2 ILE A 149      28.121   4.776  16.927  1.00  0.80           C  
ATOM   2203  CD1 ILE A 149      30.319   3.666  14.945  1.00  0.80           C  
ATOM   2204  H   ILE A 149      26.928   4.093  13.135  1.00  0.80           H  
ATOM   2205  HA  ILE A 149      26.318   2.968  15.691  1.00  0.80           H  
ATOM   2206  HB  ILE A 149      28.145   5.234  14.829  1.00  0.80           H  
ATOM   2207 1HG1 ILE A 149      28.809   2.448  15.803  1.00  0.80           H  
ATOM   2208 2HG1 ILE A 149      28.552   2.837  14.111  1.00  0.80           H  
ATOM   2209 1HG2 ILE A 149      29.151   5.095  17.077  1.00  0.80           H  
ATOM   2210 2HG2 ILE A 149      27.449   5.596  17.176  1.00  0.80           H  
ATOM   2211 3HG2 ILE A 149      27.906   3.923  17.568  1.00  0.80           H  
ATOM   2212 1HD1 ILE A 149      30.926   2.809  14.654  1.00  0.80           H  
ATOM   2213 2HD1 ILE A 149      30.405   4.443  14.186  1.00  0.80           H  
ATOM   2214 3HD1 ILE A 149      30.667   4.049  15.902  1.00  0.80           H  
ATOM   2215  N   ALA A 150      25.315   6.098  15.243  1.00  0.84           N  
ATOM   2216  CA  ALA A 150      24.408   7.135  15.744  1.00  0.84           C  
ATOM   2217  C   ALA A 150      22.914   6.739  15.738  1.00  0.84           C  
ATOM   2218  O   ALA A 150      22.172   7.071  16.670  1.00  0.84           O  
ATOM   2219  CB  ALA A 150      24.587   8.385  14.903  1.00  0.84           C  
ATOM   2220  H   ALA A 150      25.812   6.264  14.362  1.00  0.84           H  
ATOM   2221  HA  ALA A 150      24.691   7.348  16.775  1.00  0.84           H  
ATOM   2222 1HB  ALA A 150      23.952   9.182  15.289  1.00  0.84           H  
ATOM   2223 2HB  ALA A 150      25.632   8.696  14.933  1.00  0.84           H  
ATOM   2224 3HB  ALA A 150      24.310   8.157  13.878  1.00  0.84           H  
ATOM   2225  N   LEU A 151      22.480   6.021  14.698  1.00  0.88           N  
ATOM   2226  CA  LEU A 151      21.058   5.731  14.493  1.00  0.88           C  
ATOM   2227  C   LEU A 151      20.228   5.037  15.566  1.00  0.88           C  
ATOM   2228  O   LEU A 151      19.107   5.488  15.763  1.00  0.88           O  
ATOM   2229  CB  LEU A 151      20.853   4.922  13.211  1.00  0.88           C  
ATOM   2230  CG  LEU A 151      20.995   5.658  11.953  1.00  0.88           C  
ATOM   2231  CD1 LEU A 151      20.964   4.675  10.869  1.00  0.88           C  
ATOM   2232  CD2 LEU A 151      19.904   6.621  11.828  1.00  0.88           C  
ATOM   2233  H   LEU A 151      23.147   5.755  13.975  1.00  0.88           H  
ATOM   2234  HA  LEU A 151      20.589   6.694  14.319  1.00  0.88           H  
ATOM   2235 1HB  LEU A 151      21.591   4.129  13.169  1.00  0.88           H  
ATOM   2236 2HB  LEU A 151      19.859   4.473  13.233  1.00  0.88           H  
ATOM   2237  HG  LEU A 151      21.908   6.186  11.932  1.00  0.88           H  
ATOM   2238 1HD1 LEU A 151      21.066   5.162   9.953  1.00  0.88           H  
ATOM   2239 2HD1 LEU A 151      21.773   3.978  10.994  1.00  0.88           H  
ATOM   2240 3HD1 LEU A 151      20.020   4.135  10.893  1.00  0.88           H  
ATOM   2241 1HD2 LEU A 151      19.991   7.169  10.901  1.00  0.88           H  
ATOM   2242 2HD2 LEU A 151      18.990   6.070  11.842  1.00  0.88           H  
ATOM   2243 3HD2 LEU A 151      19.934   7.307  12.660  1.00  0.88           H  
ATOM   2244  N   PRO A 152      20.685   4.018  16.322  1.00  0.91           N  
ATOM   2245  CA  PRO A 152      19.914   3.326  17.345  1.00  0.91           C  
ATOM   2246  C   PRO A 152      19.367   4.288  18.377  1.00  0.91           C  
ATOM   2247  O   PRO A 152      18.349   4.009  19.010  1.00  0.91           O  
ATOM   2248  CB  PRO A 152      20.947   2.384  17.964  1.00  0.91           C  
ATOM   2249  CG  PRO A 152      21.928   2.156  16.853  1.00  0.91           C  
ATOM   2250  CD  PRO A 152      21.993   3.473  16.129  1.00  0.91           C  
ATOM   2251  HA  PRO A 152      19.099   2.764  16.864  1.00  0.91           H  
ATOM   2252 1HB  PRO A 152      21.410   2.858  18.842  1.00  0.91           H  
ATOM   2253 2HB  PRO A 152      20.457   1.462  18.318  1.00  0.91           H  
ATOM   2254 1HG  PRO A 152      22.910   1.862  17.256  1.00  0.91           H  
ATOM   2255 2HG  PRO A 152      21.591   1.338  16.203  1.00  0.91           H  
ATOM   2256 1HD  PRO A 152      22.736   4.098  16.588  1.00  0.91           H  
ATOM   2257 2HD  PRO A 152      22.162   3.286  15.099  1.00  0.91           H  
ATOM   2258  N   LEU A 153      20.013   5.437  18.532  1.00  0.93           N  
ATOM   2259  CA  LEU A 153      19.573   6.378  19.518  1.00  0.93           C  
ATOM   2260  C   LEU A 153      18.282   7.030  19.090  1.00  0.93           C  
ATOM   2261  O   LEU A 153      17.473   7.386  19.943  1.00  0.93           O  
ATOM   2262  CB  LEU A 153      20.660   7.402  19.773  1.00  0.93           C  
ATOM   2263  CG  LEU A 153      21.661   6.996  20.786  1.00  0.93           C  
ATOM   2264  CD1 LEU A 153      20.980   6.898  22.150  1.00  0.93           C  
ATOM   2265  CD2 LEU A 153      22.253   5.655  20.347  1.00  0.93           C  
ATOM   2266  H   LEU A 153      20.819   5.697  17.960  1.00  0.93           H  
ATOM   2267  HA  LEU A 153      19.390   5.845  20.440  1.00  0.93           H  
ATOM   2268 1HB  LEU A 153      21.173   7.616  18.847  1.00  0.93           H  
ATOM   2269 2HB  LEU A 153      20.200   8.303  20.143  1.00  0.93           H  
ATOM   2270  HG  LEU A 153      22.454   7.742  20.850  1.00  0.93           H  
ATOM   2271 1HD1 LEU A 153      21.708   6.595  22.900  1.00  0.93           H  
ATOM   2272 2HD1 LEU A 153      20.568   7.866  22.421  1.00  0.93           H  
ATOM   2273 3HD1 LEU A 153      20.178   6.170  22.111  1.00  0.93           H  
ATOM   2274 1HD2 LEU A 153      22.998   5.330  21.070  1.00  0.93           H  
ATOM   2275 2HD2 LEU A 153      21.466   4.916  20.288  1.00  0.93           H  
ATOM   2276 3HD2 LEU A 153      22.723   5.768  19.362  1.00  0.93           H  
ATOM   2277  N   ILE A 154      18.044   7.183  17.782  1.00  0.94           N  
ATOM   2278  CA  ILE A 154      16.815   7.851  17.425  1.00  0.94           C  
ATOM   2279  C   ILE A 154      15.632   6.995  17.912  1.00  0.94           C  
ATOM   2280  O   ILE A 154      14.847   7.519  18.690  1.00  0.94           O  
ATOM   2281  CB  ILE A 154      16.708   8.301  15.933  1.00  0.94           C  
ATOM   2282  CG1 ILE A 154      17.682   9.378  15.594  1.00  0.94           C  
ATOM   2283  CG2 ILE A 154      15.333   8.825  15.702  1.00  0.94           C  
ATOM   2284  CD1 ILE A 154      17.765   9.648  14.117  1.00  0.94           C  
ATOM   2285  H   ILE A 154      18.677   6.815  17.075  1.00  0.94           H  
ATOM   2286  HA  ILE A 154      16.768   8.785  17.990  1.00  0.94           H  
ATOM   2287  HB  ILE A 154      16.934   7.508  15.267  1.00  0.94           H  
ATOM   2288 1HG1 ILE A 154      17.382  10.298  16.080  1.00  0.94           H  
ATOM   2289 2HG1 ILE A 154      18.674   9.091  15.935  1.00  0.94           H  
ATOM   2290 1HG2 ILE A 154      15.236   9.172  14.690  1.00  0.94           H  
ATOM   2291 2HG2 ILE A 154      14.620   8.056  15.899  1.00  0.94           H  
ATOM   2292 3HG2 ILE A 154      15.167   9.648  16.374  1.00  0.94           H  
ATOM   2293 1HD1 ILE A 154      18.481  10.447  13.952  1.00  0.94           H  
ATOM   2294 2HD1 ILE A 154      18.081   8.742  13.599  1.00  0.94           H  
ATOM   2295 3HD1 ILE A 154      16.787   9.955  13.746  1.00  0.94           H  
ATOM   2296  N   PRO A 155      15.437   5.703  17.508  1.00  0.95           N  
ATOM   2297  CA  PRO A 155      14.408   4.823  18.040  1.00  0.95           C  
ATOM   2298  C   PRO A 155      14.375   4.757  19.558  1.00  0.95           C  
ATOM   2299  O   PRO A 155      13.290   4.716  20.133  1.00  0.95           O  
ATOM   2300  CB  PRO A 155      14.786   3.475  17.441  1.00  0.95           C  
ATOM   2301  CG  PRO A 155      15.435   3.825  16.149  1.00  0.95           C  
ATOM   2302  CD  PRO A 155      16.230   5.056  16.454  1.00  0.95           C  
ATOM   2303  HA  PRO A 155      13.439   5.143  17.662  1.00  0.95           H  
ATOM   2304 1HB  PRO A 155      15.473   2.946  18.124  1.00  0.95           H  
ATOM   2305 2HB  PRO A 155      13.894   2.844  17.324  1.00  0.95           H  
ATOM   2306 1HG  PRO A 155      16.066   2.991  15.806  1.00  0.95           H  
ATOM   2307 2HG  PRO A 155      14.680   3.994  15.372  1.00  0.95           H  
ATOM   2308 1HD  PRO A 155      17.175   4.760  16.835  1.00  0.95           H  
ATOM   2309 2HD  PRO A 155      16.282   5.603  15.551  1.00  0.95           H  
ATOM   2310  N   ILE A 156      15.534   4.820  20.232  1.00  0.97           N  
ATOM   2311  CA  ILE A 156      15.484   4.808  21.689  1.00  0.97           C  
ATOM   2312  C   ILE A 156      14.744   6.023  22.190  1.00  0.97           C  
ATOM   2313  O   ILE A 156      13.832   5.913  23.016  1.00  0.97           O  
ATOM   2314  CB  ILE A 156      16.892   4.754  22.308  1.00  0.97           C  
ATOM   2315  CG1 ILE A 156      17.521   3.370  22.027  1.00  0.97           C  
ATOM   2316  CG2 ILE A 156      16.843   5.097  23.793  1.00  0.97           C  
ATOM   2317  CD1 ILE A 156      19.015   3.273  22.301  1.00  0.97           C  
ATOM   2318  H   ILE A 156      16.442   4.824  19.759  1.00  0.97           H  
ATOM   2319  HA  ILE A 156      14.938   3.922  22.007  1.00  0.97           H  
ATOM   2320  HB  ILE A 156      17.516   5.488  21.812  1.00  0.97           H  
ATOM   2321 1HG1 ILE A 156      17.019   2.640  22.657  1.00  0.97           H  
ATOM   2322 2HG1 ILE A 156      17.336   3.106  20.995  1.00  0.97           H  
ATOM   2323 1HG2 ILE A 156      17.851   5.077  24.201  1.00  0.97           H  
ATOM   2324 2HG2 ILE A 156      16.421   6.093  23.922  1.00  0.97           H  
ATOM   2325 3HG2 ILE A 156      16.222   4.370  24.318  1.00  0.97           H  
ATOM   2326 1HD1 ILE A 156      19.353   2.261  22.082  1.00  0.97           H  
ATOM   2327 2HD1 ILE A 156      19.546   3.960  21.667  1.00  0.97           H  
ATOM   2328 3HD1 ILE A 156      19.217   3.508  23.344  1.00  0.97           H  
ATOM   2329  N   PHE A 157      15.099   7.182  21.655  1.00  1.00           N  
ATOM   2330  CA  PHE A 157      14.420   8.377  22.074  1.00  1.00           C  
ATOM   2331  C   PHE A 157      12.984   8.363  21.613  1.00  1.00           C  
ATOM   2332  O   PHE A 157      12.113   8.749  22.377  1.00  1.00           O  
ATOM   2333  CB  PHE A 157      15.130   9.626  21.578  1.00  1.00           C  
ATOM   2334  CG  PHE A 157      16.387   9.880  22.327  1.00  1.00           C  
ATOM   2335  CD1 PHE A 157      17.584   9.952  21.668  1.00  1.00           C  
ATOM   2336  CD2 PHE A 157      16.372  10.020  23.707  1.00  1.00           C  
ATOM   2337  CE1 PHE A 157      18.763  10.173  22.352  1.00  1.00           C  
ATOM   2338  CE2 PHE A 157      17.542  10.238  24.402  1.00  1.00           C  
ATOM   2339  CZ  PHE A 157      18.743  10.315  23.720  1.00  1.00           C  
ATOM   2340  H   PHE A 157      15.850   7.228  20.963  1.00  1.00           H  
ATOM   2341  HA  PHE A 157      14.427   8.406  23.162  1.00  1.00           H  
ATOM   2342 1HB  PHE A 157      15.380   9.502  20.520  1.00  1.00           H  
ATOM   2343 2HB  PHE A 157      14.478  10.495  21.672  1.00  1.00           H  
ATOM   2344  HD1 PHE A 157      17.582   9.830  20.591  1.00  1.00           H  
ATOM   2345  HD2 PHE A 157      15.424   9.956  24.241  1.00  1.00           H  
ATOM   2346  HE1 PHE A 157      19.706  10.230  21.813  1.00  1.00           H  
ATOM   2347  HE2 PHE A 157      17.522  10.349  25.486  1.00  1.00           H  
ATOM   2348  HZ  PHE A 157      19.671  10.487  24.263  1.00  1.00           H  
ATOM   2349  N   MET A 158      12.705   7.842  20.410  1.00  1.03           N  
ATOM   2350  CA  MET A 158      11.336   7.868  19.912  1.00  1.03           C  
ATOM   2351  C   MET A 158      10.411   7.088  20.841  1.00  1.03           C  
ATOM   2352  O   MET A 158       9.297   7.530  21.144  1.00  1.03           O  
ATOM   2353  CB  MET A 158      11.237   7.309  18.500  1.00  1.03           C  
ATOM   2354  CG  MET A 158      11.867   8.188  17.413  1.00  1.03           C  
ATOM   2355  SD  MET A 158      11.485   7.681  15.695  1.00  1.03           S  
ATOM   2356  CE  MET A 158      12.303   6.154  15.311  1.00  1.03           C  
ATOM   2357  H   MET A 158      13.458   7.497  19.823  1.00  1.03           H  
ATOM   2358  HA  MET A 158      11.006   8.895  19.872  1.00  1.03           H  
ATOM   2359 1HB  MET A 158      11.695   6.331  18.472  1.00  1.03           H  
ATOM   2360 2HB  MET A 158      10.210   7.184  18.268  1.00  1.03           H  
ATOM   2361 1HG  MET A 158      11.536   9.206  17.556  1.00  1.03           H  
ATOM   2362 2HG  MET A 158      12.923   8.184  17.530  1.00  1.03           H  
ATOM   2363 1HE  MET A 158      12.063   5.877  14.283  1.00  1.03           H  
ATOM   2364 2HE  MET A 158      13.370   6.264  15.410  1.00  1.03           H  
ATOM   2365 3HE  MET A 158      11.950   5.376  15.980  1.00  1.03           H  
ATOM   2366  N   VAL A 159      10.888   5.963  21.365  1.00  1.07           N  
ATOM   2367  CA  VAL A 159      10.077   5.214  22.305  1.00  1.07           C  
ATOM   2368  C   VAL A 159       9.871   5.991  23.595  1.00  1.07           C  
ATOM   2369  O   VAL A 159       8.747   6.088  24.093  1.00  1.07           O  
ATOM   2370  CB  VAL A 159      10.716   3.863  22.645  1.00  1.07           C  
ATOM   2371  CG1 VAL A 159       9.933   3.205  23.792  1.00  1.07           C  
ATOM   2372  CG2 VAL A 159      10.695   2.966  21.412  1.00  1.07           C  
ATOM   2373  H   VAL A 159      11.808   5.616  21.084  1.00  1.07           H  
ATOM   2374  HA  VAL A 159       9.105   5.033  21.846  1.00  1.07           H  
ATOM   2375  HB  VAL A 159      11.750   4.022  22.972  1.00  1.07           H  
ATOM   2376 1HG1 VAL A 159      10.389   2.249  24.040  1.00  1.07           H  
ATOM   2377 2HG1 VAL A 159       9.956   3.855  24.668  1.00  1.07           H  
ATOM   2378 3HG1 VAL A 159       8.900   3.047  23.485  1.00  1.07           H  
ATOM   2379 1HG2 VAL A 159      11.154   2.009  21.652  1.00  1.07           H  
ATOM   2380 2HG2 VAL A 159       9.665   2.809  21.093  1.00  1.07           H  
ATOM   2381 3HG2 VAL A 159      11.249   3.439  20.608  1.00  1.07           H  
ATOM   2382  N   LEU A 160      10.944   6.572  24.131  1.00  1.12           N  
ATOM   2383  CA  LEU A 160      10.838   7.282  25.396  1.00  1.12           C  
ATOM   2384  C   LEU A 160       9.921   8.500  25.327  1.00  1.12           C  
ATOM   2385  O   LEU A 160       9.115   8.727  26.233  1.00  1.12           O  
ATOM   2386  CB  LEU A 160      12.237   7.726  25.816  1.00  1.12           C  
ATOM   2387  CG  LEU A 160      13.180   6.582  26.186  1.00  1.12           C  
ATOM   2388  CD1 LEU A 160      14.589   7.137  26.395  1.00  1.12           C  
ATOM   2389  CD2 LEU A 160      12.651   5.881  27.420  1.00  1.12           C  
ATOM   2390  H   LEU A 160      11.854   6.488  23.670  1.00  1.12           H  
ATOM   2391  HA  LEU A 160      10.441   6.594  26.138  1.00  1.12           H  
ATOM   2392 1HB  LEU A 160      12.686   8.275  24.989  1.00  1.12           H  
ATOM   2393 2HB  LEU A 160      12.154   8.395  26.671  1.00  1.12           H  
ATOM   2394  HG  LEU A 160      13.220   5.867  25.370  1.00  1.12           H  
ATOM   2395 1HD1 LEU A 160      15.268   6.322  26.643  1.00  1.12           H  
ATOM   2396 2HD1 LEU A 160      14.926   7.619  25.478  1.00  1.12           H  
ATOM   2397 3HD1 LEU A 160      14.579   7.862  27.205  1.00  1.12           H  
ATOM   2398 1HD2 LEU A 160      13.314   5.056  27.681  1.00  1.12           H  
ATOM   2399 2HD2 LEU A 160      12.606   6.588  28.248  1.00  1.12           H  
ATOM   2400 3HD2 LEU A 160      11.652   5.494  27.216  1.00  1.12           H  
ATOM   2401  N   ILE A 161      10.004   9.261  24.237  1.00  1.15           N  
ATOM   2402  CA  ILE A 161       9.181  10.459  24.106  1.00  1.15           C  
ATOM   2403  C   ILE A 161       7.740  10.053  23.807  1.00  1.15           C  
ATOM   2404  O   ILE A 161       6.777  10.718  24.218  1.00  1.15           O  
ATOM   2405  CB  ILE A 161       9.785  11.386  23.038  1.00  1.15           C  
ATOM   2406  CG1 ILE A 161       9.680  10.747  21.651  1.00  1.15           C  
ATOM   2407  CG2 ILE A 161      11.252  11.693  23.420  1.00  1.15           C  
ATOM   2408  CD1 ILE A 161      10.174  11.583  20.483  1.00  1.15           C  
ATOM   2409  H   ILE A 161      10.679   9.023  23.509  1.00  1.15           H  
ATOM   2410  HA  ILE A 161       9.194  10.994  25.052  1.00  1.15           H  
ATOM   2411  HB  ILE A 161       9.242  12.294  23.007  1.00  1.15           H  
ATOM   2412 1HG1 ILE A 161      10.192   9.846  21.684  1.00  1.15           H  
ATOM   2413 2HG1 ILE A 161       8.640  10.539  21.443  1.00  1.15           H  
ATOM   2414 1HG2 ILE A 161      11.704  12.349  22.686  1.00  1.15           H  
ATOM   2415 2HG2 ILE A 161      11.267  12.174  24.400  1.00  1.15           H  
ATOM   2416 3HG2 ILE A 161      11.822  10.789  23.469  1.00  1.15           H  
ATOM   2417 1HD1 ILE A 161      10.031  11.027  19.557  1.00  1.15           H  
ATOM   2418 2HD1 ILE A 161       9.619  12.501  20.422  1.00  1.15           H  
ATOM   2419 3HD1 ILE A 161      11.232  11.806  20.619  1.00  1.15           H  
ATOM   2420  N   GLY A 162       7.584   8.892  23.163  1.00  1.19           N  
ATOM   2421  CA  GLY A 162       6.283   8.313  22.928  1.00  1.19           C  
ATOM   2422  C   GLY A 162       5.633   8.064  24.280  1.00  1.19           C  
ATOM   2423  O   GLY A 162       4.529   8.533  24.536  1.00  1.19           O  
ATOM   2424  H   GLY A 162       8.393   8.391  22.797  1.00  1.19           H  
ATOM   2425 1HA  GLY A 162       5.674   8.987  22.326  1.00  1.19           H  
ATOM   2426 2HA  GLY A 162       6.397   7.376  22.382  1.00  1.19           H  
ATOM   2427  N   LEU A 163       6.342   7.362  25.164  1.00  1.21           N  
ATOM   2428  CA  LEU A 163       5.810   7.044  26.482  1.00  1.21           C  
ATOM   2429  C   LEU A 163       5.521   8.296  27.321  1.00  1.21           C  
ATOM   2430  O   LEU A 163       4.467   8.387  27.964  1.00  1.21           O  
ATOM   2431  CB  LEU A 163       6.823   6.157  27.212  1.00  1.21           C  
ATOM   2432  CG  LEU A 163       6.996   4.753  26.624  1.00  1.21           C  
ATOM   2433  CD1 LEU A 163       8.169   4.069  27.306  1.00  1.21           C  
ATOM   2434  CD2 LEU A 163       5.709   3.974  26.806  1.00  1.21           C  
ATOM   2435  H   LEU A 163       7.261   7.010  24.891  1.00  1.21           H  
ATOM   2436  HA  LEU A 163       4.884   6.490  26.350  1.00  1.21           H  
ATOM   2437 1HB  LEU A 163       7.796   6.647  27.181  1.00  1.21           H  
ATOM   2438 2HB  LEU A 163       6.519   6.056  28.251  1.00  1.21           H  
ATOM   2439  HG  LEU A 163       7.219   4.824  25.564  1.00  1.21           H  
ATOM   2440 1HD1 LEU A 163       8.305   3.073  26.885  1.00  1.21           H  
ATOM   2441 2HD1 LEU A 163       9.071   4.658  27.143  1.00  1.21           H  
ATOM   2442 3HD1 LEU A 163       7.974   3.989  28.373  1.00  1.21           H  
ATOM   2443 1HD2 LEU A 163       5.827   2.976  26.383  1.00  1.21           H  
ATOM   2444 2HD2 LEU A 163       5.477   3.893  27.868  1.00  1.21           H  
ATOM   2445 3HD2 LEU A 163       4.896   4.491  26.294  1.00  1.21           H  
ATOM   2446  N   LEU A 164       6.401   9.304  27.267  1.00  1.22           N  
ATOM   2447  CA  LEU A 164       6.149  10.514  28.046  1.00  1.22           C  
ATOM   2448  C   LEU A 164       4.883  11.217  27.576  1.00  1.22           C  
ATOM   2449  O   LEU A 164       4.058  11.661  28.389  1.00  1.22           O  
ATOM   2450  CB  LEU A 164       7.313  11.498  27.917  1.00  1.22           C  
ATOM   2451  CG  LEU A 164       8.625  11.114  28.571  1.00  1.22           C  
ATOM   2452  CD1 LEU A 164       9.699  12.120  28.156  1.00  1.22           C  
ATOM   2453  CD2 LEU A 164       8.443  11.108  30.071  1.00  1.22           C  
ATOM   2454  H   LEU A 164       7.264   9.202  26.731  1.00  1.22           H  
ATOM   2455  HA  LEU A 164       6.025  10.233  29.092  1.00  1.22           H  
ATOM   2456 1HB  LEU A 164       7.506  11.658  26.856  1.00  1.22           H  
ATOM   2457 2HB  LEU A 164       7.003  12.439  28.357  1.00  1.22           H  
ATOM   2458  HG  LEU A 164       8.929  10.127  28.238  1.00  1.22           H  
ATOM   2459 1HD1 LEU A 164      10.647  11.851  28.619  1.00  1.22           H  
ATOM   2460 2HD1 LEU A 164       9.810  12.110  27.074  1.00  1.22           H  
ATOM   2461 3HD1 LEU A 164       9.404  13.117  28.480  1.00  1.22           H  
ATOM   2462 1HD2 LEU A 164       9.384  10.833  30.548  1.00  1.22           H  
ATOM   2463 2HD2 LEU A 164       8.141  12.101  30.404  1.00  1.22           H  
ATOM   2464 3HD2 LEU A 164       7.674  10.383  30.340  1.00  1.22           H  
ATOM   2465  N   THR A 165       4.687  11.265  26.261  1.00  1.23           N  
ATOM   2466  CA  THR A 165       3.504  11.913  25.754  1.00  1.23           C  
ATOM   2467  C   THR A 165       2.308  10.979  25.737  1.00  1.23           C  
ATOM   2468  O   THR A 165       1.176  11.444  25.679  1.00  1.23           O  
ATOM   2469  CB  THR A 165       3.758  12.601  24.398  1.00  1.23           C  
ATOM   2470  OG1 THR A 165       4.265  11.667  23.436  1.00  1.23           O  
ATOM   2471  CG2 THR A 165       4.717  13.742  24.588  1.00  1.23           C  
ATOM   2472  H   THR A 165       5.378  10.887  25.609  1.00  1.23           H  
ATOM   2473  HA  THR A 165       3.262  12.722  26.436  1.00  1.23           H  
ATOM   2474  HB  THR A 165       2.814  13.000  24.025  1.00  1.23           H  
ATOM   2475  HG1 THR A 165       5.085  11.237  23.803  1.00  1.23           H  
ATOM   2476 1HG2 THR A 165       4.883  14.262  23.652  1.00  1.23           H  
ATOM   2477 2HG2 THR A 165       4.306  14.444  25.313  1.00  1.23           H  
ATOM   2478 3HG2 THR A 165       5.653  13.337  24.951  1.00  1.23           H  
ATOM   2479  N   ALA A 166       2.518   9.670  25.870  1.00  1.24           N  
ATOM   2480  CA  ALA A 166       1.382   8.772  25.968  1.00  1.24           C  
ATOM   2481  C   ALA A 166       0.590   9.121  27.211  1.00  1.24           C  
ATOM   2482  O   ALA A 166      -0.641   9.225  27.193  1.00  1.24           O  
ATOM   2483  CB  ALA A 166       1.839   7.331  26.069  1.00  1.24           C  
ATOM   2484  H   ALA A 166       3.461   9.293  25.860  1.00  1.24           H  
ATOM   2485  HA  ALA A 166       0.755   8.905  25.090  1.00  1.24           H  
ATOM   2486 1HB  ALA A 166       0.971   6.678  26.134  1.00  1.24           H  
ATOM   2487 2HB  ALA A 166       2.424   7.075  25.205  1.00  1.24           H  
ATOM   2488 3HB  ALA A 166       2.453   7.209  26.955  1.00  1.24           H  
ATOM   2489  N   GLU A 167       1.321   9.381  28.299  1.00  1.25           N  
ATOM   2490  CA  GLU A 167       0.663   9.722  29.547  1.00  1.25           C  
ATOM   2491  C   GLU A 167       0.096  11.137  29.516  1.00  1.25           C  
ATOM   2492  O   GLU A 167      -1.047  11.359  29.933  1.00  1.25           O  
ATOM   2493  CB  GLU A 167       1.626   9.565  30.728  1.00  1.25           C  
ATOM   2494  CG  GLU A 167       2.025   8.114  31.032  1.00  1.25           C  
ATOM   2495  CD  GLU A 167       2.929   7.966  32.252  1.00  1.25           C  
ATOM   2496  OE1 GLU A 167       3.319   8.964  32.817  1.00  1.25           O  
ATOM   2497  OE2 GLU A 167       3.211   6.848  32.623  1.00  1.25           O  
ATOM   2498  H   GLU A 167       2.340   9.281  28.251  1.00  1.25           H  
ATOM   2499  HA  GLU A 167      -0.167   9.031  29.692  1.00  1.25           H  
ATOM   2500 1HB  GLU A 167       2.542  10.125  30.519  1.00  1.25           H  
ATOM   2501 2HB  GLU A 167       1.178   9.992  31.624  1.00  1.25           H  
ATOM   2502 1HG  GLU A 167       1.122   7.525  31.186  1.00  1.25           H  
ATOM   2503 2HG  GLU A 167       2.540   7.714  30.155  1.00  1.25           H  
ATOM   2504  N   ARG A 168       0.858  12.094  28.970  1.00  1.27           N  
ATOM   2505  CA  ARG A 168       0.357  13.465  28.938  1.00  1.27           C  
ATOM   2506  C   ARG A 168      -0.863  13.596  28.024  1.00  1.27           C  
ATOM   2507  O   ARG A 168      -1.825  14.292  28.363  1.00  1.27           O  
ATOM   2508  CB  ARG A 168       1.430  14.424  28.458  1.00  1.27           C  
ATOM   2509  CG  ARG A 168       2.636  14.609  29.354  1.00  1.27           C  
ATOM   2510  CD  ARG A 168       2.283  15.331  30.591  1.00  1.27           C  
ATOM   2511  NE  ARG A 168       3.457  15.646  31.391  1.00  1.27           N  
ATOM   2512  CZ  ARG A 168       3.427  16.237  32.600  1.00  1.27           C  
ATOM   2513  NH1 ARG A 168       2.278  16.578  33.141  1.00  1.27           N  
ATOM   2514  NH2 ARG A 168       4.555  16.477  33.242  1.00  1.27           N  
ATOM   2515  H   ARG A 168       1.801  11.878  28.636  1.00  1.27           H  
ATOM   2516  HA  ARG A 168       0.066  13.748  29.949  1.00  1.27           H  
ATOM   2517 1HB  ARG A 168       1.773  14.128  27.475  1.00  1.27           H  
ATOM   2518 2HB  ARG A 168       0.988  15.405  28.359  1.00  1.27           H  
ATOM   2519 1HG  ARG A 168       3.033  13.635  29.629  1.00  1.27           H  
ATOM   2520 2HG  ARG A 168       3.401  15.180  28.821  1.00  1.27           H  
ATOM   2521 1HD  ARG A 168       1.784  16.258  30.330  1.00  1.27           H  
ATOM   2522 2HD  ARG A 168       1.615  14.714  31.191  1.00  1.27           H  
ATOM   2523  HE  ARG A 168       4.361  15.397  31.011  1.00  1.27           H  
ATOM   2524 1HH1 ARG A 168       1.414  16.396  32.650  1.00  1.27           H  
ATOM   2525 2HH1 ARG A 168       2.259  17.022  34.048  1.00  1.27           H  
ATOM   2526 1HH2 ARG A 168       5.439  16.215  32.826  1.00  1.27           H  
ATOM   2527 2HH2 ARG A 168       4.536  16.921  34.148  1.00  1.27           H  
ATOM   2528  N   SER A 169      -0.841  12.891  26.890  1.00  1.29           N  
ATOM   2529  CA  SER A 169      -1.944  12.910  25.946  1.00  1.29           C  
ATOM   2530  C   SER A 169      -3.187  12.321  26.562  1.00  1.29           C  
ATOM   2531  O   SER A 169      -4.272  12.890  26.438  1.00  1.29           O  
ATOM   2532  CB  SER A 169      -1.605  12.168  24.680  1.00  1.29           C  
ATOM   2533  OG  SER A 169      -2.695  12.184  23.806  1.00  1.29           O  
ATOM   2534  H   SER A 169      -0.030  12.335  26.652  1.00  1.29           H  
ATOM   2535  HA  SER A 169      -2.147  13.949  25.683  1.00  1.29           H  
ATOM   2536 1HB  SER A 169      -0.753  12.655  24.202  1.00  1.29           H  
ATOM   2537 2HB  SER A 169      -1.318  11.138  24.901  1.00  1.29           H  
ATOM   2538  HG  SER A 169      -2.321  12.419  22.932  1.00  1.29           H  
ATOM   2539  N   ALA A 170      -3.050  11.170  27.231  1.00  1.31           N  
ATOM   2540  CA  ALA A 170      -4.211  10.571  27.853  1.00  1.31           C  
ATOM   2541  C   ALA A 170      -4.801  11.534  28.870  1.00  1.31           C  
ATOM   2542  O   ALA A 170      -6.026  11.694  28.952  1.00  1.31           O  
ATOM   2543  CB  ALA A 170      -3.823   9.263  28.517  1.00  1.31           C  
ATOM   2544  H   ALA A 170      -2.145  10.697  27.296  1.00  1.31           H  
ATOM   2545  HA  ALA A 170      -4.959  10.390  27.088  1.00  1.31           H  
ATOM   2546 1HB  ALA A 170      -4.699   8.810  28.975  1.00  1.31           H  
ATOM   2547 2HB  ALA A 170      -3.410   8.587  27.766  1.00  1.31           H  
ATOM   2548 3HB  ALA A 170      -3.068   9.459  29.282  1.00  1.31           H  
ATOM   2549  N   ALA A 171      -3.934  12.218  29.627  1.00  1.32           N  
ATOM   2550  CA  ALA A 171      -4.415  13.181  30.599  1.00  1.32           C  
ATOM   2551  C   ALA A 171      -5.149  14.331  29.912  1.00  1.32           C  
ATOM   2552  O   ALA A 171      -6.218  14.746  30.366  1.00  1.32           O  
ATOM   2553  CB  ALA A 171      -3.254  13.712  31.417  1.00  1.32           C  
ATOM   2554  H   ALA A 171      -2.929  12.048  29.548  1.00  1.32           H  
ATOM   2555  HA  ALA A 171      -5.116  12.673  31.260  1.00  1.32           H  
ATOM   2556 1HB  ALA A 171      -3.622  14.414  32.160  1.00  1.32           H  
ATOM   2557 2HB  ALA A 171      -2.751  12.880  31.911  1.00  1.32           H  
ATOM   2558 3HB  ALA A 171      -2.552  14.217  30.762  1.00  1.32           H  
ATOM   2559  N   ALA A 172      -4.605  14.818  28.790  1.00  1.33           N  
ATOM   2560  CA  ALA A 172      -5.224  15.917  28.058  1.00  1.33           C  
ATOM   2561  C   ALA A 172      -6.594  15.533  27.517  1.00  1.33           C  
ATOM   2562  O   ALA A 172      -7.543  16.312  27.620  1.00  1.33           O  
ATOM   2563  CB  ALA A 172      -4.324  16.348  26.916  1.00  1.33           C  
ATOM   2564  H   ALA A 172      -3.714  14.445  28.462  1.00  1.33           H  
ATOM   2565  HA  ALA A 172      -5.354  16.749  28.745  1.00  1.33           H  
ATOM   2566 1HB  ALA A 172      -4.774  17.190  26.392  1.00  1.33           H  
ATOM   2567 2HB  ALA A 172      -3.349  16.644  27.316  1.00  1.33           H  
ATOM   2568 3HB  ALA A 172      -4.192  15.517  26.227  1.00  1.33           H  
ATOM   2569  N   LEU A 173      -6.714  14.314  26.983  1.00  1.33           N  
ATOM   2570  CA  LEU A 173      -7.986  13.841  26.452  1.00  1.33           C  
ATOM   2571  C   LEU A 173      -8.988  13.630  27.585  1.00  1.33           C  
ATOM   2572  O   LEU A 173     -10.188  13.901  27.440  1.00  1.33           O  
ATOM   2573  CB  LEU A 173      -7.771  12.566  25.622  1.00  1.33           C  
ATOM   2574  CG  LEU A 173      -7.007  12.790  24.290  1.00  1.33           C  
ATOM   2575  CD1 LEU A 173      -6.700  11.440  23.629  1.00  1.33           C  
ATOM   2576  CD2 LEU A 173      -7.859  13.675  23.379  1.00  1.33           C  
ATOM   2577  H   LEU A 173      -5.887  13.716  26.921  1.00  1.33           H  
ATOM   2578  HA  LEU A 173      -8.382  14.605  25.788  1.00  1.33           H  
ATOM   2579 1HB  LEU A 173      -7.195  11.855  26.221  1.00  1.33           H  
ATOM   2580 2HB  LEU A 173      -8.737  12.132  25.385  1.00  1.33           H  
ATOM   2581  HG  LEU A 173      -6.053  13.287  24.495  1.00  1.33           H  
ATOM   2582 1HD1 LEU A 173      -6.150  11.597  22.697  1.00  1.33           H  
ATOM   2583 2HD1 LEU A 173      -6.092  10.866  24.306  1.00  1.33           H  
ATOM   2584 3HD1 LEU A 173      -7.627  10.904  23.418  1.00  1.33           H  
ATOM   2585 1HD2 LEU A 173      -7.329  13.848  22.443  1.00  1.33           H  
ATOM   2586 2HD2 LEU A 173      -8.808  13.177  23.172  1.00  1.33           H  
ATOM   2587 3HD2 LEU A 173      -8.051  14.631  23.871  1.00  1.33           H  
ATOM   2588  N   THR A 174      -8.498  13.180  28.744  1.00  1.31           N  
ATOM   2589  CA  THR A 174      -9.362  12.990  29.894  1.00  1.31           C  
ATOM   2590  C   THR A 174      -9.897  14.353  30.333  1.00  1.31           C  
ATOM   2591  O   THR A 174     -11.096  14.511  30.604  1.00  1.31           O  
ATOM   2592  CB  THR A 174      -8.600  12.314  31.048  1.00  1.31           C  
ATOM   2593  OG1 THR A 174      -8.125  11.027  30.614  1.00  1.31           O  
ATOM   2594  CG2 THR A 174      -9.506  12.147  32.254  1.00  1.31           C  
ATOM   2595  H   THR A 174      -7.510  12.936  28.827  1.00  1.31           H  
ATOM   2596  HA  THR A 174     -10.203  12.361  29.607  1.00  1.31           H  
ATOM   2597  HB  THR A 174      -7.748  12.927  31.325  1.00  1.31           H  
ATOM   2598  HG1 THR A 174      -7.450  11.163  29.904  1.00  1.31           H  
ATOM   2599 1HG2 THR A 174      -8.951  11.671  33.060  1.00  1.31           H  
ATOM   2600 2HG2 THR A 174      -9.856  13.128  32.582  1.00  1.31           H  
ATOM   2601 3HG2 THR A 174     -10.360  11.529  31.984  1.00  1.31           H  
ATOM   2602  N   ALA A 175      -9.003  15.349  30.407  1.00  1.28           N  
ATOM   2603  CA  ALA A 175      -9.386  16.703  30.788  1.00  1.28           C  
ATOM   2604  C   ALA A 175     -10.364  17.306  29.786  1.00  1.28           C  
ATOM   2605  O   ALA A 175     -11.351  17.934  30.178  1.00  1.28           O  
ATOM   2606  CB  ALA A 175      -8.161  17.577  30.896  1.00  1.28           C  
ATOM   2607  H   ALA A 175      -8.024  15.154  30.202  1.00  1.28           H  
ATOM   2608  HA  ALA A 175      -9.875  16.653  31.759  1.00  1.28           H  
ATOM   2609 1HB  ALA A 175      -8.465  18.570  31.211  1.00  1.28           H  
ATOM   2610 2HB  ALA A 175      -7.470  17.157  31.627  1.00  1.28           H  
ATOM   2611 3HB  ALA A 175      -7.669  17.629  29.926  1.00  1.28           H  
ATOM   2612  N   MET A 176     -10.135  17.058  28.489  1.00  1.26           N  
ATOM   2613  CA  MET A 176     -11.023  17.545  27.439  1.00  1.26           C  
ATOM   2614  C   MET A 176     -12.403  16.984  27.659  1.00  1.26           C  
ATOM   2615  O   MET A 176     -13.397  17.712  27.670  1.00  1.26           O  
ATOM   2616  CB  MET A 176     -10.547  17.085  26.069  1.00  1.26           C  
ATOM   2617  CG  MET A 176     -11.409  17.535  24.909  1.00  1.26           C  
ATOM   2618  SD  MET A 176     -10.902  16.788  23.349  1.00  1.26           S  
ATOM   2619  CE  MET A 176     -11.500  15.128  23.624  1.00  1.26           C  
ATOM   2620  H   MET A 176      -9.294  16.553  28.216  1.00  1.26           H  
ATOM   2621  HA  MET A 176     -11.073  18.633  27.485  1.00  1.26           H  
ATOM   2622 1HB  MET A 176      -9.529  17.403  25.905  1.00  1.26           H  
ATOM   2623 2HB  MET A 176     -10.542  16.001  26.044  1.00  1.26           H  
ATOM   2624 1HG  MET A 176     -12.438  17.247  25.111  1.00  1.26           H  
ATOM   2625 2HG  MET A 176     -11.370  18.617  24.809  1.00  1.26           H  
ATOM   2626 1HE  MET A 176     -11.276  14.504  22.759  1.00  1.26           H  
ATOM   2627 2HE  MET A 176     -11.019  14.707  24.515  1.00  1.26           H  
ATOM   2628 3HE  MET A 176     -12.576  15.167  23.778  1.00  1.26           H  
ATOM   2629  N   THR A 177     -12.453  15.674  27.871  1.00  1.23           N  
ATOM   2630  CA  THR A 177     -13.694  14.972  28.068  1.00  1.23           C  
ATOM   2631  C   THR A 177     -14.419  15.505  29.295  1.00  1.23           C  
ATOM   2632  O   THR A 177     -15.616  15.798  29.233  1.00  1.23           O  
ATOM   2633  CB  THR A 177     -13.423  13.471  28.255  1.00  1.23           C  
ATOM   2634  OG1 THR A 177     -12.778  12.944  27.081  1.00  1.23           O  
ATOM   2635  CG2 THR A 177     -14.712  12.772  28.484  1.00  1.23           C  
ATOM   2636  H   THR A 177     -11.589  15.130  27.858  1.00  1.23           H  
ATOM   2637  HA  THR A 177     -14.326  15.121  27.192  1.00  1.23           H  
ATOM   2638  HB  THR A 177     -12.774  13.317  29.110  1.00  1.23           H  
ATOM   2639  HG1 THR A 177     -11.869  13.326  27.021  1.00  1.23           H  
ATOM   2640 1HG2 THR A 177     -14.532  11.710  28.619  1.00  1.23           H  
ATOM   2641 2HG2 THR A 177     -15.189  13.174  29.378  1.00  1.23           H  
ATOM   2642 3HG2 THR A 177     -15.348  12.936  27.629  1.00  1.23           H  
ATOM   2643  N   THR A 178     -13.679  15.678  30.395  1.00  1.22           N  
ATOM   2644  CA  THR A 178     -14.242  16.158  31.648  1.00  1.22           C  
ATOM   2645  C   THR A 178     -14.868  17.528  31.459  1.00  1.22           C  
ATOM   2646  O   THR A 178     -15.996  17.776  31.894  1.00  1.22           O  
ATOM   2647  CB  THR A 178     -13.156  16.255  32.728  1.00  1.22           C  
ATOM   2648  OG1 THR A 178     -12.582  14.953  32.944  1.00  1.22           O  
ATOM   2649  CG2 THR A 178     -13.761  16.791  34.021  1.00  1.22           C  
ATOM   2650  H   THR A 178     -12.692  15.424  30.374  1.00  1.22           H  
ATOM   2651  HA  THR A 178     -15.017  15.461  31.974  1.00  1.22           H  
ATOM   2652  HB  THR A 178     -12.375  16.932  32.391  1.00  1.22           H  
ATOM   2653  HG1 THR A 178     -12.157  14.659  32.101  1.00  1.22           H  
ATOM   2654 1HG2 THR A 178     -12.985  16.866  34.782  1.00  1.22           H  
ATOM   2655 2HG2 THR A 178     -14.188  17.779  33.838  1.00  1.22           H  
ATOM   2656 3HG2 THR A 178     -14.544  16.117  34.365  1.00  1.22           H  
ATOM   2657  N   LEU A 179     -14.139  18.405  30.771  1.00  1.21           N  
ATOM   2658  CA  LEU A 179     -14.609  19.742  30.477  1.00  1.21           C  
ATOM   2659  C   LEU A 179     -15.880  19.688  29.656  1.00  1.21           C  
ATOM   2660  O   LEU A 179     -16.878  20.318  30.014  1.00  1.21           O  
ATOM   2661  CB  LEU A 179     -13.530  20.506  29.713  1.00  1.21           C  
ATOM   2662  CG  LEU A 179     -13.898  21.892  29.234  1.00  1.21           C  
ATOM   2663  CD1 LEU A 179     -14.233  22.771  30.407  1.00  1.21           C  
ATOM   2664  CD2 LEU A 179     -12.724  22.455  28.468  1.00  1.21           C  
ATOM   2665  H   LEU A 179     -13.211  18.134  30.447  1.00  1.21           H  
ATOM   2666  HA  LEU A 179     -14.816  20.254  31.412  1.00  1.21           H  
ATOM   2667 1HB  LEU A 179     -12.654  20.595  30.357  1.00  1.21           H  
ATOM   2668 2HB  LEU A 179     -13.242  19.924  28.843  1.00  1.21           H  
ATOM   2669  HG  LEU A 179     -14.769  21.837  28.588  1.00  1.21           H  
ATOM   2670 1HD1 LEU A 179     -14.484  23.761  30.040  1.00  1.21           H  
ATOM   2671 2HD1 LEU A 179     -15.078  22.355  30.958  1.00  1.21           H  
ATOM   2672 3HD1 LEU A 179     -13.378  22.836  31.047  1.00  1.21           H  
ATOM   2673 1HD2 LEU A 179     -12.963  23.459  28.113  1.00  1.21           H  
ATOM   2674 2HD2 LEU A 179     -11.861  22.494  29.121  1.00  1.21           H  
ATOM   2675 3HD2 LEU A 179     -12.498  21.808  27.618  1.00  1.21           H  
ATOM   2676  N   GLN A 180     -15.877  18.901  28.578  1.00  1.22           N  
ATOM   2677  CA  GLN A 180     -17.046  18.815  27.720  1.00  1.22           C  
ATOM   2678  C   GLN A 180     -18.236  18.307  28.515  1.00  1.22           C  
ATOM   2679  O   GLN A 180     -19.339  18.834  28.395  1.00  1.22           O  
ATOM   2680  CB  GLN A 180     -16.766  17.867  26.548  1.00  1.22           C  
ATOM   2681  CG  GLN A 180     -15.764  18.397  25.518  1.00  1.22           C  
ATOM   2682  CD  GLN A 180     -15.364  17.331  24.505  1.00  1.22           C  
ATOM   2683  OE1 GLN A 180     -15.587  16.144  24.722  1.00  1.22           O  
ATOM   2684  NE2 GLN A 180     -14.770  17.752  23.397  1.00  1.22           N  
ATOM   2685  H   GLN A 180     -15.034  18.379  28.334  1.00  1.22           H  
ATOM   2686  HA  GLN A 180     -17.276  19.812  27.342  1.00  1.22           H  
ATOM   2687 1HB  GLN A 180     -16.363  16.931  26.939  1.00  1.22           H  
ATOM   2688 2HB  GLN A 180     -17.697  17.632  26.035  1.00  1.22           H  
ATOM   2689 1HG  GLN A 180     -16.227  19.218  24.976  1.00  1.22           H  
ATOM   2690 2HG  GLN A 180     -14.872  18.751  26.027  1.00  1.22           H  
ATOM   2691 1HE2 GLN A 180     -14.492  17.094  22.700  1.00  1.22           H  
ATOM   2692 2HE2 GLN A 180     -14.600  18.727  23.262  1.00  1.22           H  
ATOM   2693  N   GLY A 181     -17.992  17.330  29.385  1.00  1.25           N  
ATOM   2694  CA  GLY A 181     -19.030  16.758  30.221  1.00  1.25           C  
ATOM   2695  C   GLY A 181     -19.673  17.815  31.075  1.00  1.25           C  
ATOM   2696  O   GLY A 181     -20.892  17.991  31.062  1.00  1.25           O  
ATOM   2697  H   GLY A 181     -17.052  16.941  29.444  1.00  1.25           H  
ATOM   2698 1HA  GLY A 181     -19.782  16.282  29.598  1.00  1.25           H  
ATOM   2699 2HA  GLY A 181     -18.585  15.999  30.864  1.00  1.25           H  
ATOM   2700  N   ARG A 182     -18.852  18.539  31.812  1.00  1.28           N  
ATOM   2701  CA  ARG A 182     -19.382  19.550  32.691  1.00  1.28           C  
ATOM   2702  C   ARG A 182     -20.067  20.665  31.900  1.00  1.28           C  
ATOM   2703  O   ARG A 182     -21.075  21.207  32.356  1.00  1.28           O  
ATOM   2704  CB  ARG A 182     -18.300  20.029  33.623  1.00  1.28           C  
ATOM   2705  CG  ARG A 182     -17.764  18.889  34.543  1.00  1.28           C  
ATOM   2706  CD  ARG A 182     -18.775  18.399  35.552  1.00  1.28           C  
ATOM   2707  NE  ARG A 182     -19.686  17.374  35.007  1.00  1.28           N  
ATOM   2708  CZ  ARG A 182     -19.350  16.084  34.790  1.00  1.28           C  
ATOM   2709  NH1 ARG A 182     -18.133  15.654  35.056  1.00  1.28           N  
ATOM   2710  NH2 ARG A 182     -20.269  15.264  34.315  1.00  1.28           N  
ATOM   2711  H   ARG A 182     -17.846  18.364  31.774  1.00  1.28           H  
ATOM   2712  HA  ARG A 182     -20.138  19.078  33.318  1.00  1.28           H  
ATOM   2713 1HB  ARG A 182     -17.463  20.409  33.031  1.00  1.28           H  
ATOM   2714 2HB  ARG A 182     -18.666  20.837  34.250  1.00  1.28           H  
ATOM   2715 1HG  ARG A 182     -17.506  18.038  33.914  1.00  1.28           H  
ATOM   2716 2HG  ARG A 182     -16.894  19.193  35.081  1.00  1.28           H  
ATOM   2717 1HD  ARG A 182     -18.251  17.967  36.400  1.00  1.28           H  
ATOM   2718 2HD  ARG A 182     -19.380  19.239  35.891  1.00  1.28           H  
ATOM   2719  HE  ARG A 182     -20.668  17.623  34.785  1.00  1.28           H  
ATOM   2720 1HH1 ARG A 182     -17.452  16.294  35.433  1.00  1.28           H  
ATOM   2721 2HH1 ARG A 182     -17.890  14.688  34.889  1.00  1.28           H  
ATOM   2722 1HH2 ARG A 182     -21.216  15.648  34.136  1.00  1.28           H  
ATOM   2723 2HH2 ARG A 182     -20.062  14.295  34.141  1.00  1.28           H  
ATOM   2724  N   MET A 183     -19.558  21.012  30.711  1.00  1.34           N  
ATOM   2725  CA  MET A 183     -20.241  22.014  29.894  1.00  1.34           C  
ATOM   2726  C   MET A 183     -21.635  21.506  29.494  1.00  1.34           C  
ATOM   2727  O   MET A 183     -22.607  22.265  29.506  1.00  1.34           O  
ATOM   2728  CB  MET A 183     -19.417  22.371  28.660  1.00  1.34           C  
ATOM   2729  CG  MET A 183     -18.141  23.150  28.966  1.00  1.34           C  
ATOM   2730  SD  MET A 183     -17.115  23.426  27.535  1.00  1.34           S  
ATOM   2731  CE  MET A 183     -18.110  24.614  26.650  1.00  1.34           C  
ATOM   2732  H   MET A 183     -18.700  20.578  30.370  1.00  1.34           H  
ATOM   2733  HA  MET A 183     -20.372  22.914  30.490  1.00  1.34           H  
ATOM   2734 1HB  MET A 183     -19.133  21.456  28.145  1.00  1.34           H  
ATOM   2735 2HB  MET A 183     -20.023  22.960  27.974  1.00  1.34           H  
ATOM   2736 1HG  MET A 183     -18.411  24.114  29.388  1.00  1.34           H  
ATOM   2737 2HG  MET A 183     -17.557  22.615  29.695  1.00  1.34           H  
ATOM   2738 1HE  MET A 183     -17.607  24.892  25.724  1.00  1.34           H  
ATOM   2739 2HE  MET A 183     -19.082  24.177  26.418  1.00  1.34           H  
ATOM   2740 3HE  MET A 183     -18.250  25.503  27.266  1.00  1.34           H  
ATOM   2741  N   LEU A 184     -21.765  20.207  29.182  1.00  1.41           N  
ATOM   2742  CA  LEU A 184     -23.073  19.656  28.815  1.00  1.41           C  
ATOM   2743  C   LEU A 184     -24.037  19.765  29.989  1.00  1.41           C  
ATOM   2744  O   LEU A 184     -25.224  20.075  29.811  1.00  1.41           O  
ATOM   2745  CB  LEU A 184     -22.959  18.170  28.425  1.00  1.41           C  
ATOM   2746  CG  LEU A 184     -22.221  17.865  27.138  1.00  1.41           C  
ATOM   2747  CD1 LEU A 184     -22.026  16.345  26.991  1.00  1.41           C  
ATOM   2748  CD2 LEU A 184     -23.001  18.421  26.024  1.00  1.41           C  
ATOM   2749  H   LEU A 184     -20.941  19.603  29.168  1.00  1.41           H  
ATOM   2750  HA  LEU A 184     -23.470  20.225  27.977  1.00  1.41           H  
ATOM   2751 1HB  LEU A 184     -22.466  17.634  29.226  1.00  1.41           H  
ATOM   2752 2HB  LEU A 184     -23.962  17.771  28.322  1.00  1.41           H  
ATOM   2753  HG  LEU A 184     -21.258  18.329  27.152  1.00  1.41           H  
ATOM   2754 1HD1 LEU A 184     -21.494  16.131  26.064  1.00  1.41           H  
ATOM   2755 2HD1 LEU A 184     -21.447  15.971  27.832  1.00  1.41           H  
ATOM   2756 3HD1 LEU A 184     -22.996  15.858  26.972  1.00  1.41           H  
ATOM   2757 1HD2 LEU A 184     -22.488  18.225  25.086  1.00  1.41           H  
ATOM   2758 2HD2 LEU A 184     -23.986  17.954  26.003  1.00  1.41           H  
ATOM   2759 3HD2 LEU A 184     -23.113  19.487  26.165  1.00  1.41           H  
ATOM   2760  N   ASP A 185     -23.516  19.531  31.195  1.00  1.50           N  
ATOM   2761  CA  ASP A 185     -24.326  19.585  32.402  1.00  1.50           C  
ATOM   2762  C   ASP A 185     -24.708  21.031  32.713  1.00  1.50           C  
ATOM   2763  O   ASP A 185     -25.852  21.313  33.086  1.00  1.50           O  
ATOM   2764  CB  ASP A 185     -23.551  18.986  33.574  1.00  1.50           C  
ATOM   2765  CG  ASP A 185     -23.309  17.452  33.488  1.00  1.50           C  
ATOM   2766  OD1 ASP A 185     -23.951  16.750  32.713  1.00  1.50           O  
ATOM   2767  OD2 ASP A 185     -22.428  17.002  34.198  1.00  1.50           O  
ATOM   2768  H   ASP A 185     -22.529  19.266  31.256  1.00  1.50           H  
ATOM   2769  HA  ASP A 185     -25.239  19.013  32.242  1.00  1.50           H  
ATOM   2770 1HB  ASP A 185     -22.587  19.484  33.646  1.00  1.50           H  
ATOM   2771 2HB  ASP A 185     -24.087  19.195  34.498  1.00  1.50           H  
ATOM   2772  N   LEU A 186     -23.761  21.958  32.507  1.00  1.62           N  
ATOM   2773  CA  LEU A 186     -24.013  23.373  32.735  1.00  1.62           C  
ATOM   2774  C   LEU A 186     -25.166  23.795  31.859  1.00  1.62           C  
ATOM   2775  O   LEU A 186     -26.111  24.413  32.340  1.00  1.62           O  
ATOM   2776  CB  LEU A 186     -22.803  24.260  32.413  1.00  1.62           C  
ATOM   2777  CG  LEU A 186     -22.981  25.770  32.812  1.00  1.62           C  
ATOM   2778  CD1 LEU A 186     -21.615  26.429  32.969  1.00  1.62           C  
ATOM   2779  CD2 LEU A 186     -23.816  26.486  31.763  1.00  1.62           C  
ATOM   2780  H   LEU A 186     -22.834  21.666  32.213  1.00  1.62           H  
ATOM   2781  HA  LEU A 186     -24.289  23.522  33.776  1.00  1.62           H  
ATOM   2782 1HB  LEU A 186     -21.930  23.864  32.934  1.00  1.62           H  
ATOM   2783 2HB  LEU A 186     -22.609  24.214  31.341  1.00  1.62           H  
ATOM   2784  HG  LEU A 186     -23.492  25.826  33.770  1.00  1.62           H  
ATOM   2785 1HD1 LEU A 186     -21.741  27.469  33.266  1.00  1.62           H  
ATOM   2786 2HD1 LEU A 186     -21.044  25.904  33.728  1.00  1.62           H  
ATOM   2787 3HD1 LEU A 186     -21.090  26.385  32.020  1.00  1.62           H  
ATOM   2788 1HD2 LEU A 186     -23.949  27.529  32.050  1.00  1.62           H  
ATOM   2789 2HD2 LEU A 186     -23.313  26.435  30.796  1.00  1.62           H  
ATOM   2790 3HD2 LEU A 186     -24.782  26.006  31.690  1.00  1.62           H  
ATOM   2791  N   ILE A 187     -25.091  23.445  30.567  1.00  1.79           N  
ATOM   2792  CA  ILE A 187     -26.131  23.833  29.632  1.00  1.79           C  
ATOM   2793  C   ILE A 187     -27.474  23.267  30.044  1.00  1.79           C  
ATOM   2794  O   ILE A 187     -28.472  23.992  30.090  1.00  1.79           O  
ATOM   2795  CB  ILE A 187     -25.828  23.357  28.209  1.00  1.79           C  
ATOM   2796  CG1 ILE A 187     -24.633  24.129  27.633  1.00  1.79           C  
ATOM   2797  CG2 ILE A 187     -27.077  23.555  27.359  1.00  1.79           C  
ATOM   2798  CD1 ILE A 187     -24.078  23.511  26.364  1.00  1.79           C  
ATOM   2799  H   ILE A 187     -24.280  22.926  30.233  1.00  1.79           H  
ATOM   2800  HA  ILE A 187     -26.182  24.901  29.609  1.00  1.79           H  
ATOM   2801  HB  ILE A 187     -25.555  22.301  28.227  1.00  1.79           H  
ATOM   2802 1HG1 ILE A 187     -24.943  25.151  27.418  1.00  1.79           H  
ATOM   2803 2HG1 ILE A 187     -23.840  24.159  28.382  1.00  1.79           H  
ATOM   2804 1HG2 ILE A 187     -26.886  23.212  26.365  1.00  1.79           H  
ATOM   2805 2HG2 ILE A 187     -27.902  22.981  27.775  1.00  1.79           H  
ATOM   2806 3HG2 ILE A 187     -27.341  24.608  27.345  1.00  1.79           H  
ATOM   2807 1HD1 ILE A 187     -23.233  24.101  26.012  1.00  1.79           H  
ATOM   2808 2HD1 ILE A 187     -23.747  22.495  26.585  1.00  1.79           H  
ATOM   2809 3HD1 ILE A 187     -24.844  23.486  25.603  1.00  1.79           H  
ATOM   2810  N   ALA A 188     -27.512  21.989  30.406  1.00  1.99           N  
ATOM   2811  CA  ALA A 188     -28.762  21.381  30.833  1.00  1.99           C  
ATOM   2812  C   ALA A 188     -29.341  22.113  32.047  1.00  1.99           C  
ATOM   2813  O   ALA A 188     -30.559  22.281  32.179  1.00  1.99           O  
ATOM   2814  CB  ALA A 188     -28.537  19.916  31.162  1.00  1.99           C  
ATOM   2815  H   ALA A 188     -26.666  21.416  30.356  1.00  1.99           H  
ATOM   2816  HA  ALA A 188     -29.476  21.463  30.013  1.00  1.99           H  
ATOM   2817 1HB  ALA A 188     -29.478  19.460  31.460  1.00  1.99           H  
ATOM   2818 2HB  ALA A 188     -28.140  19.410  30.283  1.00  1.99           H  
ATOM   2819 3HB  ALA A 188     -27.818  19.842  31.979  1.00  1.99           H  
ATOM   2820  N   GLY A 189     -28.474  22.589  32.927  1.00  2.23           N  
ATOM   2821  CA  GLY A 189     -28.909  23.279  34.119  1.00  2.23           C  
ATOM   2822  C   GLY A 189     -29.110  24.783  33.950  1.00  2.23           C  
ATOM   2823  O   GLY A 189     -29.440  25.452  34.928  1.00  2.23           O  
ATOM   2824  H   GLY A 189     -27.473  22.426  32.797  1.00  2.23           H  
ATOM   2825 1HA  GLY A 189     -29.837  22.831  34.470  1.00  2.23           H  
ATOM   2826 2HA  GLY A 189     -28.168  23.109  34.900  1.00  2.23           H  
ATOM   2827  N   ILE A 190     -28.982  25.345  32.742  1.00  2.51           N  
ATOM   2828  CA  ILE A 190     -29.083  26.801  32.658  1.00  2.51           C  
ATOM   2829  C   ILE A 190     -30.365  27.419  33.215  1.00  2.51           C  
ATOM   2830  O   ILE A 190     -30.252  28.372  33.986  1.00  2.51           O  
ATOM   2831  CB  ILE A 190     -28.826  27.361  31.238  1.00  2.51           C  
ATOM   2832  CG1 ILE A 190     -27.402  27.203  30.868  1.00  2.51           C  
ATOM   2833  CG2 ILE A 190     -29.243  28.803  31.182  1.00  2.51           C  
ATOM   2834  CD1 ILE A 190     -27.122  27.445  29.394  1.00  2.51           C  
ATOM   2835  H   ILE A 190     -28.756  24.787  31.915  1.00  2.51           H  
ATOM   2836  HA  ILE A 190     -28.265  27.199  33.255  1.00  2.51           H  
ATOM   2837  HB  ILE A 190     -29.373  26.796  30.509  1.00  2.51           H  
ATOM   2838 1HG1 ILE A 190     -26.809  27.899  31.456  1.00  2.51           H  
ATOM   2839 2HG1 ILE A 190     -27.112  26.216  31.129  1.00  2.51           H  
ATOM   2840 1HG2 ILE A 190     -29.063  29.185  30.182  1.00  2.51           H  
ATOM   2841 2HG2 ILE A 190     -30.298  28.898  31.418  1.00  2.51           H  
ATOM   2842 3HG2 ILE A 190     -28.658  29.368  31.902  1.00  2.51           H  
ATOM   2843 1HD1 ILE A 190     -26.059  27.306  29.197  1.00  2.51           H  
ATOM   2844 2HD1 ILE A 190     -27.700  26.735  28.798  1.00  2.51           H  
ATOM   2845 3HD1 ILE A 190     -27.410  28.460  29.131  1.00  2.51           H  
ATOM   2846  N   PRO A 191     -31.593  26.987  32.850  1.00  2.82           N  
ATOM   2847  CA  PRO A 191     -32.820  27.554  33.382  1.00  2.82           C  
ATOM   2848  C   PRO A 191     -32.829  27.585  34.909  1.00  2.82           C  
ATOM   2849  O   PRO A 191     -33.281  28.559  35.522  1.00  2.82           O  
ATOM   2850  CB  PRO A 191     -33.881  26.586  32.849  1.00  2.82           C  
ATOM   2851  CG  PRO A 191     -33.285  26.037  31.574  1.00  2.82           C  
ATOM   2852  CD  PRO A 191     -31.811  25.866  31.900  1.00  2.82           C  
ATOM   2853  HA  PRO A 191     -32.954  28.569  32.969  1.00  2.82           H  
ATOM   2854 1HB  PRO A 191     -34.077  25.801  33.598  1.00  2.82           H  
ATOM   2855 2HB  PRO A 191     -34.830  27.118  32.690  1.00  2.82           H  
ATOM   2856 1HG  PRO A 191     -33.772  25.087  31.300  1.00  2.82           H  
ATOM   2857 2HG  PRO A 191     -33.458  26.738  30.744  1.00  2.82           H  
ATOM   2858 1HD  PRO A 191     -31.649  24.898  32.394  1.00  2.82           H  
ATOM   2859 2HD  PRO A 191     -31.249  25.957  30.995  1.00  2.82           H  
ATOM   2860  N   THR A 192     -32.252  26.536  35.520  1.00  3.15           N  
ATOM   2861  CA  THR A 192     -32.216  26.433  36.965  1.00  3.15           C  
ATOM   2862  C   THR A 192     -31.194  27.359  37.550  1.00  3.15           C  
ATOM   2863  O   THR A 192     -31.514  28.117  38.457  1.00  3.15           O  
ATOM   2864  CB  THR A 192     -31.896  25.009  37.444  1.00  3.15           C  
ATOM   2865  OG1 THR A 192     -32.906  24.095  36.989  1.00  3.15           O  
ATOM   2866  CG2 THR A 192     -31.826  24.997  38.970  1.00  3.15           C  
ATOM   2867  H   THR A 192     -31.852  25.785  34.974  1.00  3.15           H  
ATOM   2868  HA  THR A 192     -33.192  26.714  37.357  1.00  3.15           H  
ATOM   2869  HB  THR A 192     -30.932  24.698  37.038  1.00  3.15           H  
ATOM   2870  HG1 THR A 192     -32.764  23.238  37.404  1.00  3.15           H  
ATOM   2871 1HG2 THR A 192     -31.590  23.992  39.313  1.00  3.15           H  
ATOM   2872 2HG2 THR A 192     -31.048  25.688  39.302  1.00  3.15           H  
ATOM   2873 3HG2 THR A 192     -32.785  25.308  39.383  1.00  3.15           H  
ATOM   2874  N   LEU A 193     -29.996  27.341  36.974  1.00  3.46           N  
ATOM   2875  CA  LEU A 193     -28.863  28.123  37.426  1.00  3.46           C  
ATOM   2876  C   LEU A 193     -29.170  29.604  37.371  1.00  3.46           C  
ATOM   2877  O   LEU A 193     -28.695  30.403  38.199  1.00  3.46           O  
ATOM   2878  CB  LEU A 193     -27.673  27.800  36.545  1.00  3.46           C  
ATOM   2879  CG  LEU A 193     -27.052  26.436  36.713  1.00  3.46           C  
ATOM   2880  CD1 LEU A 193     -26.008  26.209  35.588  1.00  3.46           C  
ATOM   2881  CD2 LEU A 193     -26.416  26.380  38.084  1.00  3.46           C  
ATOM   2882  H   LEU A 193     -29.853  26.707  36.191  1.00  3.46           H  
ATOM   2883  HA  LEU A 193     -28.631  27.843  38.450  1.00  3.46           H  
ATOM   2884 1HB  LEU A 193     -27.974  27.907  35.506  1.00  3.46           H  
ATOM   2885 2HB  LEU A 193     -26.941  28.494  36.749  1.00  3.46           H  
ATOM   2886  HG  LEU A 193     -27.804  25.664  36.644  1.00  3.46           H  
ATOM   2887 1HD1 LEU A 193     -25.548  25.227  35.706  1.00  3.46           H  
ATOM   2888 2HD1 LEU A 193     -26.494  26.256  34.613  1.00  3.46           H  
ATOM   2889 3HD1 LEU A 193     -25.243  26.973  35.642  1.00  3.46           H  
ATOM   2890 1HD2 LEU A 193     -25.955  25.402  38.233  1.00  3.46           H  
ATOM   2891 2HD2 LEU A 193     -25.655  27.151  38.162  1.00  3.46           H  
ATOM   2892 3HD2 LEU A 193     -27.179  26.542  38.842  1.00  3.46           H  
ATOM   2893  N   ARG A 194     -29.943  30.010  36.372  1.00  3.62           N  
ATOM   2894  CA  ARG A 194     -30.334  31.396  36.327  1.00  3.62           C  
ATOM   2895  C   ARG A 194     -31.362  31.673  37.427  1.00  3.62           C  
ATOM   2896  O   ARG A 194     -31.195  32.607  38.212  1.00  3.62           O  
ATOM   2897  CB  ARG A 194     -30.924  31.734  34.973  1.00  3.62           C  
ATOM   2898  CG  ARG A 194     -29.930  31.767  33.835  1.00  3.62           C  
ATOM   2899  CD  ARG A 194     -30.600  32.011  32.533  1.00  3.62           C  
ATOM   2900  NE  ARG A 194     -29.646  32.087  31.439  1.00  3.62           N  
ATOM   2901  CZ  ARG A 194     -29.972  32.118  30.132  1.00  3.62           C  
ATOM   2902  NH1 ARG A 194     -31.233  32.078  29.766  1.00  3.62           N  
ATOM   2903  NH2 ARG A 194     -29.021  32.184  29.217  1.00  3.62           N  
ATOM   2904  H   ARG A 194     -30.260  29.354  35.654  1.00  3.62           H  
ATOM   2905  HA  ARG A 194     -29.455  32.016  36.496  1.00  3.62           H  
ATOM   2906 1HB  ARG A 194     -31.678  30.984  34.719  1.00  3.62           H  
ATOM   2907 2HB  ARG A 194     -31.422  32.700  35.020  1.00  3.62           H  
ATOM   2908 1HG  ARG A 194     -29.204  32.562  34.008  1.00  3.62           H  
ATOM   2909 2HG  ARG A 194     -29.414  30.811  33.785  1.00  3.62           H  
ATOM   2910 1HD  ARG A 194     -31.289  31.189  32.330  1.00  3.62           H  
ATOM   2911 2HD  ARG A 194     -31.153  32.949  32.572  1.00  3.62           H  
ATOM   2912  HE  ARG A 194     -28.664  32.117  31.678  1.00  3.62           H  
ATOM   2913 1HH1 ARG A 194     -31.960  32.025  30.465  1.00  3.62           H  
ATOM   2914 2HH1 ARG A 194     -31.475  32.099  28.786  1.00  3.62           H  
ATOM   2915 1HH2 ARG A 194     -28.050  32.212  29.498  1.00  3.62           H  
ATOM   2916 2HH2 ARG A 194     -29.263  32.206  28.238  1.00  3.62           H  
ATOM   2917  N   ALA A 195     -32.360  30.786  37.571  1.00  3.56           N  
ATOM   2918  CA  ALA A 195     -33.430  30.951  38.555  1.00  3.56           C  
ATOM   2919  C   ALA A 195     -32.932  31.022  39.995  1.00  3.56           C  
ATOM   2920  O   ALA A 195     -33.494  31.754  40.814  1.00  3.56           O  
ATOM   2921  CB  ALA A 195     -34.410  29.794  38.442  1.00  3.56           C  
ATOM   2922  H   ALA A 195     -32.437  29.994  36.933  1.00  3.56           H  
ATOM   2923  HA  ALA A 195     -33.945  31.882  38.330  1.00  3.56           H  
ATOM   2924 1HB  ALA A 195     -35.226  29.942  39.146  1.00  3.56           H  
ATOM   2925 2HB  ALA A 195     -34.803  29.754  37.427  1.00  3.56           H  
ATOM   2926 3HB  ALA A 195     -33.903  28.863  38.669  1.00  3.56           H  
ATOM   2927  N   VAL A 196     -31.872  30.281  40.306  1.00  3.24           N  
ATOM   2928  CA  VAL A 196     -31.361  30.242  41.669  1.00  3.24           C  
ATOM   2929  C   VAL A 196     -30.138  31.136  41.881  1.00  3.24           C  
ATOM   2930  O   VAL A 196     -29.570  31.148  42.975  1.00  3.24           O  
ATOM   2931  CB  VAL A 196     -30.978  28.803  42.056  1.00  3.24           C  
ATOM   2932  CG1 VAL A 196     -32.175  27.885  41.917  1.00  3.24           C  
ATOM   2933  CG2 VAL A 196     -29.854  28.350  41.200  1.00  3.24           C  
ATOM   2934  H   VAL A 196     -31.471  29.683  39.585  1.00  3.24           H  
ATOM   2935  HA  VAL A 196     -32.152  30.577  42.338  1.00  3.24           H  
ATOM   2936  HB  VAL A 196     -30.669  28.784  43.100  1.00  3.24           H  
ATOM   2937 1HG1 VAL A 196     -31.893  26.873  42.205  1.00  3.24           H  
ATOM   2938 2HG1 VAL A 196     -32.981  28.236  42.558  1.00  3.24           H  
ATOM   2939 3HG1 VAL A 196     -32.509  27.885  40.878  1.00  3.24           H  
ATOM   2940 1HG2 VAL A 196     -29.568  27.340  41.467  1.00  3.24           H  
ATOM   2941 2HG2 VAL A 196     -30.136  28.376  40.208  1.00  3.24           H  
ATOM   2942 3HG2 VAL A 196     -29.042  29.013  41.329  1.00  3.24           H  
ATOM   2943  N   GLY A 197     -29.689  31.843  40.838  1.00  2.75           N  
ATOM   2944  CA  GLY A 197     -28.529  32.721  40.969  1.00  2.75           C  
ATOM   2945  C   GLY A 197     -27.185  31.991  41.123  1.00  2.75           C  
ATOM   2946  O   GLY A 197     -26.282  32.504  41.786  1.00  2.75           O  
ATOM   2947  H   GLY A 197     -30.195  31.835  39.951  1.00  2.75           H  
ATOM   2948 1HA  GLY A 197     -28.487  33.366  40.091  1.00  2.75           H  
ATOM   2949 2HA  GLY A 197     -28.681  33.376  41.825  1.00  2.75           H  
ATOM   2950  N   ARG A 198     -27.054  30.786  40.561  1.00  2.22           N  
ATOM   2951  CA  ARG A 198     -25.820  30.011  40.720  1.00  2.22           C  
ATOM   2952  C   ARG A 198     -25.061  29.794  39.420  1.00  2.22           C  
ATOM   2953  O   ARG A 198     -23.967  29.213  39.422  1.00  2.22           O  
ATOM   2954  CB  ARG A 198     -26.107  28.667  41.367  1.00  2.22           C  
ATOM   2955  CG  ARG A 198     -26.639  28.762  42.805  1.00  2.22           C  
ATOM   2956  CD  ARG A 198     -26.987  27.430  43.371  1.00  2.22           C  
ATOM   2957  NE  ARG A 198     -27.617  27.557  44.674  1.00  2.22           N  
ATOM   2958  CZ  ARG A 198     -28.105  26.532  45.398  1.00  2.22           C  
ATOM   2959  NH1 ARG A 198     -28.028  25.303  44.939  1.00  2.22           N  
ATOM   2960  NH2 ARG A 198     -28.666  26.765  46.572  1.00  2.22           N  
ATOM   2961  H   ARG A 198     -27.811  30.425  39.983  1.00  2.22           H  
ATOM   2962  HA  ARG A 198     -25.167  30.559  41.397  1.00  2.22           H  
ATOM   2963 1HB  ARG A 198     -26.839  28.129  40.772  1.00  2.22           H  
ATOM   2964 2HB  ARG A 198     -25.196  28.069  41.385  1.00  2.22           H  
ATOM   2965 1HG  ARG A 198     -25.852  29.183  43.431  1.00  2.22           H  
ATOM   2966 2HG  ARG A 198     -27.505  29.413  42.862  1.00  2.22           H  
ATOM   2967 1HD  ARG A 198     -27.666  26.904  42.712  1.00  2.22           H  
ATOM   2968 2HD  ARG A 198     -26.076  26.843  43.491  1.00  2.22           H  
ATOM   2969  HE  ARG A 198     -27.700  28.488  45.064  1.00  2.22           H  
ATOM   2970 1HH1 ARG A 198     -27.599  25.124  44.042  1.00  2.22           H  
ATOM   2971 2HH1 ARG A 198     -28.396  24.536  45.484  1.00  2.22           H  
ATOM   2972 1HH2 ARG A 198     -28.727  27.711  46.924  1.00  2.22           H  
ATOM   2973 2HH2 ARG A 198     -29.034  25.999  47.117  1.00  2.22           H  
ATOM   2974  N   ALA A 199     -25.572  30.355  38.326  1.00  1.76           N  
ATOM   2975  CA  ALA A 199     -24.904  30.212  37.033  1.00  1.76           C  
ATOM   2976  C   ALA A 199     -23.475  30.707  37.094  1.00  1.76           C  
ATOM   2977  O   ALA A 199     -22.587  30.100  36.498  1.00  1.76           O  
ATOM   2978  CB  ALA A 199     -25.662  30.980  35.959  1.00  1.76           C  
ATOM   2979  H   ALA A 199     -26.488  30.795  38.381  1.00  1.76           H  
ATOM   2980  HA  ALA A 199     -24.868  29.158  36.778  1.00  1.76           H  
ATOM   2981 1HB  ALA A 199     -25.163  30.847  35.002  1.00  1.76           H  
ATOM   2982 2HB  ALA A 199     -26.683  30.620  35.885  1.00  1.76           H  
ATOM   2983 3HB  ALA A 199     -25.678  32.037  36.217  1.00  1.76           H  
ATOM   2984  N   GLY A 200     -23.222  31.779  37.843  1.00  1.42           N  
ATOM   2985  CA  GLY A 200     -21.866  32.300  37.931  1.00  1.42           C  
ATOM   2986  C   GLY A 200     -20.899  31.257  38.491  1.00  1.42           C  
ATOM   2987  O   GLY A 200     -19.736  31.205  38.089  1.00  1.42           O  
ATOM   2988  H   GLY A 200     -23.977  32.235  38.335  1.00  1.42           H  
ATOM   2989 1HA  GLY A 200     -21.534  32.611  36.939  1.00  1.42           H  
ATOM   2990 2HA  GLY A 200     -21.857  33.186  38.564  1.00  1.42           H  
ATOM   2991  N   GLY A 201     -21.374  30.435  39.436  1.00  1.20           N  
ATOM   2992  CA  GLY A 201     -20.539  29.417  40.055  1.00  1.20           C  
ATOM   2993  C   GLY A 201     -20.202  28.353  39.033  1.00  1.20           C  
ATOM   2994  O   GLY A 201     -19.059  27.891  38.933  1.00  1.20           O  
ATOM   2995  H   GLY A 201     -22.355  30.472  39.690  1.00  1.20           H  
ATOM   2996 1HA  GLY A 201     -19.625  29.872  40.441  1.00  1.20           H  
ATOM   2997 2HA  GLY A 201     -21.070  28.972  40.895  1.00  1.20           H  
ATOM   2998  N   SER A 202     -21.218  27.965  38.262  1.00  1.06           N  
ATOM   2999  CA  SER A 202     -21.037  26.934  37.255  1.00  1.06           C  
ATOM   3000  C   SER A 202     -20.046  27.395  36.198  1.00  1.06           C  
ATOM   3001  O   SER A 202     -19.173  26.628  35.787  1.00  1.06           O  
ATOM   3002  CB  SER A 202     -22.358  26.580  36.631  1.00  1.06           C  
ATOM   3003  OG  SER A 202     -23.205  25.991  37.574  1.00  1.06           O  
ATOM   3004  H   SER A 202     -22.133  28.399  38.408  1.00  1.06           H  
ATOM   3005  HA  SER A 202     -20.634  26.045  37.739  1.00  1.06           H  
ATOM   3006 1HB  SER A 202     -22.825  27.472  36.215  1.00  1.06           H  
ATOM   3007 2HB  SER A 202     -22.193  25.887  35.822  1.00  1.06           H  
ATOM   3008  HG  SER A 202     -23.378  26.674  38.234  1.00  1.06           H  
ATOM   3009  N   VAL A 203     -20.139  28.662  35.801  1.00  0.99           N  
ATOM   3010  CA  VAL A 203     -19.215  29.206  34.821  1.00  0.99           C  
ATOM   3011  C   VAL A 203     -17.793  29.191  35.363  1.00  0.99           C  
ATOM   3012  O   VAL A 203     -16.861  28.830  34.637  1.00  0.99           O  
ATOM   3013  CB  VAL A 203     -19.620  30.620  34.401  1.00  0.99           C  
ATOM   3014  CG1 VAL A 203     -18.521  31.231  33.549  1.00  0.99           C  
ATOM   3015  CG2 VAL A 203     -20.934  30.545  33.605  1.00  0.99           C  
ATOM   3016  H   VAL A 203     -20.889  29.248  36.173  1.00  0.99           H  
ATOM   3017  HA  VAL A 203     -19.251  28.574  33.934  1.00  0.99           H  
ATOM   3018  HB  VAL A 203     -19.754  31.240  35.291  1.00  0.99           H  
ATOM   3019 1HG1 VAL A 203     -18.809  32.238  33.253  1.00  0.99           H  
ATOM   3020 2HG1 VAL A 203     -17.596  31.274  34.128  1.00  0.99           H  
ATOM   3021 3HG1 VAL A 203     -18.366  30.619  32.661  1.00  0.99           H  
ATOM   3022 1HG2 VAL A 203     -21.234  31.547  33.305  1.00  0.99           H  
ATOM   3023 2HG2 VAL A 203     -20.787  29.927  32.720  1.00  0.99           H  
ATOM   3024 3HG2 VAL A 203     -21.708  30.107  34.223  1.00  0.99           H  
ATOM   3025  N   GLN A 204     -17.617  29.563  36.638  1.00  0.93           N  
ATOM   3026  CA  GLN A 204     -16.291  29.533  37.241  1.00  0.93           C  
ATOM   3027  C   GLN A 204     -15.741  28.111  37.236  1.00  0.93           C  
ATOM   3028  O   GLN A 204     -14.560  27.915  36.951  1.00  0.93           O  
ATOM   3029  CB  GLN A 204     -16.334  30.082  38.668  1.00  0.93           C  
ATOM   3030  CG  GLN A 204     -16.570  31.576  38.745  1.00  0.93           C  
ATOM   3031  CD  GLN A 204     -16.800  32.063  40.165  1.00  0.93           C  
ATOM   3032  OE1 GLN A 204     -17.080  31.281  41.083  1.00  0.93           O  
ATOM   3033  NE2 GLN A 204     -16.693  33.372  40.356  1.00  0.93           N  
ATOM   3034  H   GLN A 204     -18.411  29.889  37.193  1.00  0.93           H  
ATOM   3035  HA  GLN A 204     -15.627  30.159  36.647  1.00  0.93           H  
ATOM   3036 1HB  GLN A 204     -17.135  29.593  39.217  1.00  0.93           H  
ATOM   3037 2HB  GLN A 204     -15.399  29.851  39.177  1.00  0.93           H  
ATOM   3038 1HG  GLN A 204     -15.683  32.079  38.362  1.00  0.93           H  
ATOM   3039 2HG  GLN A 204     -17.425  31.838  38.138  1.00  0.93           H  
ATOM   3040 1HE2 GLN A 204     -16.839  33.758  41.266  1.00  0.93           H  
ATOM   3041 2HE2 GLN A 204     -16.471  33.971  39.587  1.00  0.93           H  
ATOM   3042  N   ARG A 205     -16.598  27.112  37.474  1.00  0.88           N  
ATOM   3043  CA  ARG A 205     -16.136  25.726  37.443  1.00  0.88           C  
ATOM   3044  C   ARG A 205     -15.674  25.360  36.038  1.00  0.88           C  
ATOM   3045  O   ARG A 205     -14.644  24.709  35.860  1.00  0.88           O  
ATOM   3046  CB  ARG A 205     -17.224  24.766  37.887  1.00  0.88           C  
ATOM   3047  CG  ARG A 205     -16.822  23.289  37.841  1.00  0.88           C  
ATOM   3048  CD  ARG A 205     -15.686  22.970  38.769  1.00  0.88           C  
ATOM   3049  NE  ARG A 205     -15.387  21.539  38.775  1.00  0.88           N  
ATOM   3050  CZ  ARG A 205     -14.292  20.968  39.328  1.00  0.88           C  
ATOM   3051  NH1 ARG A 205     -13.368  21.699  39.923  1.00  0.88           N  
ATOM   3052  NH2 ARG A 205     -14.145  19.654  39.272  1.00  0.88           N  
ATOM   3053  H   ARG A 205     -17.566  27.324  37.725  1.00  0.88           H  
ATOM   3054  HA  ARG A 205     -15.290  25.628  38.127  1.00  0.88           H  
ATOM   3055 1HB  ARG A 205     -17.528  25.007  38.903  1.00  0.88           H  
ATOM   3056 2HB  ARG A 205     -18.095  24.886  37.250  1.00  0.88           H  
ATOM   3057 1HG  ARG A 205     -17.677  22.671  38.114  1.00  0.88           H  
ATOM   3058 2HG  ARG A 205     -16.510  23.044  36.825  1.00  0.88           H  
ATOM   3059 1HD  ARG A 205     -14.788  23.504  38.443  1.00  0.88           H  
ATOM   3060 2HD  ARG A 205     -15.935  23.275  39.784  1.00  0.88           H  
ATOM   3061  HE  ARG A 205     -16.056  20.926  38.337  1.00  0.88           H  
ATOM   3062 1HH1 ARG A 205     -13.451  22.728  39.978  1.00  0.88           H  
ATOM   3063 2HH1 ARG A 205     -12.561  21.254  40.327  1.00  0.88           H  
ATOM   3064 1HH2 ARG A 205     -14.847  19.086  38.821  1.00  0.88           H  
ATOM   3065 2HH2 ARG A 205     -13.332  19.219  39.684  1.00  0.88           H  
ATOM   3066  N   ILE A 206     -16.406  25.810  35.022  1.00  0.85           N  
ATOM   3067  CA  ILE A 206     -15.986  25.488  33.670  1.00  0.85           C  
ATOM   3068  C   ILE A 206     -14.640  26.151  33.395  1.00  0.85           C  
ATOM   3069  O   ILE A 206     -13.766  25.549  32.760  1.00  0.85           O  
ATOM   3070  CB  ILE A 206     -17.031  25.922  32.628  1.00  0.85           C  
ATOM   3071  CG1 ILE A 206     -18.308  25.132  32.843  1.00  0.85           C  
ATOM   3072  CG2 ILE A 206     -16.517  25.698  31.227  1.00  0.85           C  
ATOM   3073  CD1 ILE A 206     -18.140  23.643  32.794  1.00  0.85           C  
ATOM   3074  H   ILE A 206     -17.263  26.333  35.200  1.00  0.85           H  
ATOM   3075  HA  ILE A 206     -15.863  24.418  33.584  1.00  0.85           H  
ATOM   3076  HB  ILE A 206     -17.261  26.978  32.771  1.00  0.85           H  
ATOM   3077 1HG1 ILE A 206     -18.721  25.392  33.797  1.00  0.85           H  
ATOM   3078 2HG1 ILE A 206     -19.009  25.407  32.068  1.00  0.85           H  
ATOM   3079 1HG2 ILE A 206     -17.271  26.015  30.509  1.00  0.85           H  
ATOM   3080 2HG2 ILE A 206     -15.605  26.274  31.074  1.00  0.85           H  
ATOM   3081 3HG2 ILE A 206     -16.315  24.646  31.094  1.00  0.85           H  
ATOM   3082 1HD1 ILE A 206     -19.110  23.175  32.949  1.00  0.85           H  
ATOM   3083 2HD1 ILE A 206     -17.742  23.345  31.840  1.00  0.85           H  
ATOM   3084 3HD1 ILE A 206     -17.461  23.335  33.576  1.00  0.85           H  
ATOM   3085  N   ALA A 207     -14.455  27.384  33.878  1.00  0.81           N  
ATOM   3086  CA  ALA A 207     -13.179  28.065  33.708  1.00  0.81           C  
ATOM   3087  C   ALA A 207     -12.037  27.287  34.389  1.00  0.81           C  
ATOM   3088  O   ALA A 207     -10.949  27.158  33.813  1.00  0.81           O  
ATOM   3089  CB  ALA A 207     -13.262  29.470  34.282  1.00  0.81           C  
ATOM   3090  H   ALA A 207     -15.222  27.854  34.360  1.00  0.81           H  
ATOM   3091  HA  ALA A 207     -12.968  28.127  32.645  1.00  0.81           H  
ATOM   3092 1HB  ALA A 207     -12.315  29.983  34.127  1.00  0.81           H  
ATOM   3093 2HB  ALA A 207     -14.062  30.016  33.782  1.00  0.81           H  
ATOM   3094 3HB  ALA A 207     -13.471  29.420  35.341  1.00  0.81           H  
ATOM   3095  N   GLU A 208     -12.287  26.716  35.579  1.00  0.78           N  
ATOM   3096  CA  GLU A 208     -11.256  25.931  36.270  1.00  0.78           C  
ATOM   3097  C   GLU A 208     -10.887  24.698  35.452  1.00  0.78           C  
ATOM   3098  O   GLU A 208      -9.709  24.335  35.321  1.00  0.78           O  
ATOM   3099  CB  GLU A 208     -11.748  25.446  37.643  1.00  0.78           C  
ATOM   3100  CG  GLU A 208     -11.932  26.502  38.731  1.00  0.78           C  
ATOM   3101  CD  GLU A 208     -12.546  25.899  39.999  1.00  0.78           C  
ATOM   3102  OE1 GLU A 208     -12.892  24.728  39.960  1.00  0.78           O  
ATOM   3103  OE2 GLU A 208     -12.660  26.592  40.985  1.00  0.78           O  
ATOM   3104  H   GLU A 208     -13.195  26.869  36.023  1.00  0.78           H  
ATOM   3105  HA  GLU A 208     -10.368  26.551  36.393  1.00  0.78           H  
ATOM   3106 1HB  GLU A 208     -12.706  24.946  37.519  1.00  0.78           H  
ATOM   3107 2HB  GLU A 208     -11.052  24.702  38.025  1.00  0.78           H  
ATOM   3108 1HG  GLU A 208     -10.963  26.934  38.975  1.00  0.78           H  
ATOM   3109 2HG  GLU A 208     -12.570  27.295  38.358  1.00  0.78           H  
ATOM   3110  N   LEU A 209     -11.907  24.070  34.875  1.00  0.77           N  
ATOM   3111  CA  LEU A 209     -11.715  22.884  34.068  1.00  0.77           C  
ATOM   3112  C   LEU A 209     -10.993  23.232  32.778  1.00  0.77           C  
ATOM   3113  O   LEU A 209     -10.133  22.475  32.315  1.00  0.77           O  
ATOM   3114  CB  LEU A 209     -13.068  22.247  33.809  1.00  0.77           C  
ATOM   3115  CG  LEU A 209     -13.717  21.661  35.035  1.00  0.77           C  
ATOM   3116  CD1 LEU A 209     -15.097  21.278  34.706  1.00  0.77           C  
ATOM   3117  CD2 LEU A 209     -12.924  20.466  35.499  1.00  0.77           C  
ATOM   3118  H   LEU A 209     -12.855  24.416  35.040  1.00  0.77           H  
ATOM   3119  HA  LEU A 209     -11.104  22.181  34.629  1.00  0.77           H  
ATOM   3120 1HB  LEU A 209     -13.739  23.006  33.418  1.00  0.77           H  
ATOM   3121 2HB  LEU A 209     -12.957  21.454  33.070  1.00  0.77           H  
ATOM   3122  HG  LEU A 209     -13.747  22.408  35.828  1.00  0.77           H  
ATOM   3123 1HD1 LEU A 209     -15.558  20.877  35.600  1.00  0.77           H  
ATOM   3124 2HD1 LEU A 209     -15.639  22.151  34.380  1.00  0.77           H  
ATOM   3125 3HD1 LEU A 209     -15.087  20.531  33.913  1.00  0.77           H  
ATOM   3126 1HD2 LEU A 209     -13.394  20.039  36.383  1.00  0.77           H  
ATOM   3127 2HD2 LEU A 209     -12.897  19.720  34.705  1.00  0.77           H  
ATOM   3128 3HD2 LEU A 209     -11.908  20.774  35.741  1.00  0.77           H  
ATOM   3129  N   SER A 210     -11.303  24.404  32.221  1.00  0.76           N  
ATOM   3130  CA  SER A 210     -10.665  24.856  31.005  1.00  0.76           C  
ATOM   3131  C   SER A 210      -9.187  25.054  31.292  1.00  0.76           C  
ATOM   3132  O   SER A 210      -8.332  24.652  30.502  1.00  0.76           O  
ATOM   3133  CB  SER A 210     -11.302  26.147  30.532  1.00  0.76           C  
ATOM   3134  OG  SER A 210     -12.653  25.944  30.201  1.00  0.76           O  
ATOM   3135  H   SER A 210     -12.034  24.978  32.634  1.00  0.76           H  
ATOM   3136  HA  SER A 210     -10.773  24.097  30.238  1.00  0.76           H  
ATOM   3137 1HB  SER A 210     -11.223  26.897  31.308  1.00  0.76           H  
ATOM   3138 2HB  SER A 210     -10.763  26.519  29.662  1.00  0.76           H  
ATOM   3139  HG  SER A 210     -13.075  25.632  31.038  1.00  0.76           H  
ATOM   3140  N   ALA A 211      -8.869  25.639  32.455  1.00  0.77           N  
ATOM   3141  CA  ALA A 211      -7.476  25.829  32.828  1.00  0.77           C  
ATOM   3142  C   ALA A 211      -6.765  24.484  32.950  1.00  0.77           C  
ATOM   3143  O   ALA A 211      -5.652  24.321  32.447  1.00  0.77           O  
ATOM   3144  CB  ALA A 211      -7.379  26.592  34.141  1.00  0.77           C  
ATOM   3145  H   ALA A 211      -9.609  25.980  33.069  1.00  0.77           H  
ATOM   3146  HA  ALA A 211      -6.989  26.405  32.044  1.00  0.77           H  
ATOM   3147 1HB  ALA A 211      -6.333  26.745  34.397  1.00  0.77           H  
ATOM   3148 2HB  ALA A 211      -7.876  27.556  34.037  1.00  0.77           H  
ATOM   3149 3HB  ALA A 211      -7.862  26.022  34.929  1.00  0.77           H  
ATOM   3150  N   SER A 212      -7.433  23.485  33.541  1.00  0.79           N  
ATOM   3151  CA  SER A 212      -6.828  22.162  33.691  1.00  0.79           C  
ATOM   3152  C   SER A 212      -6.557  21.522  32.327  1.00  0.79           C  
ATOM   3153  O   SER A 212      -5.503  20.904  32.103  1.00  0.79           O  
ATOM   3154  CB  SER A 212      -7.732  21.272  34.523  1.00  0.79           C  
ATOM   3155  OG  SER A 212      -7.835  21.747  35.842  1.00  0.79           O  
ATOM   3156  H   SER A 212      -8.353  23.668  33.946  1.00  0.79           H  
ATOM   3157  HA  SER A 212      -5.878  22.276  34.212  1.00  0.79           H  
ATOM   3158 1HB  SER A 212      -8.720  21.233  34.072  1.00  0.79           H  
ATOM   3159 2HB  SER A 212      -7.335  20.259  34.527  1.00  0.79           H  
ATOM   3160  HG  SER A 212      -8.285  22.609  35.780  1.00  0.79           H  
ATOM   3161  N   HIS A 213      -7.503  21.693  31.402  1.00  0.82           N  
ATOM   3162  CA  HIS A 213      -7.373  21.167  30.052  1.00  0.82           C  
ATOM   3163  C   HIS A 213      -6.179  21.816  29.366  1.00  0.82           C  
ATOM   3164  O   HIS A 213      -5.318  21.130  28.793  1.00  0.82           O  
ATOM   3165  CB  HIS A 213      -8.654  21.410  29.243  1.00  0.82           C  
ATOM   3166  CG  HIS A 213      -8.606  20.832  27.866  1.00  0.82           C  
ATOM   3167  ND1 HIS A 213      -9.472  21.220  26.859  1.00  0.82           N  
ATOM   3168  CD2 HIS A 213      -7.800  19.890  27.327  1.00  0.82           C  
ATOM   3169  CE1 HIS A 213      -9.188  20.547  25.761  1.00  0.82           C  
ATOM   3170  NE2 HIS A 213      -8.179  19.736  26.018  1.00  0.82           N  
ATOM   3171  H   HIS A 213      -8.358  22.189  31.657  1.00  0.82           H  
ATOM   3172  HA  HIS A 213      -7.183  20.102  30.083  1.00  0.82           H  
ATOM   3173 1HB  HIS A 213      -9.507  20.976  29.773  1.00  0.82           H  
ATOM   3174 2HB  HIS A 213      -8.837  22.480  29.161  1.00  0.82           H  
ATOM   3175  HD2 HIS A 213      -6.995  19.352  27.833  1.00  0.82           H  
ATOM   3176  HE1 HIS A 213      -9.699  20.641  24.803  1.00  0.82           H  
ATOM   3177  HE2 HIS A 213      -7.749  19.098  25.363  1.00  0.82           H  
ATOM   3178  N   ARG A 214      -6.124  23.149  29.419  1.00  0.85           N  
ATOM   3179  CA  ARG A 214      -5.059  23.894  28.777  1.00  0.85           C  
ATOM   3180  C   ARG A 214      -3.701  23.551  29.367  1.00  0.85           C  
ATOM   3181  O   ARG A 214      -2.740  23.357  28.629  1.00  0.85           O  
ATOM   3182  CB  ARG A 214      -5.321  25.383  28.928  1.00  0.85           C  
ATOM   3183  CG  ARG A 214      -6.488  25.906  28.096  1.00  0.85           C  
ATOM   3184  CD  ARG A 214      -6.796  27.317  28.420  1.00  0.85           C  
ATOM   3185  NE  ARG A 214      -7.912  27.826  27.637  1.00  0.85           N  
ATOM   3186  CZ  ARG A 214      -8.549  28.988  27.878  1.00  0.85           C  
ATOM   3187  NH1 ARG A 214      -8.175  29.746  28.886  1.00  0.85           N  
ATOM   3188  NH2 ARG A 214      -9.550  29.367  27.103  1.00  0.85           N  
ATOM   3189  H   ARG A 214      -6.858  23.660  29.910  1.00  0.85           H  
ATOM   3190  HA  ARG A 214      -5.057  23.644  27.717  1.00  0.85           H  
ATOM   3191 1HB  ARG A 214      -5.538  25.601  29.973  1.00  0.85           H  
ATOM   3192 2HB  ARG A 214      -4.431  25.943  28.651  1.00  0.85           H  
ATOM   3193 1HG  ARG A 214      -6.232  25.847  27.039  1.00  0.85           H  
ATOM   3194 2HG  ARG A 214      -7.372  25.301  28.285  1.00  0.85           H  
ATOM   3195 1HD  ARG A 214      -7.062  27.388  29.477  1.00  0.85           H  
ATOM   3196 2HD  ARG A 214      -5.925  27.938  28.221  1.00  0.85           H  
ATOM   3197  HE  ARG A 214      -8.226  27.270  26.852  1.00  0.85           H  
ATOM   3198 1HH1 ARG A 214      -7.410  29.456  29.479  1.00  0.85           H  
ATOM   3199 2HH1 ARG A 214      -8.652  30.618  29.066  1.00  0.85           H  
ATOM   3200 1HH2 ARG A 214      -9.838  28.785  26.327  1.00  0.85           H  
ATOM   3201 2HH2 ARG A 214     -10.027  30.238  27.283  1.00  0.85           H  
ATOM   3202  N   ARG A 215      -3.618  23.401  30.688  1.00  0.89           N  
ATOM   3203  CA  ARG A 215      -2.347  23.066  31.316  1.00  0.89           C  
ATOM   3204  C   ARG A 215      -1.862  21.684  30.898  1.00  0.89           C  
ATOM   3205  O   ARG A 215      -0.677  21.504  30.597  1.00  0.89           O  
ATOM   3206  CB  ARG A 215      -2.491  23.159  32.822  1.00  0.89           C  
ATOM   3207  CG  ARG A 215      -2.631  24.595  33.339  1.00  0.89           C  
ATOM   3208  CD  ARG A 215      -3.000  24.642  34.776  1.00  0.89           C  
ATOM   3209  NE  ARG A 215      -3.175  26.013  35.243  1.00  0.89           N  
ATOM   3210  CZ  ARG A 215      -3.774  26.362  36.399  1.00  0.89           C  
ATOM   3211  NH1 ARG A 215      -4.255  25.437  37.200  1.00  0.89           N  
ATOM   3212  NH2 ARG A 215      -3.881  27.637  36.727  1.00  0.89           N  
ATOM   3213  H   ARG A 215      -4.435  23.567  31.275  1.00  0.89           H  
ATOM   3214  HA  ARG A 215      -1.609  23.793  31.004  1.00  0.89           H  
ATOM   3215 1HB  ARG A 215      -3.380  22.607  33.133  1.00  0.89           H  
ATOM   3216 2HB  ARG A 215      -1.630  22.702  33.305  1.00  0.89           H  
ATOM   3217 1HG  ARG A 215      -1.672  25.099  33.226  1.00  0.89           H  
ATOM   3218 2HG  ARG A 215      -3.379  25.128  32.762  1.00  0.89           H  
ATOM   3219 1HD  ARG A 215      -3.943  24.111  34.919  1.00  0.89           H  
ATOM   3220 2HD  ARG A 215      -2.220  24.171  35.373  1.00  0.89           H  
ATOM   3221  HE  ARG A 215      -2.818  26.755  34.656  1.00  0.89           H  
ATOM   3222 1HH1 ARG A 215      -4.176  24.461  36.949  1.00  0.89           H  
ATOM   3223 2HH1 ARG A 215      -4.703  25.703  38.065  1.00  0.89           H  
ATOM   3224 1HH2 ARG A 215      -3.513  28.350  36.113  1.00  0.89           H  
ATOM   3225 2HH2 ARG A 215      -4.330  27.899  37.592  1.00  0.89           H  
ATOM   3226  N   SER A 216      -2.784  20.720  30.810  1.00  0.93           N  
ATOM   3227  CA  SER A 216      -2.435  19.369  30.394  1.00  0.93           C  
ATOM   3228  C   SER A 216      -1.982  19.371  28.933  1.00  0.93           C  
ATOM   3229  O   SER A 216      -1.009  18.695  28.559  1.00  0.93           O  
ATOM   3230  CB  SER A 216      -3.624  18.460  30.590  1.00  0.93           C  
ATOM   3231  OG  SER A 216      -3.947  18.365  31.952  1.00  0.93           O  
ATOM   3232  H   SER A 216      -3.751  20.914  31.078  1.00  0.93           H  
ATOM   3233  HA  SER A 216      -1.612  19.016  31.014  1.00  0.93           H  
ATOM   3234 1HB  SER A 216      -4.481  18.849  30.036  1.00  0.93           H  
ATOM   3235 2HB  SER A 216      -3.393  17.471  30.196  1.00  0.93           H  
ATOM   3236  HG  SER A 216      -4.410  19.204  32.169  1.00  0.93           H  
ATOM   3237  N   THR A 217      -2.675  20.166  28.112  1.00  0.97           N  
ATOM   3238  CA  THR A 217      -2.354  20.287  26.704  1.00  0.97           C  
ATOM   3239  C   THR A 217      -0.972  20.899  26.536  1.00  0.97           C  
ATOM   3240  O   THR A 217      -0.154  20.390  25.768  1.00  0.97           O  
ATOM   3241  CB  THR A 217      -3.381  21.169  25.982  1.00  0.97           C  
ATOM   3242  OG1 THR A 217      -4.684  20.580  26.104  1.00  0.97           O  
ATOM   3243  CG2 THR A 217      -3.007  21.303  24.519  1.00  0.97           C  
ATOM   3244  H   THR A 217      -3.476  20.685  28.473  1.00  0.97           H  
ATOM   3245  HA  THR A 217      -2.354  19.295  26.255  1.00  0.97           H  
ATOM   3246  HB  THR A 217      -3.398  22.154  26.438  1.00  0.97           H  
ATOM   3247  HG1 THR A 217      -4.957  20.619  27.055  1.00  0.97           H  
ATOM   3248 1HG2 THR A 217      -3.738  21.932  24.015  1.00  0.97           H  
ATOM   3249 2HG2 THR A 217      -2.020  21.757  24.442  1.00  0.97           H  
ATOM   3250 3HG2 THR A 217      -2.991  20.319  24.054  1.00  0.97           H  
ATOM   3251  N   MET A 218      -0.695  21.972  27.280  1.00  1.01           N  
ATOM   3252  CA  MET A 218       0.593  22.633  27.189  1.00  1.01           C  
ATOM   3253  C   MET A 218       1.699  21.710  27.663  1.00  1.01           C  
ATOM   3254  O   MET A 218       2.781  21.707  27.081  1.00  1.01           O  
ATOM   3255  CB  MET A 218       0.578  23.945  27.967  1.00  1.01           C  
ATOM   3256  CG  MET A 218      -0.262  25.044  27.304  1.00  1.01           C  
ATOM   3257  SD  MET A 218      -0.105  26.649  28.110  1.00  1.01           S  
ATOM   3258  CE  MET A 218      -1.013  26.356  29.625  1.00  1.01           C  
ATOM   3259  H   MET A 218      -1.407  22.355  27.899  1.00  1.01           H  
ATOM   3260  HA  MET A 218       0.783  22.866  26.146  1.00  1.01           H  
ATOM   3261 1HB  MET A 218       0.168  23.765  28.961  1.00  1.01           H  
ATOM   3262 2HB  MET A 218       1.595  24.313  28.089  1.00  1.01           H  
ATOM   3263 1HG  MET A 218       0.055  25.151  26.267  1.00  1.01           H  
ATOM   3264 2HG  MET A 218      -1.306  24.764  27.300  1.00  1.01           H  
ATOM   3265 1HE  MET A 218      -1.014  27.262  30.230  1.00  1.01           H  
ATOM   3266 2HE  MET A 218      -2.036  26.072  29.391  1.00  1.01           H  
ATOM   3267 3HE  MET A 218      -0.526  25.560  30.174  1.00  1.01           H  
ATOM   3268  N   ALA A 219       1.438  20.901  28.695  1.00  1.04           N  
ATOM   3269  CA  ALA A 219       2.435  19.944  29.153  1.00  1.04           C  
ATOM   3270  C   ALA A 219       2.754  18.937  28.045  1.00  1.04           C  
ATOM   3271  O   ALA A 219       3.917  18.596  27.809  1.00  1.04           O  
ATOM   3272  CB  ALA A 219       1.942  19.224  30.390  1.00  1.04           C  
ATOM   3273  H   ALA A 219       0.546  20.962  29.186  1.00  1.04           H  
ATOM   3274  HA  ALA A 219       3.346  20.489  29.395  1.00  1.04           H  
ATOM   3275 1HB  ALA A 219       2.705  18.535  30.730  1.00  1.04           H  
ATOM   3276 2HB  ALA A 219       1.732  19.953  31.172  1.00  1.04           H  
ATOM   3277 3HB  ALA A 219       1.033  18.678  30.154  1.00  1.04           H  
ATOM   3278  N   THR A 220       1.725  18.509  27.303  1.00  1.06           N  
ATOM   3279  CA  THR A 220       1.932  17.556  26.221  1.00  1.06           C  
ATOM   3280  C   THR A 220       2.820  18.196  25.159  1.00  1.06           C  
ATOM   3281  O   THR A 220       3.765  17.572  24.649  1.00  1.06           O  
ATOM   3282  CB  THR A 220       0.594  17.141  25.567  1.00  1.06           C  
ATOM   3283  OG1 THR A 220      -0.265  16.554  26.544  1.00  1.06           O  
ATOM   3284  CG2 THR A 220       0.866  16.103  24.484  1.00  1.06           C  
ATOM   3285  H   THR A 220       0.775  18.808  27.534  1.00  1.06           H  
ATOM   3286  HA  THR A 220       2.439  16.676  26.610  1.00  1.06           H  
ATOM   3287  HB  THR A 220       0.108  18.006  25.131  1.00  1.06           H  
ATOM   3288  HG1 THR A 220      -0.438  17.201  27.262  1.00  1.06           H  
ATOM   3289 1HG2 THR A 220      -0.076  15.801  24.025  1.00  1.06           H  
ATOM   3290 2HG2 THR A 220       1.521  16.533  23.724  1.00  1.06           H  
ATOM   3291 3HG2 THR A 220       1.347  15.228  24.928  1.00  1.06           H  
ATOM   3292  N   LEU A 221       2.501  19.453  24.831  1.00  1.08           N  
ATOM   3293  CA  LEU A 221       3.223  20.217  23.828  1.00  1.08           C  
ATOM   3294  C   LEU A 221       4.656  20.521  24.263  1.00  1.08           C  
ATOM   3295  O   LEU A 221       5.575  20.491  23.442  1.00  1.08           O  
ATOM   3296  CB  LEU A 221       2.475  21.518  23.542  1.00  1.08           C  
ATOM   3297  CG  LEU A 221       1.116  21.340  22.856  1.00  1.08           C  
ATOM   3298  CD1 LEU A 221       0.404  22.680  22.796  1.00  1.08           C  
ATOM   3299  CD2 LEU A 221       1.322  20.756  21.477  1.00  1.08           C  
ATOM   3300  H   LEU A 221       1.696  19.883  25.291  1.00  1.08           H  
ATOM   3301  HA  LEU A 221       3.256  19.630  22.913  1.00  1.08           H  
ATOM   3302 1HB  LEU A 221       2.312  22.034  24.481  1.00  1.08           H  
ATOM   3303 2HB  LEU A 221       3.093  22.146  22.906  1.00  1.08           H  
ATOM   3304  HG  LEU A 221       0.502  20.659  23.436  1.00  1.08           H  
ATOM   3305 1HD1 LEU A 221      -0.568  22.552  22.320  1.00  1.08           H  
ATOM   3306 2HD1 LEU A 221       0.264  23.061  23.805  1.00  1.08           H  
ATOM   3307 3HD1 LEU A 221       1.002  23.383  22.221  1.00  1.08           H  
ATOM   3308 1HD2 LEU A 221       0.354  20.621  20.993  1.00  1.08           H  
ATOM   3309 2HD2 LEU A 221       1.935  21.432  20.882  1.00  1.08           H  
ATOM   3310 3HD2 LEU A 221       1.822  19.790  21.563  1.00  1.08           H  
ATOM   3311  N   ARG A 222       4.867  20.777  25.558  1.00  1.09           N  
ATOM   3312  CA  ARG A 222       6.201  21.070  26.058  1.00  1.09           C  
ATOM   3313  C   ARG A 222       7.070  19.841  25.926  1.00  1.09           C  
ATOM   3314  O   ARG A 222       8.202  19.918  25.445  1.00  1.09           O  
ATOM   3315  CB  ARG A 222       6.170  21.507  27.511  1.00  1.09           C  
ATOM   3316  CG  ARG A 222       7.538  21.847  28.097  1.00  1.09           C  
ATOM   3317  CD  ARG A 222       8.168  23.010  27.398  1.00  1.09           C  
ATOM   3318  NE  ARG A 222       9.435  23.393  28.005  1.00  1.09           N  
ATOM   3319  CZ  ARG A 222      10.286  24.308  27.499  1.00  1.09           C  
ATOM   3320  NH1 ARG A 222      10.000  24.932  26.377  1.00  1.09           N  
ATOM   3321  NH2 ARG A 222      11.411  24.583  28.135  1.00  1.09           N  
ATOM   3322  H   ARG A 222       4.079  20.813  26.200  1.00  1.09           H  
ATOM   3323  HA  ARG A 222       6.631  21.873  25.460  1.00  1.09           H  
ATOM   3324 1HB  ARG A 222       5.526  22.379  27.613  1.00  1.09           H  
ATOM   3325 2HB  ARG A 222       5.733  20.709  28.115  1.00  1.09           H  
ATOM   3326 1HG  ARG A 222       7.429  22.095  29.152  1.00  1.09           H  
ATOM   3327 2HG  ARG A 222       8.193  20.982  27.993  1.00  1.09           H  
ATOM   3328 1HD  ARG A 222       8.359  22.743  26.357  1.00  1.09           H  
ATOM   3329 2HD  ARG A 222       7.496  23.867  27.436  1.00  1.09           H  
ATOM   3330  HE  ARG A 222       9.693  22.941  28.872  1.00  1.09           H  
ATOM   3331 1HH1 ARG A 222       9.139  24.726  25.888  1.00  1.09           H  
ATOM   3332 2HH1 ARG A 222      10.638  25.619  26.004  1.00  1.09           H  
ATOM   3333 1HH2 ARG A 222      11.632  24.109  29.001  1.00  1.09           H  
ATOM   3334 2HH2 ARG A 222      12.048  25.272  27.761  1.00  1.09           H  
ATOM   3335  N   ILE A 223       6.530  18.680  26.281  1.00  1.11           N  
ATOM   3336  CA  ILE A 223       7.312  17.474  26.124  1.00  1.11           C  
ATOM   3337  C   ILE A 223       7.578  17.222  24.651  1.00  1.11           C  
ATOM   3338  O   ILE A 223       8.699  16.876  24.279  1.00  1.11           O  
ATOM   3339  CB  ILE A 223       6.638  16.247  26.745  1.00  1.11           C  
ATOM   3340  CG1 ILE A 223       6.528  16.407  28.259  1.00  1.11           C  
ATOM   3341  CG2 ILE A 223       7.435  14.996  26.391  1.00  1.11           C  
ATOM   3342  CD1 ILE A 223       7.869  16.557  28.941  1.00  1.11           C  
ATOM   3343  H   ILE A 223       5.587  18.641  26.681  1.00  1.11           H  
ATOM   3344  HA  ILE A 223       8.270  17.618  26.622  1.00  1.11           H  
ATOM   3345  HB  ILE A 223       5.623  16.166  26.353  1.00  1.11           H  
ATOM   3346 1HG1 ILE A 223       5.930  17.288  28.479  1.00  1.11           H  
ATOM   3347 2HG1 ILE A 223       6.021  15.532  28.670  1.00  1.11           H  
ATOM   3348 1HG2 ILE A 223       6.943  14.138  26.815  1.00  1.11           H  
ATOM   3349 2HG2 ILE A 223       7.485  14.891  25.306  1.00  1.11           H  
ATOM   3350 3HG2 ILE A 223       8.445  15.074  26.793  1.00  1.11           H  
ATOM   3351 1HD1 ILE A 223       7.720  16.668  30.014  1.00  1.11           H  
ATOM   3352 2HD1 ILE A 223       8.479  15.672  28.747  1.00  1.11           H  
ATOM   3353 3HD1 ILE A 223       8.373  17.440  28.551  1.00  1.11           H  
ATOM   3354  N   SER A 224       6.566  17.437  23.796  1.00  1.12           N  
ATOM   3355  CA  SER A 224       6.747  17.212  22.368  1.00  1.12           C  
ATOM   3356  C   SER A 224       7.861  18.115  21.812  1.00  1.12           C  
ATOM   3357  O   SER A 224       8.717  17.664  21.047  1.00  1.12           O  
ATOM   3358  CB  SER A 224       5.445  17.501  21.641  1.00  1.12           C  
ATOM   3359  OG  SER A 224       4.432  16.611  22.041  1.00  1.12           O  
ATOM   3360  H   SER A 224       5.649  17.715  24.142  1.00  1.12           H  
ATOM   3361  HA  SER A 224       7.027  16.176  22.216  1.00  1.12           H  
ATOM   3362 1HB  SER A 224       5.139  18.519  21.834  1.00  1.12           H  
ATOM   3363 2HB  SER A 224       5.610  17.404  20.570  1.00  1.12           H  
ATOM   3364  HG  SER A 224       4.319  16.759  23.009  1.00  1.12           H  
ATOM   3365  N   PHE A 225       7.874  19.380  22.235  1.00  1.12           N  
ATOM   3366  CA  PHE A 225       8.912  20.325  21.839  1.00  1.12           C  
ATOM   3367  C   PHE A 225      10.288  19.873  22.272  1.00  1.12           C  
ATOM   3368  O   PHE A 225      11.213  19.797  21.454  1.00  1.12           O  
ATOM   3369  CB  PHE A 225       8.622  21.695  22.440  1.00  1.12           C  
ATOM   3370  CG  PHE A 225       9.719  22.694  22.297  1.00  1.12           C  
ATOM   3371  CD1 PHE A 225       9.966  23.344  21.102  1.00  1.12           C  
ATOM   3372  CD2 PHE A 225      10.496  23.005  23.397  1.00  1.12           C  
ATOM   3373  CE1 PHE A 225      10.981  24.278  21.011  1.00  1.12           C  
ATOM   3374  CE2 PHE A 225      11.497  23.933  23.316  1.00  1.12           C  
ATOM   3375  CZ  PHE A 225      11.745  24.574  22.118  1.00  1.12           C  
ATOM   3376  H   PHE A 225       7.127  19.705  22.844  1.00  1.12           H  
ATOM   3377  HA  PHE A 225       8.901  20.410  20.756  1.00  1.12           H  
ATOM   3378 1HB  PHE A 225       7.723  22.102  21.980  1.00  1.12           H  
ATOM   3379 2HB  PHE A 225       8.410  21.580  23.499  1.00  1.12           H  
ATOM   3380  HD1 PHE A 225       9.356  23.109  20.229  1.00  1.12           H  
ATOM   3381  HD2 PHE A 225      10.298  22.496  24.339  1.00  1.12           H  
ATOM   3382  HE1 PHE A 225      11.174  24.784  20.065  1.00  1.12           H  
ATOM   3383  HE2 PHE A 225      12.100  24.163  24.192  1.00  1.12           H  
ATOM   3384  HZ  PHE A 225      12.543  25.312  22.050  1.00  1.12           H  
ATOM   3385  N   LEU A 226      10.426  19.546  23.549  1.00  1.11           N  
ATOM   3386  CA  LEU A 226      11.714  19.157  24.077  1.00  1.11           C  
ATOM   3387  C   LEU A 226      12.194  17.883  23.404  1.00  1.11           C  
ATOM   3388  O   LEU A 226      13.379  17.734  23.094  1.00  1.11           O  
ATOM   3389  CB  LEU A 226      11.587  18.950  25.580  1.00  1.11           C  
ATOM   3390  CG  LEU A 226      11.306  20.232  26.387  1.00  1.11           C  
ATOM   3391  CD1 LEU A 226      11.031  19.856  27.828  1.00  1.11           C  
ATOM   3392  CD2 LEU A 226      12.475  21.178  26.255  1.00  1.11           C  
ATOM   3393  H   LEU A 226       9.619  19.599  24.173  1.00  1.11           H  
ATOM   3394  HA  LEU A 226      12.424  19.954  23.878  1.00  1.11           H  
ATOM   3395 1HB  LEU A 226      10.762  18.256  25.763  1.00  1.11           H  
ATOM   3396 2HB  LEU A 226      12.507  18.504  25.953  1.00  1.11           H  
ATOM   3397  HG  LEU A 226      10.422  20.719  25.998  1.00  1.11           H  
ATOM   3398 1HD1 LEU A 226      10.813  20.751  28.405  1.00  1.11           H  
ATOM   3399 2HD1 LEU A 226      10.171  19.184  27.865  1.00  1.11           H  
ATOM   3400 3HD1 LEU A 226      11.901  19.357  28.246  1.00  1.11           H  
ATOM   3401 1HD2 LEU A 226      12.276  22.085  26.815  1.00  1.11           H  
ATOM   3402 2HD2 LEU A 226      13.376  20.702  26.643  1.00  1.11           H  
ATOM   3403 3HD2 LEU A 226      12.613  21.422  25.210  1.00  1.11           H  
ATOM   3404  N   SER A 227      11.259  16.979  23.141  1.00  1.09           N  
ATOM   3405  CA  SER A 227      11.557  15.725  22.493  1.00  1.09           C  
ATOM   3406  C   SER A 227      12.084  15.973  21.097  1.00  1.09           C  
ATOM   3407  O   SER A 227      13.061  15.349  20.674  1.00  1.09           O  
ATOM   3408  CB  SER A 227      10.301  14.925  22.431  1.00  1.09           C  
ATOM   3409  OG  SER A 227       9.871  14.601  23.728  1.00  1.09           O  
ATOM   3410  H   SER A 227      10.298  17.150  23.426  1.00  1.09           H  
ATOM   3411  HA  SER A 227      12.313  15.196  23.074  1.00  1.09           H  
ATOM   3412 1HB  SER A 227       9.534  15.490  21.930  1.00  1.09           H  
ATOM   3413 2HB  SER A 227      10.468  14.054  21.857  1.00  1.09           H  
ATOM   3414  HG  SER A 227       9.642  15.464  24.132  1.00  1.09           H  
ATOM   3415  N   ALA A 228      11.457  16.911  20.383  1.00  1.05           N  
ATOM   3416  CA  ALA A 228      11.908  17.267  19.056  1.00  1.05           C  
ATOM   3417  C   ALA A 228      13.319  17.820  19.115  1.00  1.05           C  
ATOM   3418  O   ALA A 228      14.144  17.501  18.261  1.00  1.05           O  
ATOM   3419  CB  ALA A 228      10.974  18.277  18.427  1.00  1.05           C  
ATOM   3420  H   ALA A 228      10.629  17.372  20.766  1.00  1.05           H  
ATOM   3421  HA  ALA A 228      11.919  16.368  18.448  1.00  1.05           H  
ATOM   3422 1HB  ALA A 228      11.319  18.515  17.423  1.00  1.05           H  
ATOM   3423 2HB  ALA A 228       9.969  17.857  18.382  1.00  1.05           H  
ATOM   3424 3HB  ALA A 228      10.959  19.181  19.031  1.00  1.05           H  
ATOM   3425  N   LEU A 229      13.635  18.597  20.159  1.00  1.01           N  
ATOM   3426  CA  LEU A 229      14.975  19.157  20.250  1.00  1.01           C  
ATOM   3427  C   LEU A 229      15.995  18.029  20.368  1.00  1.01           C  
ATOM   3428  O   LEU A 229      17.073  18.087  19.769  1.00  1.01           O  
ATOM   3429  CB  LEU A 229      15.122  20.078  21.468  1.00  1.01           C  
ATOM   3430  CG  LEU A 229      14.321  21.372  21.468  1.00  1.01           C  
ATOM   3431  CD1 LEU A 229      14.561  22.057  22.790  1.00  1.01           C  
ATOM   3432  CD2 LEU A 229      14.713  22.234  20.299  1.00  1.01           C  
ATOM   3433  H   LEU A 229      12.918  18.842  20.846  1.00  1.01           H  
ATOM   3434  HA  LEU A 229      15.182  19.724  19.344  1.00  1.01           H  
ATOM   3435 1HB  LEU A 229      14.842  19.526  22.353  1.00  1.01           H  
ATOM   3436 2HB  LEU A 229      16.171  20.346  21.564  1.00  1.01           H  
ATOM   3437  HG  LEU A 229      13.261  21.147  21.398  1.00  1.01           H  
ATOM   3438 1HD1 LEU A 229      14.004  22.967  22.836  1.00  1.01           H  
ATOM   3439 2HD1 LEU A 229      14.258  21.401  23.593  1.00  1.01           H  
ATOM   3440 3HD1 LEU A 229      15.620  22.282  22.889  1.00  1.01           H  
ATOM   3441 1HD2 LEU A 229      14.129  23.156  20.317  1.00  1.01           H  
ATOM   3442 2HD2 LEU A 229      15.773  22.472  20.362  1.00  1.01           H  
ATOM   3443 3HD2 LEU A 229      14.514  21.694  19.372  1.00  1.01           H  
ATOM   3444  N   VAL A 230      15.641  16.981  21.115  1.00  0.97           N  
ATOM   3445  CA  VAL A 230      16.520  15.829  21.271  1.00  0.97           C  
ATOM   3446  C   VAL A 230      16.706  15.083  19.957  1.00  0.97           C  
ATOM   3447  O   VAL A 230      17.829  14.728  19.581  1.00  0.97           O  
ATOM   3448  CB  VAL A 230      15.962  14.846  22.318  1.00  0.97           C  
ATOM   3449  CG1 VAL A 230      16.786  13.567  22.313  1.00  0.97           C  
ATOM   3450  CG2 VAL A 230      15.995  15.494  23.686  1.00  0.97           C  
ATOM   3451  H   VAL A 230      14.744  17.012  21.607  1.00  0.97           H  
ATOM   3452  HA  VAL A 230      17.491  16.185  21.613  1.00  0.97           H  
ATOM   3453  HB  VAL A 230      14.942  14.584  22.062  1.00  0.97           H  
ATOM   3454 1HG1 VAL A 230      16.379  12.882  23.048  1.00  0.97           H  
ATOM   3455 2HG1 VAL A 230      16.744  13.106  21.325  1.00  0.97           H  
ATOM   3456 3HG1 VAL A 230      17.820  13.793  22.562  1.00  0.97           H  
ATOM   3457 1HG2 VAL A 230      15.594  14.803  24.426  1.00  0.97           H  
ATOM   3458 2HG2 VAL A 230      17.021  15.749  23.943  1.00  0.97           H  
ATOM   3459 3HG2 VAL A 230      15.392  16.398  23.671  1.00  0.97           H  
ATOM   3460  N   LEU A 231      15.607  14.861  19.237  1.00  0.93           N  
ATOM   3461  CA  LEU A 231      15.680  14.137  17.975  1.00  0.93           C  
ATOM   3462  C   LEU A 231      16.522  14.904  16.947  1.00  0.93           C  
ATOM   3463  O   LEU A 231      17.305  14.303  16.197  1.00  0.93           O  
ATOM   3464  CB  LEU A 231      14.268  13.955  17.406  1.00  0.93           C  
ATOM   3465  CG  LEU A 231      13.294  13.035  18.180  1.00  0.93           C  
ATOM   3466  CD1 LEU A 231      11.918  13.169  17.524  1.00  0.93           C  
ATOM   3467  CD2 LEU A 231      13.778  11.587  18.160  1.00  0.93           C  
ATOM   3468  H   LEU A 231      14.705  15.179  19.597  1.00  0.93           H  
ATOM   3469  HA  LEU A 231      16.136  13.166  18.154  1.00  0.93           H  
ATOM   3470 1HB  LEU A 231      13.803  14.939  17.340  1.00  0.93           H  
ATOM   3471 2HB  LEU A 231      14.354  13.558  16.399  1.00  0.93           H  
ATOM   3472  HG  LEU A 231      13.219  13.367  19.213  1.00  0.93           H  
ATOM   3473 1HD1 LEU A 231      11.200  12.555  18.040  1.00  0.93           H  
ATOM   3474 2HD1 LEU A 231      11.594  14.204  17.564  1.00  0.93           H  
ATOM   3475 3HD1 LEU A 231      11.987  12.854  16.482  1.00  0.93           H  
ATOM   3476 1HD2 LEU A 231      13.073  10.955  18.706  1.00  0.93           H  
ATOM   3477 2HD2 LEU A 231      13.833  11.260  17.130  1.00  0.93           H  
ATOM   3478 3HD2 LEU A 231      14.764  11.517  18.627  1.00  0.93           H  
ATOM   3479  N   GLU A 232      16.378  16.237  16.927  1.00  0.90           N  
ATOM   3480  CA  GLU A 232      17.120  17.057  15.982  1.00  0.90           C  
ATOM   3481  C   GLU A 232      18.589  17.158  16.375  1.00  0.90           C  
ATOM   3482  O   GLU A 232      19.470  17.105  15.508  1.00  0.90           O  
ATOM   3483  CB  GLU A 232      16.508  18.457  15.891  1.00  0.90           C  
ATOM   3484  CG  GLU A 232      15.101  18.538  15.248  1.00  0.90           C  
ATOM   3485  CD  GLU A 232      15.050  18.106  13.808  1.00  0.90           C  
ATOM   3486  OE1 GLU A 232      16.025  18.281  13.117  1.00  0.90           O  
ATOM   3487  OE2 GLU A 232      14.028  17.601  13.396  1.00  0.90           O  
ATOM   3488  H   GLU A 232      15.711  16.683  17.560  1.00  0.90           H  
ATOM   3489  HA  GLU A 232      17.062  16.590  15.003  1.00  0.90           H  
ATOM   3490 1HB  GLU A 232      16.425  18.872  16.900  1.00  0.90           H  
ATOM   3491 2HB  GLU A 232      17.173  19.107  15.326  1.00  0.90           H  
ATOM   3492 1HG  GLU A 232      14.427  17.899  15.811  1.00  0.90           H  
ATOM   3493 2HG  GLU A 232      14.737  19.559  15.332  1.00  0.90           H  
ATOM   3494  N   LEU A 233      18.879  17.262  17.677  1.00  0.88           N  
ATOM   3495  CA  LEU A 233      20.263  17.344  18.119  1.00  0.88           C  
ATOM   3496  C   LEU A 233      20.994  16.077  17.757  1.00  0.88           C  
ATOM   3497  O   LEU A 233      22.084  16.119  17.191  1.00  0.88           O  
ATOM   3498  CB  LEU A 233      20.375  17.572  19.620  1.00  0.88           C  
ATOM   3499  CG  LEU A 233      21.818  17.595  20.134  1.00  0.88           C  
ATOM   3500  CD1 LEU A 233      22.586  18.724  19.448  1.00  0.88           C  
ATOM   3501  CD2 LEU A 233      21.818  17.765  21.636  1.00  0.88           C  
ATOM   3502  H   LEU A 233      18.133  17.322  18.373  1.00  0.88           H  
ATOM   3503  HA  LEU A 233      20.738  18.178  17.605  1.00  0.88           H  
ATOM   3504 1HB  LEU A 233      19.902  18.522  19.870  1.00  0.88           H  
ATOM   3505 2HB  LEU A 233      19.835  16.775  20.136  1.00  0.88           H  
ATOM   3506  HG  LEU A 233      22.298  16.656  19.881  1.00  0.88           H  
ATOM   3507 1HD1 LEU A 233      23.617  18.732  19.802  1.00  0.88           H  
ATOM   3508 2HD1 LEU A 233      22.575  18.570  18.368  1.00  0.88           H  
ATOM   3509 3HD1 LEU A 233      22.114  19.678  19.682  1.00  0.88           H  
ATOM   3510 1HD2 LEU A 233      22.844  17.770  22.003  1.00  0.88           H  
ATOM   3511 2HD2 LEU A 233      21.333  18.708  21.894  1.00  0.88           H  
ATOM   3512 3HD2 LEU A 233      21.270  16.939  22.091  1.00  0.88           H  
ATOM   3513  N   LEU A 234      20.393  14.943  18.069  1.00  0.86           N  
ATOM   3514  CA  LEU A 234      21.004  13.672  17.762  1.00  0.86           C  
ATOM   3515  C   LEU A 234      21.302  13.523  16.282  1.00  0.86           C  
ATOM   3516  O   LEU A 234      22.425  13.192  15.902  1.00  0.86           O  
ATOM   3517  CB  LEU A 234      20.086  12.568  18.237  1.00  0.86           C  
ATOM   3518  CG  LEU A 234      20.453  11.183  17.875  1.00  0.86           C  
ATOM   3519  CD1 LEU A 234      21.803  10.780  18.447  1.00  0.86           C  
ATOM   3520  CD2 LEU A 234      19.409  10.340  18.408  1.00  0.86           C  
ATOM   3521  H   LEU A 234      19.484  14.954  18.537  1.00  0.86           H  
ATOM   3522  HA  LEU A 234      21.945  13.610  18.310  1.00  0.86           H  
ATOM   3523 1HB  LEU A 234      20.015  12.623  19.323  1.00  0.86           H  
ATOM   3524 2HB  LEU A 234      19.091  12.759  17.829  1.00  0.86           H  
ATOM   3525  HG  LEU A 234      20.489  11.091  16.789  1.00  0.86           H  
ATOM   3526 1HD1 LEU A 234      22.025   9.747  18.166  1.00  0.86           H  
ATOM   3527 2HD1 LEU A 234      22.577  11.435  18.049  1.00  0.86           H  
ATOM   3528 3HD1 LEU A 234      21.778  10.863  19.533  1.00  0.86           H  
ATOM   3529 1HD2 LEU A 234      19.623   9.335  18.129  1.00  0.86           H  
ATOM   3530 2HD2 LEU A 234      19.403  10.450  19.473  1.00  0.86           H  
ATOM   3531 3HD2 LEU A 234      18.457  10.642  18.013  1.00  0.86           H  
ATOM   3532  N   ALA A 235      20.305  13.782  15.428  1.00  0.85           N  
ATOM   3533  CA  ALA A 235      20.534  13.680  13.996  1.00  0.85           C  
ATOM   3534  C   ALA A 235      21.633  14.642  13.545  1.00  0.85           C  
ATOM   3535  O   ALA A 235      22.485  14.286  12.723  1.00  0.85           O  
ATOM   3536  CB  ALA A 235      19.260  13.984  13.259  1.00  0.85           C  
ATOM   3537  H   ALA A 235      19.378  14.050  15.771  1.00  0.85           H  
ATOM   3538  HA  ALA A 235      20.854  12.662  13.772  1.00  0.85           H  
ATOM   3539 1HB  ALA A 235      19.426  13.894  12.190  1.00  0.85           H  
ATOM   3540 2HB  ALA A 235      18.484  13.285  13.574  1.00  0.85           H  
ATOM   3541 3HB  ALA A 235      18.959  15.003  13.499  1.00  0.85           H  
ATOM   3542  N   THR A 236      21.655  15.853  14.120  1.00  0.82           N  
ATOM   3543  CA  THR A 236      22.654  16.850  13.768  1.00  0.82           C  
ATOM   3544  C   THR A 236      24.047  16.366  14.109  1.00  0.82           C  
ATOM   3545  O   THR A 236      24.964  16.483  13.291  1.00  0.82           O  
ATOM   3546  CB  THR A 236      22.406  18.179  14.506  1.00  0.82           C  
ATOM   3547  OG1 THR A 236      21.134  18.717  14.119  1.00  0.82           O  
ATOM   3548  CG2 THR A 236      23.513  19.168  14.194  1.00  0.82           C  
ATOM   3549  H   THR A 236      20.935  16.115  14.794  1.00  0.82           H  
ATOM   3550  HA  THR A 236      22.605  17.027  12.695  1.00  0.82           H  
ATOM   3551  HB  THR A 236      22.395  17.999  15.574  1.00  0.82           H  
ATOM   3552  HG1 THR A 236      20.426  18.109  14.437  1.00  0.82           H  
ATOM   3553 1HG2 THR A 236      23.327  20.097  14.730  1.00  0.82           H  
ATOM   3554 2HG2 THR A 236      24.471  18.750  14.508  1.00  0.82           H  
ATOM   3555 3HG2 THR A 236      23.534  19.362  13.123  1.00  0.82           H  
ATOM   3556  N   LEU A 237      24.204  15.816  15.313  1.00  0.80           N  
ATOM   3557  CA  LEU A 237      25.491  15.319  15.756  1.00  0.80           C  
ATOM   3558  C   LEU A 237      25.913  14.154  14.878  1.00  0.80           C  
ATOM   3559  O   LEU A 237      27.075  14.043  14.493  1.00  0.80           O  
ATOM   3560  CB  LEU A 237      25.401  14.898  17.221  1.00  0.80           C  
ATOM   3561  CG  LEU A 237      25.191  16.057  18.209  1.00  0.80           C  
ATOM   3562  CD1 LEU A 237      24.943  15.491  19.595  1.00  0.80           C  
ATOM   3563  CD2 LEU A 237      26.394  16.971  18.180  1.00  0.80           C  
ATOM   3564  H   LEU A 237      23.401  15.761  15.941  1.00  0.80           H  
ATOM   3565  HA  LEU A 237      26.226  16.116  15.661  1.00  0.80           H  
ATOM   3566 1HB  LEU A 237      24.555  14.215  17.328  1.00  0.80           H  
ATOM   3567 2HB  LEU A 237      26.312  14.372  17.496  1.00  0.80           H  
ATOM   3568  HG  LEU A 237      24.320  16.626  17.917  1.00  0.80           H  
ATOM   3569 1HD1 LEU A 237      24.780  16.308  20.297  1.00  0.80           H  
ATOM   3570 2HD1 LEU A 237      24.060  14.851  19.569  1.00  0.80           H  
ATOM   3571 3HD1 LEU A 237      25.806  14.909  19.910  1.00  0.80           H  
ATOM   3572 1HD2 LEU A 237      26.235  17.797  18.875  1.00  0.80           H  
ATOM   3573 2HD2 LEU A 237      27.283  16.413  18.473  1.00  0.80           H  
ATOM   3574 3HD2 LEU A 237      26.527  17.365  17.172  1.00  0.80           H  
ATOM   3575  N   GLY A 238      24.951  13.313  14.508  1.00  0.76           N  
ATOM   3576  CA  GLY A 238      25.211  12.176  13.644  1.00  0.76           C  
ATOM   3577  C   GLY A 238      25.832  12.654  12.337  1.00  0.76           C  
ATOM   3578  O   GLY A 238      26.900  12.182  11.928  1.00  0.76           O  
ATOM   3579  H   GLY A 238      24.005  13.443  14.863  1.00  0.76           H  
ATOM   3580 1HA  GLY A 238      25.873  11.470  14.144  1.00  0.76           H  
ATOM   3581 2HA  GLY A 238      24.270  11.672  13.452  1.00  0.76           H  
ATOM   3582  N   VAL A 239      25.166  13.610  11.689  1.00  0.73           N  
ATOM   3583  CA  VAL A 239      25.652  14.150  10.432  1.00  0.73           C  
ATOM   3584  C   VAL A 239      26.998  14.848  10.617  1.00  0.73           C  
ATOM   3585  O   VAL A 239      27.879  14.715   9.766  1.00  0.73           O  
ATOM   3586  CB  VAL A 239      24.647  15.132   9.810  1.00  0.73           C  
ATOM   3587  CG1 VAL A 239      25.291  15.800   8.593  1.00  0.73           C  
ATOM   3588  CG2 VAL A 239      23.370  14.382   9.399  1.00  0.73           C  
ATOM   3589  H   VAL A 239      24.288  13.954  12.085  1.00  0.73           H  
ATOM   3590  HA  VAL A 239      25.787  13.321   9.737  1.00  0.73           H  
ATOM   3591  HB  VAL A 239      24.400  15.911  10.540  1.00  0.73           H  
ATOM   3592 1HG1 VAL A 239      24.588  16.504   8.149  1.00  0.73           H  
ATOM   3593 2HG1 VAL A 239      26.192  16.331   8.906  1.00  0.73           H  
ATOM   3594 3HG1 VAL A 239      25.555  15.040   7.856  1.00  0.73           H  
ATOM   3595 1HG2 VAL A 239      22.664  15.081   8.962  1.00  0.73           H  
ATOM   3596 2HG2 VAL A 239      23.616  13.614   8.676  1.00  0.73           H  
ATOM   3597 3HG2 VAL A 239      22.927  13.925  10.277  1.00  0.73           H  
ATOM   3598  N   ALA A 240      27.159  15.620  11.701  1.00  0.70           N  
ATOM   3599  CA  ALA A 240      28.423  16.307  11.948  1.00  0.70           C  
ATOM   3600  C   ALA A 240      29.576  15.315  12.067  1.00  0.70           C  
ATOM   3601  O   ALA A 240      30.663  15.557  11.540  1.00  0.70           O  
ATOM   3602  CB  ALA A 240      28.338  17.133  13.218  1.00  0.70           C  
ATOM   3603  H   ALA A 240      26.395  15.733  12.366  1.00  0.70           H  
ATOM   3604  HA  ALA A 240      28.618  16.966  11.104  1.00  0.70           H  
ATOM   3605 1HB  ALA A 240      29.278  17.658  13.375  1.00  0.70           H  
ATOM   3606 2HB  ALA A 240      27.524  17.853  13.126  1.00  0.70           H  
ATOM   3607 3HB  ALA A 240      28.143  16.473  14.061  1.00  0.70           H  
ATOM   3608  N   LEU A 241      29.344  14.171  12.712  1.00  0.68           N  
ATOM   3609  CA  LEU A 241      30.405  13.182  12.835  1.00  0.68           C  
ATOM   3610  C   LEU A 241      30.799  12.676  11.462  1.00  0.68           C  
ATOM   3611  O   LEU A 241      31.990  12.489  11.174  1.00  0.68           O  
ATOM   3612  CB  LEU A 241      29.947  12.014  13.706  1.00  0.68           C  
ATOM   3613  CG  LEU A 241      29.762  12.295  15.187  1.00  0.68           C  
ATOM   3614  CD1 LEU A 241      29.093  11.087  15.830  1.00  0.68           C  
ATOM   3615  CD2 LEU A 241      31.111  12.573  15.810  1.00  0.68           C  
ATOM   3616  H   LEU A 241      28.438  14.004  13.152  1.00  0.68           H  
ATOM   3617  HA  LEU A 241      31.271  13.654  13.295  1.00  0.68           H  
ATOM   3618 1HB  LEU A 241      28.990  11.663  13.327  1.00  0.68           H  
ATOM   3619 2HB  LEU A 241      30.671  11.209  13.614  1.00  0.68           H  
ATOM   3620  HG  LEU A 241      29.126  13.155  15.324  1.00  0.68           H  
ATOM   3621 1HD1 LEU A 241      28.948  11.274  16.893  1.00  0.68           H  
ATOM   3622 2HD1 LEU A 241      28.124  10.920  15.354  1.00  0.68           H  
ATOM   3623 3HD1 LEU A 241      29.720  10.209  15.695  1.00  0.68           H  
ATOM   3624 1HD2 LEU A 241      30.985  12.774  16.875  1.00  0.68           H  
ATOM   3625 2HD2 LEU A 241      31.759  11.707  15.679  1.00  0.68           H  
ATOM   3626 3HD2 LEU A 241      31.561  13.441  15.328  1.00  0.68           H  
ATOM   3627  N   VAL A 242      29.801  12.502  10.591  1.00  0.67           N  
ATOM   3628  CA  VAL A 242      30.074  12.044   9.244  1.00  0.67           C  
ATOM   3629  C   VAL A 242      30.875  13.102   8.507  1.00  0.67           C  
ATOM   3630  O   VAL A 242      31.854  12.776   7.846  1.00  0.67           O  
ATOM   3631  CB  VAL A 242      28.786  11.771   8.454  1.00  0.67           C  
ATOM   3632  CG1 VAL A 242      29.132  11.464   7.042  1.00  0.67           C  
ATOM   3633  CG2 VAL A 242      28.049  10.622   9.040  1.00  0.67           C  
ATOM   3634  H   VAL A 242      28.836  12.658  10.895  1.00  0.67           H  
ATOM   3635  HA  VAL A 242      30.656  11.125   9.297  1.00  0.67           H  
ATOM   3636  HB  VAL A 242      28.162  12.657   8.466  1.00  0.67           H  
ATOM   3637 1HG1 VAL A 242      28.224  11.278   6.463  1.00  0.67           H  
ATOM   3638 2HG1 VAL A 242      29.669  12.284   6.625  1.00  0.67           H  
ATOM   3639 3HG1 VAL A 242      29.760  10.592   7.039  1.00  0.67           H  
ATOM   3640 1HG2 VAL A 242      27.155  10.474   8.453  1.00  0.67           H  
ATOM   3641 2HG2 VAL A 242      28.671   9.728   9.003  1.00  0.67           H  
ATOM   3642 3HG2 VAL A 242      27.782  10.836  10.067  1.00  0.67           H  
ATOM   3643  N   ALA A 243      30.477  14.373   8.641  1.00  0.67           N  
ATOM   3644  CA  ALA A 243      31.165  15.481   7.979  1.00  0.67           C  
ATOM   3645  C   ALA A 243      32.622  15.576   8.388  1.00  0.67           C  
ATOM   3646  O   ALA A 243      33.491  15.834   7.549  1.00  0.67           O  
ATOM   3647  CB  ALA A 243      30.452  16.781   8.290  1.00  0.67           C  
ATOM   3648  H   ALA A 243      29.650  14.568   9.206  1.00  0.67           H  
ATOM   3649  HA  ALA A 243      31.149  15.317   6.916  1.00  0.67           H  
ATOM   3650 1HB  ALA A 243      30.947  17.600   7.775  1.00  0.67           H  
ATOM   3651 2HB  ALA A 243      29.416  16.709   7.961  1.00  0.67           H  
ATOM   3652 3HB  ALA A 243      30.480  16.955   9.362  1.00  0.67           H  
ATOM   3653  N   VAL A 244      32.919  15.329   9.659  1.00  0.68           N  
ATOM   3654  CA  VAL A 244      34.306  15.377  10.086  1.00  0.68           C  
ATOM   3655  C   VAL A 244      35.093  14.231   9.465  1.00  0.68           C  
ATOM   3656  O   VAL A 244      36.185  14.442   8.924  1.00  0.68           O  
ATOM   3657  CB  VAL A 244      34.422  15.330  11.615  1.00  0.68           C  
ATOM   3658  CG1 VAL A 244      35.895  15.194  12.008  1.00  0.68           C  
ATOM   3659  CG2 VAL A 244      33.829  16.608  12.203  1.00  0.68           C  
ATOM   3660  H   VAL A 244      32.171  15.145  10.331  1.00  0.68           H  
ATOM   3661  HA  VAL A 244      34.737  16.317   9.745  1.00  0.68           H  
ATOM   3662  HB  VAL A 244      33.879  14.459  11.996  1.00  0.68           H  
ATOM   3663 1HG1 VAL A 244      35.979  15.154  13.093  1.00  0.68           H  
ATOM   3664 2HG1 VAL A 244      36.299  14.277  11.579  1.00  0.68           H  
ATOM   3665 3HG1 VAL A 244      36.455  16.048  11.630  1.00  0.68           H  
ATOM   3666 1HG2 VAL A 244      33.906  16.578  13.289  1.00  0.68           H  
ATOM   3667 2HG2 VAL A 244      34.376  17.469  11.821  1.00  0.68           H  
ATOM   3668 3HG2 VAL A 244      32.788  16.690  11.917  1.00  0.68           H  
ATOM   3669  N   SER A 245      34.524  13.021   9.510  1.00  0.70           N  
ATOM   3670  CA  SER A 245      35.175  11.849   8.941  1.00  0.70           C  
ATOM   3671  C   SER A 245      35.400  11.992   7.442  1.00  0.70           C  
ATOM   3672  O   SER A 245      36.501  11.730   6.952  1.00  0.70           O  
ATOM   3673  CB  SER A 245      34.353  10.619   9.234  1.00  0.70           C  
ATOM   3674  OG  SER A 245      34.934   9.466   8.672  1.00  0.70           O  
ATOM   3675  H   SER A 245      33.615  12.909   9.966  1.00  0.70           H  
ATOM   3676  HA  SER A 245      36.147  11.737   9.420  1.00  0.70           H  
ATOM   3677 1HB  SER A 245      34.286  10.511  10.312  1.00  0.70           H  
ATOM   3678 2HB  SER A 245      33.339  10.749   8.853  1.00  0.70           H  
ATOM   3679  HG  SER A 245      34.643   9.457   7.756  1.00  0.70           H  
ATOM   3680  N   VAL A 246      34.366  12.422   6.716  1.00  0.72           N  
ATOM   3681  CA  VAL A 246      34.451  12.613   5.275  1.00  0.72           C  
ATOM   3682  C   VAL A 246      35.471  13.671   4.932  1.00  0.72           C  
ATOM   3683  O   VAL A 246      36.296  13.480   4.039  1.00  0.72           O  
ATOM   3684  CB  VAL A 246      33.084  13.005   4.689  1.00  0.72           C  
ATOM   3685  CG1 VAL A 246      33.247  13.438   3.264  1.00  0.72           C  
ATOM   3686  CG2 VAL A 246      32.137  11.804   4.733  1.00  0.72           C  
ATOM   3687  H   VAL A 246      33.489  12.623   7.182  1.00  0.72           H  
ATOM   3688  HA  VAL A 246      34.757  11.670   4.823  1.00  0.72           H  
ATOM   3689  HB  VAL A 246      32.666  13.834   5.266  1.00  0.72           H  
ATOM   3690 1HG1 VAL A 246      32.272  13.712   2.866  1.00  0.72           H  
ATOM   3691 2HG1 VAL A 246      33.916  14.296   3.215  1.00  0.72           H  
ATOM   3692 3HG1 VAL A 246      33.664  12.624   2.693  1.00  0.72           H  
ATOM   3693 1HG2 VAL A 246      31.171  12.088   4.319  1.00  0.72           H  
ATOM   3694 2HG2 VAL A 246      32.559  10.981   4.144  1.00  0.72           H  
ATOM   3695 3HG2 VAL A 246      32.007  11.475   5.757  1.00  0.72           H  
ATOM   3696  N   GLY A 247      35.448  14.784   5.662  1.00  0.74           N  
ATOM   3697  CA  GLY A 247      36.410  15.837   5.438  1.00  0.74           C  
ATOM   3698  C   GLY A 247      37.821  15.283   5.553  1.00  0.74           C  
ATOM   3699  O   GLY A 247      38.613  15.390   4.614  1.00  0.74           O  
ATOM   3700  H   GLY A 247      34.746  14.923   6.387  1.00  0.74           H  
ATOM   3701 1HA  GLY A 247      36.257  16.273   4.452  1.00  0.74           H  
ATOM   3702 2HA  GLY A 247      36.257  16.622   6.178  1.00  0.74           H  
ATOM   3703  N   LEU A 248      38.140  14.660   6.687  1.00  0.77           N  
ATOM   3704  CA  LEU A 248      39.490  14.154   6.880  1.00  0.77           C  
ATOM   3705  C   LEU A 248      39.884  13.078   5.878  1.00  0.77           C  
ATOM   3706  O   LEU A 248      40.980  13.130   5.321  1.00  0.77           O  
ATOM   3707  CB  LEU A 248      39.609  13.602   8.293  1.00  0.77           C  
ATOM   3708  CG  LEU A 248      39.568  14.655   9.384  1.00  0.77           C  
ATOM   3709  CD1 LEU A 248      39.511  13.971  10.732  1.00  0.77           C  
ATOM   3710  CD2 LEU A 248      40.794  15.556   9.252  1.00  0.77           C  
ATOM   3711  H   LEU A 248      37.445  14.560   7.431  1.00  0.77           H  
ATOM   3712  HA  LEU A 248      40.179  14.988   6.774  1.00  0.77           H  
ATOM   3713 1HB  LEU A 248      38.769  12.921   8.462  1.00  0.77           H  
ATOM   3714 2HB  LEU A 248      40.527  13.044   8.382  1.00  0.77           H  
ATOM   3715  HG  LEU A 248      38.662  15.256   9.277  1.00  0.77           H  
ATOM   3716 1HD1 LEU A 248      39.467  14.723  11.521  1.00  0.77           H  
ATOM   3717 2HD1 LEU A 248      38.618  13.344  10.779  1.00  0.77           H  
ATOM   3718 3HD1 LEU A 248      40.397  13.354  10.866  1.00  0.77           H  
ATOM   3719 1HD2 LEU A 248      40.766  16.321  10.028  1.00  0.77           H  
ATOM   3720 2HD2 LEU A 248      41.698  14.965   9.362  1.00  0.77           H  
ATOM   3721 3HD2 LEU A 248      40.789  16.032   8.271  1.00  0.77           H  
ATOM   3722  N   ARG A 249      38.981  12.153   5.572  1.00  0.81           N  
ATOM   3723  CA  ARG A 249      39.294  11.128   4.594  1.00  0.81           C  
ATOM   3724  C   ARG A 249      39.572  11.731   3.228  1.00  0.81           C  
ATOM   3725  O   ARG A 249      40.464  11.284   2.498  1.00  0.81           O  
ATOM   3726  CB  ARG A 249      38.161  10.133   4.491  1.00  0.81           C  
ATOM   3727  CG  ARG A 249      38.038   9.136   5.608  1.00  0.81           C  
ATOM   3728  CD  ARG A 249      36.798   8.320   5.457  1.00  0.81           C  
ATOM   3729  NE  ARG A 249      36.756   7.608   4.178  1.00  0.81           N  
ATOM   3730  CZ  ARG A 249      37.380   6.449   3.906  1.00  0.81           C  
ATOM   3731  NH1 ARG A 249      38.128   5.865   4.821  1.00  0.81           N  
ATOM   3732  NH2 ARG A 249      37.247   5.900   2.712  1.00  0.81           N  
ATOM   3733  H   ARG A 249      38.071  12.140   6.035  1.00  0.81           H  
ATOM   3734  HA  ARG A 249      40.187  10.596   4.928  1.00  0.81           H  
ATOM   3735 1HB  ARG A 249      37.229  10.690   4.488  1.00  0.81           H  
ATOM   3736 2HB  ARG A 249      38.230   9.585   3.555  1.00  0.81           H  
ATOM   3737 1HG  ARG A 249      38.901   8.466   5.594  1.00  0.81           H  
ATOM   3738 2HG  ARG A 249      37.997   9.659   6.563  1.00  0.81           H  
ATOM   3739 1HD  ARG A 249      36.739   7.588   6.259  1.00  0.81           H  
ATOM   3740 2HD  ARG A 249      35.924   8.979   5.504  1.00  0.81           H  
ATOM   3741  HE  ARG A 249      36.183   8.018   3.443  1.00  0.81           H  
ATOM   3742 1HH1 ARG A 249      38.231   6.289   5.733  1.00  0.81           H  
ATOM   3743 2HH1 ARG A 249      38.603   4.999   4.610  1.00  0.81           H  
ATOM   3744 1HH2 ARG A 249      36.679   6.354   2.007  1.00  0.81           H  
ATOM   3745 2HH2 ARG A 249      37.724   5.041   2.489  1.00  0.81           H  
ATOM   3746  N   LEU A 250      38.829  12.773   2.865  1.00  0.85           N  
ATOM   3747  CA  LEU A 250      39.037  13.391   1.570  1.00  0.85           C  
ATOM   3748  C   LEU A 250      40.428  14.036   1.565  1.00  0.85           C  
ATOM   3749  O   LEU A 250      41.223  13.829   0.646  1.00  0.85           O  
ATOM   3750  CB  LEU A 250      37.939  14.419   1.304  1.00  0.85           C  
ATOM   3751  CG  LEU A 250      37.970  15.068  -0.046  1.00  0.85           C  
ATOM   3752  CD1 LEU A 250      37.789  13.987  -1.093  1.00  0.85           C  
ATOM   3753  CD2 LEU A 250      36.878  16.090  -0.142  1.00  0.85           C  
ATOM   3754  H   LEU A 250      38.085  13.125   3.471  1.00  0.85           H  
ATOM   3755  HA  LEU A 250      39.002  12.627   0.797  1.00  0.85           H  
ATOM   3756 1HB  LEU A 250      36.973  13.923   1.417  1.00  0.85           H  
ATOM   3757 2HB  LEU A 250      38.007  15.203   2.060  1.00  0.85           H  
ATOM   3758  HG  LEU A 250      38.937  15.546  -0.203  1.00  0.85           H  
ATOM   3759 1HD1 LEU A 250      37.813  14.433  -2.084  1.00  0.85           H  
ATOM   3760 2HD1 LEU A 250      38.588  13.249  -1.009  1.00  0.85           H  
ATOM   3761 3HD1 LEU A 250      36.829  13.498  -0.932  1.00  0.85           H  
ATOM   3762 1HD2 LEU A 250      36.917  16.545  -1.125  1.00  0.85           H  
ATOM   3763 2HD2 LEU A 250      35.910  15.608   0.008  1.00  0.85           H  
ATOM   3764 3HD2 LEU A 250      37.027  16.853   0.622  1.00  0.85           H  
ATOM   3765  N   VAL A 251      40.757  14.733   2.655  1.00  0.88           N  
ATOM   3766  CA  VAL A 251      42.045  15.404   2.827  1.00  0.88           C  
ATOM   3767  C   VAL A 251      43.222  14.449   2.743  1.00  0.88           C  
ATOM   3768  O   VAL A 251      44.257  14.781   2.159  1.00  0.88           O  
ATOM   3769  CB  VAL A 251      42.095  16.148   4.177  1.00  0.88           C  
ATOM   3770  CG1 VAL A 251      43.508  16.614   4.478  1.00  0.88           C  
ATOM   3771  CG2 VAL A 251      41.170  17.364   4.110  1.00  0.88           C  
ATOM   3772  H   VAL A 251      40.057  14.838   3.391  1.00  0.88           H  
ATOM   3773  HA  VAL A 251      42.145  16.140   2.032  1.00  0.88           H  
ATOM   3774  HB  VAL A 251      41.780  15.479   4.968  1.00  0.88           H  
ATOM   3775 1HG1 VAL A 251      43.520  17.134   5.434  1.00  0.88           H  
ATOM   3776 2HG1 VAL A 251      44.172  15.750   4.528  1.00  0.88           H  
ATOM   3777 3HG1 VAL A 251      43.845  17.288   3.691  1.00  0.88           H  
ATOM   3778 1HG2 VAL A 251      41.192  17.889   5.066  1.00  0.88           H  
ATOM   3779 2HG2 VAL A 251      41.508  18.029   3.317  1.00  0.88           H  
ATOM   3780 3HG2 VAL A 251      40.163  17.048   3.897  1.00  0.88           H  
ATOM   3781  N   PHE A 252      43.075  13.259   3.311  1.00  0.90           N  
ATOM   3782  CA  PHE A 252      44.166  12.306   3.304  1.00  0.90           C  
ATOM   3783  C   PHE A 252      44.188  11.402   2.062  1.00  0.90           C  
ATOM   3784  O   PHE A 252      45.049  10.527   1.956  1.00  0.90           O  
ATOM   3785  CB  PHE A 252      44.114  11.440   4.558  1.00  0.90           C  
ATOM   3786  CG  PHE A 252      44.322  12.236   5.822  1.00  0.90           C  
ATOM   3787  CD1 PHE A 252      43.380  12.209   6.840  1.00  0.90           C  
ATOM   3788  CD2 PHE A 252      45.430  13.052   5.971  1.00  0.90           C  
ATOM   3789  CE1 PHE A 252      43.549  12.959   7.984  1.00  0.90           C  
ATOM   3790  CE2 PHE A 252      45.601  13.812   7.114  1.00  0.90           C  
ATOM   3791  CZ  PHE A 252      44.656  13.762   8.124  1.00  0.90           C  
ATOM   3792  H   PHE A 252      42.206  13.039   3.799  1.00  0.90           H  
ATOM   3793  HA  PHE A 252      45.100  12.868   3.323  1.00  0.90           H  
ATOM   3794 1HB  PHE A 252      43.138  10.941   4.616  1.00  0.90           H  
ATOM   3795 2HB  PHE A 252      44.875  10.664   4.505  1.00  0.90           H  
ATOM   3796  HD1 PHE A 252      42.496  11.579   6.726  1.00  0.90           H  
ATOM   3797  HD2 PHE A 252      46.170  13.095   5.171  1.00  0.90           H  
ATOM   3798  HE1 PHE A 252      42.805  12.917   8.773  1.00  0.90           H  
ATOM   3799  HE2 PHE A 252      46.479  14.449   7.219  1.00  0.90           H  
ATOM   3800  HZ  PHE A 252      44.787  14.358   9.027  1.00  0.90           H  
ATOM   3801  N   GLY A 253      43.272  11.618   1.107  1.00  0.90           N  
ATOM   3802  CA  GLY A 253      43.245  10.814  -0.112  1.00  0.90           C  
ATOM   3803  C   GLY A 253      42.603   9.424   0.007  1.00  0.90           C  
ATOM   3804  O   GLY A 253      42.883   8.550  -0.816  1.00  0.90           O  
ATOM   3805  H   GLY A 253      42.583  12.366   1.199  1.00  0.90           H  
ATOM   3806 1HA  GLY A 253      42.715  11.382  -0.879  1.00  0.90           H  
ATOM   3807 2HA  GLY A 253      44.265  10.701  -0.472  1.00  0.90           H  
ATOM   3808  N   ASP A 254      41.748   9.202   1.008  1.00  0.88           N  
ATOM   3809  CA  ASP A 254      41.122   7.887   1.190  1.00  0.88           C  
ATOM   3810  C   ASP A 254      39.759   7.758   0.491  1.00  0.88           C  
ATOM   3811  O   ASP A 254      39.105   6.714   0.578  1.00  0.88           O  
ATOM   3812  CB  ASP A 254      40.935   7.591   2.679  1.00  0.88           C  
ATOM   3813  CG  ASP A 254      42.240   7.410   3.460  1.00  0.88           C  
ATOM   3814  OD1 ASP A 254      43.145   6.781   2.962  1.00  0.88           O  
ATOM   3815  OD2 ASP A 254      42.306   7.911   4.560  1.00  0.88           O  
ATOM   3816  H   ASP A 254      41.509   9.956   1.652  1.00  0.88           H  
ATOM   3817  HA  ASP A 254      41.788   7.133   0.771  1.00  0.88           H  
ATOM   3818 1HB  ASP A 254      40.376   8.405   3.130  1.00  0.88           H  
ATOM   3819 2HB  ASP A 254      40.341   6.689   2.788  1.00  0.88           H  
ATOM   3820  N   MET A 255      39.326   8.819  -0.189  1.00  0.84           N  
ATOM   3821  CA  MET A 255      38.031   8.837  -0.865  1.00  0.84           C  
ATOM   3822  C   MET A 255      37.981   9.925  -1.934  1.00  0.84           C  
ATOM   3823  O   MET A 255      38.873  10.773  -2.007  1.00  0.84           O  
ATOM   3824  CB  MET A 255      36.923   9.046   0.149  1.00  0.84           C  
ATOM   3825  CG  MET A 255      36.947  10.371   0.803  1.00  0.84           C  
ATOM   3826  SD  MET A 255      35.715  10.488   2.044  1.00  0.84           S  
ATOM   3827  CE  MET A 255      34.351  10.201   1.018  1.00  0.84           C  
ATOM   3828  H   MET A 255      39.916   9.636  -0.231  1.00  0.84           H  
ATOM   3829  HA  MET A 255      37.884   7.878  -1.361  1.00  0.84           H  
ATOM   3830 1HB  MET A 255      35.960   8.940  -0.348  1.00  0.84           H  
ATOM   3831 2HB  MET A 255      36.977   8.286   0.922  1.00  0.84           H  
ATOM   3832 1HG  MET A 255      37.914  10.530   1.248  1.00  0.84           H  
ATOM   3833 2HG  MET A 255      36.768  11.151   0.061  1.00  0.84           H  
ATOM   3834 1HE  MET A 255      33.439  10.234   1.608  1.00  0.84           H  
ATOM   3835 2HE  MET A 255      34.344  10.956   0.249  1.00  0.84           H  
ATOM   3836 3HE  MET A 255      34.440   9.217   0.559  1.00  0.84           H  
ATOM   3837  N   THR A 256      36.939   9.912  -2.765  1.00  0.80           N  
ATOM   3838  CA  THR A 256      36.775  10.983  -3.743  1.00  0.80           C  
ATOM   3839  C   THR A 256      35.805  12.028  -3.235  1.00  0.80           C  
ATOM   3840  O   THR A 256      34.974  11.744  -2.367  1.00  0.80           O  
ATOM   3841  CB  THR A 256      36.239  10.449  -5.082  1.00  0.80           C  
ATOM   3842  OG1 THR A 256      34.887   9.923  -4.906  1.00  0.80           O  
ATOM   3843  CG2 THR A 256      37.133   9.332  -5.570  1.00  0.80           C  
ATOM   3844  H   THR A 256      36.249   9.178  -2.696  1.00  0.80           H  
ATOM   3845  HA  THR A 256      37.740  11.464  -3.911  1.00  0.80           H  
ATOM   3846  HB  THR A 256      36.222  11.247  -5.822  1.00  0.80           H  
ATOM   3847  HG1 THR A 256      34.674   9.350  -5.657  1.00  0.80           H  
ATOM   3848 1HG2 THR A 256      36.755   8.948  -6.518  1.00  0.80           H  
ATOM   3849 2HG2 THR A 256      38.145   9.713  -5.709  1.00  0.80           H  
ATOM   3850 3HG2 THR A 256      37.147   8.529  -4.834  1.00  0.80           H  
ATOM   3851  N   LEU A 257      35.823  13.204  -3.851  1.00  0.75           N  
ATOM   3852  CA  LEU A 257      34.873  14.231  -3.474  1.00  0.75           C  
ATOM   3853  C   LEU A 257      33.441  13.812  -3.704  1.00  0.75           C  
ATOM   3854  O   LEU A 257      32.598  14.050  -2.850  1.00  0.75           O  
ATOM   3855  CB  LEU A 257      35.125  15.540  -4.185  1.00  0.75           C  
ATOM   3856  CG  LEU A 257      34.082  16.579  -3.851  1.00  0.75           C  
ATOM   3857  CD1 LEU A 257      34.070  16.866  -2.389  1.00  0.75           C  
ATOM   3858  CD2 LEU A 257      34.369  17.775  -4.556  1.00  0.75           C  
ATOM   3859  H   LEU A 257      36.517  13.390  -4.562  1.00  0.75           H  
ATOM   3860  HA  LEU A 257      34.993  14.415  -2.407  1.00  0.75           H  
ATOM   3861 1HB  LEU A 257      36.099  15.926  -3.891  1.00  0.75           H  
ATOM   3862 2HB  LEU A 257      35.115  15.376  -5.261  1.00  0.75           H  
ATOM   3863  HG  LEU A 257      33.105  16.201  -4.139  1.00  0.75           H  
ATOM   3864 1HD1 LEU A 257      33.309  17.615  -2.176  1.00  0.75           H  
ATOM   3865 2HD1 LEU A 257      33.852  15.954  -1.831  1.00  0.75           H  
ATOM   3866 3HD1 LEU A 257      35.031  17.251  -2.101  1.00  0.75           H  
ATOM   3867 1HD2 LEU A 257      33.618  18.499  -4.320  1.00  0.75           H  
ATOM   3868 2HD2 LEU A 257      35.345  18.140  -4.250  1.00  0.75           H  
ATOM   3869 3HD2 LEU A 257      34.368  17.565  -5.612  1.00  0.75           H  
ATOM   3870  N   ALA A 258      33.142  13.228  -4.869  1.00  0.71           N  
ATOM   3871  CA  ALA A 258      31.763  12.826  -5.139  1.00  0.71           C  
ATOM   3872  C   ALA A 258      31.296  11.830  -4.090  1.00  0.71           C  
ATOM   3873  O   ALA A 258      30.143  11.878  -3.641  1.00  0.71           O  
ATOM   3874  CB  ALA A 258      31.634  12.217  -6.522  1.00  0.71           C  
ATOM   3875  H   ALA A 258      33.868  13.049  -5.545  1.00  0.71           H  
ATOM   3876  HA  ALA A 258      31.127  13.709  -5.076  1.00  0.71           H  
ATOM   3877 1HB  ALA A 258      30.592  11.941  -6.701  1.00  0.71           H  
ATOM   3878 2HB  ALA A 258      31.948  12.935  -7.275  1.00  0.71           H  
ATOM   3879 3HB  ALA A 258      32.259  11.329  -6.588  1.00  0.71           H  
ATOM   3880  N   ALA A 259      32.188  10.917  -3.660  1.00  0.68           N  
ATOM   3881  CA  ALA A 259      31.798   9.971  -2.619  1.00  0.68           C  
ATOM   3882  C   ALA A 259      31.441  10.718  -1.341  1.00  0.68           C  
ATOM   3883  O   ALA A 259      30.471  10.380  -0.653  1.00  0.68           O  
ATOM   3884  CB  ALA A 259      32.930   9.003  -2.344  1.00  0.68           C  
ATOM   3885  H   ALA A 259      33.137  10.859  -4.046  1.00  0.68           H  
ATOM   3886  HA  ALA A 259      30.916   9.429  -2.958  1.00  0.68           H  
ATOM   3887 1HB  ALA A 259      32.647   8.302  -1.567  1.00  0.68           H  
ATOM   3888 2HB  ALA A 259      33.173   8.460  -3.254  1.00  0.68           H  
ATOM   3889 3HB  ALA A 259      33.801   9.556  -2.013  1.00  0.68           H  
ATOM   3890  N   GLY A 260      32.230  11.752  -1.047  1.00  0.65           N  
ATOM   3891  CA  GLY A 260      32.060  12.591   0.126  1.00  0.65           C  
ATOM   3892  C   GLY A 260      30.753  13.327   0.098  1.00  0.65           C  
ATOM   3893  O   GLY A 260      29.952  13.238   1.027  1.00  0.65           O  
ATOM   3894  H   GLY A 260      33.023  11.948  -1.663  1.00  0.65           H  
ATOM   3895 1HA  GLY A 260      32.094  11.971   1.016  1.00  0.65           H  
ATOM   3896 2HA  GLY A 260      32.888  13.300   0.182  1.00  0.65           H  
ATOM   3897  N   LEU A 261      30.508  14.024  -0.997  1.00  0.64           N  
ATOM   3898  CA  LEU A 261      29.301  14.801  -1.124  1.00  0.64           C  
ATOM   3899  C   LEU A 261      28.100  13.882  -1.048  1.00  0.64           C  
ATOM   3900  O   LEU A 261      27.118  14.212  -0.388  1.00  0.64           O  
ATOM   3901  CB  LEU A 261      29.304  15.536  -2.456  1.00  0.64           C  
ATOM   3902  CG  LEU A 261      30.323  16.621  -2.617  1.00  0.64           C  
ATOM   3903  CD1 LEU A 261      30.293  17.057  -4.029  1.00  0.64           C  
ATOM   3904  CD2 LEU A 261      30.032  17.774  -1.689  1.00  0.64           C  
ATOM   3905  H   LEU A 261      31.197  14.027  -1.742  1.00  0.64           H  
ATOM   3906  HA  LEU A 261      29.254  15.519  -0.306  1.00  0.64           H  
ATOM   3907 1HB  LEU A 261      29.510  14.809  -3.236  1.00  0.64           H  
ATOM   3908 2HB  LEU A 261      28.317  15.962  -2.630  1.00  0.64           H  
ATOM   3909  HG  LEU A 261      31.300  16.222  -2.402  1.00  0.64           H  
ATOM   3910 1HD1 LEU A 261      31.039  17.828  -4.195  1.00  0.64           H  
ATOM   3911 2HD1 LEU A 261      30.499  16.207  -4.653  1.00  0.64           H  
ATOM   3912 3HD1 LEU A 261      29.314  17.435  -4.257  1.00  0.64           H  
ATOM   3913 1HD2 LEU A 261      30.785  18.549  -1.833  1.00  0.64           H  
ATOM   3914 2HD2 LEU A 261      29.044  18.180  -1.911  1.00  0.64           H  
ATOM   3915 3HD2 LEU A 261      30.059  17.424  -0.656  1.00  0.64           H  
ATOM   3916  N   THR A 262      28.193  12.694  -1.648  1.00  0.62           N  
ATOM   3917  CA  THR A 262      27.076  11.774  -1.604  1.00  0.62           C  
ATOM   3918  C   THR A 262      26.797  11.380  -0.163  1.00  0.62           C  
ATOM   3919  O   THR A 262      25.653  11.436   0.283  1.00  0.62           O  
ATOM   3920  CB  THR A 262      27.356  10.505  -2.424  1.00  0.62           C  
ATOM   3921  OG1 THR A 262      27.588  10.856  -3.787  1.00  0.62           O  
ATOM   3922  CG2 THR A 262      26.164   9.593  -2.338  1.00  0.62           C  
ATOM   3923  H   THR A 262      29.025  12.436  -2.180  1.00  0.62           H  
ATOM   3924  HA  THR A 262      26.193  12.267  -2.007  1.00  0.62           H  
ATOM   3925  HB  THR A 262      28.238   9.996  -2.033  1.00  0.62           H  
ATOM   3926  HG1 THR A 262      28.449  11.334  -3.847  1.00  0.62           H  
ATOM   3927 1HG2 THR A 262      26.355   8.705  -2.913  1.00  0.62           H  
ATOM   3928 2HG2 THR A 262      26.003   9.328  -1.302  1.00  0.62           H  
ATOM   3929 3HG2 THR A 262      25.281  10.103  -2.728  1.00  0.62           H  
ATOM   3930  N   ALA A 263      27.850  11.028   0.587  1.00  0.62           N  
ATOM   3931  CA  ALA A 263      27.704  10.637   1.983  1.00  0.62           C  
ATOM   3932  C   ALA A 263      27.092  11.747   2.821  1.00  0.62           C  
ATOM   3933  O   ALA A 263      26.275  11.498   3.709  1.00  0.62           O  
ATOM   3934  CB  ALA A 263      29.056  10.279   2.569  1.00  0.62           C  
ATOM   3935  H   ALA A 263      28.782  11.006   0.166  1.00  0.62           H  
ATOM   3936  HA  ALA A 263      27.046   9.775   2.023  1.00  0.62           H  
ATOM   3937 1HB  ALA A 263      28.937   9.971   3.599  1.00  0.62           H  
ATOM   3938 2HB  ALA A 263      29.502   9.467   1.992  1.00  0.62           H  
ATOM   3939 3HB  ALA A 263      29.708  11.150   2.525  1.00  0.62           H  
ATOM   3940  N   LEU A 264      27.458  12.987   2.523  1.00  0.61           N  
ATOM   3941  CA  LEU A 264      26.956  14.102   3.300  1.00  0.61           C  
ATOM   3942  C   LEU A 264      25.534  14.472   2.906  1.00  0.61           C  
ATOM   3943  O   LEU A 264      24.754  14.912   3.746  1.00  0.61           O  
ATOM   3944  CB  LEU A 264      27.926  15.265   3.163  1.00  0.61           C  
ATOM   3945  CG  LEU A 264      29.278  14.912   3.750  1.00  0.61           C  
ATOM   3946  CD1 LEU A 264      30.257  16.045   3.578  1.00  0.61           C  
ATOM   3947  CD2 LEU A 264      29.086  14.529   5.155  1.00  0.61           C  
ATOM   3948  H   LEU A 264      28.143  13.148   1.782  1.00  0.61           H  
ATOM   3949  HA  LEU A 264      26.939  13.804   4.345  1.00  0.61           H  
ATOM   3950 1HB  LEU A 264      28.056  15.493   2.103  1.00  0.61           H  
ATOM   3951 2HB  LEU A 264      27.528  16.136   3.677  1.00  0.61           H  
ATOM   3952  HG  LEU A 264      29.672  14.056   3.229  1.00  0.61           H  
ATOM   3953 1HD1 LEU A 264      31.223  15.759   3.997  1.00  0.61           H  
ATOM   3954 2HD1 LEU A 264      30.371  16.264   2.516  1.00  0.61           H  
ATOM   3955 3HD1 LEU A 264      29.887  16.927   4.097  1.00  0.61           H  
ATOM   3956 1HD2 LEU A 264      30.033  14.225   5.536  1.00  0.61           H  
ATOM   3957 2HD2 LEU A 264      28.692  15.368   5.727  1.00  0.61           H  
ATOM   3958 3HD2 LEU A 264      28.392  13.697   5.211  1.00  0.61           H  
ATOM   3959  N   LEU A 265      25.178  14.272   1.640  1.00  0.61           N  
ATOM   3960  CA  LEU A 265      23.812  14.508   1.197  1.00  0.61           C  
ATOM   3961  C   LEU A 265      22.891  13.405   1.730  1.00  0.61           C  
ATOM   3962  O   LEU A 265      21.752  13.670   2.109  1.00  0.61           O  
ATOM   3963  CB  LEU A 265      23.742  14.554  -0.334  1.00  0.61           C  
ATOM   3964  CG  LEU A 265      24.396  15.761  -1.038  1.00  0.61           C  
ATOM   3965  CD1 LEU A 265      24.429  15.502  -2.540  1.00  0.61           C  
ATOM   3966  CD2 LEU A 265      23.592  17.005  -0.739  1.00  0.61           C  
ATOM   3967  H   LEU A 265      25.870  13.958   0.964  1.00  0.61           H  
ATOM   3968  HA  LEU A 265      23.478  15.465   1.593  1.00  0.61           H  
ATOM   3969 1HB  LEU A 265      24.232  13.655  -0.716  1.00  0.61           H  
ATOM   3970 2HB  LEU A 265      22.698  14.529  -0.628  1.00  0.61           H  
ATOM   3971  HG  LEU A 265      25.412  15.891  -0.685  1.00  0.61           H  
ATOM   3972 1HD1 LEU A 265      24.892  16.345  -3.055  1.00  0.61           H  
ATOM   3973 2HD1 LEU A 265      25.004  14.605  -2.727  1.00  0.61           H  
ATOM   3974 3HD1 LEU A 265      23.421  15.367  -2.909  1.00  0.61           H  
ATOM   3975 1HD2 LEU A 265      24.047  17.861  -1.238  1.00  0.61           H  
ATOM   3976 2HD2 LEU A 265      22.573  16.872  -1.100  1.00  0.61           H  
ATOM   3977 3HD2 LEU A 265      23.578  17.177   0.338  1.00  0.61           H  
ATOM   3978  N   LEU A 266      23.398  12.166   1.789  1.00  0.62           N  
ATOM   3979  CA  LEU A 266      22.593  11.052   2.269  1.00  0.62           C  
ATOM   3980  C   LEU A 266      22.497  10.934   3.781  1.00  0.62           C  
ATOM   3981  O   LEU A 266      21.430  10.601   4.285  1.00  0.62           O  
ATOM   3982  CB  LEU A 266      23.111   9.721   1.727  1.00  0.62           C  
ATOM   3983  CG  LEU A 266      22.965   9.498   0.240  1.00  0.62           C  
ATOM   3984  CD1 LEU A 266      23.567   8.157  -0.133  1.00  0.62           C  
ATOM   3985  CD2 LEU A 266      21.523   9.547  -0.123  1.00  0.62           C  
ATOM   3986  H   LEU A 266      24.341  11.989   1.451  1.00  0.62           H  
ATOM   3987  HA  LEU A 266      21.584  11.192   1.886  1.00  0.62           H  
ATOM   3988 1HB  LEU A 266      24.172   9.674   1.954  1.00  0.62           H  
ATOM   3989 2HB  LEU A 266      22.611   8.907   2.250  1.00  0.62           H  
ATOM   3990  HG  LEU A 266      23.502  10.278  -0.302  1.00  0.62           H  
ATOM   3991 1HD1 LEU A 266      23.460   8.015  -1.205  1.00  0.62           H  
ATOM   3992 2HD1 LEU A 266      24.619   8.133   0.136  1.00  0.62           H  
ATOM   3993 3HD1 LEU A 266      23.044   7.355   0.397  1.00  0.62           H  
ATOM   3994 1HD2 LEU A 266      21.441   9.392  -1.186  1.00  0.62           H  
ATOM   3995 2HD2 LEU A 266      20.990   8.765   0.412  1.00  0.62           H  
ATOM   3996 3HD2 LEU A 266      21.106  10.519   0.140  1.00  0.62           H  
ATOM   3997  N   ALA A 267      23.557  11.239   4.529  1.00  0.63           N  
ATOM   3998  CA  ALA A 267      23.470  11.075   5.977  1.00  0.63           C  
ATOM   3999  C   ALA A 267      22.177  11.695   6.562  1.00  0.63           C  
ATOM   4000  O   ALA A 267      21.418  10.954   7.186  1.00  0.63           O  
ATOM   4001  CB  ALA A 267      24.712  11.647   6.645  1.00  0.63           C  
ATOM   4002  H   ALA A 267      24.442  11.520   4.107  1.00  0.63           H  
ATOM   4003  HA  ALA A 267      23.444  10.005   6.189  1.00  0.63           H  
ATOM   4004 1HB  ALA A 267      24.664  11.469   7.718  1.00  0.63           H  
ATOM   4005 2HB  ALA A 267      25.592  11.142   6.237  1.00  0.63           H  
ATOM   4006 3HB  ALA A 267      24.818  12.699   6.466  1.00  0.63           H  
ATOM   4007  N   PRO A 268      21.786  12.974   6.313  1.00  0.64           N  
ATOM   4008  CA  PRO A 268      20.565  13.541   6.844  1.00  0.64           C  
ATOM   4009  C   PRO A 268      19.314  12.833   6.340  1.00  0.64           C  
ATOM   4010  O   PRO A 268      18.282  12.917   7.001  1.00  0.64           O  
ATOM   4011  CB  PRO A 268      20.616  14.998   6.380  1.00  0.64           C  
ATOM   4012  CG  PRO A 268      21.542  14.993   5.210  1.00  0.64           C  
ATOM   4013  CD  PRO A 268      22.571  13.943   5.529  1.00  0.64           C  
ATOM   4014  HA  PRO A 268      20.609  13.497   7.941  1.00  0.64           H  
ATOM   4015 1HB  PRO A 268      19.604  15.333   6.103  1.00  0.64           H  
ATOM   4016 2HB  PRO A 268      20.960  15.649   7.195  1.00  0.64           H  
ATOM   4017 1HG  PRO A 268      20.980  14.760   4.290  1.00  0.64           H  
ATOM   4018 2HG  PRO A 268      21.996  15.984   5.057  1.00  0.64           H  
ATOM   4019 1HD  PRO A 268      22.902  13.583   4.592  1.00  0.64           H  
ATOM   4020 2HD  PRO A 268      23.379  14.386   6.120  1.00  0.64           H  
ATOM   4021  N   GLU A 269      19.391  12.117   5.208  1.00  0.65           N  
ATOM   4022  CA  GLU A 269      18.239  11.405   4.662  1.00  0.65           C  
ATOM   4023  C   GLU A 269      18.116  10.062   5.347  1.00  0.65           C  
ATOM   4024  O   GLU A 269      17.061   9.443   5.323  1.00  0.65           O  
ATOM   4025  CB  GLU A 269      18.337  11.196   3.150  1.00  0.65           C  
ATOM   4026  CG  GLU A 269      18.337  12.482   2.323  1.00  0.65           C  
ATOM   4027  CD  GLU A 269      17.039  13.264   2.426  1.00  0.65           C  
ATOM   4028  OE1 GLU A 269      16.010  12.651   2.541  1.00  0.65           O  
ATOM   4029  OE2 GLU A 269      17.080  14.472   2.377  1.00  0.65           O  
ATOM   4030  H   GLU A 269      20.268  12.020   4.711  1.00  0.65           H  
ATOM   4031  HA  GLU A 269      17.341  11.982   4.866  1.00  0.65           H  
ATOM   4032 1HB  GLU A 269      19.247  10.647   2.917  1.00  0.65           H  
ATOM   4033 2HB  GLU A 269      17.498  10.584   2.816  1.00  0.65           H  
ATOM   4034 1HG  GLU A 269      19.159  13.113   2.668  1.00  0.65           H  
ATOM   4035 2HG  GLU A 269      18.526  12.229   1.280  1.00  0.65           H  
ATOM   4036  N   VAL A 270      19.202   9.608   5.967  1.00  0.67           N  
ATOM   4037  CA  VAL A 270      19.170   8.359   6.694  1.00  0.67           C  
ATOM   4038  C   VAL A 270      18.423   8.639   7.999  1.00  0.67           C  
ATOM   4039  O   VAL A 270      17.584   7.850   8.459  1.00  0.67           O  
ATOM   4040  CB  VAL A 270      20.570   7.853   7.081  1.00  0.67           C  
ATOM   4041  CG1 VAL A 270      20.377   6.695   7.850  1.00  0.67           C  
ATOM   4042  CG2 VAL A 270      21.433   7.523   5.900  1.00  0.67           C  
ATOM   4043  H   VAL A 270      20.070  10.145   5.937  1.00  0.67           H  
ATOM   4044  HA  VAL A 270      18.642   7.609   6.106  1.00  0.67           H  
ATOM   4045  HB  VAL A 270      21.067   8.598   7.697  1.00  0.67           H  
ATOM   4046 1HG1 VAL A 270      21.292   6.314   8.150  1.00  0.67           H  
ATOM   4047 2HG1 VAL A 270      19.770   6.935   8.706  1.00  0.67           H  
ATOM   4048 3HG1 VAL A 270      19.878   5.963   7.225  1.00  0.67           H  
ATOM   4049 1HG2 VAL A 270      22.389   7.158   6.248  1.00  0.67           H  
ATOM   4050 2HG2 VAL A 270      20.966   6.765   5.338  1.00  0.67           H  
ATOM   4051 3HG2 VAL A 270      21.584   8.397   5.292  1.00  0.67           H  
ATOM   4052  N   PHE A 271      18.779   9.795   8.595  1.00  0.69           N  
ATOM   4053  CA  PHE A 271      18.229  10.287   9.861  1.00  0.69           C  
ATOM   4054  C   PHE A 271      16.852  10.982   9.723  1.00  0.69           C  
ATOM   4055  O   PHE A 271      16.036  10.963  10.652  1.00  0.69           O  
ATOM   4056  CB  PHE A 271      19.176  11.320  10.475  1.00  0.69           C  
ATOM   4057  CG  PHE A 271      20.563  10.827  10.907  1.00  0.69           C  
ATOM   4058  CD1 PHE A 271      21.683  11.250  10.231  1.00  0.69           C  
ATOM   4059  CD2 PHE A 271      20.743   9.976  11.963  1.00  0.69           C  
ATOM   4060  CE1 PHE A 271      22.939  10.845  10.599  1.00  0.69           C  
ATOM   4061  CE2 PHE A 271      21.993   9.558  12.347  1.00  0.69           C  
ATOM   4062  CZ  PHE A 271      23.094   9.999  11.661  1.00  0.69           C  
ATOM   4063  H   PHE A 271      19.501  10.349   8.127  1.00  0.69           H  
ATOM   4064  HA  PHE A 271      18.122   9.439  10.538  1.00  0.69           H  
ATOM   4065 1HB  PHE A 271      19.318  12.130   9.760  1.00  0.69           H  
ATOM   4066 2HB  PHE A 271      18.693  11.747  11.346  1.00  0.69           H  
ATOM   4067  HD1 PHE A 271      21.559  11.925   9.399  1.00  0.69           H  
ATOM   4068  HD2 PHE A 271      19.893   9.632  12.495  1.00  0.69           H  
ATOM   4069  HE1 PHE A 271      23.805  11.202  10.047  1.00  0.69           H  
ATOM   4070  HE2 PHE A 271      22.102   8.876  13.192  1.00  0.69           H  
ATOM   4071  HZ  PHE A 271      24.089   9.676  11.957  1.00  0.69           H  
ATOM   4072  N   TRP A 272      16.580  11.598   8.567  1.00  0.71           N  
ATOM   4073  CA  TRP A 272      15.342  12.356   8.383  1.00  0.71           C  
ATOM   4074  C   TRP A 272      14.038  11.614   8.589  1.00  0.71           C  
ATOM   4075  O   TRP A 272      13.204  12.122   9.341  1.00  0.71           O  
ATOM   4076  CB  TRP A 272      15.276  13.060   7.020  1.00  0.71           C  
ATOM   4077  CG  TRP A 272      13.950  13.705   6.772  1.00  0.71           C  
ATOM   4078  CD1 TRP A 272      13.535  14.916   7.233  1.00  0.71           C  
ATOM   4079  CD2 TRP A 272      12.855  13.186   5.967  1.00  0.71           C  
ATOM   4080  NE1 TRP A 272      12.255  15.176   6.795  1.00  0.71           N  
ATOM   4081  CE2 TRP A 272      11.830  14.125   6.019  1.00  0.71           C  
ATOM   4082  CE3 TRP A 272      12.672  12.020   5.216  1.00  0.71           C  
ATOM   4083  CZ2 TRP A 272      10.630  13.930   5.356  1.00  0.71           C  
ATOM   4084  CZ3 TRP A 272      11.487  11.827   4.561  1.00  0.71           C  
ATOM   4085  CH2 TRP A 272      10.484  12.752   4.623  1.00  0.71           C  
ATOM   4086  H   TRP A 272      17.265  11.611   7.818  1.00  0.71           H  
ATOM   4087  HA  TRP A 272      15.351  13.151   9.118  1.00  0.71           H  
ATOM   4088 1HB  TRP A 272      16.026  13.841   6.970  1.00  0.71           H  
ATOM   4089 2HB  TRP A 272      15.479  12.368   6.217  1.00  0.71           H  
ATOM   4090  HD1 TRP A 272      14.128  15.577   7.863  1.00  0.71           H  
ATOM   4091  HE1 TRP A 272      11.719  16.008   7.004  1.00  0.71           H  
ATOM   4092  HE3 TRP A 272      13.452  11.281   5.144  1.00  0.71           H  
ATOM   4093  HZ2 TRP A 272       9.821  14.662   5.393  1.00  0.71           H  
ATOM   4094  HZ3 TRP A 272      11.378  10.921   3.988  1.00  0.71           H  
ATOM   4095  HH2 TRP A 272       9.553  12.566   4.085  1.00  0.71           H  
ATOM   4096  N   PRO A 273      13.768  10.450   7.969  1.00  0.73           N  
ATOM   4097  CA  PRO A 273      12.492   9.812   8.089  1.00  0.73           C  
ATOM   4098  C   PRO A 273      12.292   9.327   9.510  1.00  0.73           C  
ATOM   4099  O   PRO A 273      11.166   9.178   9.956  1.00  0.73           O  
ATOM   4100  CB  PRO A 273      12.585   8.674   7.091  1.00  0.73           C  
ATOM   4101  CG  PRO A 273      14.054   8.363   7.014  1.00  0.73           C  
ATOM   4102  CD  PRO A 273      14.750   9.684   7.197  1.00  0.73           C  
ATOM   4103  HA  PRO A 273      11.705  10.525   7.800  1.00  0.73           H  
ATOM   4104 1HB  PRO A 273      11.978   7.859   7.438  1.00  0.73           H  
ATOM   4105 2HB  PRO A 273      12.165   8.983   6.122  1.00  0.73           H  
ATOM   4106 1HG  PRO A 273      14.329   7.648   7.806  1.00  0.73           H  
ATOM   4107 2HG  PRO A 273      14.314   7.874   6.072  1.00  0.73           H  
ATOM   4108 1HD  PRO A 273      15.635   9.447   7.755  1.00  0.73           H  
ATOM   4109 2HD  PRO A 273      14.964  10.144   6.241  1.00  0.73           H  
ATOM   4110  N   LEU A 274      13.382   9.155  10.260  1.00  0.75           N  
ATOM   4111  CA  LEU A 274      13.271   8.717  11.634  1.00  0.75           C  
ATOM   4112  C   LEU A 274      12.855   9.901  12.485  1.00  0.75           C  
ATOM   4113  O   LEU A 274      12.033   9.767  13.390  1.00  0.75           O  
ATOM   4114  CB  LEU A 274      14.593   8.138  12.089  1.00  0.75           C  
ATOM   4115  CG  LEU A 274      15.004   6.904  11.377  1.00  0.75           C  
ATOM   4116  CD1 LEU A 274      16.379   6.566  11.786  1.00  0.75           C  
ATOM   4117  CD2 LEU A 274      14.050   5.789  11.730  1.00  0.75           C  
ATOM   4118  H   LEU A 274      14.305   9.305   9.872  1.00  0.75           H  
ATOM   4119  HA  LEU A 274      12.507   7.946  11.699  1.00  0.75           H  
ATOM   4120 1HB  LEU A 274      15.376   8.884  11.987  1.00  0.75           H  
ATOM   4121 2HB  LEU A 274      14.491   7.861  13.123  1.00  0.75           H  
ATOM   4122  HG  LEU A 274      14.996   7.075  10.295  1.00  0.75           H  
ATOM   4123 1HD1 LEU A 274      16.698   5.663  11.268  1.00  0.75           H  
ATOM   4124 2HD1 LEU A 274      17.035   7.393  11.519  1.00  0.75           H  
ATOM   4125 3HD1 LEU A 274      16.413   6.403  12.862  1.00  0.75           H  
ATOM   4126 1HD2 LEU A 274      14.352   4.875  11.211  1.00  0.75           H  
ATOM   4127 2HD2 LEU A 274      14.077   5.622  12.806  1.00  0.75           H  
ATOM   4128 3HD2 LEU A 274      13.041   6.066  11.430  1.00  0.75           H  
ATOM   4129  N   ARG A 275      13.379  11.088  12.166  1.00  0.78           N  
ATOM   4130  CA  ARG A 275      12.964  12.288  12.880  1.00  0.78           C  
ATOM   4131  C   ARG A 275      11.481  12.538  12.603  1.00  0.78           C  
ATOM   4132  O   ARG A 275      10.719  12.898  13.510  1.00  0.78           O  
ATOM   4133  CB  ARG A 275      13.785  13.498  12.451  1.00  0.78           C  
ATOM   4134  CG  ARG A 275      15.201  13.568  13.002  1.00  0.78           C  
ATOM   4135  CD  ARG A 275      15.914  14.774  12.484  1.00  0.78           C  
ATOM   4136  NE  ARG A 275      16.476  14.573  11.135  1.00  0.78           N  
ATOM   4137  CZ  ARG A 275      16.960  15.561  10.330  1.00  0.78           C  
ATOM   4138  NH1 ARG A 275      16.935  16.823  10.715  1.00  0.78           N  
ATOM   4139  NH2 ARG A 275      17.469  15.279   9.132  1.00  0.78           N  
ATOM   4140  H   ARG A 275      14.088  11.150  11.432  1.00  0.78           H  
ATOM   4141  HA  ARG A 275      13.105  12.128  13.950  1.00  0.78           H  
ATOM   4142 1HB  ARG A 275      13.858  13.522  11.367  1.00  0.78           H  
ATOM   4143 2HB  ARG A 275      13.276  14.410  12.763  1.00  0.78           H  
ATOM   4144 1HG  ARG A 275      15.178  13.625  14.089  1.00  0.78           H  
ATOM   4145 2HG  ARG A 275      15.758  12.680  12.693  1.00  0.78           H  
ATOM   4146 1HD  ARG A 275      15.191  15.580  12.415  1.00  0.78           H  
ATOM   4147 2HD  ARG A 275      16.696  15.069  13.158  1.00  0.78           H  
ATOM   4148  HE  ARG A 275      16.518  13.620  10.792  1.00  0.78           H  
ATOM   4149 1HH1 ARG A 275      16.537  17.108  11.625  1.00  0.78           H  
ATOM   4150 2HH1 ARG A 275      17.295  17.541  10.109  1.00  0.78           H  
ATOM   4151 1HH2 ARG A 275      17.496  14.320   8.780  1.00  0.78           H  
ATOM   4152 2HH2 ARG A 275      17.818  16.026   8.552  1.00  0.78           H  
ATOM   4153  N   ARG A 276      11.074  12.297  11.341  1.00  0.81           N  
ATOM   4154  CA  ARG A 276       9.685  12.427  10.917  1.00  0.81           C  
ATOM   4155  C   ARG A 276       8.809  11.463  11.707  1.00  0.81           C  
ATOM   4156  O   ARG A 276       7.782  11.866  12.259  1.00  0.81           O  
ATOM   4157  CB  ARG A 276       9.535  12.130   9.437  1.00  0.81           C  
ATOM   4158  CG  ARG A 276       8.140  12.274   8.897  1.00  0.81           C  
ATOM   4159  CD  ARG A 276       8.083  11.905   7.471  1.00  0.81           C  
ATOM   4160  NE  ARG A 276       6.736  11.972   6.948  1.00  0.81           N  
ATOM   4161  CZ  ARG A 276       6.322  11.358   5.826  1.00  0.81           C  
ATOM   4162  NH1 ARG A 276       7.162  10.621   5.141  1.00  0.81           N  
ATOM   4163  NH2 ARG A 276       5.071  11.490   5.426  1.00  0.81           N  
ATOM   4164  H   ARG A 276      11.775  12.031  10.648  1.00  0.81           H  
ATOM   4165  HA  ARG A 276       9.353  13.446  11.113  1.00  0.81           H  
ATOM   4166 1HB  ARG A 276      10.203  12.775   8.863  1.00  0.81           H  
ATOM   4167 2HB  ARG A 276       9.828  11.113   9.246  1.00  0.81           H  
ATOM   4168 1HG  ARG A 276       7.461  11.632   9.457  1.00  0.81           H  
ATOM   4169 2HG  ARG A 276       7.820  13.311   8.992  1.00  0.81           H  
ATOM   4170 1HD  ARG A 276       8.693  12.594   6.913  1.00  0.81           H  
ATOM   4171 2HD  ARG A 276       8.461  10.890   7.333  1.00  0.81           H  
ATOM   4172  HE  ARG A 276       6.062  12.531   7.454  1.00  0.81           H  
ATOM   4173 1HH1 ARG A 276       8.110  10.518   5.475  1.00  0.81           H  
ATOM   4174 2HH1 ARG A 276       6.855  10.152   4.298  1.00  0.81           H  
ATOM   4175 1HH2 ARG A 276       4.425  12.053   5.963  1.00  0.81           H  
ATOM   4176 2HH2 ARG A 276       4.754  11.023   4.589  1.00  0.81           H  
ATOM   4177  N   VAL A 277       9.263  10.203  11.817  1.00  0.85           N  
ATOM   4178  CA  VAL A 277       8.558   9.185  12.580  1.00  0.85           C  
ATOM   4179  C   VAL A 277       8.453   9.607  14.037  1.00  0.85           C  
ATOM   4180  O   VAL A 277       7.407   9.417  14.645  1.00  0.85           O  
ATOM   4181  CB  VAL A 277       9.238   7.808  12.467  1.00  0.85           C  
ATOM   4182  CG1 VAL A 277       8.651   6.901  13.432  1.00  0.85           C  
ATOM   4183  CG2 VAL A 277       8.987   7.219  11.126  1.00  0.85           C  
ATOM   4184  H   VAL A 277      10.108   9.930  11.320  1.00  0.85           H  
ATOM   4185  HA  VAL A 277       7.562   9.079  12.166  1.00  0.85           H  
ATOM   4186  HB  VAL A 277      10.300   7.913  12.658  1.00  0.85           H  
ATOM   4187 1HG1 VAL A 277       9.127   5.927  13.360  1.00  0.85           H  
ATOM   4188 2HG1 VAL A 277       8.813   7.320  14.387  1.00  0.85           H  
ATOM   4189 3HG1 VAL A 277       7.586   6.807  13.241  1.00  0.85           H  
ATOM   4190 1HG2 VAL A 277       9.462   6.244  11.074  1.00  0.85           H  
ATOM   4191 2HG2 VAL A 277       7.916   7.115  10.996  1.00  0.85           H  
ATOM   4192 3HG2 VAL A 277       9.365   7.832  10.346  1.00  0.85           H  
ATOM   4193  N   GLY A 278       9.521  10.168  14.594  1.00  0.89           N  
ATOM   4194  CA  GLY A 278       9.545  10.648  15.969  1.00  0.89           C  
ATOM   4195  C   GLY A 278       8.437  11.657  16.207  1.00  0.89           C  
ATOM   4196  O   GLY A 278       7.624  11.507  17.124  1.00  0.89           O  
ATOM   4197  H   GLY A 278      10.371  10.252  14.041  1.00  0.89           H  
ATOM   4198 1HA  GLY A 278       9.438   9.819  16.659  1.00  0.89           H  
ATOM   4199 2HA  GLY A 278      10.509  11.101  16.159  1.00  0.89           H  
ATOM   4200  N   ALA A 279       8.395  12.698  15.382  1.00  0.95           N  
ATOM   4201  CA  ALA A 279       7.341  13.686  15.537  1.00  0.95           C  
ATOM   4202  C   ALA A 279       5.978  13.015  15.377  1.00  0.95           C  
ATOM   4203  O   ALA A 279       5.026  13.266  16.133  1.00  0.95           O  
ATOM   4204  CB  ALA A 279       7.512  14.775  14.497  1.00  0.95           C  
ATOM   4205  H   ALA A 279       9.098  12.788  14.644  1.00  0.95           H  
ATOM   4206  HA  ALA A 279       7.408  14.112  16.533  1.00  0.95           H  
ATOM   4207 1HB  ALA A 279       6.728  15.518  14.615  1.00  0.95           H  
ATOM   4208 2HB  ALA A 279       8.486  15.244  14.621  1.00  0.95           H  
ATOM   4209 3HB  ALA A 279       7.449  14.329  13.501  1.00  0.95           H  
ATOM   4210  N   ALA A 280       5.905  12.114  14.406  1.00  1.00           N  
ATOM   4211  CA  ALA A 280       4.705  11.372  14.138  1.00  1.00           C  
ATOM   4212  C   ALA A 280       4.353  10.426  15.289  1.00  1.00           C  
ATOM   4213  O   ALA A 280       3.180  10.125  15.470  1.00  1.00           O  
ATOM   4214  CB  ALA A 280       4.830  10.653  12.839  1.00  1.00           C  
ATOM   4215  H   ALA A 280       6.712  11.949  13.807  1.00  1.00           H  
ATOM   4216  HA  ALA A 280       3.893  12.089  14.040  1.00  1.00           H  
ATOM   4217 1HB  ALA A 280       3.909  10.194  12.667  1.00  1.00           H  
ATOM   4218 2HB  ALA A 280       5.044  11.367  12.042  1.00  1.00           H  
ATOM   4219 3HB  ALA A 280       5.614   9.928  12.891  1.00  1.00           H  
ATOM   4220  N   PHE A 281       5.339   9.950  16.072  1.00  1.05           N  
ATOM   4221  CA  PHE A 281       5.038   9.112  17.230  1.00  1.05           C  
ATOM   4222  C   PHE A 281       4.180   9.873  18.193  1.00  1.05           C  
ATOM   4223  O   PHE A 281       3.278   9.299  18.800  1.00  1.05           O  
ATOM   4224  CB  PHE A 281       6.262   8.587  17.998  1.00  1.05           C  
ATOM   4225  CG  PHE A 281       6.767   7.222  17.626  1.00  1.05           C  
ATOM   4226  CD1 PHE A 281       7.905   7.023  16.915  1.00  1.05           C  
ATOM   4227  CD2 PHE A 281       6.072   6.110  18.070  1.00  1.05           C  
ATOM   4228  CE1 PHE A 281       8.366   5.743  16.637  1.00  1.05           C  
ATOM   4229  CE2 PHE A 281       6.520   4.837  17.799  1.00  1.05           C  
ATOM   4230  CZ  PHE A 281       7.679   4.657  17.079  1.00  1.05           C  
ATOM   4231  H   PHE A 281       6.306  10.176  15.859  1.00  1.05           H  
ATOM   4232  HA  PHE A 281       4.485   8.243  16.878  1.00  1.05           H  
ATOM   4233 1HB  PHE A 281       7.080   9.277  17.862  1.00  1.05           H  
ATOM   4234 2HB  PHE A 281       6.035   8.583  19.063  1.00  1.05           H  
ATOM   4235  HD1 PHE A 281       8.457   7.879  16.572  1.00  1.05           H  
ATOM   4236  HD2 PHE A 281       5.163   6.254  18.647  1.00  1.05           H  
ATOM   4237  HE1 PHE A 281       9.282   5.606  16.070  1.00  1.05           H  
ATOM   4238  HE2 PHE A 281       5.959   3.975  18.159  1.00  1.05           H  
ATOM   4239  HZ  PHE A 281       8.044   3.652  16.862  1.00  1.05           H  
ATOM   4240  N   HIS A 282       4.444  11.162  18.361  1.00  1.10           N  
ATOM   4241  CA  HIS A 282       3.604  11.891  19.298  1.00  1.10           C  
ATOM   4242  C   HIS A 282       2.175  11.873  18.769  1.00  1.10           C  
ATOM   4243  O   HIS A 282       1.221  11.619  19.512  1.00  1.10           O  
ATOM   4244  CB  HIS A 282       4.052  13.336  19.431  1.00  1.10           C  
ATOM   4245  CG  HIS A 282       5.363  13.496  20.074  1.00  1.10           C  
ATOM   4246  ND1 HIS A 282       5.634  13.038  21.336  1.00  1.10           N  
ATOM   4247  CD2 HIS A 282       6.490  14.094  19.636  1.00  1.10           C  
ATOM   4248  CE1 HIS A 282       6.867  13.349  21.651  1.00  1.10           C  
ATOM   4249  NE2 HIS A 282       7.409  13.998  20.635  1.00  1.10           N  
ATOM   4250  H   HIS A 282       5.223  11.596  17.852  1.00  1.10           H  
ATOM   4251  HA  HIS A 282       3.626  11.417  20.280  1.00  1.10           H  
ATOM   4252 1HB  HIS A 282       4.094  13.798  18.447  1.00  1.10           H  
ATOM   4253 2HB  HIS A 282       3.317  13.889  20.018  1.00  1.10           H  
ATOM   4254  HD1 HIS A 282       5.015  12.544  21.973  1.00  1.10           H  
ATOM   4255  HD2 HIS A 282       6.741  14.602  18.709  1.00  1.10           H  
ATOM   4256  HE1 HIS A 282       7.246  13.079  22.626  1.00  1.10           H  
ATOM   4257  N   ALA A 283       2.031  12.088  17.459  1.00  1.14           N  
ATOM   4258  CA  ALA A 283       0.701  12.040  16.864  1.00  1.14           C  
ATOM   4259  C   ALA A 283       0.095  10.648  17.021  1.00  1.14           C  
ATOM   4260  O   ALA A 283      -1.103  10.506  17.279  1.00  1.14           O  
ATOM   4261  CB  ALA A 283       0.746  12.407  15.402  1.00  1.14           C  
ATOM   4262  H   ALA A 283       2.861  12.298  16.896  1.00  1.14           H  
ATOM   4263  HA  ALA A 283       0.068  12.753  17.395  1.00  1.14           H  
ATOM   4264 1HB  ALA A 283      -0.263  12.373  15.027  1.00  1.14           H  
ATOM   4265 2HB  ALA A 283       1.157  13.408  15.286  1.00  1.14           H  
ATOM   4266 3HB  ALA A 283       1.359  11.699  14.855  1.00  1.14           H  
ATOM   4267  N   ALA A 284       0.930   9.616  16.877  1.00  1.16           N  
ATOM   4268  CA  ALA A 284       0.484   8.245  17.011  1.00  1.16           C  
ATOM   4269  C   ALA A 284      -0.051   8.005  18.396  1.00  1.16           C  
ATOM   4270  O   ALA A 284      -1.044   7.311  18.554  1.00  1.16           O  
ATOM   4271  CB  ALA A 284       1.605   7.261  16.727  1.00  1.16           C  
ATOM   4272  H   ALA A 284       1.899   9.797  16.647  1.00  1.16           H  
ATOM   4273  HA  ALA A 284      -0.322   8.091  16.303  1.00  1.16           H  
ATOM   4274 1HB  ALA A 284       1.231   6.245  16.812  1.00  1.16           H  
ATOM   4275 2HB  ALA A 284       1.978   7.432  15.729  1.00  1.16           H  
ATOM   4276 3HB  ALA A 284       2.400   7.403  17.437  1.00  1.16           H  
ATOM   4277  N   GLN A 285       0.566   8.608  19.410  1.00  1.18           N  
ATOM   4278  CA  GLN A 285       0.075   8.422  20.762  1.00  1.18           C  
ATOM   4279  C   GLN A 285      -1.297   9.057  20.946  1.00  1.18           C  
ATOM   4280  O   GLN A 285      -2.166   8.478  21.614  1.00  1.18           O  
ATOM   4281  CB  GLN A 285       1.048   9.010  21.778  1.00  1.18           C  
ATOM   4282  CG  GLN A 285       2.356   8.278  21.917  1.00  1.18           C  
ATOM   4283  CD  GLN A 285       2.173   6.853  22.379  1.00  1.18           C  
ATOM   4284  OE1 GLN A 285       1.229   6.549  23.108  1.00  1.18           O  
ATOM   4285  NE2 GLN A 285       3.073   5.965  21.974  1.00  1.18           N  
ATOM   4286  H   GLN A 285       1.403   9.166  19.235  1.00  1.18           H  
ATOM   4287  HA  GLN A 285      -0.018   7.354  20.947  1.00  1.18           H  
ATOM   4288 1HB  GLN A 285       1.287  10.034  21.494  1.00  1.18           H  
ATOM   4289 2HB  GLN A 285       0.571   9.056  22.750  1.00  1.18           H  
ATOM   4290 1HG  GLN A 285       2.857   8.260  20.960  1.00  1.18           H  
ATOM   4291 2HG  GLN A 285       2.961   8.812  22.646  1.00  1.18           H  
ATOM   4292 1HE2 GLN A 285       2.995   5.011  22.263  1.00  1.18           H  
ATOM   4293 2HE2 GLN A 285       3.821   6.247  21.377  1.00  1.18           H  
ATOM   4294  N   ASP A 286      -1.531  10.216  20.308  1.00  1.20           N  
ATOM   4295  CA  ASP A 286      -2.849  10.844  20.425  1.00  1.20           C  
ATOM   4296  C   ASP A 286      -3.882   9.951  19.735  1.00  1.20           C  
ATOM   4297  O   ASP A 286      -4.978   9.707  20.261  1.00  1.20           O  
ATOM   4298  CB  ASP A 286      -2.874  12.225  19.739  1.00  1.20           C  
ATOM   4299  CG  ASP A 286      -2.096  13.376  20.434  1.00  1.20           C  
ATOM   4300  OD1 ASP A 286      -1.733  13.265  21.584  1.00  1.20           O  
ATOM   4301  OD2 ASP A 286      -1.892  14.377  19.780  1.00  1.20           O  
ATOM   4302  H   ASP A 286      -0.774  10.662  19.779  1.00  1.20           H  
ATOM   4303  HA  ASP A 286      -3.111  10.940  21.477  1.00  1.20           H  
ATOM   4304 1HB  ASP A 286      -2.476  12.118  18.728  1.00  1.20           H  
ATOM   4305 2HB  ASP A 286      -3.910  12.537  19.633  1.00  1.20           H  
ATOM   4306  N   GLY A 287      -3.485   9.431  18.570  1.00  1.21           N  
ATOM   4307  CA  GLY A 287      -4.302   8.561  17.739  1.00  1.21           C  
ATOM   4308  C   GLY A 287      -4.650   7.256  18.443  1.00  1.21           C  
ATOM   4309  O   GLY A 287      -5.820   6.895  18.572  1.00  1.21           O  
ATOM   4310  H   GLY A 287      -2.562   9.690  18.219  1.00  1.21           H  
ATOM   4311 1HA  GLY A 287      -5.216   9.089  17.466  1.00  1.21           H  
ATOM   4312 2HA  GLY A 287      -3.765   8.351  16.814  1.00  1.21           H  
ATOM   4313  N   LYS A 288      -3.632   6.544  18.911  1.00  1.20           N  
ATOM   4314  CA  LYS A 288      -3.833   5.277  19.583  1.00  1.20           C  
ATOM   4315  C   LYS A 288      -4.654   5.446  20.838  1.00  1.20           C  
ATOM   4316  O   LYS A 288      -5.505   4.603  21.121  1.00  1.20           O  
ATOM   4317  CB  LYS A 288      -2.499   4.617  19.928  1.00  1.20           C  
ATOM   4318  CG  LYS A 288      -1.728   4.071  18.727  1.00  1.20           C  
ATOM   4319  CD  LYS A 288      -0.414   3.441  19.159  1.00  1.20           C  
ATOM   4320  CE  LYS A 288       0.353   2.889  17.969  1.00  1.20           C  
ATOM   4321  NZ  LYS A 288       1.625   2.226  18.385  1.00  1.20           N  
ATOM   4322  H   LYS A 288      -2.692   6.889  18.788  1.00  1.20           H  
ATOM   4323  HA  LYS A 288      -4.377   4.616  18.909  1.00  1.20           H  
ATOM   4324 1HB  LYS A 288      -1.856   5.351  20.423  1.00  1.20           H  
ATOM   4325 2HB  LYS A 288      -2.664   3.801  20.629  1.00  1.20           H  
ATOM   4326 1HG  LYS A 288      -2.331   3.318  18.219  1.00  1.20           H  
ATOM   4327 2HG  LYS A 288      -1.523   4.877  18.023  1.00  1.20           H  
ATOM   4328 1HD  LYS A 288       0.194   4.202  19.656  1.00  1.20           H  
ATOM   4329 2HD  LYS A 288      -0.609   2.636  19.866  1.00  1.20           H  
ATOM   4330 1HE  LYS A 288      -0.273   2.167  17.445  1.00  1.20           H  
ATOM   4331 2HE  LYS A 288       0.589   3.707  17.291  1.00  1.20           H  
ATOM   4332 1HZ  LYS A 288       2.102   1.875  17.565  1.00  1.20           H  
ATOM   4333 2HZ  LYS A 288       2.217   2.891  18.858  1.00  1.20           H  
ATOM   4334 3HZ  LYS A 288       1.416   1.457  19.008  1.00  1.20           H  
ATOM   4335  N   THR A 289      -4.450   6.543  21.577  1.00  1.18           N  
ATOM   4336  CA  THR A 289      -5.239   6.745  22.776  1.00  1.18           C  
ATOM   4337  C   THR A 289      -6.698   6.886  22.374  1.00  1.18           C  
ATOM   4338  O   THR A 289      -7.574   6.271  22.982  1.00  1.18           O  
ATOM   4339  CB  THR A 289      -4.798   7.989  23.559  1.00  1.18           C  
ATOM   4340  OG1 THR A 289      -3.429   7.855  23.948  1.00  1.18           O  
ATOM   4341  CG2 THR A 289      -5.661   8.114  24.809  1.00  1.18           C  
ATOM   4342  H   THR A 289      -3.728   7.226  21.338  1.00  1.18           H  
ATOM   4343  HA  THR A 289      -5.139   5.870  23.419  1.00  1.18           H  
ATOM   4344  HB  THR A 289      -4.908   8.879  22.935  1.00  1.18           H  
ATOM   4345  HG1 THR A 289      -2.865   7.886  23.138  1.00  1.18           H  
ATOM   4346 1HG2 THR A 289      -5.351   8.978  25.367  1.00  1.18           H  
ATOM   4347 2HG2 THR A 289      -6.708   8.219  24.516  1.00  1.18           H  
ATOM   4348 3HG2 THR A 289      -5.542   7.224  25.424  1.00  1.18           H  
ATOM   4349  N   ALA A 290      -6.968   7.676  21.332  1.00  1.14           N  
ATOM   4350  CA  ALA A 290      -8.334   7.827  20.872  1.00  1.14           C  
ATOM   4351  C   ALA A 290      -8.930   6.498  20.431  1.00  1.14           C  
ATOM   4352  O   ALA A 290     -10.096   6.207  20.717  1.00  1.14           O  
ATOM   4353  CB  ALA A 290      -8.389   8.774  19.712  1.00  1.14           C  
ATOM   4354  H   ALA A 290      -6.222   8.190  20.860  1.00  1.14           H  
ATOM   4355  HA  ALA A 290      -8.931   8.216  21.697  1.00  1.14           H  
ATOM   4356 1HB  ALA A 290      -9.408   8.843  19.424  1.00  1.14           H  
ATOM   4357 2HB  ALA A 290      -8.002   9.752  20.004  1.00  1.14           H  
ATOM   4358 3HB  ALA A 290      -7.804   8.390  18.879  1.00  1.14           H  
ATOM   4359  N   ALA A 291      -8.132   5.675  19.740  1.00  1.09           N  
ATOM   4360  CA  ALA A 291      -8.621   4.380  19.304  1.00  1.09           C  
ATOM   4361  C   ALA A 291      -8.965   3.523  20.510  1.00  1.09           C  
ATOM   4362  O   ALA A 291     -10.000   2.859  20.522  1.00  1.09           O  
ATOM   4363  CB  ALA A 291      -7.596   3.676  18.443  1.00  1.09           C  
ATOM   4364  H   ALA A 291      -7.185   5.972  19.505  1.00  1.09           H  
ATOM   4365  HA  ALA A 291      -9.527   4.537  18.722  1.00  1.09           H  
ATOM   4366 1HB  ALA A 291      -7.995   2.717  18.120  1.00  1.09           H  
ATOM   4367 2HB  ALA A 291      -7.361   4.276  17.582  1.00  1.09           H  
ATOM   4368 3HB  ALA A 291      -6.692   3.516  19.028  1.00  1.09           H  
ATOM   4369  N   GLU A 292      -8.125   3.567  21.551  1.00  1.04           N  
ATOM   4370  CA  GLU A 292      -8.394   2.800  22.758  1.00  1.04           C  
ATOM   4371  C   GLU A 292      -9.709   3.231  23.373  1.00  1.04           C  
ATOM   4372  O   GLU A 292     -10.524   2.396  23.771  1.00  1.04           O  
ATOM   4373  CB  GLU A 292      -7.271   2.951  23.795  1.00  1.04           C  
ATOM   4374  CG  GLU A 292      -7.533   2.161  25.092  1.00  1.04           C  
ATOM   4375  CD  GLU A 292      -6.413   2.237  26.128  1.00  1.04           C  
ATOM   4376  OE1 GLU A 292      -5.316   2.619  25.795  1.00  1.04           O  
ATOM   4377  OE2 GLU A 292      -6.687   1.929  27.274  1.00  1.04           O  
ATOM   4378  H   GLU A 292      -7.274   4.125  21.492  1.00  1.04           H  
ATOM   4379  HA  GLU A 292      -8.471   1.749  22.487  1.00  1.04           H  
ATOM   4380 1HB  GLU A 292      -6.326   2.620  23.365  1.00  1.04           H  
ATOM   4381 2HB  GLU A 292      -7.158   3.999  24.061  1.00  1.04           H  
ATOM   4382 1HG  GLU A 292      -8.446   2.552  25.542  1.00  1.04           H  
ATOM   4383 2HG  GLU A 292      -7.712   1.118  24.836  1.00  1.04           H  
ATOM   4384  N   GLN A 293      -9.940   4.541  23.428  1.00  0.98           N  
ATOM   4385  CA  GLN A 293     -11.160   5.044  24.030  1.00  0.98           C  
ATOM   4386  C   GLN A 293     -12.369   4.561  23.233  1.00  0.98           C  
ATOM   4387  O   GLN A 293     -13.370   4.122  23.810  1.00  0.98           O  
ATOM   4388  CB  GLN A 293     -11.116   6.568  24.062  1.00  0.98           C  
ATOM   4389  CG  GLN A 293     -10.092   7.135  25.012  1.00  0.98           C  
ATOM   4390  CD  GLN A 293      -9.960   8.635  24.895  1.00  0.98           C  
ATOM   4391  OE1 GLN A 293     -10.364   9.252  23.898  1.00  0.98           O  
ATOM   4392  NE2 GLN A 293      -9.389   9.237  25.927  1.00  0.98           N  
ATOM   4393  H   GLN A 293      -9.229   5.190  23.084  1.00  0.98           H  
ATOM   4394  HA  GLN A 293     -11.234   4.661  25.046  1.00  0.98           H  
ATOM   4395 1HB  GLN A 293     -10.904   6.948  23.065  1.00  0.98           H  
ATOM   4396 2HB  GLN A 293     -12.085   6.946  24.362  1.00  0.98           H  
ATOM   4397 1HG  GLN A 293     -10.397   6.901  26.030  1.00  0.98           H  
ATOM   4398 2HG  GLN A 293      -9.128   6.684  24.807  1.00  0.98           H  
ATOM   4399 1HE2 GLN A 293      -9.279  10.227  25.934  1.00  0.98           H  
ATOM   4400 2HE2 GLN A 293      -9.080   8.697  26.712  1.00  0.98           H  
ATOM   4401  N   ALA A 294     -12.251   4.578  21.904  1.00  0.92           N  
ATOM   4402  CA  ALA A 294     -13.322   4.103  21.047  1.00  0.92           C  
ATOM   4403  C   ALA A 294     -13.591   2.631  21.279  1.00  0.92           C  
ATOM   4404  O   ALA A 294     -14.745   2.202  21.376  1.00  0.92           O  
ATOM   4405  CB  ALA A 294     -12.942   4.339  19.603  1.00  0.92           C  
ATOM   4406  H   ALA A 294     -11.402   4.961  21.481  1.00  0.92           H  
ATOM   4407  HA  ALA A 294     -14.227   4.643  21.296  1.00  0.92           H  
ATOM   4408 1HB  ALA A 294     -13.725   4.006  18.945  1.00  0.92           H  
ATOM   4409 2HB  ALA A 294     -12.767   5.403  19.469  1.00  0.92           H  
ATOM   4410 3HB  ALA A 294     -12.036   3.792  19.370  1.00  0.92           H  
ATOM   4411  N   LEU A 295     -12.526   1.851  21.417  1.00  0.88           N  
ATOM   4412  CA  LEU A 295     -12.687   0.431  21.631  1.00  0.88           C  
ATOM   4413  C   LEU A 295     -13.340   0.172  22.976  1.00  0.88           C  
ATOM   4414  O   LEU A 295     -14.186  -0.715  23.085  1.00  0.88           O  
ATOM   4415  CB  LEU A 295     -11.340  -0.266  21.498  1.00  0.88           C  
ATOM   4416  CG  LEU A 295     -10.780  -0.260  20.061  1.00  0.88           C  
ATOM   4417  CD1 LEU A 295      -9.365  -0.800  20.073  1.00  0.88           C  
ATOM   4418  CD2 LEU A 295     -11.698  -1.078  19.162  1.00  0.88           C  
ATOM   4419  H   LEU A 295     -11.589   2.247  21.332  1.00  0.88           H  
ATOM   4420  HA  LEU A 295     -13.339   0.043  20.853  1.00  0.88           H  
ATOM   4421 1HB  LEU A 295     -10.621   0.241  22.142  1.00  0.88           H  
ATOM   4422 2HB  LEU A 295     -11.437  -1.298  21.825  1.00  0.88           H  
ATOM   4423  HG  LEU A 295     -10.748   0.753  19.688  1.00  0.88           H  
ATOM   4424 1HD1 LEU A 295      -8.961  -0.785  19.061  1.00  0.88           H  
ATOM   4425 2HD1 LEU A 295      -8.747  -0.174  20.719  1.00  0.88           H  
ATOM   4426 3HD1 LEU A 295      -9.368  -1.822  20.449  1.00  0.88           H  
ATOM   4427 1HD2 LEU A 295     -11.312  -1.067  18.141  1.00  0.88           H  
ATOM   4428 2HD2 LEU A 295     -11.742  -2.105  19.523  1.00  0.88           H  
ATOM   4429 3HD2 LEU A 295     -12.700  -0.644  19.174  1.00  0.88           H  
ATOM   4430  N   ARG A 296     -12.985   0.961  23.993  1.00  0.86           N  
ATOM   4431  CA  ARG A 296     -13.607   0.801  25.296  1.00  0.86           C  
ATOM   4432  C   ARG A 296     -15.100   1.103  25.216  1.00  0.86           C  
ATOM   4433  O   ARG A 296     -15.904   0.378  25.791  1.00  0.86           O  
ATOM   4434  CB  ARG A 296     -12.917   1.664  26.341  1.00  0.86           C  
ATOM   4435  CG  ARG A 296     -11.536   1.141  26.765  1.00  0.86           C  
ATOM   4436  CD  ARG A 296     -10.882   2.014  27.773  1.00  0.86           C  
ATOM   4437  NE  ARG A 296      -9.567   1.502  28.164  1.00  0.86           N  
ATOM   4438  CZ  ARG A 296      -9.347   0.577  29.109  1.00  0.86           C  
ATOM   4439  NH1 ARG A 296     -10.342   0.045  29.792  1.00  0.86           N  
ATOM   4440  NH2 ARG A 296      -8.106   0.219  29.333  1.00  0.86           N  
ATOM   4441  H   ARG A 296     -12.257   1.665  23.861  1.00  0.86           H  
ATOM   4442  HA  ARG A 296     -13.484  -0.235  25.604  1.00  0.86           H  
ATOM   4443 1HB  ARG A 296     -12.781   2.668  25.945  1.00  0.86           H  
ATOM   4444 2HB  ARG A 296     -13.543   1.738  27.229  1.00  0.86           H  
ATOM   4445 1HG  ARG A 296     -11.646   0.147  27.196  1.00  0.86           H  
ATOM   4446 2HG  ARG A 296     -10.886   1.083  25.893  1.00  0.86           H  
ATOM   4447 1HD  ARG A 296     -10.744   3.008  27.345  1.00  0.86           H  
ATOM   4448 2HD  ARG A 296     -11.503   2.082  28.663  1.00  0.86           H  
ATOM   4449  HE  ARG A 296      -8.725   1.851  27.683  1.00  0.86           H  
ATOM   4450 1HH1 ARG A 296     -11.293   0.333  29.607  1.00  0.86           H  
ATOM   4451 2HH1 ARG A 296     -10.154  -0.650  30.499  1.00  0.86           H  
ATOM   4452 1HH2 ARG A 296      -7.369   0.668  28.770  1.00  0.86           H  
ATOM   4453 2HH2 ARG A 296      -7.886  -0.471  30.031  1.00  0.86           H  
ATOM   4454  N   LEU A 297     -15.494   2.117  24.438  1.00  0.89           N  
ATOM   4455  CA  LEU A 297     -16.921   2.403  24.276  1.00  0.89           C  
ATOM   4456  C   LEU A 297     -17.624   1.250  23.564  1.00  0.89           C  
ATOM   4457  O   LEU A 297     -18.795   0.962  23.833  1.00  0.89           O  
ATOM   4458  CB  LEU A 297     -17.159   3.689  23.473  1.00  0.89           C  
ATOM   4459  CG  LEU A 297     -16.779   5.017  24.145  1.00  0.89           C  
ATOM   4460  CD1 LEU A 297     -16.925   6.114  23.148  1.00  0.89           C  
ATOM   4461  CD2 LEU A 297     -17.687   5.288  25.335  1.00  0.89           C  
ATOM   4462  H   LEU A 297     -14.794   2.711  23.988  1.00  0.89           H  
ATOM   4463  HA  LEU A 297     -17.363   2.517  25.264  1.00  0.89           H  
ATOM   4464 1HB  LEU A 297     -16.584   3.622  22.549  1.00  0.89           H  
ATOM   4465 2HB  LEU A 297     -18.215   3.740  23.208  1.00  0.89           H  
ATOM   4466  HG  LEU A 297     -15.737   4.978  24.470  1.00  0.89           H  
ATOM   4467 1HD1 LEU A 297     -16.646   7.055  23.614  1.00  0.89           H  
ATOM   4468 2HD1 LEU A 297     -16.277   5.914  22.304  1.00  0.89           H  
ATOM   4469 3HD1 LEU A 297     -17.957   6.162  22.812  1.00  0.89           H  
ATOM   4470 1HD2 LEU A 297     -17.410   6.241  25.796  1.00  0.89           H  
ATOM   4471 2HD2 LEU A 297     -18.724   5.338  24.998  1.00  0.89           H  
ATOM   4472 3HD2 LEU A 297     -17.580   4.484  26.065  1.00  0.89           H  
ATOM   4473  N   CYS A 298     -16.912   0.600  22.639  1.00  0.96           N  
ATOM   4474  CA  CYS A 298     -17.458  -0.512  21.875  1.00  0.96           C  
ATOM   4475  C   CYS A 298     -17.489  -1.815  22.687  1.00  0.96           C  
ATOM   4476  O   CYS A 298     -18.308  -2.697  22.426  1.00  0.96           O  
ATOM   4477  CB  CYS A 298     -16.609  -0.737  20.625  1.00  0.96           C  
ATOM   4478  SG  CYS A 298     -16.633   0.658  19.472  1.00  0.96           S  
ATOM   4479  H   CYS A 298     -15.964   0.918  22.433  1.00  0.96           H  
ATOM   4480  HA  CYS A 298     -18.466  -0.259  21.573  1.00  0.96           H  
ATOM   4481 1HB  CYS A 298     -15.579  -0.927  20.912  1.00  0.96           H  
ATOM   4482 2HB  CYS A 298     -16.971  -1.617  20.097  1.00  0.96           H  
ATOM   4483  HG  CYS A 298     -15.889   1.474  20.258  1.00  0.96           H  
ATOM   4484  N   ALA A 299     -16.600  -1.925  23.682  1.00  1.06           N  
ATOM   4485  CA  ALA A 299     -16.470  -3.113  24.527  1.00  1.06           C  
ATOM   4486  C   ALA A 299     -17.474  -3.180  25.680  1.00  1.06           C  
ATOM   4487  O   ALA A 299     -17.532  -4.188  26.389  1.00  1.06           O  
ATOM   4488  CB  ALA A 299     -15.073  -3.170  25.110  1.00  1.06           C  
ATOM   4489  H   ALA A 299     -15.934  -1.168  23.821  1.00  1.06           H  
ATOM   4490  HA  ALA A 299     -16.630  -3.984  23.892  1.00  1.06           H  
ATOM   4491 1HB  ALA A 299     -14.963  -4.076  25.702  1.00  1.06           H  
ATOM   4492 2HB  ALA A 299     -14.342  -3.165  24.302  1.00  1.06           H  
ATOM   4493 3HB  ALA A 299     -14.919  -2.298  25.745  1.00  1.06           H  
ATOM   4494  N   GLU A 300     -18.248  -2.126  25.895  1.00  1.20           N  
ATOM   4495  CA  GLU A 300     -19.192  -2.135  27.005  1.00  1.20           C  
ATOM   4496  C   GLU A 300     -20.305  -3.154  26.772  1.00  1.20           C  
ATOM   4497  O   GLU A 300     -20.670  -3.423  25.629  1.00  1.20           O  
ATOM   4498  CB  GLU A 300     -19.790  -0.742  27.253  1.00  1.20           C  
ATOM   4499  CG  GLU A 300     -18.807   0.275  27.811  1.00  1.20           C  
ATOM   4500  CD  GLU A 300     -18.320  -0.104  29.206  1.00  1.20           C  
ATOM   4501  OE1 GLU A 300     -19.137  -0.390  30.054  1.00  1.20           O  
ATOM   4502  OE2 GLU A 300     -17.135  -0.087  29.427  1.00  1.20           O  
ATOM   4503  H   GLU A 300     -18.167  -1.316  25.290  1.00  1.20           H  
ATOM   4504  HA  GLU A 300     -18.625  -2.411  27.889  1.00  1.20           H  
ATOM   4505 1HB  GLU A 300     -20.151  -0.344  26.301  1.00  1.20           H  
ATOM   4506 2HB  GLU A 300     -20.649  -0.807  27.917  1.00  1.20           H  
ATOM   4507 1HG  GLU A 300     -17.960   0.345  27.143  1.00  1.20           H  
ATOM   4508 2HG  GLU A 300     -19.287   1.254  27.850  1.00  1.20           H  
ATOM   4509  N   PRO A 301     -20.859  -3.764  27.830  1.00  1.34           N  
ATOM   4510  CA  PRO A 301     -21.971  -4.676  27.743  1.00  1.34           C  
ATOM   4511  C   PRO A 301     -23.211  -3.929  27.303  1.00  1.34           C  
ATOM   4512  O   PRO A 301     -23.398  -2.758  27.634  1.00  1.34           O  
ATOM   4513  CB  PRO A 301     -22.093  -5.218  29.171  1.00  1.34           C  
ATOM   4514  CG  PRO A 301     -21.467  -4.148  30.047  1.00  1.34           C  
ATOM   4515  CD  PRO A 301     -20.356  -3.544  29.200  1.00  1.34           C  
ATOM   4516  HA  PRO A 301     -21.727  -5.478  27.031  1.00  1.34           H  
ATOM   4517 1HB  PRO A 301     -23.156  -5.399  29.404  1.00  1.34           H  
ATOM   4518 2HB  PRO A 301     -21.581  -6.188  29.248  1.00  1.34           H  
ATOM   4519 1HG  PRO A 301     -22.226  -3.403  30.331  1.00  1.34           H  
ATOM   4520 2HG  PRO A 301     -21.093  -4.591  30.983  1.00  1.34           H  
ATOM   4521 1HD  PRO A 301     -20.281  -2.484  29.447  1.00  1.34           H  
ATOM   4522 2HD  PRO A 301     -19.404  -4.078  29.351  1.00  1.34           H  
ATOM   4523  N   HIS A 302     -24.074  -4.628  26.600  1.00  1.43           N  
ATOM   4524  CA  HIS A 302     -25.328  -4.083  26.113  1.00  1.43           C  
ATOM   4525  C   HIS A 302     -26.478  -4.839  26.767  1.00  1.43           C  
ATOM   4526  O   HIS A 302     -26.280  -5.974  27.198  1.00  1.43           O  
ATOM   4527  CB  HIS A 302     -25.390  -4.246  24.595  1.00  1.43           C  
ATOM   4528  CG  HIS A 302     -24.390  -3.406  23.834  1.00  1.43           C  
ATOM   4529  ND1 HIS A 302     -24.133  -3.603  22.495  1.00  1.43           N  
ATOM   4530  CD2 HIS A 302     -23.625  -2.344  24.208  1.00  1.43           C  
ATOM   4531  CE1 HIS A 302     -23.236  -2.724  22.088  1.00  1.43           C  
ATOM   4532  NE2 HIS A 302     -22.916  -1.950  23.107  1.00  1.43           N  
ATOM   4533  H   HIS A 302     -23.848  -5.585  26.372  1.00  1.43           H  
ATOM   4534  HA  HIS A 302     -25.369  -3.028  26.349  1.00  1.43           H  
ATOM   4535 1HB  HIS A 302     -25.215  -5.291  24.342  1.00  1.43           H  
ATOM   4536 2HB  HIS A 302     -26.390  -4.001  24.246  1.00  1.43           H  
ATOM   4537  HD2 HIS A 302     -23.575  -1.884  25.193  1.00  1.43           H  
ATOM   4538  HE1 HIS A 302     -22.833  -2.643  21.081  1.00  1.43           H  
ATOM   4539  HE2 HIS A 302     -22.242  -1.171  23.067  1.00  1.43           H  
ATOM   4540  N   PRO A 303     -27.670  -4.242  26.906  1.00  1.43           N  
ATOM   4541  CA  PRO A 303     -28.855  -4.936  27.348  1.00  1.43           C  
ATOM   4542  C   PRO A 303     -29.047  -6.072  26.345  1.00  1.43           C  
ATOM   4543  O   PRO A 303     -28.646  -5.929  25.193  1.00  1.43           O  
ATOM   4544  CB  PRO A 303     -29.938  -3.858  27.228  1.00  1.43           C  
ATOM   4545  CG  PRO A 303     -29.183  -2.553  27.364  1.00  1.43           C  
ATOM   4546  CD  PRO A 303     -27.847  -2.795  26.691  1.00  1.43           C  
ATOM   4547  HA  PRO A 303     -28.705  -5.282  28.371  1.00  1.43           H  
ATOM   4548 1HB  PRO A 303     -30.454  -3.970  26.290  1.00  1.43           H  
ATOM   4549 2HB  PRO A 303     -30.695  -3.988  28.021  1.00  1.43           H  
ATOM   4550 1HG  PRO A 303     -29.750  -1.722  26.904  1.00  1.43           H  
ATOM   4551 2HG  PRO A 303     -29.078  -2.306  28.427  1.00  1.43           H  
ATOM   4552 1HD  PRO A 303     -27.887  -2.545  25.619  1.00  1.43           H  
ATOM   4553 2HD  PRO A 303     -27.105  -2.205  27.240  1.00  1.43           H  
ATOM   4554  N   PRO A 304     -29.635  -7.198  26.750  1.00  1.33           N  
ATOM   4555  CA  PRO A 304     -29.848  -8.362  25.917  1.00  1.33           C  
ATOM   4556  C   PRO A 304     -30.835  -8.085  24.814  1.00  1.33           C  
ATOM   4557  O   PRO A 304     -31.775  -7.314  25.002  1.00  1.33           O  
ATOM   4558  CB  PRO A 304     -30.387  -9.393  26.912  1.00  1.33           C  
ATOM   4559  CG  PRO A 304     -31.016  -8.566  28.022  1.00  1.33           C  
ATOM   4560  CD  PRO A 304     -30.159  -7.314  28.113  1.00  1.33           C  
ATOM   4561  HA  PRO A 304     -28.880  -8.683  25.496  1.00  1.33           H  
ATOM   4562 1HB  PRO A 304     -31.119 -10.045  26.400  1.00  1.33           H  
ATOM   4563 2HB  PRO A 304     -29.573 -10.040  27.264  1.00  1.33           H  
ATOM   4564 1HG  PRO A 304     -32.065  -8.344  27.772  1.00  1.33           H  
ATOM   4565 2HG  PRO A 304     -31.029  -9.139  28.963  1.00  1.33           H  
ATOM   4566 1HD  PRO A 304     -30.793  -6.456  28.369  1.00  1.33           H  
ATOM   4567 2HD  PRO A 304     -29.336  -7.460  28.832  1.00  1.33           H  
ATOM   4568  N   THR A 305     -30.668  -8.772  23.701  1.00  1.18           N  
ATOM   4569  CA  THR A 305     -31.577  -8.686  22.569  1.00  1.18           C  
ATOM   4570  C   THR A 305     -32.271 -10.028  22.418  1.00  1.18           C  
ATOM   4571  O   THR A 305     -31.606 -11.066  22.473  1.00  1.18           O  
ATOM   4572  CB  THR A 305     -30.795  -8.331  21.282  1.00  1.18           C  
ATOM   4573  OG1 THR A 305     -30.140  -7.069  21.457  1.00  1.18           O  
ATOM   4574  CG2 THR A 305     -31.713  -8.230  20.091  1.00  1.18           C  
ATOM   4575  H   THR A 305     -29.868  -9.385  23.624  1.00  1.18           H  
ATOM   4576  HA  THR A 305     -32.332  -7.924  22.764  1.00  1.18           H  
ATOM   4577  HB  THR A 305     -30.048  -9.103  21.094  1.00  1.18           H  
ATOM   4578  HG1 THR A 305     -29.732  -6.807  20.628  1.00  1.18           H  
ATOM   4579 1HG2 THR A 305     -31.137  -7.976  19.201  1.00  1.18           H  
ATOM   4580 2HG2 THR A 305     -32.217  -9.177  19.930  1.00  1.18           H  
ATOM   4581 3HG2 THR A 305     -32.432  -7.463  20.270  1.00  1.18           H  
ATOM   4582  N   GLY A 306     -33.590 -10.021  22.262  1.00  1.04           N  
ATOM   4583  CA  GLY A 306     -34.342 -11.249  22.107  1.00  1.04           C  
ATOM   4584  C   GLY A 306     -34.532 -11.584  20.639  1.00  1.04           C  
ATOM   4585  O   GLY A 306     -33.708 -11.206  19.807  1.00  1.04           O  
ATOM   4586  H   GLY A 306     -34.117  -9.150  22.244  1.00  1.04           H  
ATOM   4587 1HA  GLY A 306     -33.823 -12.067  22.606  1.00  1.04           H  
ATOM   4588 2HA  GLY A 306     -35.292 -11.139  22.596  1.00  1.04           H  
ATOM   4589  N   HIS A 307     -35.590 -12.322  20.317  1.00  0.95           N  
ATOM   4590  CA  HIS A 307     -35.783 -12.771  18.937  1.00  0.95           C  
ATOM   4591  C   HIS A 307     -37.131 -12.397  18.320  1.00  0.95           C  
ATOM   4592  O   HIS A 307     -37.334 -12.559  17.114  1.00  0.95           O  
ATOM   4593  CB  HIS A 307     -35.646 -14.291  18.871  1.00  0.95           C  
ATOM   4594  CG  HIS A 307     -34.319 -14.807  19.350  1.00  0.95           C  
ATOM   4595  ND1 HIS A 307     -33.133 -14.530  18.704  1.00  0.95           N  
ATOM   4596  CD2 HIS A 307     -33.998 -15.586  20.411  1.00  0.95           C  
ATOM   4597  CE1 HIS A 307     -32.138 -15.113  19.350  1.00  0.95           C  
ATOM   4598  NE2 HIS A 307     -32.638 -15.763  20.388  1.00  0.95           N  
ATOM   4599  H   HIS A 307     -36.272 -12.544  21.039  1.00  0.95           H  
ATOM   4600  HA  HIS A 307     -35.011 -12.333  18.307  1.00  0.95           H  
ATOM   4601 1HB  HIS A 307     -36.432 -14.749  19.474  1.00  0.95           H  
ATOM   4602 2HB  HIS A 307     -35.789 -14.622  17.843  1.00  0.95           H  
ATOM   4603  HD1 HIS A 307     -33.021 -13.972  17.881  1.00  0.95           H  
ATOM   4604  HD2 HIS A 307     -34.595 -16.046  21.198  1.00  0.95           H  
ATOM   4605  HE1 HIS A 307     -31.113 -15.011  18.997  1.00  0.95           H  
ATOM   4606  N   GLU A 308     -38.065 -11.950  19.145  1.00  0.90           N  
ATOM   4607  CA  GLU A 308     -39.414 -11.686  18.675  1.00  0.90           C  
ATOM   4608  C   GLU A 308     -39.611 -10.240  18.230  1.00  0.90           C  
ATOM   4609  O   GLU A 308     -38.908  -9.326  18.667  1.00  0.90           O  
ATOM   4610  CB  GLU A 308     -40.404 -12.118  19.757  1.00  0.90           C  
ATOM   4611  CG  GLU A 308     -40.365 -13.630  20.015  1.00  0.90           C  
ATOM   4612  CD  GLU A 308     -41.286 -14.135  21.104  1.00  0.90           C  
ATOM   4613  OE1 GLU A 308     -42.481 -14.044  20.963  1.00  0.90           O  
ATOM   4614  OE2 GLU A 308     -40.773 -14.640  22.077  1.00  0.90           O  
ATOM   4615  H   GLU A 308     -37.852 -11.806  20.129  1.00  0.90           H  
ATOM   4616  HA  GLU A 308     -39.596 -12.319  17.806  1.00  0.90           H  
ATOM   4617 1HB  GLU A 308     -40.135 -11.647  20.692  1.00  0.90           H  
ATOM   4618 2HB  GLU A 308     -41.418 -11.813  19.496  1.00  0.90           H  
ATOM   4619 1HG  GLU A 308     -40.610 -14.143  19.087  1.00  0.90           H  
ATOM   4620 2HG  GLU A 308     -39.340 -13.895  20.278  1.00  0.90           H  
ATOM   4621  N   VAL A 309     -40.527 -10.039  17.296  1.00  0.91           N  
ATOM   4622  CA  VAL A 309     -40.814  -8.705  16.795  1.00  0.91           C  
ATOM   4623  C   VAL A 309     -42.287  -8.352  16.923  1.00  0.91           C  
ATOM   4624  O   VAL A 309     -43.160  -9.127  16.530  1.00  0.91           O  
ATOM   4625  CB  VAL A 309     -40.359  -8.588  15.322  1.00  0.91           C  
ATOM   4626  CG1 VAL A 309     -40.717  -7.217  14.770  1.00  0.91           C  
ATOM   4627  CG2 VAL A 309     -38.833  -8.807  15.235  1.00  0.91           C  
ATOM   4628  H   VAL A 309     -41.056 -10.825  16.946  1.00  0.91           H  
ATOM   4629  HA  VAL A 309     -40.242  -7.986  17.383  1.00  0.91           H  
ATOM   4630  HB  VAL A 309     -40.875  -9.335  14.721  1.00  0.91           H  
ATOM   4631 1HG1 VAL A 309     -40.393  -7.147  13.734  1.00  0.91           H  
ATOM   4632 2HG1 VAL A 309     -41.795  -7.068  14.819  1.00  0.91           H  
ATOM   4633 3HG1 VAL A 309     -40.223  -6.453  15.356  1.00  0.91           H  
ATOM   4634 1HG2 VAL A 309     -38.513  -8.725  14.198  1.00  0.91           H  
ATOM   4635 2HG2 VAL A 309     -38.323  -8.051  15.833  1.00  0.91           H  
ATOM   4636 3HG2 VAL A 309     -38.572  -9.796  15.610  1.00  0.91           H  
ATOM   4637  N   VAL A 310     -42.558  -7.180  17.477  1.00  0.94           N  
ATOM   4638  CA  VAL A 310     -43.922  -6.705  17.623  1.00  0.94           C  
ATOM   4639  C   VAL A 310     -44.382  -6.099  16.280  1.00  0.94           C  
ATOM   4640  O   VAL A 310     -43.639  -5.300  15.704  1.00  0.94           O  
ATOM   4641  CB  VAL A 310     -44.018  -5.662  18.749  1.00  0.94           C  
ATOM   4642  CG1 VAL A 310     -45.422  -5.099  18.844  1.00  0.94           C  
ATOM   4643  CG2 VAL A 310     -43.649  -6.310  20.051  1.00  0.94           C  
ATOM   4644  H   VAL A 310     -41.793  -6.601  17.793  1.00  0.94           H  
ATOM   4645  HA  VAL A 310     -44.529  -7.542  17.934  1.00  0.94           H  
ATOM   4646  HB  VAL A 310     -43.338  -4.836  18.534  1.00  0.94           H  
ATOM   4647 1HG1 VAL A 310     -45.459  -4.369  19.634  1.00  0.94           H  
ATOM   4648 2HG1 VAL A 310     -45.696  -4.620  17.904  1.00  0.94           H  
ATOM   4649 3HG1 VAL A 310     -46.124  -5.898  19.061  1.00  0.94           H  
ATOM   4650 1HG2 VAL A 310     -43.694  -5.590  20.849  1.00  0.94           H  
ATOM   4651 2HG2 VAL A 310     -44.336  -7.134  20.265  1.00  0.94           H  
ATOM   4652 3HG2 VAL A 310     -42.652  -6.682  19.968  1.00  0.94           H  
ATOM   4653  N   PRO A 311     -45.558  -6.485  15.738  1.00  0.97           N  
ATOM   4654  CA  PRO A 311     -46.146  -5.988  14.499  1.00  0.97           C  
ATOM   4655  C   PRO A 311     -46.336  -4.480  14.534  1.00  0.97           C  
ATOM   4656  O   PRO A 311     -46.427  -3.888  15.597  1.00  0.97           O  
ATOM   4657  CB  PRO A 311     -47.498  -6.704  14.444  1.00  0.97           C  
ATOM   4658  CG  PRO A 311     -47.307  -7.957  15.251  1.00  0.97           C  
ATOM   4659  CD  PRO A 311     -46.348  -7.585  16.355  1.00  0.97           C  
ATOM   4660  HA  PRO A 311     -45.502  -6.280  13.654  1.00  0.97           H  
ATOM   4661 1HB  PRO A 311     -48.279  -6.047  14.859  1.00  0.97           H  
ATOM   4662 2HB  PRO A 311     -47.772  -6.906  13.399  1.00  0.97           H  
ATOM   4663 1HG  PRO A 311     -48.277  -8.312  15.634  1.00  0.97           H  
ATOM   4664 2HG  PRO A 311     -46.911  -8.760  14.610  1.00  0.97           H  
ATOM   4665 1HD  PRO A 311     -46.884  -7.247  17.250  1.00  0.97           H  
ATOM   4666 2HD  PRO A 311     -45.735  -8.482  16.526  1.00  0.97           H  
ATOM   4667  N   ALA A 312     -46.376  -3.857  13.355  1.00  0.97           N  
ATOM   4668  CA  ALA A 312     -46.546  -2.403  13.230  1.00  0.97           C  
ATOM   4669  C   ALA A 312     -47.839  -1.854  13.860  1.00  0.97           C  
ATOM   4670  O   ALA A 312     -47.880  -0.681  14.234  1.00  0.97           O  
ATOM   4671  CB  ALA A 312     -46.500  -2.008  11.768  1.00  0.97           C  
ATOM   4672  H   ALA A 312     -46.286  -4.404  12.512  1.00  0.97           H  
ATOM   4673  HA  ALA A 312     -45.710  -1.935  13.748  1.00  0.97           H  
ATOM   4674 1HB  ALA A 312     -46.571  -0.924  11.684  1.00  0.97           H  
ATOM   4675 2HB  ALA A 312     -45.560  -2.344  11.330  1.00  0.97           H  
ATOM   4676 3HB  ALA A 312     -47.332  -2.467  11.239  1.00  0.97           H  
ATOM   4677  N   GLY A 313     -48.925  -2.637  13.889  1.00  0.93           N  
ATOM   4678  CA  GLY A 313     -50.152  -2.119  14.497  1.00  0.93           C  
ATOM   4679  C   GLY A 313     -49.834  -1.907  15.966  1.00  0.93           C  
ATOM   4680  O   GLY A 313     -49.096  -2.697  16.541  1.00  0.93           O  
ATOM   4681  H   GLY A 313     -48.875  -3.585  13.552  1.00  0.93           H  
ATOM   4682 1HA  GLY A 313     -50.442  -1.180  14.028  1.00  0.93           H  
ATOM   4683 2HA  GLY A 313     -50.968  -2.832  14.379  1.00  0.93           H  
ATOM   4684  N   ALA A 314     -50.388  -0.890  16.609  1.00  0.87           N  
ATOM   4685  CA  ALA A 314     -49.980  -0.713  17.993  1.00  0.87           C  
ATOM   4686  C   ALA A 314     -50.401  -1.881  18.875  1.00  0.87           C  
ATOM   4687  O   ALA A 314     -51.513  -2.395  18.733  1.00  0.87           O  
ATOM   4688  CB  ALA A 314     -50.502   0.581  18.528  1.00  0.87           C  
ATOM   4689  H   ALA A 314     -51.017  -0.242  16.155  1.00  0.87           H  
ATOM   4690  HA  ALA A 314     -48.922  -0.661  17.984  1.00  0.87           H  
ATOM   4691 1HB  ALA A 314     -50.144   0.735  19.545  1.00  0.87           H  
ATOM   4692 2HB  ALA A 314     -50.140   1.377  17.891  1.00  0.87           H  
ATOM   4693 3HB  ALA A 314     -51.568   0.573  18.519  1.00  0.87           H  
ATOM   4694  N   PRO A 315     -49.504  -2.343  19.768  1.00  0.82           N  
ATOM   4695  CA  PRO A 315     -49.690  -3.393  20.733  1.00  0.82           C  
ATOM   4696  C   PRO A 315     -50.415  -2.984  21.993  1.00  0.82           C  
ATOM   4697  O   PRO A 315     -50.458  -1.802  22.375  1.00  0.82           O  
ATOM   4698  CB  PRO A 315     -48.263  -3.760  21.089  1.00  0.82           C  
ATOM   4699  CG  PRO A 315     -47.512  -2.477  20.984  1.00  0.82           C  
ATOM   4700  CD  PRO A 315     -48.127  -1.781  19.807  1.00  0.82           C  
ATOM   4701  HA  PRO A 315     -50.200  -4.236  20.252  1.00  0.82           H  
ATOM   4702 1HB  PRO A 315     -48.266  -4.198  22.092  1.00  0.82           H  
ATOM   4703 2HB  PRO A 315     -47.892  -4.527  20.400  1.00  0.82           H  
ATOM   4704 1HG  PRO A 315     -47.621  -1.908  21.918  1.00  0.82           H  
ATOM   4705 2HG  PRO A 315     -46.437  -2.648  20.847  1.00  0.82           H  
ATOM   4706 1HD  PRO A 315     -48.139  -0.704  19.998  1.00  0.82           H  
ATOM   4707 2HD  PRO A 315     -47.550  -2.060  18.894  1.00  0.82           H  
ATOM   4708  N   VAL A 316     -50.872  -4.005  22.701  1.00  0.78           N  
ATOM   4709  CA  VAL A 316     -51.315  -3.854  24.071  1.00  0.78           C  
ATOM   4710  C   VAL A 316     -50.107  -4.090  24.970  1.00  0.78           C  
ATOM   4711  O   VAL A 316     -49.399  -5.092  24.803  1.00  0.78           O  
ATOM   4712  CB  VAL A 316     -52.403  -4.883  24.433  1.00  0.78           C  
ATOM   4713  CG1 VAL A 316     -52.764  -4.734  25.888  1.00  0.78           C  
ATOM   4714  CG2 VAL A 316     -53.630  -4.681  23.596  1.00  0.78           C  
ATOM   4715  H   VAL A 316     -50.871  -4.927  22.289  1.00  0.78           H  
ATOM   4716  HA  VAL A 316     -51.693  -2.846  24.221  1.00  0.78           H  
ATOM   4717  HB  VAL A 316     -52.011  -5.885  24.273  1.00  0.78           H  
ATOM   4718 1HG1 VAL A 316     -53.526  -5.465  26.155  1.00  0.78           H  
ATOM   4719 2HG1 VAL A 316     -51.881  -4.895  26.505  1.00  0.78           H  
ATOM   4720 3HG1 VAL A 316     -53.149  -3.727  26.059  1.00  0.78           H  
ATOM   4721 1HG2 VAL A 316     -54.382  -5.422  23.869  1.00  0.78           H  
ATOM   4722 2HG2 VAL A 316     -54.014  -3.711  23.788  1.00  0.78           H  
ATOM   4723 3HG2 VAL A 316     -53.378  -4.785  22.538  1.00  0.78           H  
ATOM   4724  N   ILE A 317     -49.848  -3.175  25.898  1.00  0.79           N  
ATOM   4725  CA  ILE A 317     -48.719  -3.354  26.811  1.00  0.79           C  
ATOM   4726  C   ILE A 317     -49.242  -3.708  28.198  1.00  0.79           C  
ATOM   4727  O   ILE A 317     -50.131  -3.045  28.720  1.00  0.79           O  
ATOM   4728  CB  ILE A 317     -47.821  -2.103  26.886  1.00  0.79           C  
ATOM   4729  CG1 ILE A 317     -47.259  -1.782  25.502  1.00  0.79           C  
ATOM   4730  CG2 ILE A 317     -46.679  -2.337  27.894  1.00  0.79           C  
ATOM   4731  CD1 ILE A 317     -46.576  -0.465  25.439  1.00  0.79           C  
ATOM   4732  H   ILE A 317     -50.454  -2.356  25.964  1.00  0.79           H  
ATOM   4733  HA  ILE A 317     -48.105  -4.180  26.462  1.00  0.79           H  
ATOM   4734  HB  ILE A 317     -48.386  -1.266  27.208  1.00  0.79           H  
ATOM   4735 1HG1 ILE A 317     -46.561  -2.544  25.221  1.00  0.79           H  
ATOM   4736 2HG1 ILE A 317     -48.074  -1.779  24.773  1.00  0.79           H  
ATOM   4737 1HG2 ILE A 317     -46.053  -1.452  27.946  1.00  0.79           H  
ATOM   4738 2HG2 ILE A 317     -47.096  -2.540  28.881  1.00  0.79           H  
ATOM   4739 3HG2 ILE A 317     -46.081  -3.191  27.573  1.00  0.79           H  
ATOM   4740 1HD1 ILE A 317     -46.207  -0.318  24.445  1.00  0.79           H  
ATOM   4741 2HD1 ILE A 317     -47.284   0.331  25.694  1.00  0.79           H  
ATOM   4742 3HD1 ILE A 317     -45.751  -0.454  26.137  1.00  0.79           H  
ATOM   4743  N   GLU A 318     -48.746  -4.798  28.762  1.00  0.83           N  
ATOM   4744  CA  GLU A 318     -49.191  -5.253  30.070  1.00  0.83           C  
ATOM   4745  C   GLU A 318     -48.060  -5.229  31.082  1.00  0.83           C  
ATOM   4746  O   GLU A 318     -46.960  -5.738  30.836  1.00  0.83           O  
ATOM   4747  CB  GLU A 318     -49.785  -6.663  29.979  1.00  0.83           C  
ATOM   4748  CG  GLU A 318     -50.313  -7.231  31.304  1.00  0.83           C  
ATOM   4749  CD  GLU A 318     -50.948  -8.592  31.159  1.00  0.83           C  
ATOM   4750  OE1 GLU A 318     -51.037  -9.073  30.054  1.00  0.83           O  
ATOM   4751  OE2 GLU A 318     -51.345  -9.150  32.155  1.00  0.83           O  
ATOM   4752  H   GLU A 318     -48.023  -5.313  28.274  1.00  0.83           H  
ATOM   4753  HA  GLU A 318     -49.969  -4.579  30.426  1.00  0.83           H  
ATOM   4754 1HB  GLU A 318     -50.611  -6.659  29.266  1.00  0.83           H  
ATOM   4755 2HB  GLU A 318     -49.027  -7.348  29.600  1.00  0.83           H  
ATOM   4756 1HG  GLU A 318     -49.494  -7.317  31.995  1.00  0.83           H  
ATOM   4757 2HG  GLU A 318     -51.027  -6.534  31.734  1.00  0.83           H  
ATOM   4758  N   VAL A 319     -48.344  -4.652  32.243  1.00  0.92           N  
ATOM   4759  CA  VAL A 319     -47.378  -4.579  33.320  1.00  0.92           C  
ATOM   4760  C   VAL A 319     -47.963  -5.160  34.612  1.00  0.92           C  
ATOM   4761  O   VAL A 319     -48.504  -4.394  35.416  1.00  0.92           O  
ATOM   4762  CB  VAL A 319     -47.000  -3.121  33.593  1.00  0.92           C  
ATOM   4763  CG1 VAL A 319     -45.919  -3.095  34.650  1.00  0.92           C  
ATOM   4764  CG2 VAL A 319     -46.577  -2.425  32.305  1.00  0.92           C  
ATOM   4765  H   VAL A 319     -49.269  -4.234  32.367  1.00  0.92           H  
ATOM   4766  HA  VAL A 319     -46.475  -5.114  33.027  1.00  0.92           H  
ATOM   4767  HB  VAL A 319     -47.868  -2.599  33.995  1.00  0.92           H  
ATOM   4768 1HG1 VAL A 319     -45.654  -2.076  34.875  1.00  0.92           H  
ATOM   4769 2HG1 VAL A 319     -46.285  -3.582  35.544  1.00  0.92           H  
ATOM   4770 3HG1 VAL A 319     -45.042  -3.618  34.296  1.00  0.92           H  
ATOM   4771 1HG2 VAL A 319     -46.337  -1.393  32.515  1.00  0.92           H  
ATOM   4772 2HG2 VAL A 319     -45.720  -2.915  31.894  1.00  0.92           H  
ATOM   4773 3HG2 VAL A 319     -47.394  -2.454  31.583  1.00  0.92           H  
ATOM   4774  N   PRO A 320     -47.871  -6.489  34.847  1.00  1.02           N  
ATOM   4775  CA  PRO A 320     -48.406  -7.233  35.982  1.00  1.02           C  
ATOM   4776  C   PRO A 320     -48.028  -6.626  37.326  1.00  1.02           C  
ATOM   4777  O   PRO A 320     -48.798  -6.687  38.274  1.00  1.02           O  
ATOM   4778  CB  PRO A 320     -47.756  -8.607  35.806  1.00  1.02           C  
ATOM   4779  CG  PRO A 320     -47.534  -8.717  34.328  1.00  1.02           C  
ATOM   4780  CD  PRO A 320     -47.137  -7.334  33.913  1.00  1.02           C  
ATOM   4781  HA  PRO A 320     -49.501  -7.303  35.881  1.00  1.02           H  
ATOM   4782 1HB  PRO A 320     -46.817  -8.656  36.383  1.00  1.02           H  
ATOM   4783 2HB  PRO A 320     -48.416  -9.393  36.201  1.00  1.02           H  
ATOM   4784 1HG  PRO A 320     -46.749  -9.457  34.107  1.00  1.02           H  
ATOM   4785 2HG  PRO A 320     -48.453  -9.061  33.819  1.00  1.02           H  
ATOM   4786 1HD  PRO A 320     -46.100  -7.183  34.070  1.00  1.02           H  
ATOM   4787 2HD  PRO A 320     -47.424  -7.189  32.888  1.00  1.02           H  
ATOM   4788  N   ALA A 321     -46.840  -6.013  37.393  1.00  1.10           N  
ATOM   4789  CA  ALA A 321     -46.350  -5.369  38.614  1.00  1.10           C  
ATOM   4790  C   ALA A 321     -47.264  -4.238  39.049  1.00  1.10           C  
ATOM   4791  O   ALA A 321     -47.399  -3.935  40.235  1.00  1.10           O  
ATOM   4792  CB  ALA A 321     -44.965  -4.813  38.385  1.00  1.10           C  
ATOM   4793  H   ALA A 321     -46.244  -6.004  36.579  1.00  1.10           H  
ATOM   4794  HA  ALA A 321     -46.321  -6.112  39.408  1.00  1.10           H  
ATOM   4795 1HB  ALA A 321     -44.626  -4.348  39.305  1.00  1.10           H  
ATOM   4796 2HB  ALA A 321     -44.287  -5.620  38.097  1.00  1.10           H  
ATOM   4797 3HB  ALA A 321     -44.994  -4.065  37.598  1.00  1.10           H  
ATOM   4798  N   LEU A 322     -47.841  -3.578  38.057  1.00  1.13           N  
ATOM   4799  CA  LEU A 322     -48.709  -2.446  38.254  1.00  1.13           C  
ATOM   4800  C   LEU A 322     -50.147  -2.874  38.017  1.00  1.13           C  
ATOM   4801  O   LEU A 322     -51.095  -2.170  38.354  1.00  1.13           O  
ATOM   4802  CB  LEU A 322     -48.289  -1.327  37.296  1.00  1.13           C  
ATOM   4803  CG  LEU A 322     -46.866  -0.841  37.474  1.00  1.13           C  
ATOM   4804  CD1 LEU A 322     -46.598   0.251  36.468  1.00  1.13           C  
ATOM   4805  CD2 LEU A 322     -46.640  -0.377  38.892  1.00  1.13           C  
ATOM   4806  H   LEU A 322     -47.712  -3.900  37.106  1.00  1.13           H  
ATOM   4807  HA  LEU A 322     -48.608  -2.104  39.282  1.00  1.13           H  
ATOM   4808 1HB  LEU A 322     -48.359  -1.726  36.288  1.00  1.13           H  
ATOM   4809 2HB  LEU A 322     -48.947  -0.504  37.345  1.00  1.13           H  
ATOM   4810  HG  LEU A 322     -46.189  -1.664  37.273  1.00  1.13           H  
ATOM   4811 1HD1 LEU A 322     -45.567   0.587  36.569  1.00  1.13           H  
ATOM   4812 2HD1 LEU A 322     -46.762  -0.130  35.464  1.00  1.13           H  
ATOM   4813 3HD1 LEU A 322     -47.271   1.087  36.652  1.00  1.13           H  
ATOM   4814 1HD2 LEU A 322     -45.618  -0.080  39.007  1.00  1.13           H  
ATOM   4815 2HD2 LEU A 322     -47.279   0.458  39.126  1.00  1.13           H  
ATOM   4816 3HD2 LEU A 322     -46.844  -1.201  39.576  1.00  1.13           H  
ATOM   4817  N   LYS A 323     -50.294  -4.042  37.393  1.00  1.10           N  
ATOM   4818  CA  LYS A 323     -51.571  -4.597  36.982  1.00  1.10           C  
ATOM   4819  C   LYS A 323     -52.238  -3.613  36.045  1.00  1.10           C  
ATOM   4820  O   LYS A 323     -53.450  -3.389  36.092  1.00  1.10           O  
ATOM   4821  CB  LYS A 323     -52.446  -4.903  38.196  1.00  1.10           C  
ATOM   4822  CG  LYS A 323     -51.812  -5.909  39.155  1.00  1.10           C  
ATOM   4823  CD  LYS A 323     -52.720  -6.245  40.324  1.00  1.10           C  
ATOM   4824  CE  LYS A 323     -52.036  -7.219  41.274  1.00  1.10           C  
ATOM   4825  NZ  LYS A 323     -52.888  -7.537  42.454  1.00  1.10           N  
ATOM   4826  H   LYS A 323     -49.460  -4.554  37.141  1.00  1.10           H  
ATOM   4827  HA  LYS A 323     -51.390  -5.522  36.433  1.00  1.10           H  
ATOM   4828 1HB  LYS A 323     -52.673  -3.995  38.747  1.00  1.10           H  
ATOM   4829 2HB  LYS A 323     -53.392  -5.322  37.859  1.00  1.10           H  
ATOM   4830 1HG  LYS A 323     -51.572  -6.823  38.610  1.00  1.10           H  
ATOM   4831 2HG  LYS A 323     -50.877  -5.496  39.542  1.00  1.10           H  
ATOM   4832 1HD  LYS A 323     -52.967  -5.331  40.867  1.00  1.10           H  
ATOM   4833 2HD  LYS A 323     -53.641  -6.692  39.956  1.00  1.10           H  
ATOM   4834 1HE  LYS A 323     -51.815  -8.141  40.738  1.00  1.10           H  
ATOM   4835 2HE  LYS A 323     -51.100  -6.780  41.622  1.00  1.10           H  
ATOM   4836 1HZ  LYS A 323     -52.400  -8.185  43.057  1.00  1.10           H  
ATOM   4837 2HZ  LYS A 323     -53.090  -6.688  42.965  1.00  1.10           H  
ATOM   4838 3HZ  LYS A 323     -53.753  -7.955  42.142  1.00  1.10           H  
ATOM   4839  N   ALA A 324     -51.410  -3.025  35.186  1.00  1.03           N  
ATOM   4840  CA  ALA A 324     -51.864  -2.041  34.222  1.00  1.03           C  
ATOM   4841  C   ALA A 324     -51.830  -2.587  32.812  1.00  1.03           C  
ATOM   4842  O   ALA A 324     -50.907  -3.317  32.436  1.00  1.03           O  
ATOM   4843  CB  ALA A 324     -50.990  -0.801  34.315  1.00  1.03           C  
ATOM   4844  H   ALA A 324     -50.428  -3.296  35.225  1.00  1.03           H  
ATOM   4845  HA  ALA A 324     -52.895  -1.775  34.459  1.00  1.03           H  
ATOM   4846 1HB  ALA A 324     -51.347  -0.054  33.605  1.00  1.03           H  
ATOM   4847 2HB  ALA A 324     -51.038  -0.398  35.329  1.00  1.03           H  
ATOM   4848 3HB  ALA A 324     -49.961  -1.066  34.079  1.00  1.03           H  
ATOM   4849  N   VAL A 325     -52.839  -2.220  32.030  1.00  0.92           N  
ATOM   4850  CA  VAL A 325     -52.891  -2.604  30.629  1.00  0.92           C  
ATOM   4851  C   VAL A 325     -53.094  -1.375  29.754  1.00  0.92           C  
ATOM   4852  O   VAL A 325     -54.070  -0.638  29.918  1.00  0.92           O  
ATOM   4853  CB  VAL A 325     -54.021  -3.619  30.372  1.00  0.92           C  
ATOM   4854  CG1 VAL A 325     -54.042  -3.959  28.915  1.00  0.92           C  
ATOM   4855  CG2 VAL A 325     -53.797  -4.875  31.201  1.00  0.92           C  
ATOM   4856  H   VAL A 325     -53.578  -1.644  32.409  1.00  0.92           H  
ATOM   4857  HA  VAL A 325     -51.945  -3.066  30.357  1.00  0.92           H  
ATOM   4858  HB  VAL A 325     -54.979  -3.170  30.627  1.00  0.92           H  
ATOM   4859 1HG1 VAL A 325     -54.841  -4.669  28.710  1.00  0.92           H  
ATOM   4860 2HG1 VAL A 325     -54.204  -3.055  28.329  1.00  0.92           H  
ATOM   4861 3HG1 VAL A 325     -53.081  -4.397  28.656  1.00  0.92           H  
ATOM   4862 1HG2 VAL A 325     -54.594  -5.590  31.003  1.00  0.92           H  
ATOM   4863 2HG2 VAL A 325     -52.840  -5.314  30.924  1.00  0.92           H  
ATOM   4864 3HG2 VAL A 325     -53.790  -4.631  32.261  1.00  0.92           H  
ATOM   4865  N   MET A 326     -52.163  -1.151  28.840  1.00  0.83           N  
ATOM   4866  CA  MET A 326     -52.198  -0.013  27.944  1.00  0.83           C  
ATOM   4867  C   MET A 326     -52.642  -0.434  26.543  1.00  0.83           C  
ATOM   4868  O   MET A 326     -51.867  -1.028  25.794  1.00  0.83           O  
ATOM   4869  CB  MET A 326     -50.815   0.607  27.902  1.00  0.83           C  
ATOM   4870  CG  MET A 326     -50.287   1.091  29.271  1.00  0.83           C  
ATOM   4871  SD  MET A 326     -49.647  -0.241  30.329  1.00  0.83           S  
ATOM   4872  CE  MET A 326     -48.815   0.719  31.591  1.00  0.83           C  
ATOM   4873  H   MET A 326     -51.393  -1.803  28.769  1.00  0.83           H  
ATOM   4874  HA  MET A 326     -52.915   0.715  28.323  1.00  0.83           H  
ATOM   4875 1HB  MET A 326     -50.133  -0.096  27.505  1.00  0.83           H  
ATOM   4876 2HB  MET A 326     -50.824   1.465  27.233  1.00  0.83           H  
ATOM   4877 1HG  MET A 326     -49.506   1.806  29.146  1.00  0.83           H  
ATOM   4878 2HG  MET A 326     -51.103   1.571  29.797  1.00  0.83           H  
ATOM   4879 1HE  MET A 326     -48.371   0.048  32.323  1.00  0.83           H  
ATOM   4880 2HE  MET A 326     -48.032   1.326  31.130  1.00  0.83           H  
ATOM   4881 3HE  MET A 326     -49.536   1.371  32.087  1.00  0.83           H  
ATOM   4882  N   GLU A 327     -53.892  -0.163  26.196  1.00  0.75           N  
ATOM   4883  CA  GLU A 327     -54.432  -0.601  24.907  1.00  0.75           C  
ATOM   4884  C   GLU A 327     -54.205   0.419  23.773  1.00  0.75           C  
ATOM   4885  O   GLU A 327     -54.140   1.622  24.038  1.00  0.75           O  
ATOM   4886  CB  GLU A 327     -55.927  -0.910  25.051  1.00  0.75           C  
ATOM   4887  CG  GLU A 327     -56.252  -2.115  25.903  1.00  0.75           C  
ATOM   4888  CD  GLU A 327     -57.744  -2.380  25.995  1.00  0.75           C  
ATOM   4889  OE1 GLU A 327     -58.519  -1.473  25.715  1.00  0.75           O  
ATOM   4890  OE2 GLU A 327     -58.109  -3.483  26.329  1.00  0.75           O  
ATOM   4891  H   GLU A 327     -54.483   0.333  26.852  1.00  0.75           H  
ATOM   4892  HA  GLU A 327     -53.920  -1.524  24.659  1.00  0.75           H  
ATOM   4893 1HB  GLU A 327     -56.394  -0.077  25.527  1.00  0.75           H  
ATOM   4894 2HB  GLU A 327     -56.402  -1.020  24.080  1.00  0.75           H  
ATOM   4895 1HG  GLU A 327     -55.758  -2.993  25.487  1.00  0.75           H  
ATOM   4896 2HG  GLU A 327     -55.856  -1.949  26.902  1.00  0.75           H  
ATOM   4897  N   PRO A 328     -54.105  -0.032  22.506  1.00  0.69           N  
ATOM   4898  CA  PRO A 328     -53.948   0.789  21.329  1.00  0.69           C  
ATOM   4899  C   PRO A 328     -55.182   1.620  21.142  1.00  0.69           C  
ATOM   4900  O   PRO A 328     -56.288   1.175  21.454  1.00  0.69           O  
ATOM   4901  CB  PRO A 328     -53.761  -0.259  20.222  1.00  0.69           C  
ATOM   4902  CG  PRO A 328     -54.393  -1.500  20.735  1.00  0.69           C  
ATOM   4903  CD  PRO A 328     -54.144  -1.465  22.212  1.00  0.69           C  
ATOM   4904  HA  PRO A 328     -53.072   1.438  21.429  1.00  0.69           H  
ATOM   4905 1HB  PRO A 328     -54.161   0.107  19.264  1.00  0.69           H  
ATOM   4906 2HB  PRO A 328     -52.701  -0.430  20.086  1.00  0.69           H  
ATOM   4907 1HG  PRO A 328     -55.460  -1.522  20.478  1.00  0.69           H  
ATOM   4908 2HG  PRO A 328     -53.924  -2.374  20.247  1.00  0.69           H  
ATOM   4909 1HD  PRO A 328     -54.971  -1.971  22.690  1.00  0.69           H  
ATOM   4910 2HD  PRO A 328     -53.171  -1.914  22.444  1.00  0.69           H  
ATOM   4911  N   GLY A 329     -55.013   2.821  20.617  1.00  0.65           N  
ATOM   4912  CA  GLY A 329     -56.145   3.695  20.415  1.00  0.65           C  
ATOM   4913  C   GLY A 329     -56.355   4.578  21.643  1.00  0.65           C  
ATOM   4914  O   GLY A 329     -57.163   5.511  21.612  1.00  0.65           O  
ATOM   4915  H   GLY A 329     -54.084   3.176  20.386  1.00  0.65           H  
ATOM   4916 1HA  GLY A 329     -56.004   4.289  19.525  1.00  0.65           H  
ATOM   4917 2HA  GLY A 329     -57.036   3.094  20.246  1.00  0.65           H  
ATOM   4918  N   ARG A 330     -55.606   4.302  22.726  1.00  0.64           N  
ATOM   4919  CA  ARG A 330     -55.795   5.038  23.964  1.00  0.64           C  
ATOM   4920  C   ARG A 330     -54.568   5.771  24.494  1.00  0.64           C  
ATOM   4921  O   ARG A 330     -53.417   5.394  24.217  1.00  0.64           O  
ATOM   4922  CB  ARG A 330     -56.178   4.083  25.073  1.00  0.64           C  
ATOM   4923  CG  ARG A 330     -57.432   3.268  24.873  1.00  0.64           C  
ATOM   4924  CD  ARG A 330     -57.697   2.475  26.099  1.00  0.64           C  
ATOM   4925  NE  ARG A 330     -58.729   1.460  25.936  1.00  0.64           N  
ATOM   4926  CZ  ARG A 330     -60.052   1.632  26.048  1.00  0.64           C  
ATOM   4927  NH1 ARG A 330     -60.576   2.816  26.290  1.00  0.64           N  
ATOM   4928  NH2 ARG A 330     -60.811   0.564  25.908  1.00  0.64           N  
ATOM   4929  H   ARG A 330     -54.951   3.520  22.729  1.00  0.64           H  
ATOM   4930  HA  ARG A 330     -56.592   5.764  23.813  1.00  0.64           H  
ATOM   4931 1HB  ARG A 330     -55.363   3.393  25.249  1.00  0.64           H  
ATOM   4932 2HB  ARG A 330     -56.312   4.651  25.987  1.00  0.64           H  
ATOM   4933 1HG  ARG A 330     -58.278   3.927  24.672  1.00  0.64           H  
ATOM   4934 2HG  ARG A 330     -57.289   2.573  24.037  1.00  0.64           H  
ATOM   4935 1HD  ARG A 330     -56.778   1.984  26.408  1.00  0.64           H  
ATOM   4936 2HD  ARG A 330     -58.016   3.154  26.891  1.00  0.64           H  
ATOM   4937  HE  ARG A 330     -58.418   0.491  25.753  1.00  0.64           H  
ATOM   4938 1HH1 ARG A 330     -59.976   3.623  26.392  1.00  0.64           H  
ATOM   4939 2HH1 ARG A 330     -61.577   2.918  26.370  1.00  0.64           H  
ATOM   4940 1HH2 ARG A 330     -60.337  -0.342  25.738  1.00  0.64           H  
ATOM   4941 2HH2 ARG A 330     -61.813   0.629  25.982  1.00  0.64           H  
ATOM   4942  N   VAL A 331     -54.854   6.780  25.328  1.00  0.63           N  
ATOM   4943  CA  VAL A 331     -53.829   7.480  26.104  1.00  0.63           C  
ATOM   4944  C   VAL A 331     -53.932   7.099  27.585  1.00  0.63           C  
ATOM   4945  O   VAL A 331     -54.960   7.338  28.247  1.00  0.63           O  
ATOM   4946  CB  VAL A 331     -53.952   9.023  26.003  1.00  0.63           C  
ATOM   4947  CG1 VAL A 331     -52.860   9.690  26.869  1.00  0.63           C  
ATOM   4948  CG2 VAL A 331     -53.807   9.470  24.570  1.00  0.63           C  
ATOM   4949  H   VAL A 331     -55.842   7.041  25.423  1.00  0.63           H  
ATOM   4950  HA  VAL A 331     -52.848   7.181  25.740  1.00  0.63           H  
ATOM   4951  HB  VAL A 331     -54.928   9.334  26.386  1.00  0.63           H  
ATOM   4952 1HG1 VAL A 331     -52.956  10.776  26.804  1.00  0.63           H  
ATOM   4953 2HG1 VAL A 331     -52.966   9.383  27.910  1.00  0.63           H  
ATOM   4954 3HG1 VAL A 331     -51.875   9.391  26.505  1.00  0.63           H  
ATOM   4955 1HG2 VAL A 331     -53.891  10.548  24.533  1.00  0.63           H  
ATOM   4956 2HG2 VAL A 331     -52.846   9.182  24.181  1.00  0.63           H  
ATOM   4957 3HG2 VAL A 331     -54.595   9.017  23.973  1.00  0.63           H  
ATOM   4958  N   THR A 332     -52.850   6.528  28.093  1.00  0.64           N  
ATOM   4959  CA  THR A 332     -52.764   6.111  29.481  1.00  0.64           C  
ATOM   4960  C   THR A 332     -51.786   7.012  30.198  1.00  0.64           C  
ATOM   4961  O   THR A 332     -50.719   7.281  29.652  1.00  0.64           O  
ATOM   4962  CB  THR A 332     -52.295   4.645  29.623  1.00  0.64           C  
ATOM   4963  OG1 THR A 332     -53.237   3.770  28.982  1.00  0.64           O  
ATOM   4964  CG2 THR A 332     -52.181   4.267  31.112  1.00  0.64           C  
ATOM   4965  H   THR A 332     -52.051   6.359  27.480  1.00  0.64           H  
ATOM   4966  HA  THR A 332     -53.739   6.212  29.936  1.00  0.64           H  
ATOM   4967  HB  THR A 332     -51.320   4.522  29.149  1.00  0.64           H  
ATOM   4968  HG1 THR A 332     -53.013   3.690  28.051  1.00  0.64           H  
ATOM   4969 1HG2 THR A 332     -51.860   3.237  31.212  1.00  0.64           H  
ATOM   4970 2HG2 THR A 332     -51.455   4.911  31.604  1.00  0.64           H  
ATOM   4971 3HG2 THR A 332     -53.154   4.391  31.588  1.00  0.64           H  
ATOM   4972  N   VAL A 333     -52.148   7.500  31.382  1.00  0.68           N  
ATOM   4973  CA  VAL A 333     -51.214   8.336  32.122  1.00  0.68           C  
ATOM   4974  C   VAL A 333     -50.864   7.690  33.452  1.00  0.68           C  
ATOM   4975  O   VAL A 333     -51.756   7.283  34.196  1.00  0.68           O  
ATOM   4976  CB  VAL A 333     -51.782   9.740  32.376  1.00  0.68           C  
ATOM   4977  CG1 VAL A 333     -50.738  10.589  33.145  1.00  0.68           C  
ATOM   4978  CG2 VAL A 333     -52.153  10.377  31.061  1.00  0.68           C  
ATOM   4979  H   VAL A 333     -53.069   7.268  31.754  1.00  0.68           H  
ATOM   4980  HA  VAL A 333     -50.310   8.446  31.539  1.00  0.68           H  
ATOM   4981  HB  VAL A 333     -52.667   9.657  32.988  1.00  0.68           H  
ATOM   4982 1HG1 VAL A 333     -51.115  11.587  33.325  1.00  0.68           H  
ATOM   4983 2HG1 VAL A 333     -50.497  10.122  34.101  1.00  0.68           H  
ATOM   4984 3HG1 VAL A 333     -49.829  10.666  32.544  1.00  0.68           H  
ATOM   4985 1HG2 VAL A 333     -52.585  11.358  31.237  1.00  0.68           H  
ATOM   4986 2HG2 VAL A 333     -51.321  10.479  30.444  1.00  0.68           H  
ATOM   4987 3HG2 VAL A 333     -52.865   9.747  30.560  1.00  0.68           H  
ATOM   4988  N   LEU A 334     -49.570   7.581  33.711  1.00  0.74           N  
ATOM   4989  CA  LEU A 334     -49.015   7.036  34.933  1.00  0.74           C  
ATOM   4990  C   LEU A 334     -48.728   8.211  35.857  1.00  0.74           C  
ATOM   4991  O   LEU A 334     -48.076   9.179  35.450  1.00  0.74           O  
ATOM   4992  CB  LEU A 334     -47.740   6.253  34.627  1.00  0.74           C  
ATOM   4993  CG  LEU A 334     -47.038   5.596  35.800  1.00  0.74           C  
ATOM   4994  CD1 LEU A 334     -47.932   4.488  36.364  1.00  0.74           C  
ATOM   4995  CD2 LEU A 334     -45.740   5.052  35.313  1.00  0.74           C  
ATOM   4996  H   LEU A 334     -48.925   7.919  33.009  1.00  0.74           H  
ATOM   4997  HA  LEU A 334     -49.741   6.378  35.398  1.00  0.74           H  
ATOM   4998 1HB  LEU A 334     -47.987   5.469  33.914  1.00  0.74           H  
ATOM   4999 2HB  LEU A 334     -47.045   6.925  34.158  1.00  0.74           H  
ATOM   5000  HG  LEU A 334     -46.863   6.324  36.596  1.00  0.74           H  
ATOM   5001 1HD1 LEU A 334     -47.453   4.011  37.186  1.00  0.74           H  
ATOM   5002 2HD1 LEU A 334     -48.863   4.920  36.701  1.00  0.74           H  
ATOM   5003 3HD1 LEU A 334     -48.131   3.749  35.587  1.00  0.74           H  
ATOM   5004 1HD2 LEU A 334     -45.229   4.563  36.120  1.00  0.74           H  
ATOM   5005 2HD2 LEU A 334     -45.944   4.349  34.541  1.00  0.74           H  
ATOM   5006 3HD2 LEU A 334     -45.122   5.857  34.919  1.00  0.74           H  
ATOM   5007  N   THR A 335     -49.250   8.158  37.069  1.00  0.84           N  
ATOM   5008  CA  THR A 335     -49.126   9.281  37.974  1.00  0.84           C  
ATOM   5009  C   THR A 335     -48.687   8.856  39.380  1.00  0.84           C  
ATOM   5010  O   THR A 335     -48.183   7.752  39.575  1.00  0.84           O  
ATOM   5011  CB  THR A 335     -50.452  10.079  37.977  1.00  0.84           C  
ATOM   5012  OG1 THR A 335     -50.256  11.296  38.674  1.00  0.84           O  
ATOM   5013  CG2 THR A 335     -51.598   9.310  38.586  1.00  0.84           C  
ATOM   5014  H   THR A 335     -49.784   7.339  37.340  1.00  0.84           H  
ATOM   5015  HA  THR A 335     -48.355   9.949  37.588  1.00  0.84           H  
ATOM   5016  HB  THR A 335     -50.701  10.303  36.953  1.00  0.84           H  
ATOM   5017  HG1 THR A 335     -49.734  11.866  38.057  1.00  0.84           H  
ATOM   5018 1HG2 THR A 335     -52.501   9.913  38.539  1.00  0.84           H  
ATOM   5019 2HG2 THR A 335     -51.750   8.390  38.028  1.00  0.84           H  
ATOM   5020 3HG2 THR A 335     -51.384   9.075  39.617  1.00  0.84           H  
ATOM   5021  N   GLY A 336     -48.838   9.754  40.344  1.00  0.95           N  
ATOM   5022  CA  GLY A 336     -48.368   9.559  41.715  1.00  0.95           C  
ATOM   5023  C   GLY A 336     -47.163  10.471  41.986  1.00  0.95           C  
ATOM   5024  O   GLY A 336     -46.676  11.129  41.060  1.00  0.95           O  
ATOM   5025  H   GLY A 336     -49.305  10.610  40.076  1.00  0.95           H  
ATOM   5026 1HA  GLY A 336     -49.179   9.784  42.408  1.00  0.95           H  
ATOM   5027 2HA  GLY A 336     -48.090   8.515  41.854  1.00  0.95           H  
ATOM   5028  N   PRO A 337     -46.668  10.516  43.231  1.00  1.06           N  
ATOM   5029  CA  PRO A 337     -45.647  11.423  43.747  1.00  1.06           C  
ATOM   5030  C   PRO A 337     -44.251  11.245  43.191  1.00  1.06           C  
ATOM   5031  O   PRO A 337     -43.862  10.158  42.757  1.00  1.06           O  
ATOM   5032  CB  PRO A 337     -45.682  11.136  45.251  1.00  1.06           C  
ATOM   5033  CG  PRO A 337     -46.191   9.719  45.374  1.00  1.06           C  
ATOM   5034  CD  PRO A 337     -47.158   9.540  44.226  1.00  1.06           C  
ATOM   5035  HA  PRO A 337     -45.985  12.459  43.557  1.00  1.06           H  
ATOM   5036 1HB  PRO A 337     -44.661  11.252  45.664  1.00  1.06           H  
ATOM   5037 2HB  PRO A 337     -46.318  11.867  45.764  1.00  1.06           H  
ATOM   5038 1HG  PRO A 337     -45.354   9.025  45.345  1.00  1.06           H  
ATOM   5039 2HG  PRO A 337     -46.678   9.579  46.351  1.00  1.06           H  
ATOM   5040 1HD  PRO A 337     -47.075   8.512  43.852  1.00  1.06           H  
ATOM   5041 2HD  PRO A 337     -48.180   9.788  44.545  1.00  1.06           H  
ATOM   5042  N   ASN A 338     -43.478  12.313  43.226  1.00  1.16           N  
ATOM   5043  CA  ASN A 338     -42.103  12.234  42.780  1.00  1.16           C  
ATOM   5044  C   ASN A 338     -41.346  11.225  43.615  1.00  1.16           C  
ATOM   5045  O   ASN A 338     -41.574  11.094  44.818  1.00  1.16           O  
ATOM   5046  CB  ASN A 338     -41.443  13.593  42.825  1.00  1.16           C  
ATOM   5047  CG  ASN A 338     -41.992  14.520  41.782  1.00  1.16           C  
ATOM   5048  OD1 ASN A 338     -42.450  14.071  40.723  1.00  1.16           O  
ATOM   5049  ND2 ASN A 338     -41.960  15.799  42.054  1.00  1.16           N  
ATOM   5050  H   ASN A 338     -43.840  13.191  43.576  1.00  1.16           H  
ATOM   5051  HA  ASN A 338     -42.091  11.874  41.749  1.00  1.16           H  
ATOM   5052 1HB  ASN A 338     -41.591  14.040  43.810  1.00  1.16           H  
ATOM   5053 2HB  ASN A 338     -40.371  13.484  42.672  1.00  1.16           H  
ATOM   5054 1HD2 ASN A 338     -42.313  16.461  41.390  1.00  1.16           H  
ATOM   5055 2HD2 ASN A 338     -41.579  16.116  42.921  1.00  1.16           H  
ATOM   5056  N   GLY A 339     -40.437  10.521  42.966  1.00  1.23           N  
ATOM   5057  CA  GLY A 339     -39.613   9.509  43.598  1.00  1.23           C  
ATOM   5058  C   GLY A 339     -40.127   8.101  43.310  1.00  1.23           C  
ATOM   5059  O   GLY A 339     -39.374   7.136  43.440  1.00  1.23           O  
ATOM   5060  H   GLY A 339     -40.315  10.686  41.977  1.00  1.23           H  
ATOM   5061 1HA  GLY A 339     -38.589   9.603  43.241  1.00  1.23           H  
ATOM   5062 2HA  GLY A 339     -39.590   9.679  44.675  1.00  1.23           H  
ATOM   5063  N   VAL A 340     -41.385   7.968  42.883  1.00  1.26           N  
ATOM   5064  CA  VAL A 340     -41.873   6.627  42.562  1.00  1.26           C  
ATOM   5065  C   VAL A 340     -41.334   6.318  41.152  1.00  1.26           C  
ATOM   5066  O   VAL A 340     -41.118   7.236  40.349  1.00  1.26           O  
ATOM   5067  CB  VAL A 340     -43.403   6.516  42.676  1.00  1.26           C  
ATOM   5068  CG1 VAL A 340     -43.815   7.047  44.008  1.00  1.26           C  
ATOM   5069  CG2 VAL A 340     -44.072   7.147  41.581  1.00  1.26           C  
ATOM   5070  H   VAL A 340     -42.011   8.776  42.805  1.00  1.26           H  
ATOM   5071  HA  VAL A 340     -41.443   5.909  43.259  1.00  1.26           H  
ATOM   5072  HB  VAL A 340     -43.668   5.470  42.670  1.00  1.26           H  
ATOM   5073 1HG1 VAL A 340     -44.892   6.930  44.124  1.00  1.26           H  
ATOM   5074 2HG1 VAL A 340     -43.292   6.516  44.789  1.00  1.26           H  
ATOM   5075 3HG1 VAL A 340     -43.554   8.098  44.065  1.00  1.26           H  
ATOM   5076 1HG2 VAL A 340     -45.152   7.027  41.683  1.00  1.26           H  
ATOM   5077 2HG2 VAL A 340     -43.831   8.184  41.531  1.00  1.26           H  
ATOM   5078 3HG2 VAL A 340     -43.733   6.643  40.720  1.00  1.26           H  
ATOM   5079  N   GLY A 341     -41.089   5.048  40.841  1.00  1.24           N  
ATOM   5080  CA  GLY A 341     -40.444   4.652  39.568  1.00  1.24           C  
ATOM   5081  C   GLY A 341     -41.260   4.791  38.272  1.00  1.24           C  
ATOM   5082  O   GLY A 341     -41.422   3.830  37.515  1.00  1.24           O  
ATOM   5083  H   GLY A 341     -41.358   4.329  41.517  1.00  1.24           H  
ATOM   5084 1HA  GLY A 341     -39.522   5.226  39.462  1.00  1.24           H  
ATOM   5085 2HA  GLY A 341     -40.128   3.613  39.663  1.00  1.24           H  
ATOM   5086  N   LYS A 342     -41.734   6.002  37.984  1.00  1.20           N  
ATOM   5087  CA  LYS A 342     -42.560   6.222  36.799  1.00  1.20           C  
ATOM   5088  C   LYS A 342     -41.695   6.169  35.543  1.00  1.20           C  
ATOM   5089  O   LYS A 342     -42.025   5.489  34.567  1.00  1.20           O  
ATOM   5090  CB  LYS A 342     -43.261   7.568  36.912  1.00  1.20           C  
ATOM   5091  CG  LYS A 342     -44.236   7.600  38.055  1.00  1.20           C  
ATOM   5092  CD  LYS A 342     -45.058   8.879  38.207  1.00  1.20           C  
ATOM   5093  CE  LYS A 342     -44.149  10.045  38.659  1.00  1.20           C  
ATOM   5094  NZ  LYS A 342     -44.901  11.295  38.965  1.00  1.20           N  
ATOM   5095  H   LYS A 342     -41.540   6.747  38.647  1.00  1.20           H  
ATOM   5096  HA  LYS A 342     -43.295   5.430  36.745  1.00  1.20           H  
ATOM   5097 1HB  LYS A 342     -42.534   8.367  37.040  1.00  1.20           H  
ATOM   5098 2HB  LYS A 342     -43.807   7.747  36.002  1.00  1.20           H  
ATOM   5099 1HG  LYS A 342     -44.883   6.722  38.051  1.00  1.20           H  
ATOM   5100 2HG  LYS A 342     -43.607   7.563  38.891  1.00  1.20           H  
ATOM   5101 1HD  LYS A 342     -45.607   9.121  37.316  1.00  1.20           H  
ATOM   5102 2HD  LYS A 342     -45.779   8.712  39.007  1.00  1.20           H  
ATOM   5103 1HE  LYS A 342     -43.605   9.740  39.555  1.00  1.20           H  
ATOM   5104 2HE  LYS A 342     -43.433  10.254  37.867  1.00  1.20           H  
ATOM   5105 1HZ  LYS A 342     -44.260  12.018  39.254  1.00  1.20           H  
ATOM   5106 2HZ  LYS A 342     -45.403  11.609  38.157  1.00  1.20           H  
ATOM   5107 3HZ  LYS A 342     -45.575  11.138  39.726  1.00  1.20           H  
ATOM   5108  N   SER A 343     -40.549   6.857  35.594  1.00  1.15           N  
ATOM   5109  CA  SER A 343     -39.607   6.858  34.481  1.00  1.15           C  
ATOM   5110  C   SER A 343     -39.095   5.440  34.296  1.00  1.15           C  
ATOM   5111  O   SER A 343     -38.903   4.980  33.170  1.00  1.15           O  
ATOM   5112  CB  SER A 343     -38.449   7.808  34.709  1.00  1.15           C  
ATOM   5113  OG  SER A 343     -37.597   7.823  33.580  1.00  1.15           O  
ATOM   5114  H   SER A 343     -40.336   7.393  36.423  1.00  1.15           H  
ATOM   5115  HA  SER A 343     -40.131   7.161  33.573  1.00  1.15           H  
ATOM   5116 1HB  SER A 343     -38.827   8.813  34.900  1.00  1.15           H  
ATOM   5117 2HB  SER A 343     -37.888   7.490  35.587  1.00  1.15           H  
ATOM   5118  HG  SER A 343     -38.052   8.371  32.924  1.00  1.15           H  
ATOM   5119  N   THR A 344     -38.847   4.754  35.424  1.00  1.10           N  
ATOM   5120  CA  THR A 344     -38.325   3.395  35.395  1.00  1.10           C  
ATOM   5121  C   THR A 344     -39.268   2.515  34.601  1.00  1.10           C  
ATOM   5122  O   THR A 344     -38.812   1.740  33.758  1.00  1.10           O  
ATOM   5123  CB  THR A 344     -38.127   2.807  36.806  1.00  1.10           C  
ATOM   5124  OG1 THR A 344     -37.164   3.588  37.533  1.00  1.10           O  
ATOM   5125  CG2 THR A 344     -37.647   1.355  36.704  1.00  1.10           C  
ATOM   5126  H   THR A 344     -39.039   5.192  36.310  1.00  1.10           H  
ATOM   5127  HA  THR A 344     -37.360   3.403  34.890  1.00  1.10           H  
ATOM   5128  HB  THR A 344     -39.070   2.826  37.338  1.00  1.10           H  
ATOM   5129  HG1 THR A 344     -36.306   3.512  37.107  1.00  1.10           H  
ATOM   5130 1HG2 THR A 344     -37.517   0.943  37.704  1.00  1.10           H  
ATOM   5131 2HG2 THR A 344     -38.387   0.763  36.162  1.00  1.10           H  
ATOM   5132 3HG2 THR A 344     -36.696   1.320  36.170  1.00  1.10           H  
ATOM   5133  N   LEU A 345     -40.581   2.645  34.832  1.00  1.06           N  
ATOM   5134  CA  LEU A 345     -41.512   1.868  34.033  1.00  1.06           C  
ATOM   5135  C   LEU A 345     -41.307   2.126  32.556  1.00  1.06           C  
ATOM   5136  O   LEU A 345     -41.239   1.182  31.767  1.00  1.06           O  
ATOM   5137  CB  LEU A 345     -42.978   2.194  34.286  1.00  1.06           C  
ATOM   5138  CG  LEU A 345     -43.876   1.373  33.339  1.00  1.06           C  
ATOM   5139  CD1 LEU A 345     -43.707  -0.065  33.698  1.00  1.06           C  
ATOM   5140  CD2 LEU A 345     -45.303   1.839  33.378  1.00  1.06           C  
ATOM   5141  H   LEU A 345     -40.922   3.264  35.570  1.00  1.06           H  
ATOM   5142  HA  LEU A 345     -41.339   0.813  34.231  1.00  1.06           H  
ATOM   5143 1HB  LEU A 345     -43.231   1.960  35.318  1.00  1.06           H  
ATOM   5144 2HB  LEU A 345     -43.154   3.255  34.107  1.00  1.06           H  
ATOM   5145  HG  LEU A 345     -43.511   1.486  32.322  1.00  1.06           H  
ATOM   5146 1HD1 LEU A 345     -44.275  -0.677  33.020  1.00  1.06           H  
ATOM   5147 2HD1 LEU A 345     -42.656  -0.321  33.619  1.00  1.06           H  
ATOM   5148 3HD1 LEU A 345     -44.045  -0.230  34.717  1.00  1.06           H  
ATOM   5149 1HD2 LEU A 345     -45.900   1.239  32.696  1.00  1.06           H  
ATOM   5150 2HD2 LEU A 345     -45.694   1.752  34.374  1.00  1.06           H  
ATOM   5151 3HD2 LEU A 345     -45.331   2.875  33.062  1.00  1.06           H  
ATOM   5152  N   LEU A 346     -41.222   3.401  32.160  1.00  1.02           N  
ATOM   5153  CA  LEU A 346     -41.126   3.669  30.732  1.00  1.02           C  
ATOM   5154  C   LEU A 346     -39.842   3.048  30.171  1.00  1.02           C  
ATOM   5155  O   LEU A 346     -39.831   2.473  29.076  1.00  1.02           O  
ATOM   5156  CB  LEU A 346     -41.076   5.176  30.449  1.00  1.02           C  
ATOM   5157  CG  LEU A 346     -42.318   6.028  30.806  1.00  1.02           C  
ATOM   5158  CD1 LEU A 346     -41.990   7.496  30.400  1.00  1.02           C  
ATOM   5159  CD2 LEU A 346     -43.591   5.478  30.158  1.00  1.02           C  
ATOM   5160  H   LEU A 346     -41.268   4.156  32.852  1.00  1.02           H  
ATOM   5161  HA  LEU A 346     -41.983   3.229  30.232  1.00  1.02           H  
ATOM   5162 1HB  LEU A 346     -40.235   5.591  31.005  1.00  1.02           H  
ATOM   5163 2HB  LEU A 346     -40.871   5.320  29.389  1.00  1.02           H  
ATOM   5164  HG  LEU A 346     -42.459   6.013  31.893  1.00  1.02           H  
ATOM   5165 1HD1 LEU A 346     -42.797   8.156  30.649  1.00  1.02           H  
ATOM   5166 2HD1 LEU A 346     -41.089   7.824  30.923  1.00  1.02           H  
ATOM   5167 3HD1 LEU A 346     -41.824   7.543  29.323  1.00  1.02           H  
ATOM   5168 1HD2 LEU A 346     -44.439   6.100  30.443  1.00  1.02           H  
ATOM   5169 2HD2 LEU A 346     -43.497   5.484  29.111  1.00  1.02           H  
ATOM   5170 3HD2 LEU A 346     -43.761   4.459  30.502  1.00  1.02           H  
ATOM   5171  N   GLN A 347     -38.757   3.136  30.940  1.00  1.00           N  
ATOM   5172  CA  GLN A 347     -37.479   2.588  30.508  1.00  1.00           C  
ATOM   5173  C   GLN A 347     -37.547   1.064  30.411  1.00  1.00           C  
ATOM   5174  O   GLN A 347     -36.928   0.439  29.536  1.00  1.00           O  
ATOM   5175  CB  GLN A 347     -36.366   3.054  31.445  1.00  1.00           C  
ATOM   5176  CG  GLN A 347     -36.062   4.560  31.337  1.00  1.00           C  
ATOM   5177  CD  GLN A 347     -34.965   5.002  32.290  1.00  1.00           C  
ATOM   5178  OE1 GLN A 347     -33.868   4.431  32.248  1.00  1.00           O  
ATOM   5179  NE2 GLN A 347     -35.218   6.002  33.149  1.00  1.00           N  
ATOM   5180  H   GLN A 347     -38.821   3.621  31.837  1.00  1.00           H  
ATOM   5181  HA  GLN A 347     -37.260   2.973  29.522  1.00  1.00           H  
ATOM   5182 1HB  GLN A 347     -36.648   2.836  32.474  1.00  1.00           H  
ATOM   5183 2HB  GLN A 347     -35.456   2.503  31.228  1.00  1.00           H  
ATOM   5184 1HG  GLN A 347     -35.739   4.772  30.319  1.00  1.00           H  
ATOM   5185 2HG  GLN A 347     -36.964   5.125  31.563  1.00  1.00           H  
ATOM   5186 1HE2 GLN A 347     -34.505   6.302  33.778  1.00  1.00           H  
ATOM   5187 2HE2 GLN A 347     -36.117   6.479  33.183  1.00  1.00           H  
ATOM   5188  N   ALA A 348     -38.292   0.444  31.320  1.00  0.99           N  
ATOM   5189  CA  ALA A 348     -38.482  -0.990  31.254  1.00  0.99           C  
ATOM   5190  C   ALA A 348     -39.300  -1.359  30.003  1.00  0.99           C  
ATOM   5191  O   ALA A 348     -38.955  -2.298  29.281  1.00  0.99           O  
ATOM   5192  CB  ALA A 348     -39.128  -1.479  32.533  1.00  0.99           C  
ATOM   5193  H   ALA A 348     -38.737   0.976  32.067  1.00  0.99           H  
ATOM   5194  HA  ALA A 348     -37.514  -1.452  31.150  1.00  0.99           H  
ATOM   5195 1HB  ALA A 348     -39.237  -2.558  32.501  1.00  0.99           H  
ATOM   5196 2HB  ALA A 348     -38.492  -1.208  33.378  1.00  0.99           H  
ATOM   5197 3HB  ALA A 348     -40.097  -1.007  32.647  1.00  0.99           H  
ATOM   5198  N   ILE A 349     -40.324  -0.556  29.672  1.00  1.03           N  
ATOM   5199  CA  ILE A 349     -41.162  -0.822  28.497  1.00  1.03           C  
ATOM   5200  C   ILE A 349     -40.319  -0.800  27.234  1.00  1.03           C  
ATOM   5201  O   ILE A 349     -40.479  -1.656  26.374  1.00  1.03           O  
ATOM   5202  CB  ILE A 349     -42.342   0.167  28.325  1.00  1.03           C  
ATOM   5203  CG1 ILE A 349     -43.419  -0.007  29.436  1.00  1.03           C  
ATOM   5204  CG2 ILE A 349     -42.961  -0.031  26.955  1.00  1.03           C  
ATOM   5205  CD1 ILE A 349     -44.464   1.110  29.474  1.00  1.03           C  
ATOM   5206  H   ILE A 349     -40.558   0.224  30.288  1.00  1.03           H  
ATOM   5207  HA  ILE A 349     -41.583  -1.823  28.602  1.00  1.03           H  
ATOM   5208  HB  ILE A 349     -41.962   1.186  28.402  1.00  1.03           H  
ATOM   5209 1HG1 ILE A 349     -43.939  -0.939  29.276  1.00  1.03           H  
ATOM   5210 2HG1 ILE A 349     -42.923  -0.047  30.400  1.00  1.03           H  
ATOM   5211 1HG2 ILE A 349     -43.765   0.684  26.819  1.00  1.03           H  
ATOM   5212 2HG2 ILE A 349     -42.200   0.128  26.200  1.00  1.03           H  
ATOM   5213 3HG2 ILE A 349     -43.352  -1.046  26.873  1.00  1.03           H  
ATOM   5214 1HD1 ILE A 349     -45.178   0.911  30.272  1.00  1.03           H  
ATOM   5215 2HD1 ILE A 349     -43.974   2.063  29.656  1.00  1.03           H  
ATOM   5216 3HD1 ILE A 349     -44.990   1.151  28.521  1.00  1.03           H  
ATOM   5217  N   LEU A 350     -39.403   0.169  27.154  1.00  1.09           N  
ATOM   5218  CA  LEU A 350     -38.466   0.367  26.043  1.00  1.09           C  
ATOM   5219  C   LEU A 350     -37.404  -0.721  25.905  1.00  1.09           C  
ATOM   5220  O   LEU A 350     -36.690  -0.758  24.900  1.00  1.09           O  
ATOM   5221  CB  LEU A 350     -37.749   1.705  26.235  1.00  1.09           C  
ATOM   5222  CG  LEU A 350     -38.587   2.867  26.065  1.00  1.09           C  
ATOM   5223  CD1 LEU A 350     -37.952   4.113  26.575  1.00  1.09           C  
ATOM   5224  CD2 LEU A 350     -38.806   3.059  24.601  1.00  1.09           C  
ATOM   5225  H   LEU A 350     -39.376   0.844  27.921  1.00  1.09           H  
ATOM   5226  HA  LEU A 350     -39.041   0.400  25.122  1.00  1.09           H  
ATOM   5227 1HB  LEU A 350     -37.348   1.737  27.242  1.00  1.09           H  
ATOM   5228 2HB  LEU A 350     -36.946   1.770  25.514  1.00  1.09           H  
ATOM   5229  HG  LEU A 350     -39.493   2.685  26.588  1.00  1.09           H  
ATOM   5230 1HD1 LEU A 350     -38.640   4.913  26.416  1.00  1.09           H  
ATOM   5231 2HD1 LEU A 350     -37.755   4.026  27.630  1.00  1.09           H  
ATOM   5232 3HD1 LEU A 350     -37.035   4.309  26.045  1.00  1.09           H  
ATOM   5233 1HD2 LEU A 350     -39.461   3.913  24.427  1.00  1.09           H  
ATOM   5234 2HD2 LEU A 350     -37.868   3.235  24.112  1.00  1.09           H  
ATOM   5235 3HD2 LEU A 350     -39.232   2.175  24.202  1.00  1.09           H  
ATOM   5236  N   GLY A 351     -37.249  -1.584  26.916  1.00  1.19           N  
ATOM   5237  CA  GLY A 351     -36.215  -2.603  26.864  1.00  1.19           C  
ATOM   5238  C   GLY A 351     -34.852  -2.024  27.218  1.00  1.19           C  
ATOM   5239  O   GLY A 351     -33.817  -2.504  26.749  1.00  1.19           O  
ATOM   5240  H   GLY A 351     -37.870  -1.569  27.725  1.00  1.19           H  
ATOM   5241 1HA  GLY A 351     -36.468  -3.397  27.567  1.00  1.19           H  
ATOM   5242 2HA  GLY A 351     -36.190  -3.048  25.870  1.00  1.19           H  
ATOM   5243  N   LEU A 352     -34.848  -0.939  27.993  1.00  1.32           N  
ATOM   5244  CA  LEU A 352     -33.611  -0.277  28.374  1.00  1.32           C  
ATOM   5245  C   LEU A 352     -33.141  -0.694  29.750  1.00  1.32           C  
ATOM   5246  O   LEU A 352     -31.935  -0.756  30.003  1.00  1.32           O  
ATOM   5247  CB  LEU A 352     -33.843   1.210  28.394  1.00  1.32           C  
ATOM   5248  CG  LEU A 352     -34.273   1.784  27.120  1.00  1.32           C  
ATOM   5249  CD1 LEU A 352     -34.590   3.238  27.371  1.00  1.32           C  
ATOM   5250  CD2 LEU A 352     -33.207   1.548  26.066  1.00  1.32           C  
ATOM   5251  H   LEU A 352     -35.724  -0.563  28.352  1.00  1.32           H  
ATOM   5252  HA  LEU A 352     -32.838  -0.525  27.648  1.00  1.32           H  
ATOM   5253 1HB  LEU A 352     -34.606   1.430  29.133  1.00  1.32           H  
ATOM   5254 2HB  LEU A 352     -32.924   1.699  28.700  1.00  1.32           H  
ATOM   5255  HG  LEU A 352     -35.149   1.295  26.787  1.00  1.32           H  
ATOM   5256 1HD1 LEU A 352     -34.910   3.713  26.473  1.00  1.32           H  
ATOM   5257 2HD1 LEU A 352     -35.373   3.301  28.116  1.00  1.32           H  
ATOM   5258 3HD1 LEU A 352     -33.747   3.728  27.737  1.00  1.32           H  
ATOM   5259 1HD2 LEU A 352     -33.524   1.962  25.116  1.00  1.32           H  
ATOM   5260 2HD2 LEU A 352     -32.292   1.994  26.352  1.00  1.32           H  
ATOM   5261 3HD2 LEU A 352     -33.058   0.475  25.958  1.00  1.32           H  
ATOM   5262  N   GLN A 353     -34.094  -0.942  30.646  1.00  1.46           N  
ATOM   5263  CA  GLN A 353     -33.790  -1.297  32.037  1.00  1.46           C  
ATOM   5264  C   GLN A 353     -34.642  -2.461  32.507  1.00  1.46           C  
ATOM   5265  O   GLN A 353     -35.756  -2.660  32.035  1.00  1.46           O  
ATOM   5266  CB  GLN A 353     -33.998  -0.101  32.980  1.00  1.46           C  
ATOM   5267  CG  GLN A 353     -33.060   1.090  32.734  1.00  1.46           C  
ATOM   5268  CD  GLN A 353     -31.610   0.837  33.215  1.00  1.46           C  
ATOM   5269  OE1 GLN A 353     -31.228   1.229  34.328  1.00  1.46           O  
ATOM   5270  NE2 GLN A 353     -30.829   0.147  32.399  1.00  1.46           N  
ATOM   5271  H   GLN A 353     -35.061  -0.836  30.348  1.00  1.46           H  
ATOM   5272  HA  GLN A 353     -32.746  -1.605  32.096  1.00  1.46           H  
ATOM   5273 1HB  GLN A 353     -35.025   0.259  32.877  1.00  1.46           H  
ATOM   5274 2HB  GLN A 353     -33.875  -0.432  34.012  1.00  1.46           H  
ATOM   5275 1HG  GLN A 353     -33.033   1.332  31.678  1.00  1.46           H  
ATOM   5276 2HG  GLN A 353     -33.448   1.945  33.288  1.00  1.46           H  
ATOM   5277 1HE2 GLN A 353     -29.890  -0.077  32.648  1.00  1.46           H  
ATOM   5278 2HE2 GLN A 353     -31.206  -0.200  31.524  1.00  1.46           H  
ATOM   5279  N   GLU A 354     -34.119  -3.240  33.436  1.00  1.57           N  
ATOM   5280  CA  GLU A 354     -34.899  -4.338  33.980  1.00  1.57           C  
ATOM   5281  C   GLU A 354     -35.868  -3.831  35.041  1.00  1.57           C  
ATOM   5282  O   GLU A 354     -35.547  -2.921  35.806  1.00  1.57           O  
ATOM   5283  CB  GLU A 354     -33.975  -5.409  34.560  1.00  1.57           C  
ATOM   5284  CG  GLU A 354     -33.085  -6.093  33.515  1.00  1.57           C  
ATOM   5285  CD  GLU A 354     -32.188  -7.171  34.091  1.00  1.57           C  
ATOM   5286  OE1 GLU A 354     -32.257  -7.414  35.273  1.00  1.57           O  
ATOM   5287  OE2 GLU A 354     -31.435  -7.748  33.341  1.00  1.57           O  
ATOM   5288  H   GLU A 354     -33.188  -3.060  33.782  1.00  1.57           H  
ATOM   5289  HA  GLU A 354     -35.482  -4.784  33.174  1.00  1.57           H  
ATOM   5290 1HB  GLU A 354     -33.329  -4.964  35.316  1.00  1.57           H  
ATOM   5291 2HB  GLU A 354     -34.574  -6.177  35.050  1.00  1.57           H  
ATOM   5292 1HG  GLU A 354     -33.721  -6.539  32.751  1.00  1.57           H  
ATOM   5293 2HG  GLU A 354     -32.468  -5.334  33.034  1.00  1.57           H  
ATOM   5294  N   SER A 355     -37.042  -4.438  35.085  1.00  1.62           N  
ATOM   5295  CA  SER A 355     -38.051  -4.128  36.081  1.00  1.62           C  
ATOM   5296  C   SER A 355     -37.629  -4.544  37.489  1.00  1.62           C  
ATOM   5297  O   SER A 355     -37.074  -5.628  37.654  1.00  1.62           O  
ATOM   5298  CB  SER A 355     -39.316  -4.863  35.739  1.00  1.62           C  
ATOM   5299  OG  SER A 355     -40.309  -4.736  36.746  1.00  1.62           O  
ATOM   5300  H   SER A 355     -37.233  -5.158  34.402  1.00  1.62           H  
ATOM   5301  HA  SER A 355     -38.226  -3.060  36.014  1.00  1.62           H  
ATOM   5302 1HB  SER A 355     -39.711  -4.495  34.791  1.00  1.62           H  
ATOM   5303 2HB  SER A 355     -39.077  -5.915  35.600  1.00  1.62           H  
ATOM   5304  HG  SER A 355     -40.998  -5.379  36.460  1.00  1.62           H  
ATOM   5305  N   PRO A 356     -37.906  -3.733  38.526  1.00  1.57           N  
ATOM   5306  CA  PRO A 356     -37.680  -4.037  39.926  1.00  1.57           C  
ATOM   5307  C   PRO A 356     -38.706  -5.019  40.497  1.00  1.57           C  
ATOM   5308  O   PRO A 356     -38.547  -5.488  41.626  1.00  1.57           O  
ATOM   5309  CB  PRO A 356     -37.811  -2.660  40.589  1.00  1.57           C  
ATOM   5310  CG  PRO A 356     -38.772  -1.903  39.701  1.00  1.57           C  
ATOM   5311  CD  PRO A 356     -38.464  -2.380  38.293  1.00  1.57           C  
ATOM   5312  HA  PRO A 356     -36.662  -4.433  40.044  1.00  1.57           H  
ATOM   5313 1HB  PRO A 356     -38.190  -2.782  41.616  1.00  1.57           H  
ATOM   5314 2HB  PRO A 356     -36.824  -2.182  40.662  1.00  1.57           H  
ATOM   5315 1HG  PRO A 356     -39.810  -2.120  40.004  1.00  1.57           H  
ATOM   5316 2HG  PRO A 356     -38.630  -0.820  39.826  1.00  1.57           H  
ATOM   5317 1HD  PRO A 356     -39.412  -2.428  37.737  1.00  1.57           H  
ATOM   5318 2HD  PRO A 356     -37.715  -1.726  37.813  1.00  1.57           H  
ATOM   5319  N   CYS A 357     -39.797  -5.272  39.756  1.00  1.44           N  
ATOM   5320  CA  CYS A 357     -40.884  -6.098  40.285  1.00  1.44           C  
ATOM   5321  C   CYS A 357     -41.270  -7.304  39.434  1.00  1.44           C  
ATOM   5322  O   CYS A 357     -41.636  -8.349  39.973  1.00  1.44           O  
ATOM   5323  CB  CYS A 357     -42.125  -5.247  40.480  1.00  1.44           C  
ATOM   5324  SG  CYS A 357     -41.930  -3.914  41.631  1.00  1.44           S  
ATOM   5325  H   CYS A 357     -39.884  -4.909  38.809  1.00  1.44           H  
ATOM   5326  HA  CYS A 357     -40.575  -6.468  41.261  1.00  1.44           H  
ATOM   5327 1HB  CYS A 357     -42.374  -4.808  39.525  1.00  1.44           H  
ATOM   5328 2HB  CYS A 357     -42.964  -5.865  40.800  1.00  1.44           H  
ATOM   5329  HG  CYS A 357     -43.118  -3.339  41.402  1.00  1.44           H  
ATOM   5330  N   GLY A 358     -41.243  -7.164  38.114  1.00  1.27           N  
ATOM   5331  CA  GLY A 358     -41.703  -8.257  37.265  1.00  1.27           C  
ATOM   5332  C   GLY A 358     -41.658  -7.870  35.793  1.00  1.27           C  
ATOM   5333  O   GLY A 358     -41.477  -6.700  35.469  1.00  1.27           O  
ATOM   5334  H   GLY A 358     -40.911  -6.304  37.696  1.00  1.27           H  
ATOM   5335 1HA  GLY A 358     -41.077  -9.131  37.443  1.00  1.27           H  
ATOM   5336 2HA  GLY A 358     -42.721  -8.514  37.554  1.00  1.27           H  
ATOM   5337  N   PRO A 359     -41.924  -8.811  34.885  1.00  1.11           N  
ATOM   5338  CA  PRO A 359     -41.841  -8.644  33.447  1.00  1.11           C  
ATOM   5339  C   PRO A 359     -42.902  -7.731  32.888  1.00  1.11           C  
ATOM   5340  O   PRO A 359     -43.983  -7.619  33.441  1.00  1.11           O  
ATOM   5341  CB  PRO A 359     -42.065 -10.072  32.942  1.00  1.11           C  
ATOM   5342  CG  PRO A 359     -42.864 -10.758  34.030  1.00  1.11           C  
ATOM   5343  CD  PRO A 359     -42.373 -10.144  35.324  1.00  1.11           C  
ATOM   5344  HA  PRO A 359     -40.840  -8.289  33.174  1.00  1.11           H  
ATOM   5345 1HB  PRO A 359     -42.595 -10.043  31.975  1.00  1.11           H  
ATOM   5346 2HB  PRO A 359     -41.093 -10.556  32.753  1.00  1.11           H  
ATOM   5347 1HG  PRO A 359     -43.941 -10.592  33.861  1.00  1.11           H  
ATOM   5348 2HG  PRO A 359     -42.698 -11.844  33.982  1.00  1.11           H  
ATOM   5349 1HD  PRO A 359     -43.214 -10.074  36.023  1.00  1.11           H  
ATOM   5350 2HD  PRO A 359     -41.532 -10.724  35.733  1.00  1.11           H  
ATOM   5351  N   ILE A 360     -42.579  -7.119  31.765  1.00  0.97           N  
ATOM   5352  CA  ILE A 360     -43.508  -6.310  30.985  1.00  0.97           C  
ATOM   5353  C   ILE A 360     -43.715  -7.022  29.686  1.00  0.97           C  
ATOM   5354  O   ILE A 360     -42.745  -7.514  29.107  1.00  0.97           O  
ATOM   5355  CB  ILE A 360     -42.998  -4.896  30.721  1.00  0.97           C  
ATOM   5356  CG1 ILE A 360     -42.848  -4.188  32.012  1.00  0.97           C  
ATOM   5357  CG2 ILE A 360     -43.932  -4.144  29.755  1.00  0.97           C  
ATOM   5358  CD1 ILE A 360     -42.204  -2.894  31.856  1.00  0.97           C  
ATOM   5359  H   ILE A 360     -41.643  -7.242  31.409  1.00  0.97           H  
ATOM   5360  HA  ILE A 360     -44.465  -6.247  31.505  1.00  0.97           H  
ATOM   5361  HB  ILE A 360     -42.005  -4.947  30.270  1.00  0.97           H  
ATOM   5362 1HG1 ILE A 360     -43.809  -4.059  32.461  1.00  0.97           H  
ATOM   5363 2HG1 ILE A 360     -42.236  -4.793  32.681  1.00  0.97           H  
ATOM   5364 1HG2 ILE A 360     -43.540  -3.154  29.583  1.00  0.97           H  
ATOM   5365 2HG2 ILE A 360     -43.991  -4.668  28.803  1.00  0.97           H  
ATOM   5366 3HG2 ILE A 360     -44.924  -4.077  30.179  1.00  0.97           H  
ATOM   5367 1HD1 ILE A 360     -42.097  -2.427  32.828  1.00  0.97           H  
ATOM   5368 2HD1 ILE A 360     -41.232  -3.048  31.409  1.00  0.97           H  
ATOM   5369 3HD1 ILE A 360     -42.803  -2.269  31.214  1.00  0.97           H  
ATOM   5370  N   LEU A 361     -44.968  -7.132  29.263  1.00  0.86           N  
ATOM   5371  CA  LEU A 361     -45.249  -7.857  28.044  1.00  0.86           C  
ATOM   5372  C   LEU A 361     -45.924  -6.985  27.011  1.00  0.86           C  
ATOM   5373  O   LEU A 361     -46.747  -6.132  27.322  1.00  0.86           O  
ATOM   5374  CB  LEU A 361     -46.145  -9.043  28.371  1.00  0.86           C  
ATOM   5375  CG  LEU A 361     -45.548 -10.024  29.378  1.00  0.86           C  
ATOM   5376  CD1 LEU A 361     -45.982  -9.600  30.815  1.00  0.86           C  
ATOM   5377  CD2 LEU A 361     -45.987 -11.426  29.025  1.00  0.86           C  
ATOM   5378  H   LEU A 361     -45.723  -6.699  29.794  1.00  0.86           H  
ATOM   5379  HA  LEU A 361     -44.319  -8.207  27.622  1.00  0.86           H  
ATOM   5380 1HB  LEU A 361     -47.083  -8.674  28.775  1.00  0.86           H  
ATOM   5381 2HB  LEU A 361     -46.348  -9.586  27.445  1.00  0.86           H  
ATOM   5382  HG  LEU A 361     -44.467  -9.974  29.339  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 361     -45.546 -10.284  31.542  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 361     -45.650  -8.591  31.040  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 361     -47.073  -9.634  30.888  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 361     -45.554 -12.131  29.739  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 361     -47.076 -11.489  29.064  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 361     -45.646 -11.677  28.015  1.00  0.86           H  
ATOM   5389  N   VAL A 362     -45.563  -7.205  25.761  1.00  0.80           N  
ATOM   5390  CA  VAL A 362     -46.142  -6.452  24.674  1.00  0.80           C  
ATOM   5391  C   VAL A 362     -46.769  -7.386  23.667  1.00  0.80           C  
ATOM   5392  O   VAL A 362     -46.103  -8.276  23.147  1.00  0.80           O  
ATOM   5393  CB  VAL A 362     -45.054  -5.666  23.991  1.00  0.80           C  
ATOM   5394  CG1 VAL A 362     -45.662  -4.913  22.902  1.00  0.80           C  
ATOM   5395  CG2 VAL A 362     -44.349  -4.817  25.008  1.00  0.80           C  
ATOM   5396  H   VAL A 362     -44.863  -7.908  25.563  1.00  0.80           H  
ATOM   5397  HA  VAL A 362     -46.904  -5.779  25.059  1.00  0.80           H  
ATOM   5398  HB  VAL A 362     -44.340  -6.359  23.544  1.00  0.80           H  
ATOM   5399 1HG1 VAL A 362     -44.941  -4.389  22.384  1.00  0.80           H  
ATOM   5400 2HG1 VAL A 362     -46.152  -5.598  22.212  1.00  0.80           H  
ATOM   5401 3HG1 VAL A 362     -46.386  -4.225  23.324  1.00  0.80           H  
ATOM   5402 1HG2 VAL A 362     -43.567  -4.284  24.542  1.00  0.80           H  
ATOM   5403 2HG2 VAL A 362     -45.040  -4.132  25.465  1.00  0.80           H  
ATOM   5404 3HG2 VAL A 362     -43.930  -5.458  25.767  1.00  0.80           H  
ATOM   5405  N   ALA A 363     -48.060  -7.238  23.412  1.00  0.77           N  
ATOM   5406  CA  ALA A 363     -48.743  -8.146  22.491  1.00  0.77           C  
ATOM   5407  C   ALA A 363     -48.540  -9.609  22.931  1.00  0.77           C  
ATOM   5408  O   ALA A 363     -48.444 -10.512  22.100  1.00  0.77           O  
ATOM   5409  CB  ALA A 363     -48.232  -7.942  21.059  1.00  0.77           C  
ATOM   5410  H   ALA A 363     -48.578  -6.484  23.867  1.00  0.77           H  
ATOM   5411  HA  ALA A 363     -49.810  -7.925  22.526  1.00  0.77           H  
ATOM   5412 1HB  ALA A 363     -48.773  -8.613  20.392  1.00  0.77           H  
ATOM   5413 2HB  ALA A 363     -48.406  -6.913  20.756  1.00  0.77           H  
ATOM   5414 3HB  ALA A 363     -47.170  -8.160  20.988  1.00  0.77           H  
ATOM   5415  N   GLY A 364     -48.483  -9.828  24.251  1.00  0.77           N  
ATOM   5416  CA  GLY A 364     -48.295 -11.148  24.849  1.00  0.77           C  
ATOM   5417  C   GLY A 364     -46.830 -11.614  24.929  1.00  0.77           C  
ATOM   5418  O   GLY A 364     -46.566 -12.714  25.418  1.00  0.77           O  
ATOM   5419  H   GLY A 364     -48.574  -9.030  24.861  1.00  0.77           H  
ATOM   5420 1HA  GLY A 364     -48.722 -11.142  25.853  1.00  0.77           H  
ATOM   5421 2HA  GLY A 364     -48.868 -11.875  24.275  1.00  0.77           H  
ATOM   5422  N   VAL A 365     -45.881 -10.785  24.485  1.00  0.78           N  
ATOM   5423  CA  VAL A 365     -44.473 -11.166  24.476  1.00  0.78           C  
ATOM   5424  C   VAL A 365     -43.626 -10.365  25.460  1.00  0.78           C  
ATOM   5425  O   VAL A 365     -43.617  -9.138  25.440  1.00  0.78           O  
ATOM   5426  CB  VAL A 365     -43.906 -10.948  23.062  1.00  0.78           C  
ATOM   5427  CG1 VAL A 365     -42.441 -11.321  23.021  1.00  0.78           C  
ATOM   5428  CG2 VAL A 365     -44.699 -11.755  22.070  1.00  0.78           C  
ATOM   5429  H   VAL A 365     -46.137  -9.890  24.080  1.00  0.78           H  
ATOM   5430  HA  VAL A 365     -44.398 -12.223  24.729  1.00  0.78           H  
ATOM   5431  HB  VAL A 365     -43.987  -9.890  22.803  1.00  0.78           H  
ATOM   5432 1HG1 VAL A 365     -42.065 -11.162  22.026  1.00  0.78           H  
ATOM   5433 2HG1 VAL A 365     -41.885 -10.712  23.717  1.00  0.78           H  
ATOM   5434 3HG1 VAL A 365     -42.324 -12.375  23.281  1.00  0.78           H  
ATOM   5435 1HG2 VAL A 365     -44.302 -11.589  21.069  1.00  0.78           H  
ATOM   5436 2HG2 VAL A 365     -44.617 -12.815  22.319  1.00  0.78           H  
ATOM   5437 3HG2 VAL A 365     -45.749 -11.450  22.101  1.00  0.78           H  
ATOM   5438  N   GLU A 366     -42.901 -11.045  26.331  1.00  0.80           N  
ATOM   5439  CA  GLU A 366     -42.077 -10.327  27.297  1.00  0.80           C  
ATOM   5440  C   GLU A 366     -41.141  -9.390  26.547  1.00  0.80           C  
ATOM   5441  O   GLU A 366     -40.513  -9.802  25.578  1.00  0.80           O  
ATOM   5442  CB  GLU A 366     -41.291 -11.290  28.189  1.00  0.80           C  
ATOM   5443  CG  GLU A 366     -40.495 -10.606  29.295  1.00  0.80           C  
ATOM   5444  CD  GLU A 366     -39.768 -11.567  30.194  1.00  0.80           C  
ATOM   5445  OE1 GLU A 366     -39.844 -12.749  29.963  1.00  0.80           O  
ATOM   5446  OE2 GLU A 366     -39.134 -11.111  31.116  1.00  0.80           O  
ATOM   5447  H   GLU A 366     -42.924 -12.055  26.330  1.00  0.80           H  
ATOM   5448  HA  GLU A 366     -42.713  -9.728  27.934  1.00  0.80           H  
ATOM   5449 1HB  GLU A 366     -41.980 -11.991  28.658  1.00  0.80           H  
ATOM   5450 2HB  GLU A 366     -40.595 -11.863  27.578  1.00  0.80           H  
ATOM   5451 1HG  GLU A 366     -39.771  -9.952  28.847  1.00  0.80           H  
ATOM   5452 2HG  GLU A 366     -41.178  -9.992  29.886  1.00  0.80           H  
ATOM   5453  N   VAL A 367     -40.997  -8.153  27.012  1.00  0.82           N  
ATOM   5454  CA  VAL A 367     -40.131  -7.191  26.332  1.00  0.82           C  
ATOM   5455  C   VAL A 367     -38.719  -7.753  26.162  1.00  0.82           C  
ATOM   5456  O   VAL A 367     -38.098  -7.575  25.121  1.00  0.82           O  
ATOM   5457  CB  VAL A 367     -40.068  -5.838  27.087  1.00  0.82           C  
ATOM   5458  CG1 VAL A 367     -38.993  -4.941  26.477  1.00  0.82           C  
ATOM   5459  CG2 VAL A 367     -41.388  -5.124  26.987  1.00  0.82           C  
ATOM   5460  H   VAL A 367     -41.545  -7.872  27.818  1.00  0.82           H  
ATOM   5461  HA  VAL A 367     -40.555  -7.000  25.353  1.00  0.82           H  
ATOM   5462  HB  VAL A 367     -39.821  -6.020  28.132  1.00  0.82           H  
ATOM   5463 1HG1 VAL A 367     -38.968  -3.996  27.025  1.00  0.82           H  
ATOM   5464 2HG1 VAL A 367     -38.024  -5.429  26.546  1.00  0.82           H  
ATOM   5465 3HG1 VAL A 367     -39.229  -4.743  25.432  1.00  0.82           H  
ATOM   5466 1HG2 VAL A 367     -41.329  -4.173  27.522  1.00  0.82           H  
ATOM   5467 2HG2 VAL A 367     -41.601  -4.937  25.938  1.00  0.82           H  
ATOM   5468 3HG2 VAL A 367     -42.168  -5.738  27.419  1.00  0.82           H  
ATOM   5469  N   GLY A 368     -38.198  -8.438  27.174  1.00  0.85           N  
ATOM   5470  CA  GLY A 368     -36.868  -9.046  27.096  1.00  0.85           C  
ATOM   5471  C   GLY A 368     -36.729 -10.102  25.974  1.00  0.85           C  
ATOM   5472  O   GLY A 368     -35.616 -10.438  25.567  1.00  0.85           O  
ATOM   5473  H   GLY A 368     -38.749  -8.558  28.013  1.00  0.85           H  
ATOM   5474 1HA  GLY A 368     -36.127  -8.260  26.943  1.00  0.85           H  
ATOM   5475 2HA  GLY A 368     -36.639  -9.510  28.054  1.00  0.85           H  
ATOM   5476  N   ALA A 369     -37.849 -10.665  25.501  1.00  0.90           N  
ATOM   5477  CA  ALA A 369     -37.838 -11.652  24.427  1.00  0.90           C  
ATOM   5478  C   ALA A 369     -37.853 -10.977  23.062  1.00  0.90           C  
ATOM   5479  O   ALA A 369     -37.712 -11.648  22.026  1.00  0.90           O  
ATOM   5480  CB  ALA A 369     -39.032 -12.580  24.536  1.00  0.90           C  
ATOM   5481  H   ALA A 369     -38.756 -10.359  25.842  1.00  0.90           H  
ATOM   5482  HA  ALA A 369     -36.922 -12.235  24.511  1.00  0.90           H  
ATOM   5483 1HB  ALA A 369     -38.999 -13.322  23.733  1.00  0.90           H  
ATOM   5484 2HB  ALA A 369     -39.017 -13.084  25.500  1.00  0.90           H  
ATOM   5485 3HB  ALA A 369     -39.943 -12.001  24.448  1.00  0.90           H  
ATOM   5486  N   LEU A 370     -37.988  -9.651  23.053  1.00  0.96           N  
ATOM   5487  CA  LEU A 370     -38.061  -8.904  21.818  1.00  0.96           C  
ATOM   5488  C   LEU A 370     -36.704  -8.485  21.291  1.00  0.96           C  
ATOM   5489  O   LEU A 370     -35.767  -8.170  22.038  1.00  0.96           O  
ATOM   5490  CB  LEU A 370     -38.902  -7.623  21.987  1.00  0.96           C  
ATOM   5491  CG  LEU A 370     -40.353  -7.789  22.383  1.00  0.96           C  
ATOM   5492  CD1 LEU A 370     -40.999  -6.386  22.574  1.00  0.96           C  
ATOM   5493  CD2 LEU A 370     -41.031  -8.584  21.311  1.00  0.96           C  
ATOM   5494  H   LEU A 370     -38.057  -9.125  23.924  1.00  0.96           H  
ATOM   5495  HA  LEU A 370     -38.538  -9.535  21.076  1.00  0.96           H  
ATOM   5496 1HB  LEU A 370     -38.425  -6.989  22.730  1.00  0.96           H  
ATOM   5497 2HB  LEU A 370     -38.888  -7.091  21.033  1.00  0.96           H  
ATOM   5498  HG  LEU A 370     -40.424  -8.327  23.331  1.00  0.96           H  
ATOM   5499 1HD1 LEU A 370     -42.040  -6.499  22.860  1.00  0.96           H  
ATOM   5500 2HD1 LEU A 370     -40.470  -5.833  23.351  1.00  0.96           H  
ATOM   5501 3HD1 LEU A 370     -40.934  -5.835  21.640  1.00  0.96           H  
ATOM   5502 1HD2 LEU A 370     -42.081  -8.725  21.561  1.00  0.96           H  
ATOM   5503 2HD2 LEU A 370     -40.941  -8.066  20.360  1.00  0.96           H  
ATOM   5504 3HD2 LEU A 370     -40.539  -9.533  21.236  1.00  0.96           H  
ATOM   5505  N   ASP A 371     -36.628  -8.393  19.981  1.00  1.02           N  
ATOM   5506  CA  ASP A 371     -35.469  -7.836  19.334  1.00  1.02           C  
ATOM   5507  C   ASP A 371     -35.520  -6.342  19.557  1.00  1.02           C  
ATOM   5508  O   ASP A 371     -36.337  -5.629  18.960  1.00  1.02           O  
ATOM   5509  CB  ASP A 371     -35.447  -8.172  17.841  1.00  1.02           C  
ATOM   5510  CG  ASP A 371     -34.202  -7.599  17.063  1.00  1.02           C  
ATOM   5511  OD1 ASP A 371     -33.639  -6.561  17.472  1.00  1.02           O  
ATOM   5512  OD2 ASP A 371     -33.840  -8.191  16.069  1.00  1.02           O  
ATOM   5513  H   ASP A 371     -37.417  -8.716  19.430  1.00  1.02           H  
ATOM   5514  HA  ASP A 371     -34.578  -8.246  19.800  1.00  1.02           H  
ATOM   5515 1HB  ASP A 371     -35.454  -9.263  17.726  1.00  1.02           H  
ATOM   5516 2HB  ASP A 371     -36.358  -7.797  17.377  1.00  1.02           H  
ATOM   5517  N   ARG A 372     -34.617  -5.862  20.403  1.00  1.08           N  
ATOM   5518  CA  ARG A 372     -34.573  -4.477  20.819  1.00  1.08           C  
ATOM   5519  C   ARG A 372     -34.371  -3.496  19.680  1.00  1.08           C  
ATOM   5520  O   ARG A 372     -34.718  -2.326  19.829  1.00  1.08           O  
ATOM   5521  CB  ARG A 372     -33.473  -4.261  21.855  1.00  1.08           C  
ATOM   5522  CG  ARG A 372     -33.743  -4.874  23.221  1.00  1.08           C  
ATOM   5523  CD  ARG A 372     -32.612  -4.641  24.186  1.00  1.08           C  
ATOM   5524  NE  ARG A 372     -32.383  -3.243  24.471  1.00  1.08           N  
ATOM   5525  CZ  ARG A 372     -31.306  -2.542  24.034  1.00  1.08           C  
ATOM   5526  NH1 ARG A 372     -30.389  -3.141  23.316  1.00  1.08           N  
ATOM   5527  NH2 ARG A 372     -31.156  -1.265  24.337  1.00  1.08           N  
ATOM   5528  H   ARG A 372     -33.968  -6.510  20.822  1.00  1.08           H  
ATOM   5529  HA  ARG A 372     -35.518  -4.254  21.303  1.00  1.08           H  
ATOM   5530 1HB  ARG A 372     -32.541  -4.688  21.485  1.00  1.08           H  
ATOM   5531 2HB  ARG A 372     -33.314  -3.191  21.998  1.00  1.08           H  
ATOM   5532 1HG  ARG A 372     -34.643  -4.429  23.648  1.00  1.08           H  
ATOM   5533 2HG  ARG A 372     -33.887  -5.953  23.117  1.00  1.08           H  
ATOM   5534 1HD  ARG A 372     -32.851  -5.126  25.130  1.00  1.08           H  
ATOM   5535 2HD  ARG A 372     -31.689  -5.063  23.785  1.00  1.08           H  
ATOM   5536  HE  ARG A 372     -33.063  -2.778  25.085  1.00  1.08           H  
ATOM   5537 1HH1 ARG A 372     -30.482  -4.126  23.092  1.00  1.08           H  
ATOM   5538 2HH1 ARG A 372     -29.581  -2.623  23.001  1.00  1.08           H  
ATOM   5539 1HH2 ARG A 372     -31.849  -0.783  24.887  1.00  1.08           H  
ATOM   5540 2HH2 ARG A 372     -30.316  -0.749  24.029  1.00  1.08           H  
ATOM   5541  N   SER A 373     -33.802  -3.917  18.545  1.00  1.14           N  
ATOM   5542  CA  SER A 373     -33.604  -2.923  17.498  1.00  1.14           C  
ATOM   5543  C   SER A 373     -34.920  -2.646  16.769  1.00  1.14           C  
ATOM   5544  O   SER A 373     -35.141  -1.552  16.239  1.00  1.14           O  
ATOM   5545  CB  SER A 373     -32.519  -3.374  16.525  1.00  1.14           C  
ATOM   5546  OG  SER A 373     -32.908  -4.490  15.762  1.00  1.14           O  
ATOM   5547  H   SER A 373     -33.567  -4.906  18.383  1.00  1.14           H  
ATOM   5548  HA  SER A 373     -33.272  -1.995  17.962  1.00  1.14           H  
ATOM   5549 1HB  SER A 373     -32.271  -2.549  15.860  1.00  1.14           H  
ATOM   5550 2HB  SER A 373     -31.621  -3.618  17.086  1.00  1.14           H  
ATOM   5551  HG  SER A 373     -33.104  -5.223  16.401  1.00  1.14           H  
ATOM   5552  N   ALA A 374     -35.840  -3.615  16.804  1.00  1.18           N  
ATOM   5553  CA  ALA A 374     -37.124  -3.435  16.152  1.00  1.18           C  
ATOM   5554  C   ALA A 374     -38.015  -2.698  17.113  1.00  1.18           C  
ATOM   5555  O   ALA A 374     -38.743  -1.774  16.746  1.00  1.18           O  
ATOM   5556  CB  ALA A 374     -37.737  -4.765  15.764  1.00  1.18           C  
ATOM   5557  H   ALA A 374     -35.651  -4.481  17.306  1.00  1.18           H  
ATOM   5558  HA  ALA A 374     -36.987  -2.822  15.262  1.00  1.18           H  
ATOM   5559 1HB  ALA A 374     -38.699  -4.592  15.288  1.00  1.18           H  
ATOM   5560 2HB  ALA A 374     -37.074  -5.284  15.072  1.00  1.18           H  
ATOM   5561 3HB  ALA A 374     -37.875  -5.377  16.659  1.00  1.18           H  
ATOM   5562  N   TRP A 375     -37.916  -3.095  18.374  1.00  1.18           N  
ATOM   5563  CA  TRP A 375     -38.731  -2.505  19.408  1.00  1.18           C  
ATOM   5564  C   TRP A 375     -38.370  -1.031  19.544  1.00  1.18           C  
ATOM   5565  O   TRP A 375     -39.255  -0.178  19.577  1.00  1.18           O  
ATOM   5566  CB  TRP A 375     -38.537  -3.308  20.690  1.00  1.18           C  
ATOM   5567  CG  TRP A 375     -39.353  -2.909  21.828  1.00  1.18           C  
ATOM   5568  CD1 TRP A 375     -38.915  -2.543  23.049  1.00  1.18           C  
ATOM   5569  CD2 TRP A 375     -40.779  -2.788  21.866  1.00  1.18           C  
ATOM   5570  NE1 TRP A 375     -39.966  -2.239  23.840  1.00  1.18           N  
ATOM   5571  CE2 TRP A 375     -41.106  -2.368  23.142  1.00  1.18           C  
ATOM   5572  CE3 TRP A 375     -41.793  -2.991  20.926  1.00  1.18           C  
ATOM   5573  CZ2 TRP A 375     -42.396  -2.138  23.526  1.00  1.18           C  
ATOM   5574  CZ3 TRP A 375     -43.091  -2.745  21.309  1.00  1.18           C  
ATOM   5575  CH2 TRP A 375     -43.383  -2.326  22.587  1.00  1.18           C  
ATOM   5576  H   TRP A 375     -37.280  -3.857  18.611  1.00  1.18           H  
ATOM   5577  HA  TRP A 375     -39.777  -2.578  19.114  1.00  1.18           H  
ATOM   5578 1HB  TRP A 375     -38.715  -4.367  20.486  1.00  1.18           H  
ATOM   5579 2HB  TRP A 375     -37.506  -3.215  20.995  1.00  1.18           H  
ATOM   5580  HD1 TRP A 375     -37.870  -2.511  23.359  1.00  1.18           H  
ATOM   5581  HE1 TRP A 375     -39.938  -1.943  24.812  1.00  1.18           H  
ATOM   5582  HE3 TRP A 375     -41.563  -3.318  19.913  1.00  1.18           H  
ATOM   5583  HZ2 TRP A 375     -42.645  -1.806  24.532  1.00  1.18           H  
ATOM   5584  HZ3 TRP A 375     -43.880  -2.886  20.574  1.00  1.18           H  
ATOM   5585  HH2 TRP A 375     -44.420  -2.135  22.860  1.00  1.18           H  
ATOM   5586  N   TRP A 376     -37.069  -0.722  19.552  1.00  1.15           N  
ATOM   5587  CA  TRP A 376     -36.629   0.657  19.634  1.00  1.15           C  
ATOM   5588  C   TRP A 376     -37.138   1.419  18.418  1.00  1.15           C  
ATOM   5589  O   TRP A 376     -37.637   2.527  18.551  1.00  1.15           O  
ATOM   5590  CB  TRP A 376     -35.108   0.753  19.736  1.00  1.15           C  
ATOM   5591  CG  TRP A 376     -34.603   2.149  19.977  1.00  1.15           C  
ATOM   5592  CD1 TRP A 376     -33.967   2.974  19.096  1.00  1.15           C  
ATOM   5593  CD2 TRP A 376     -34.699   2.891  21.227  1.00  1.15           C  
ATOM   5594  NE1 TRP A 376     -33.658   4.176  19.710  1.00  1.15           N  
ATOM   5595  CE2 TRP A 376     -34.102   4.135  21.015  1.00  1.15           C  
ATOM   5596  CE3 TRP A 376     -35.237   2.598  22.488  1.00  1.15           C  
ATOM   5597  CZ2 TRP A 376     -34.024   5.094  22.026  1.00  1.15           C  
ATOM   5598  CZ3 TRP A 376     -35.157   3.556  23.482  1.00  1.15           C  
ATOM   5599  CH2 TRP A 376     -34.572   4.766  23.270  1.00  1.15           C  
ATOM   5600  H   TRP A 376     -36.357  -1.448  19.528  1.00  1.15           H  
ATOM   5601  HA  TRP A 376     -37.059   1.106  20.530  1.00  1.15           H  
ATOM   5602 1HB  TRP A 376     -34.762   0.122  20.553  1.00  1.15           H  
ATOM   5603 2HB  TRP A 376     -34.659   0.370  18.816  1.00  1.15           H  
ATOM   5604  HD1 TRP A 376     -33.735   2.720  18.063  1.00  1.15           H  
ATOM   5605  HE1 TRP A 376     -33.184   4.955  19.277  1.00  1.15           H  
ATOM   5606  HE3 TRP A 376     -35.711   1.632  22.682  1.00  1.15           H  
ATOM   5607  HZ2 TRP A 376     -33.557   6.067  21.866  1.00  1.15           H  
ATOM   5608  HZ3 TRP A 376     -35.576   3.310  24.439  1.00  1.15           H  
ATOM   5609  HH2 TRP A 376     -34.530   5.487  24.086  1.00  1.15           H  
ATOM   5610  N   GLY A 377     -37.019   0.835  17.214  1.00  1.09           N  
ATOM   5611  CA  GLY A 377     -37.510   1.506  16.011  1.00  1.09           C  
ATOM   5612  C   GLY A 377     -39.010   1.838  16.094  1.00  1.09           C  
ATOM   5613  O   GLY A 377     -39.453   2.871  15.586  1.00  1.09           O  
ATOM   5614  H   GLY A 377     -36.571  -0.076  17.107  1.00  1.09           H  
ATOM   5615 1HA  GLY A 377     -36.940   2.420  15.852  1.00  1.09           H  
ATOM   5616 2HA  GLY A 377     -37.329   0.860  15.155  1.00  1.09           H  
ATOM   5617  N   ARG A 378     -39.785   0.973  16.757  1.00  1.03           N  
ATOM   5618  CA  ARG A 378     -41.224   1.166  16.940  1.00  1.03           C  
ATOM   5619  C   ARG A 378     -41.594   2.091  18.115  1.00  1.03           C  
ATOM   5620  O   ARG A 378     -42.702   2.643  18.166  1.00  1.03           O  
ATOM   5621  CB  ARG A 378     -41.899  -0.186  17.144  1.00  1.03           C  
ATOM   5622  CG  ARG A 378     -41.890  -1.161  15.941  1.00  1.03           C  
ATOM   5623  CD  ARG A 378     -42.999  -0.835  14.963  1.00  1.03           C  
ATOM   5624  NE  ARG A 378     -42.708   0.336  14.120  1.00  1.03           N  
ATOM   5625  CZ  ARG A 378     -41.916   0.333  13.028  1.00  1.03           C  
ATOM   5626  NH1 ARG A 378     -41.358  -0.791  12.613  1.00  1.03           N  
ATOM   5627  NH2 ARG A 378     -41.713   1.467  12.372  1.00  1.03           N  
ATOM   5628  H   ARG A 378     -39.357   0.119  17.116  1.00  1.03           H  
ATOM   5629  HA  ARG A 378     -41.620   1.608  16.024  1.00  1.03           H  
ATOM   5630 1HB  ARG A 378     -41.405  -0.700  17.973  1.00  1.03           H  
ATOM   5631 2HB  ARG A 378     -42.912  -0.033  17.432  1.00  1.03           H  
ATOM   5632 1HG  ARG A 378     -40.932  -1.102  15.426  1.00  1.03           H  
ATOM   5633 2HG  ARG A 378     -42.044  -2.181  16.309  1.00  1.03           H  
ATOM   5634 1HD  ARG A 378     -43.158  -1.693  14.309  1.00  1.03           H  
ATOM   5635 2HD  ARG A 378     -43.917  -0.639  15.516  1.00  1.03           H  
ATOM   5636  HE  ARG A 378     -43.116   1.227  14.396  1.00  1.03           H  
ATOM   5637 1HH1 ARG A 378     -41.524  -1.655  13.117  1.00  1.03           H  
ATOM   5638 2HH1 ARG A 378     -40.770  -0.789  11.792  1.00  1.03           H  
ATOM   5639 1HH2 ARG A 378     -42.153   2.342  12.716  1.00  1.03           H  
ATOM   5640 2HH2 ARG A 378     -41.126   1.483  11.555  1.00  1.03           H  
ATOM   5641  N   LEU A 379     -40.687   2.266  19.087  1.00  0.98           N  
ATOM   5642  CA  LEU A 379     -41.009   3.134  20.228  1.00  0.98           C  
ATOM   5643  C   LEU A 379     -40.348   4.494  20.252  1.00  0.98           C  
ATOM   5644  O   LEU A 379     -39.130   4.640  20.155  1.00  0.98           O  
ATOM   5645  CB  LEU A 379     -40.702   2.455  21.570  1.00  0.98           C  
ATOM   5646  CG  LEU A 379     -41.870   1.723  22.133  1.00  0.98           C  
ATOM   5647  CD1 LEU A 379     -42.197   0.604  21.239  1.00  0.98           C  
ATOM   5648  CD2 LEU A 379     -41.637   1.224  23.515  1.00  0.98           C  
ATOM   5649  H   LEU A 379     -39.797   1.771  19.051  1.00  0.98           H  
ATOM   5650  HA  LEU A 379     -42.081   3.301  20.209  1.00  0.98           H  
ATOM   5651 1HB  LEU A 379     -39.870   1.756  21.442  1.00  0.98           H  
ATOM   5652 2HB  LEU A 379     -40.420   3.227  22.271  1.00  0.98           H  
ATOM   5653  HG  LEU A 379     -42.676   2.408  22.172  1.00  0.98           H  
ATOM   5654 1HD1 LEU A 379     -43.063   0.111  21.618  1.00  0.98           H  
ATOM   5655 2HD1 LEU A 379     -42.421   0.956  20.273  1.00  0.98           H  
ATOM   5656 3HD1 LEU A 379     -41.359  -0.075  21.196  1.00  0.98           H  
ATOM   5657 1HD2 LEU A 379     -42.539   0.728  23.864  1.00  0.98           H  
ATOM   5658 2HD2 LEU A 379     -40.808   0.527  23.518  1.00  0.98           H  
ATOM   5659 3HD2 LEU A 379     -41.428   2.057  24.160  1.00  0.98           H  
ATOM   5660  N   ALA A 380     -41.174   5.506  20.455  1.00  0.96           N  
ATOM   5661  CA  ALA A 380     -40.654   6.849  20.610  1.00  0.96           C  
ATOM   5662  C   ALA A 380     -40.595   7.137  22.101  1.00  0.96           C  
ATOM   5663  O   ALA A 380     -41.449   6.658  22.854  1.00  0.96           O  
ATOM   5664  CB  ALA A 380     -41.505   7.858  19.878  1.00  0.96           C  
ATOM   5665  H   ALA A 380     -42.177   5.321  20.522  1.00  0.96           H  
ATOM   5666  HA  ALA A 380     -39.640   6.883  20.212  1.00  0.96           H  
ATOM   5667 1HB  ALA A 380     -41.082   8.846  20.016  1.00  0.96           H  
ATOM   5668 2HB  ALA A 380     -41.522   7.623  18.811  1.00  0.96           H  
ATOM   5669 3HB  ALA A 380     -42.510   7.835  20.265  1.00  0.96           H  
ATOM   5670  N   TRP A 381     -39.610   7.909  22.539  1.00  0.95           N  
ATOM   5671  CA  TRP A 381     -39.523   8.246  23.957  1.00  0.95           C  
ATOM   5672  C   TRP A 381     -39.096   9.677  24.180  1.00  0.95           C  
ATOM   5673  O   TRP A 381     -38.068  10.123  23.661  1.00  0.95           O  
ATOM   5674  CB  TRP A 381     -38.532   7.340  24.687  1.00  0.95           C  
ATOM   5675  CG  TRP A 381     -38.444   7.585  26.224  1.00  0.95           C  
ATOM   5676  CD1 TRP A 381     -39.456   7.929  27.077  1.00  0.95           C  
ATOM   5677  CD2 TRP A 381     -37.261   7.494  27.050  1.00  0.95           C  
ATOM   5678  NE1 TRP A 381     -38.984   8.047  28.356  1.00  0.95           N  
ATOM   5679  CE2 TRP A 381     -37.653   7.787  28.363  1.00  0.95           C  
ATOM   5680  CE3 TRP A 381     -35.921   7.192  26.792  1.00  0.95           C  
ATOM   5681  CZ2 TRP A 381     -36.757   7.784  29.412  1.00  0.95           C  
ATOM   5682  CZ3 TRP A 381     -35.031   7.195  27.850  1.00  0.95           C  
ATOM   5683  CH2 TRP A 381     -35.434   7.480  29.121  1.00  0.95           C  
ATOM   5684  H   TRP A 381     -38.921   8.265  21.893  1.00  0.95           H  
ATOM   5685  HA  TRP A 381     -40.504   8.111  24.401  1.00  0.95           H  
ATOM   5686 1HB  TRP A 381     -38.819   6.306  24.519  1.00  0.95           H  
ATOM   5687 2HB  TRP A 381     -37.539   7.474  24.263  1.00  0.95           H  
ATOM   5688  HD1 TRP A 381     -40.476   8.083  26.794  1.00  0.95           H  
ATOM   5689  HE1 TRP A 381     -39.534   8.294  29.166  1.00  0.95           H  
ATOM   5690  HE3 TRP A 381     -35.588   6.962  25.782  1.00  0.95           H  
ATOM   5691  HZ2 TRP A 381     -37.060   8.011  30.434  1.00  0.95           H  
ATOM   5692  HZ3 TRP A 381     -34.004   6.971  27.649  1.00  0.95           H  
ATOM   5693  HH2 TRP A 381     -34.695   7.469  29.924  1.00  0.95           H  
ATOM   5694  N   MET A 382     -39.893  10.396  24.953  1.00  0.98           N  
ATOM   5695  CA  MET A 382     -39.549  11.755  25.317  1.00  0.98           C  
ATOM   5696  C   MET A 382     -39.324  11.930  26.824  1.00  0.98           C  
ATOM   5697  O   MET A 382     -40.287  11.881  27.586  1.00  0.98           O  
ATOM   5698  CB  MET A 382     -40.646  12.704  24.916  1.00  0.98           C  
ATOM   5699  CG  MET A 382     -40.335  14.097  25.281  1.00  0.98           C  
ATOM   5700  SD  MET A 382     -41.594  15.174  24.800  1.00  0.98           S  
ATOM   5701  CE  MET A 382     -41.043  16.668  25.566  1.00  0.98           C  
ATOM   5702  H   MET A 382     -40.749   9.965  25.302  1.00  0.98           H  
ATOM   5703  HA  MET A 382     -38.663  12.044  24.767  1.00  0.98           H  
ATOM   5704 1HB  MET A 382     -40.822  12.647  23.839  1.00  0.98           H  
ATOM   5705 2HB  MET A 382     -41.568  12.431  25.421  1.00  0.98           H  
ATOM   5706 1HG  MET A 382     -40.197  14.176  26.364  1.00  0.98           H  
ATOM   5707 2HG  MET A 382     -39.406  14.404  24.798  1.00  0.98           H  
ATOM   5708 1HE  MET A 382     -41.761  17.461  25.376  1.00  0.98           H  
ATOM   5709 2HE  MET A 382     -40.944  16.519  26.641  1.00  0.98           H  
ATOM   5710 3HE  MET A 382     -40.085  16.939  25.152  1.00  0.98           H  
ATOM   5711  N   PRO A 383     -38.075  12.078  27.291  1.00  1.03           N  
ATOM   5712  CA  PRO A 383     -37.680  12.354  28.669  1.00  1.03           C  
ATOM   5713  C   PRO A 383     -38.232  13.699  29.158  1.00  1.03           C  
ATOM   5714  O   PRO A 383     -38.423  14.616  28.359  1.00  1.03           O  
ATOM   5715  CB  PRO A 383     -36.150  12.373  28.593  1.00  1.03           C  
ATOM   5716  CG  PRO A 383     -35.809  11.563  27.370  1.00  1.03           C  
ATOM   5717  CD  PRO A 383     -36.928  11.826  26.399  1.00  1.03           C  
ATOM   5718  HA  PRO A 383     -38.031  11.534  29.317  1.00  1.03           H  
ATOM   5719 1HB  PRO A 383     -35.791  13.411  28.534  1.00  1.03           H  
ATOM   5720 2HB  PRO A 383     -35.729  11.947  29.516  1.00  1.03           H  
ATOM   5721 1HG  PRO A 383     -34.822  11.852  26.981  1.00  1.03           H  
ATOM   5722 2HG  PRO A 383     -35.742  10.494  27.638  1.00  1.03           H  
ATOM   5723 1HD  PRO A 383     -36.714  12.699  25.770  1.00  1.03           H  
ATOM   5724 2HD  PRO A 383     -37.070  10.905  25.822  1.00  1.03           H  
ATOM   5725  N   HIS A 384     -38.403  13.851  30.482  1.00  1.09           N  
ATOM   5726  CA  HIS A 384     -38.811  15.126  31.110  1.00  1.09           C  
ATOM   5727  C   HIS A 384     -37.941  16.275  30.588  1.00  1.09           C  
ATOM   5728  O   HIS A 384     -38.405  17.399  30.377  1.00  1.09           O  
ATOM   5729  CB  HIS A 384     -38.674  15.069  32.649  1.00  1.09           C  
ATOM   5730  CG  HIS A 384     -39.201  16.310  33.385  1.00  1.09           C  
ATOM   5731  ND1 HIS A 384     -40.540  16.515  33.595  1.00  1.09           N  
ATOM   5732  CD2 HIS A 384     -38.569  17.386  33.936  1.00  1.09           C  
ATOM   5733  CE1 HIS A 384     -40.722  17.650  34.245  1.00  1.09           C  
ATOM   5734  NE2 HIS A 384     -39.538  18.214  34.453  1.00  1.09           N  
ATOM   5735  H   HIS A 384     -38.317  13.030  31.093  1.00  1.09           H  
ATOM   5736  HA  HIS A 384     -39.848  15.345  30.861  1.00  1.09           H  
ATOM   5737 1HB  HIS A 384     -39.230  14.203  33.021  1.00  1.09           H  
ATOM   5738 2HB  HIS A 384     -37.632  14.926  32.919  1.00  1.09           H  
ATOM   5739  HD1 HIS A 384     -41.279  15.890  33.319  1.00  1.09           H  
ATOM   5740  HD2 HIS A 384     -37.536  17.679  34.024  1.00  1.09           H  
ATOM   5741  HE1 HIS A 384     -41.726  17.971  34.512  1.00  1.09           H  
ATOM   5742  N   ARG A 385     -36.650  15.983  30.431  1.00  1.16           N  
ATOM   5743  CA  ARG A 385     -35.641  16.918  29.955  1.00  1.16           C  
ATOM   5744  C   ARG A 385     -34.964  16.320  28.715  1.00  1.16           C  
ATOM   5745  O   ARG A 385     -33.920  15.680  28.845  1.00  1.16           O  
ATOM   5746  CB  ARG A 385     -34.583  17.172  31.001  1.00  1.16           C  
ATOM   5747  CG  ARG A 385     -35.077  17.831  32.244  1.00  1.16           C  
ATOM   5748  CD  ARG A 385     -35.595  19.179  31.957  1.00  1.16           C  
ATOM   5749  NE  ARG A 385     -34.622  19.959  31.269  1.00  1.16           N  
ATOM   5750  CZ  ARG A 385     -33.630  20.635  31.838  1.00  1.16           C  
ATOM   5751  NH1 ARG A 385     -33.483  20.626  33.144  1.00  1.16           N  
ATOM   5752  NH2 ARG A 385     -32.798  21.301  31.075  1.00  1.16           N  
ATOM   5753  H   ARG A 385     -36.369  15.035  30.635  1.00  1.16           H  
ATOM   5754  HA  ARG A 385     -36.110  17.869  29.711  1.00  1.16           H  
ATOM   5755 1HB  ARG A 385     -34.127  16.226  31.291  1.00  1.16           H  
ATOM   5756 2HB  ARG A 385     -33.795  17.798  30.580  1.00  1.16           H  
ATOM   5757 1HG  ARG A 385     -35.858  17.220  32.660  1.00  1.16           H  
ATOM   5758 2HG  ARG A 385     -34.261  17.920  32.962  1.00  1.16           H  
ATOM   5759 1HD  ARG A 385     -36.487  19.109  31.331  1.00  1.16           H  
ATOM   5760 2HD  ARG A 385     -35.847  19.686  32.888  1.00  1.16           H  
ATOM   5761  HE  ARG A 385     -34.688  19.995  30.261  1.00  1.16           H  
ATOM   5762 1HH1 ARG A 385     -34.128  20.107  33.719  1.00  1.16           H  
ATOM   5763 2HH1 ARG A 385     -32.726  21.139  33.577  1.00  1.16           H  
ATOM   5764 1HH2 ARG A 385     -32.906  21.302  30.079  1.00  1.16           H  
ATOM   5765 2HH2 ARG A 385     -32.016  21.797  31.491  1.00  1.16           H  
ATOM   5766  N   PRO A 386     -35.564  16.453  27.522  1.00  1.22           N  
ATOM   5767  CA  PRO A 386     -35.169  15.807  26.292  1.00  1.22           C  
ATOM   5768  C   PRO A 386     -33.740  16.057  25.897  1.00  1.22           C  
ATOM   5769  O   PRO A 386     -33.222  17.173  26.054  1.00  1.22           O  
ATOM   5770  CB  PRO A 386     -36.090  16.458  25.258  1.00  1.22           C  
ATOM   5771  CG  PRO A 386     -37.263  16.894  26.031  1.00  1.22           C  
ATOM   5772  CD  PRO A 386     -36.720  17.348  27.352  1.00  1.22           C  
ATOM   5773  HA  PRO A 386     -35.366  14.725  26.378  1.00  1.22           H  
ATOM   5774 1HB  PRO A 386     -35.564  17.303  24.774  1.00  1.22           H  
ATOM   5775 2HB  PRO A 386     -36.335  15.743  24.461  1.00  1.22           H  
ATOM   5776 1HG  PRO A 386     -37.767  17.667  25.490  1.00  1.22           H  
ATOM   5777 2HG  PRO A 386     -37.970  16.058  26.147  1.00  1.22           H  
ATOM   5778 1HD  PRO A 386     -36.410  18.406  27.321  1.00  1.22           H  
ATOM   5779 2HD  PRO A 386     -37.498  17.160  28.075  1.00  1.22           H  
ATOM   5780  N   VAL A 387     -33.143  15.027  25.329  1.00  1.26           N  
ATOM   5781  CA  VAL A 387     -31.803  15.074  24.803  1.00  1.26           C  
ATOM   5782  C   VAL A 387     -31.910  15.272  23.307  1.00  1.26           C  
ATOM   5783  O   VAL A 387     -32.622  14.523  22.620  1.00  1.26           O  
ATOM   5784  CB  VAL A 387     -31.054  13.777  25.128  1.00  1.26           C  
ATOM   5785  CG1 VAL A 387     -29.651  13.814  24.523  1.00  1.26           C  
ATOM   5786  CG2 VAL A 387     -30.997  13.607  26.643  1.00  1.26           C  
ATOM   5787  H   VAL A 387     -33.648  14.158  25.260  1.00  1.26           H  
ATOM   5788  HA  VAL A 387     -31.271  15.916  25.241  1.00  1.26           H  
ATOM   5789  HB  VAL A 387     -31.582  12.938  24.683  1.00  1.26           H  
ATOM   5790 1HG1 VAL A 387     -29.133  12.882  24.747  1.00  1.26           H  
ATOM   5791 2HG1 VAL A 387     -29.726  13.935  23.440  1.00  1.26           H  
ATOM   5792 3HG1 VAL A 387     -29.090  14.648  24.939  1.00  1.26           H  
ATOM   5793 1HG2 VAL A 387     -30.478  12.681  26.887  1.00  1.26           H  
ATOM   5794 2HG2 VAL A 387     -30.463  14.449  27.083  1.00  1.26           H  
ATOM   5795 3HG2 VAL A 387     -32.012  13.573  27.047  1.00  1.26           H  
ATOM   5796  N   LEU A 388     -31.259  16.318  22.830  1.00  1.24           N  
ATOM   5797  CA  LEU A 388     -31.300  16.694  21.434  1.00  1.24           C  
ATOM   5798  C   LEU A 388     -29.952  16.446  20.787  1.00  1.24           C  
ATOM   5799  O   LEU A 388     -28.922  16.504  21.459  1.00  1.24           O  
ATOM   5800  CB  LEU A 388     -31.661  18.168  21.322  1.00  1.24           C  
ATOM   5801  CG  LEU A 388     -32.966  18.602  22.007  1.00  1.24           C  
ATOM   5802  CD1 LEU A 388     -33.092  20.068  21.882  1.00  1.24           C  
ATOM   5803  CD2 LEU A 388     -34.160  17.932  21.369  1.00  1.24           C  
ATOM   5804  H   LEU A 388     -30.706  16.876  23.466  1.00  1.24           H  
ATOM   5805  HA  LEU A 388     -32.050  16.092  20.922  1.00  1.24           H  
ATOM   5806 1HB  LEU A 388     -30.846  18.759  21.735  1.00  1.24           H  
ATOM   5807 2HB  LEU A 388     -31.749  18.398  20.266  1.00  1.24           H  
ATOM   5808  HG  LEU A 388     -32.935  18.340  23.068  1.00  1.24           H  
ATOM   5809 1HD1 LEU A 388     -34.012  20.349  22.354  1.00  1.24           H  
ATOM   5810 2HD1 LEU A 388     -32.244  20.558  22.365  1.00  1.24           H  
ATOM   5811 3HD1 LEU A 388     -33.121  20.347  20.846  1.00  1.24           H  
ATOM   5812 1HD2 LEU A 388     -35.079  18.262  21.866  1.00  1.24           H  
ATOM   5813 2HD2 LEU A 388     -34.191  18.215  20.334  1.00  1.24           H  
ATOM   5814 3HD2 LEU A 388     -34.070  16.848  21.457  1.00  1.24           H  
ATOM   5815  N   VAL A 389     -29.950  16.195  19.492  1.00  1.18           N  
ATOM   5816  CA  VAL A 389     -28.695  16.069  18.769  1.00  1.18           C  
ATOM   5817  C   VAL A 389     -28.245  17.465  18.300  1.00  1.18           C  
ATOM   5818  O   VAL A 389     -29.011  18.131  17.621  1.00  1.18           O  
ATOM   5819  CB  VAL A 389     -28.845  15.069  17.617  1.00  1.18           C  
ATOM   5820  CG1 VAL A 389     -27.600  15.002  16.757  1.00  1.18           C  
ATOM   5821  CG2 VAL A 389     -29.077  13.701  18.238  1.00  1.18           C  
ATOM   5822  H   VAL A 389     -30.839  16.139  18.992  1.00  1.18           H  
ATOM   5823  HA  VAL A 389     -27.987  15.617  19.445  1.00  1.18           H  
ATOM   5824  HB  VAL A 389     -29.681  15.366  16.983  1.00  1.18           H  
ATOM   5825 1HG1 VAL A 389     -27.751  14.273  15.962  1.00  1.18           H  
ATOM   5826 2HG1 VAL A 389     -27.406  15.977  16.321  1.00  1.18           H  
ATOM   5827 3HG1 VAL A 389     -26.755  14.695  17.357  1.00  1.18           H  
ATOM   5828 1HG2 VAL A 389     -29.193  12.955  17.461  1.00  1.18           H  
ATOM   5829 2HG2 VAL A 389     -28.220  13.441  18.857  1.00  1.18           H  
ATOM   5830 3HG2 VAL A 389     -29.971  13.724  18.859  1.00  1.18           H  
ATOM   5831  N   PRO A 390     -27.001  17.912  18.587  1.00  1.08           N  
ATOM   5832  CA  PRO A 390     -26.418  19.234  18.304  1.00  1.08           C  
ATOM   5833  C   PRO A 390     -26.610  19.863  16.916  1.00  1.08           C  
ATOM   5834  O   PRO A 390     -26.388  21.076  16.756  1.00  1.08           O  
ATOM   5835  CB  PRO A 390     -24.930  18.970  18.545  1.00  1.08           C  
ATOM   5836  CG  PRO A 390     -24.901  17.884  19.575  1.00  1.08           C  
ATOM   5837  CD  PRO A 390     -26.048  17.008  19.286  1.00  1.08           C  
ATOM   5838  HA  PRO A 390     -26.806  19.922  19.063  1.00  1.08           H  
ATOM   5839 1HB  PRO A 390     -24.454  18.670  17.602  1.00  1.08           H  
ATOM   5840 2HB  PRO A 390     -24.430  19.885  18.871  1.00  1.08           H  
ATOM   5841 1HG  PRO A 390     -23.936  17.358  19.563  1.00  1.08           H  
ATOM   5842 2HG  PRO A 390     -25.019  18.318  20.573  1.00  1.08           H  
ATOM   5843 1HD  PRO A 390     -25.733  16.174  18.668  1.00  1.08           H  
ATOM   5844 2HD  PRO A 390     -26.430  16.706  20.273  1.00  1.08           H  
ATOM   5845  N   GLY A 391     -26.990  19.071  15.921  1.00  0.96           N  
ATOM   5846  CA  GLY A 391     -27.165  19.587  14.576  1.00  0.96           C  
ATOM   5847  C   GLY A 391     -28.426  20.430  14.517  1.00  0.96           C  
ATOM   5848  O   GLY A 391     -28.785  21.097  15.486  1.00  0.96           O  
ATOM   5849  H   GLY A 391     -27.191  18.099  16.095  1.00  0.96           H  
ATOM   5850 1HA  GLY A 391     -26.302  20.188  14.291  1.00  0.96           H  
ATOM   5851 2HA  GLY A 391     -27.242  18.760  13.866  1.00  0.96           H  
ATOM   5852  N   THR A 392     -29.062  20.489  13.369  1.00  0.86           N  
ATOM   5853  CA  THR A 392     -30.192  21.384  13.251  1.00  0.86           C  
ATOM   5854  C   THR A 392     -31.486  20.856  13.812  1.00  0.86           C  
ATOM   5855  O   THR A 392     -31.635  19.655  14.047  1.00  0.86           O  
ATOM   5856  CB  THR A 392     -30.392  21.758  11.796  1.00  0.86           C  
ATOM   5857  OG1 THR A 392     -30.680  20.561  11.048  1.00  0.86           O  
ATOM   5858  CG2 THR A 392     -29.130  22.396  11.273  1.00  0.86           C  
ATOM   5859  H   THR A 392     -28.774  19.915  12.570  1.00  0.86           H  
ATOM   5860  HA  THR A 392     -29.954  22.275  13.796  1.00  0.86           H  
ATOM   5861  HB  THR A 392     -31.224  22.450  11.707  1.00  0.86           H  
ATOM   5862  HG1 THR A 392     -29.857  19.999  11.045  1.00  0.86           H  
ATOM   5863 1HG2 THR A 392     -29.265  22.665  10.224  1.00  0.86           H  
ATOM   5864 2HG2 THR A 392     -28.911  23.290  11.853  1.00  0.86           H  
ATOM   5865 3HG2 THR A 392     -28.304  21.691  11.366  1.00  0.86           H  
ATOM   5866  N   VAL A 393     -32.455  21.753  13.943  1.00  0.79           N  
ATOM   5867  CA  VAL A 393     -33.774  21.362  14.394  1.00  0.79           C  
ATOM   5868  C   VAL A 393     -34.381  20.322  13.456  1.00  0.79           C  
ATOM   5869  O   VAL A 393     -34.853  19.288  13.922  1.00  0.79           O  
ATOM   5870  CB  VAL A 393     -34.679  22.593  14.478  1.00  0.79           C  
ATOM   5871  CG1 VAL A 393     -36.046  22.182  14.709  1.00  0.79           C  
ATOM   5872  CG2 VAL A 393     -34.246  23.476  15.614  1.00  0.79           C  
ATOM   5873  H   VAL A 393     -32.232  22.734  13.769  1.00  0.79           H  
ATOM   5874  HA  VAL A 393     -33.682  20.928  15.389  1.00  0.79           H  
ATOM   5875  HB  VAL A 393     -34.626  23.140  13.550  1.00  0.79           H  
ATOM   5876 1HG1 VAL A 393     -36.653  23.061  14.777  1.00  0.79           H  
ATOM   5877 2HG1 VAL A 393     -36.394  21.545  13.897  1.00  0.79           H  
ATOM   5878 3HG1 VAL A 393     -36.071  21.648  15.627  1.00  0.79           H  
ATOM   5879 1HG2 VAL A 393     -34.895  24.348  15.665  1.00  0.79           H  
ATOM   5880 2HG2 VAL A 393     -34.328  22.909  16.527  1.00  0.79           H  
ATOM   5881 3HG2 VAL A 393     -33.213  23.797  15.464  1.00  0.79           H  
ATOM   5882  N   ARG A 394     -34.307  20.547  12.137  1.00  0.75           N  
ATOM   5883  CA  ARG A 394     -34.795  19.543  11.192  1.00  0.75           C  
ATOM   5884  C   ARG A 394     -34.078  18.218  11.386  1.00  0.75           C  
ATOM   5885  O   ARG A 394     -34.718  17.168  11.439  1.00  0.75           O  
ATOM   5886  CB  ARG A 394     -34.628  19.979   9.741  1.00  0.75           C  
ATOM   5887  CG  ARG A 394     -35.080  18.925   8.720  1.00  0.75           C  
ATOM   5888  CD  ARG A 394     -34.990  19.423   7.317  1.00  0.75           C  
ATOM   5889  NE  ARG A 394     -33.646  19.831   6.968  1.00  0.75           N  
ATOM   5890  CZ  ARG A 394     -32.634  19.022   6.610  1.00  0.75           C  
ATOM   5891  NH1 ARG A 394     -32.802  17.705   6.519  1.00  0.75           N  
ATOM   5892  NH2 ARG A 394     -31.452  19.572   6.347  1.00  0.75           N  
ATOM   5893  H   ARG A 394     -33.940  21.431  11.797  1.00  0.75           H  
ATOM   5894  HA  ARG A 394     -35.855  19.389  11.374  1.00  0.75           H  
ATOM   5895 1HB  ARG A 394     -35.184  20.888   9.556  1.00  0.75           H  
ATOM   5896 2HB  ARG A 394     -33.574  20.202   9.550  1.00  0.75           H  
ATOM   5897 1HG  ARG A 394     -34.443  18.041   8.807  1.00  0.75           H  
ATOM   5898 2HG  ARG A 394     -36.115  18.640   8.919  1.00  0.75           H  
ATOM   5899 1HD  ARG A 394     -35.293  18.625   6.637  1.00  0.75           H  
ATOM   5900 2HD  ARG A 394     -35.648  20.283   7.191  1.00  0.75           H  
ATOM   5901  HE  ARG A 394     -33.450  20.842   7.004  1.00  0.75           H  
ATOM   5902 1HH1 ARG A 394     -33.719  17.263   6.720  1.00  0.75           H  
ATOM   5903 2HH1 ARG A 394     -32.030  17.113   6.254  1.00  0.75           H  
ATOM   5904 1HH2 ARG A 394     -31.337  20.606   6.437  1.00  0.75           H  
ATOM   5905 2HH2 ARG A 394     -30.672  18.998   6.079  1.00  0.75           H  
ATOM   5906  N   GLU A 395     -32.751  18.240  11.521  1.00  0.74           N  
ATOM   5907  CA  GLU A 395     -32.065  16.968  11.701  1.00  0.74           C  
ATOM   5908  C   GLU A 395     -32.531  16.288  12.985  1.00  0.74           C  
ATOM   5909  O   GLU A 395     -32.707  15.071  13.015  1.00  0.74           O  
ATOM   5910  CB  GLU A 395     -30.552  17.179  11.692  1.00  0.74           C  
ATOM   5911  CG  GLU A 395     -29.994  17.525  10.301  1.00  0.74           C  
ATOM   5912  CD  GLU A 395     -28.582  18.030  10.322  1.00  0.74           C  
ATOM   5913  OE1 GLU A 395     -28.304  18.881  11.149  1.00  0.74           O  
ATOM   5914  OE2 GLU A 395     -27.784  17.582   9.534  1.00  0.74           O  
ATOM   5915  H   GLU A 395     -32.217  19.113  11.482  1.00  0.74           H  
ATOM   5916  HA  GLU A 395     -32.323  16.319  10.861  1.00  0.74           H  
ATOM   5917 1HB  GLU A 395     -30.294  17.986  12.377  1.00  0.74           H  
ATOM   5918 2HB  GLU A 395     -30.057  16.276  12.045  1.00  0.74           H  
ATOM   5919 1HG  GLU A 395     -30.031  16.628   9.684  1.00  0.74           H  
ATOM   5920 2HG  GLU A 395     -30.641  18.268   9.836  1.00  0.74           H  
ATOM   5921  N   ASN A 396     -32.777  17.069  14.043  1.00  0.78           N  
ATOM   5922  CA  ASN A 396     -33.265  16.488  15.280  1.00  0.78           C  
ATOM   5923  C   ASN A 396     -34.639  15.824  15.028  1.00  0.78           C  
ATOM   5924  O   ASN A 396     -34.918  14.707  15.472  1.00  0.78           O  
ATOM   5925  CB  ASN A 396     -33.391  17.521  16.371  1.00  0.78           C  
ATOM   5926  CG  ASN A 396     -33.571  16.873  17.696  1.00  0.78           C  
ATOM   5927  OD1 ASN A 396     -32.628  16.330  18.304  1.00  0.78           O  
ATOM   5928  ND2 ASN A 396     -34.779  16.858  18.156  1.00  0.78           N  
ATOM   5929  H   ASN A 396     -32.594  18.070  13.990  1.00  0.78           H  
ATOM   5930  HA  ASN A 396     -32.558  15.740  15.605  1.00  0.78           H  
ATOM   5931 1HB  ASN A 396     -32.498  18.148  16.385  1.00  0.78           H  
ATOM   5932 2HB  ASN A 396     -34.244  18.166  16.169  1.00  0.78           H  
ATOM   5933 1HD2 ASN A 396     -34.973  16.430  19.039  1.00  0.78           H  
ATOM   5934 2HD2 ASN A 396     -35.522  17.277  17.629  1.00  0.78           H  
ATOM   5935  N   LEU A 397     -35.482  16.488  14.239  1.00  0.84           N  
ATOM   5936  CA  LEU A 397     -36.821  15.993  13.933  1.00  0.84           C  
ATOM   5937  C   LEU A 397     -36.783  14.663  13.169  1.00  0.84           C  
ATOM   5938  O   LEU A 397     -37.664  13.820  13.337  1.00  0.84           O  
ATOM   5939  CB  LEU A 397     -37.608  17.072  13.158  1.00  0.84           C  
ATOM   5940  CG  LEU A 397     -37.970  18.312  14.013  1.00  0.84           C  
ATOM   5941  CD1 LEU A 397     -38.598  19.433  13.205  1.00  0.84           C  
ATOM   5942  CD2 LEU A 397     -38.898  17.862  14.993  1.00  0.84           C  
ATOM   5943  H   LEU A 397     -35.199  17.400  13.879  1.00  0.84           H  
ATOM   5944  HA  LEU A 397     -37.337  15.822  14.874  1.00  0.84           H  
ATOM   5945 1HB  LEU A 397     -37.020  17.401  12.315  1.00  0.84           H  
ATOM   5946 2HB  LEU A 397     -38.534  16.634  12.787  1.00  0.84           H  
ATOM   5947  HG  LEU A 397     -37.090  18.706  14.481  1.00  0.84           H  
ATOM   5948 1HD1 LEU A 397     -38.843  20.259  13.871  1.00  0.84           H  
ATOM   5949 2HD1 LEU A 397     -37.905  19.777  12.447  1.00  0.84           H  
ATOM   5950 3HD1 LEU A 397     -39.498  19.073  12.746  1.00  0.84           H  
ATOM   5951 1HD2 LEU A 397     -39.206  18.691  15.603  1.00  0.84           H  
ATOM   5952 2HD2 LEU A 397     -39.720  17.471  14.464  1.00  0.84           H  
ATOM   5953 3HD2 LEU A 397     -38.452  17.082  15.605  1.00  0.84           H  
ATOM   5954  N   GLU A 398     -35.745  14.469  12.358  1.00  0.91           N  
ATOM   5955  CA  GLU A 398     -35.575  13.261  11.551  1.00  0.91           C  
ATOM   5956  C   GLU A 398     -34.848  12.109  12.296  1.00  0.91           C  
ATOM   5957  O   GLU A 398     -34.613  11.044  11.718  1.00  0.91           O  
ATOM   5958  CB  GLU A 398     -34.814  13.608  10.263  1.00  0.91           C  
ATOM   5959  CG  GLU A 398     -35.547  14.593   9.316  1.00  0.91           C  
ATOM   5960  CD  GLU A 398     -34.720  14.973   8.087  1.00  0.91           C  
ATOM   5961  OE1 GLU A 398     -33.629  14.468   7.946  1.00  0.91           O  
ATOM   5962  OE2 GLU A 398     -35.174  15.790   7.306  1.00  0.91           O  
ATOM   5963  H   GLU A 398     -35.069  15.229  12.258  1.00  0.91           H  
ATOM   5964  HA  GLU A 398     -36.567  12.907  11.273  1.00  0.91           H  
ATOM   5965 1HB  GLU A 398     -33.853  14.056  10.528  1.00  0.91           H  
ATOM   5966 2HB  GLU A 398     -34.612  12.695   9.706  1.00  0.91           H  
ATOM   5967 1HG  GLU A 398     -36.477  14.145   8.989  1.00  0.91           H  
ATOM   5968 2HG  GLU A 398     -35.797  15.494   9.871  1.00  0.91           H  
ATOM   5969  N   LEU A 399     -34.498  12.291  13.579  1.00  0.99           N  
ATOM   5970  CA  LEU A 399     -33.761  11.263  14.342  1.00  0.99           C  
ATOM   5971  C   LEU A 399     -34.502   9.947  14.520  1.00  0.99           C  
ATOM   5972  O   LEU A 399     -33.882   8.897  14.679  1.00  0.99           O  
ATOM   5973  CB  LEU A 399     -33.416  11.774  15.726  1.00  0.99           C  
ATOM   5974  CG  LEU A 399     -32.418  12.853  15.772  1.00  0.99           C  
ATOM   5975  CD1 LEU A 399     -32.364  13.379  17.183  1.00  0.99           C  
ATOM   5976  CD2 LEU A 399     -31.071  12.352  15.316  1.00  0.99           C  
ATOM   5977  H   LEU A 399     -34.718  13.174  14.042  1.00  0.99           H  
ATOM   5978  HA  LEU A 399     -32.833  11.059  13.809  1.00  0.99           H  
ATOM   5979 1HB  LEU A 399     -34.322  12.160  16.170  1.00  0.99           H  
ATOM   5980 2HB  LEU A 399     -33.055  10.945  16.331  1.00  0.99           H  
ATOM   5981  HG  LEU A 399     -32.722  13.627  15.110  1.00  0.99           H  
ATOM   5982 1HD1 LEU A 399     -31.666  14.185  17.229  1.00  0.99           H  
ATOM   5983 2HD1 LEU A 399     -33.348  13.744  17.463  1.00  0.99           H  
ATOM   5984 3HD1 LEU A 399     -32.061  12.584  17.863  1.00  0.99           H  
ATOM   5985 1HD2 LEU A 399     -30.354  13.173  15.345  1.00  0.99           H  
ATOM   5986 2HD2 LEU A 399     -30.740  11.549  15.971  1.00  0.99           H  
ATOM   5987 3HD2 LEU A 399     -31.152  11.980  14.295  1.00  0.99           H  
ATOM   5988  N   LEU A 400     -35.827   9.994  14.506  1.00  1.09           N  
ATOM   5989  CA  LEU A 400     -36.644   8.796  14.650  1.00  1.09           C  
ATOM   5990  C   LEU A 400     -37.102   8.351  13.260  1.00  1.09           C  
ATOM   5991  O   LEU A 400     -38.014   7.537  13.103  1.00  1.09           O  
ATOM   5992  CB  LEU A 400     -37.823   9.041  15.599  1.00  1.09           C  
ATOM   5993  CG  LEU A 400     -37.440   9.413  17.048  1.00  1.09           C  
ATOM   5994  CD1 LEU A 400     -38.705   9.639  17.873  1.00  1.09           C  
ATOM   5995  CD2 LEU A 400     -36.606   8.307  17.645  1.00  1.09           C  
ATOM   5996  H   LEU A 400     -36.285  10.886  14.370  1.00  1.09           H  
ATOM   5997  HA  LEU A 400     -36.034   8.001  15.074  1.00  1.09           H  
ATOM   5998 1HB  LEU A 400     -38.430   9.857  15.195  1.00  1.09           H  
ATOM   5999 2HB  LEU A 400     -38.432   8.142  15.633  1.00  1.09           H  
ATOM   6000  HG  LEU A 400     -36.865  10.334  17.041  1.00  1.09           H  
ATOM   6001 1HD1 LEU A 400     -38.437   9.916  18.895  1.00  1.09           H  
ATOM   6002 2HD1 LEU A 400     -39.285  10.425  17.427  1.00  1.09           H  
ATOM   6003 3HD1 LEU A 400     -39.292   8.725  17.885  1.00  1.09           H  
ATOM   6004 1HD2 LEU A 400     -36.327   8.571  18.665  1.00  1.09           H  
ATOM   6005 2HD2 LEU A 400     -37.182   7.378  17.654  1.00  1.09           H  
ATOM   6006 3HD2 LEU A 400     -35.701   8.165  17.047  1.00  1.09           H  
ATOM   6007  N   GLY A 401     -36.423   8.893  12.253  1.00  1.18           N  
ATOM   6008  CA  GLY A 401     -36.656   8.683  10.846  1.00  1.18           C  
ATOM   6009  C   GLY A 401     -37.368   9.919  10.314  1.00  1.18           C  
ATOM   6010  O   GLY A 401     -37.846  10.727  11.110  1.00  1.18           O  
ATOM   6011  H   GLY A 401     -35.672   9.545  12.460  1.00  1.18           H  
ATOM   6012 1HA  GLY A 401     -35.690   8.543  10.373  1.00  1.18           H  
ATOM   6013 2HA  GLY A 401     -37.260   7.791  10.686  1.00  1.18           H  
ATOM   6014  N   PRO A 402     -37.441  10.102   8.988  1.00  1.25           N  
ATOM   6015  CA  PRO A 402     -38.072  11.221   8.327  1.00  1.25           C  
ATOM   6016  C   PRO A 402     -39.506  11.332   8.760  1.00  1.25           C  
ATOM   6017  O   PRO A 402     -40.166  10.308   8.956  1.00  1.25           O  
ATOM   6018  CB  PRO A 402     -37.968  10.856   6.847  1.00  1.25           C  
ATOM   6019  CG  PRO A 402     -36.790   9.916   6.768  1.00  1.25           C  
ATOM   6020  CD  PRO A 402     -36.840   9.121   8.056  1.00  1.25           C  
ATOM   6021  HA  PRO A 402     -37.515  12.145   8.564  1.00  1.25           H  
ATOM   6022 1HB  PRO A 402     -38.909  10.391   6.515  1.00  1.25           H  
ATOM   6023 2HB  PRO A 402     -37.828  11.764   6.242  1.00  1.25           H  
ATOM   6024 1HG  PRO A 402     -36.865   9.282   5.871  1.00  1.25           H  
ATOM   6025 2HG  PRO A 402     -35.855  10.497   6.668  1.00  1.25           H  
ATOM   6026 1HD  PRO A 402     -37.478   8.231   7.954  1.00  1.25           H  
ATOM   6027 2HD  PRO A 402     -35.809   8.874   8.306  1.00  1.25           H  
ATOM   6028  N   VAL A 403     -40.003  12.552   8.873  1.00  1.28           N  
ATOM   6029  CA  VAL A 403     -41.383  12.765   9.273  1.00  1.28           C  
ATOM   6030  C   VAL A 403     -42.224  13.418   8.162  1.00  1.28           C  
ATOM   6031  O   VAL A 403     -42.145  14.633   7.973  1.00  1.28           O  
ATOM   6032  CB  VAL A 403     -41.411  13.665  10.513  1.00  1.28           C  
ATOM   6033  CG1 VAL A 403     -42.829  13.883  10.908  1.00  1.28           C  
ATOM   6034  CG2 VAL A 403     -40.617  13.025  11.641  1.00  1.28           C  
ATOM   6035  H   VAL A 403     -39.405  13.351   8.701  1.00  1.28           H  
ATOM   6036  HA  VAL A 403     -41.800  11.808   9.577  1.00  1.28           H  
ATOM   6037  HB  VAL A 403     -40.980  14.629  10.267  1.00  1.28           H  
ATOM   6038 1HG1 VAL A 403     -42.873  14.542  11.772  1.00  1.28           H  
ATOM   6039 2HG1 VAL A 403     -43.345  14.316  10.098  1.00  1.28           H  
ATOM   6040 3HG1 VAL A 403     -43.283  12.938  11.139  1.00  1.28           H  
ATOM   6041 1HG2 VAL A 403     -40.640  13.668  12.522  1.00  1.28           H  
ATOM   6042 2HG2 VAL A 403     -41.053  12.056  11.891  1.00  1.28           H  
ATOM   6043 3HG2 VAL A 403     -39.576  12.881  11.337  1.00  1.28           H  
ATOM   6044  N   PRO A 404     -43.049  12.648   7.417  1.00  1.27           N  
ATOM   6045  CA  PRO A 404     -43.882  13.097   6.303  1.00  1.27           C  
ATOM   6046  C   PRO A 404     -44.810  14.256   6.662  1.00  1.27           C  
ATOM   6047  O   PRO A 404     -45.150  15.084   5.817  1.00  1.27           O  
ATOM   6048  CB  PRO A 404     -44.715  11.843   6.008  1.00  1.27           C  
ATOM   6049  CG  PRO A 404     -43.843  10.697   6.439  1.00  1.27           C  
ATOM   6050  CD  PRO A 404     -43.131  11.195   7.667  1.00  1.27           C  
ATOM   6051  HA  PRO A 404     -43.243  13.360   5.453  1.00  1.27           H  
ATOM   6052 1HB  PRO A 404     -45.667  11.885   6.555  1.00  1.27           H  
ATOM   6053 2HB  PRO A 404     -44.966  11.808   4.936  1.00  1.27           H  
ATOM   6054 1HG  PRO A 404     -44.457   9.807   6.642  1.00  1.27           H  
ATOM   6055 2HG  PRO A 404     -43.147  10.426   5.634  1.00  1.27           H  
ATOM   6056 1HD  PRO A 404     -43.706  10.979   8.580  1.00  1.27           H  
ATOM   6057 2HD  PRO A 404     -42.146  10.737   7.666  1.00  1.27           H  
ATOM   6058  N   GLY A 405     -45.207  14.307   7.925  1.00  1.21           N  
ATOM   6059  CA  GLY A 405     -46.107  15.322   8.445  1.00  1.21           C  
ATOM   6060  C   GLY A 405     -45.381  16.338   9.300  1.00  1.21           C  
ATOM   6061  O   GLY A 405     -45.994  16.971  10.149  1.00  1.21           O  
ATOM   6062  H   GLY A 405     -44.881  13.602   8.567  1.00  1.21           H  
ATOM   6063 1HA  GLY A 405     -46.609  15.826   7.616  1.00  1.21           H  
ATOM   6064 2HA  GLY A 405     -46.891  14.843   9.034  1.00  1.21           H  
ATOM   6065  N   LEU A 406     -44.080  16.532   9.104  1.00  1.12           N  
ATOM   6066  CA  LEU A 406     -43.340  17.413  10.007  1.00  1.12           C  
ATOM   6067  C   LEU A 406     -44.047  18.743  10.225  1.00  1.12           C  
ATOM   6068  O   LEU A 406     -44.233  19.157  11.371  1.00  1.12           O  
ATOM   6069  CB  LEU A 406     -41.931  17.654   9.445  1.00  1.12           C  
ATOM   6070  CG  LEU A 406     -40.944  18.406  10.331  1.00  1.12           C  
ATOM   6071  CD1 LEU A 406     -39.513  17.965   9.945  1.00  1.12           C  
ATOM   6072  CD2 LEU A 406     -41.123  19.911  10.140  1.00  1.12           C  
ATOM   6073  H   LEU A 406     -43.573  16.000   8.392  1.00  1.12           H  
ATOM   6074  HA  LEU A 406     -43.249  16.916  10.971  1.00  1.12           H  
ATOM   6075 1HB  LEU A 406     -41.486  16.698   9.205  1.00  1.12           H  
ATOM   6076 2HB  LEU A 406     -42.026  18.221   8.519  1.00  1.12           H  
ATOM   6077  HG  LEU A 406     -41.119  18.148  11.375  1.00  1.12           H  
ATOM   6078 1HD1 LEU A 406     -38.782  18.476  10.552  1.00  1.12           H  
ATOM   6079 2HD1 LEU A 406     -39.409  16.886  10.093  1.00  1.12           H  
ATOM   6080 3HD1 LEU A 406     -39.332  18.206   8.899  1.00  1.12           H  
ATOM   6081 1HD2 LEU A 406     -40.417  20.450  10.768  1.00  1.12           H  
ATOM   6082 2HD2 LEU A 406     -40.949  20.173   9.094  1.00  1.12           H  
ATOM   6083 3HD2 LEU A 406     -42.132  20.198  10.407  1.00  1.12           H  
ATOM   6084  N   ASP A 407     -44.494  19.404   9.158  1.00  1.02           N  
ATOM   6085  CA  ASP A 407     -45.165  20.690   9.342  1.00  1.02           C  
ATOM   6086  C   ASP A 407     -46.502  20.543  10.080  1.00  1.02           C  
ATOM   6087  O   ASP A 407     -46.866  21.386  10.907  1.00  1.02           O  
ATOM   6088  CB  ASP A 407     -45.401  21.361   7.990  1.00  1.02           C  
ATOM   6089  CG  ASP A 407     -44.110  21.854   7.346  1.00  1.02           C  
ATOM   6090  OD1 ASP A 407     -43.107  21.907   8.019  1.00  1.02           O  
ATOM   6091  OD2 ASP A 407     -44.138  22.159   6.183  1.00  1.02           O  
ATOM   6092  H   ASP A 407     -44.348  19.022   8.234  1.00  1.02           H  
ATOM   6093  HA  ASP A 407     -44.515  21.331   9.937  1.00  1.02           H  
ATOM   6094 1HB  ASP A 407     -45.886  20.656   7.316  1.00  1.02           H  
ATOM   6095 2HB  ASP A 407     -46.075  22.207   8.119  1.00  1.02           H  
ATOM   6096  N   GLU A 408     -47.236  19.466   9.783  1.00  0.93           N  
ATOM   6097  CA  GLU A 408     -48.547  19.230  10.390  1.00  0.93           C  
ATOM   6098  C   GLU A 408     -48.404  18.977  11.886  1.00  0.93           C  
ATOM   6099  O   GLU A 408     -49.229  19.417  12.701  1.00  0.93           O  
ATOM   6100  CB  GLU A 408     -49.232  18.033   9.718  1.00  0.93           C  
ATOM   6101  CG  GLU A 408     -49.641  18.268   8.268  1.00  0.93           C  
ATOM   6102  CD  GLU A 408     -50.233  17.041   7.611  1.00  0.93           C  
ATOM   6103  OE1 GLU A 408     -50.207  15.993   8.212  1.00  0.93           O  
ATOM   6104  OE2 GLU A 408     -50.706  17.155   6.504  1.00  0.93           O  
ATOM   6105  H   GLU A 408     -46.864  18.786   9.133  1.00  0.93           H  
ATOM   6106  HA  GLU A 408     -49.161  20.119  10.249  1.00  0.93           H  
ATOM   6107 1HB  GLU A 408     -48.564  17.173   9.741  1.00  0.93           H  
ATOM   6108 2HB  GLU A 408     -50.124  17.766  10.281  1.00  0.93           H  
ATOM   6109 1HG  GLU A 408     -50.372  19.075   8.233  1.00  0.93           H  
ATOM   6110 2HG  GLU A 408     -48.762  18.585   7.707  1.00  0.93           H  
ATOM   6111  N   VAL A 409     -47.340  18.263  12.235  1.00  0.85           N  
ATOM   6112  CA  VAL A 409     -47.063  17.897  13.604  1.00  0.85           C  
ATOM   6113  C   VAL A 409     -46.575  19.128  14.357  1.00  0.85           C  
ATOM   6114  O   VAL A 409     -47.010  19.377  15.481  1.00  0.85           O  
ATOM   6115  CB  VAL A 409     -46.040  16.764  13.688  1.00  0.85           C  
ATOM   6116  CG1 VAL A 409     -45.724  16.512  15.152  1.00  0.85           C  
ATOM   6117  CG2 VAL A 409     -46.585  15.506  13.041  1.00  0.85           C  
ATOM   6118  H   VAL A 409     -46.719  17.935  11.498  1.00  0.85           H  
ATOM   6119  HA  VAL A 409     -47.986  17.546  14.061  1.00  0.85           H  
ATOM   6120  HB  VAL A 409     -45.124  17.076  13.180  1.00  0.85           H  
ATOM   6121 1HG1 VAL A 409     -44.974  15.725  15.233  1.00  0.85           H  
ATOM   6122 2HG1 VAL A 409     -45.354  17.424  15.594  1.00  0.85           H  
ATOM   6123 3HG1 VAL A 409     -46.628  16.208  15.675  1.00  0.85           H  
ATOM   6124 1HG2 VAL A 409     -45.848  14.729  13.107  1.00  0.85           H  
ATOM   6125 2HG2 VAL A 409     -47.494  15.196  13.558  1.00  0.85           H  
ATOM   6126 3HG2 VAL A 409     -46.816  15.692  12.003  1.00  0.85           H  
ATOM   6127  N   CYS A 410     -45.703  19.928  13.727  1.00  0.80           N  
ATOM   6128  CA  CYS A 410     -45.211  21.151  14.346  1.00  0.80           C  
ATOM   6129  C   CYS A 410     -46.377  22.087  14.656  1.00  0.80           C  
ATOM   6130  O   CYS A 410     -46.416  22.730  15.718  1.00  0.80           O  
ATOM   6131  CB  CYS A 410     -44.218  21.861  13.419  1.00  0.80           C  
ATOM   6132  SG  CYS A 410     -42.655  21.020  13.225  1.00  0.80           S  
ATOM   6133  H   CYS A 410     -45.354  19.674  12.802  1.00  0.80           H  
ATOM   6134  HA  CYS A 410     -44.713  20.901  15.271  1.00  0.80           H  
ATOM   6135 1HB  CYS A 410     -44.663  21.974  12.430  1.00  0.80           H  
ATOM   6136 2HB  CYS A 410     -44.014  22.854  13.804  1.00  0.80           H  
ATOM   6137  HG  CYS A 410     -43.156  20.038  12.433  1.00  0.80           H  
ATOM   6138  N   ARG A 411     -47.362  22.136  13.752  1.00  0.77           N  
ATOM   6139  CA  ARG A 411     -48.543  22.959  13.976  1.00  0.77           C  
ATOM   6140  C   ARG A 411     -49.386  22.394  15.124  1.00  0.77           C  
ATOM   6141  O   ARG A 411     -49.840  23.130  16.003  1.00  0.77           O  
ATOM   6142  CB  ARG A 411     -49.388  23.027  12.707  1.00  0.77           C  
ATOM   6143  CG  ARG A 411     -50.669  23.847  12.820  1.00  0.77           C  
ATOM   6144  CD  ARG A 411     -50.382  25.269  13.103  1.00  0.77           C  
ATOM   6145  NE  ARG A 411     -51.593  26.075  13.195  1.00  0.77           N  
ATOM   6146  CZ  ARG A 411     -51.636  27.331  13.697  1.00  0.77           C  
ATOM   6147  NH1 ARG A 411     -50.532  27.912  14.131  1.00  0.77           N  
ATOM   6148  NH2 ARG A 411     -52.792  27.979  13.752  1.00  0.77           N  
ATOM   6149  H   ARG A 411     -47.274  21.623  12.873  1.00  0.77           H  
ATOM   6150  HA  ARG A 411     -48.224  23.966  14.239  1.00  0.77           H  
ATOM   6151 1HB  ARG A 411     -48.789  23.453  11.904  1.00  0.77           H  
ATOM   6152 2HB  ARG A 411     -49.664  22.018  12.403  1.00  0.77           H  
ATOM   6153 1HG  ARG A 411     -51.220  23.784  11.884  1.00  0.77           H  
ATOM   6154 2HG  ARG A 411     -51.278  23.450  13.632  1.00  0.77           H  
ATOM   6155 1HD  ARG A 411     -49.860  25.341  14.056  1.00  0.77           H  
ATOM   6156 2HD  ARG A 411     -49.753  25.684  12.316  1.00  0.77           H  
ATOM   6157  HE  ARG A 411     -52.457  25.666  12.873  1.00  0.77           H  
ATOM   6158 1HH1 ARG A 411     -49.617  27.416  14.079  1.00  0.77           H  
ATOM   6159 2HH1 ARG A 411     -50.560  28.844  14.507  1.00  0.77           H  
ATOM   6160 1HH2 ARG A 411     -53.637  27.534  13.421  1.00  0.77           H  
ATOM   6161 2HH2 ARG A 411     -52.827  28.915  14.127  1.00  0.77           H  
ATOM   6162  N   SER A 412     -49.559  21.069  15.145  1.00  0.75           N  
ATOM   6163  CA  SER A 412     -50.359  20.404  16.167  1.00  0.75           C  
ATOM   6164  C   SER A 412     -49.774  20.586  17.579  1.00  0.75           C  
ATOM   6165  O   SER A 412     -50.502  20.832  18.535  1.00  0.75           O  
ATOM   6166  CB  SER A 412     -50.449  18.929  15.825  1.00  0.75           C  
ATOM   6167  OG  SER A 412     -51.136  18.730  14.612  1.00  0.75           O  
ATOM   6168  H   SER A 412     -49.170  20.498  14.394  1.00  0.75           H  
ATOM   6169  HA  SER A 412     -51.360  20.833  16.151  1.00  0.75           H  
ATOM   6170 1HB  SER A 412     -49.452  18.508  15.759  1.00  0.75           H  
ATOM   6171 2HB  SER A 412     -50.969  18.412  16.621  1.00  0.75           H  
ATOM   6172  HG  SER A 412     -50.542  19.079  13.903  1.00  0.75           H  
ATOM   6173  N   VAL A 413     -48.450  20.490  17.694  1.00  0.74           N  
ATOM   6174  CA  VAL A 413     -47.718  20.668  18.954  1.00  0.74           C  
ATOM   6175  C   VAL A 413     -47.648  22.124  19.403  1.00  0.74           C  
ATOM   6176  O   VAL A 413     -47.750  22.432  20.593  1.00  0.74           O  
ATOM   6177  CB  VAL A 413     -46.286  20.114  18.807  1.00  0.74           C  
ATOM   6178  CG1 VAL A 413     -45.406  20.447  20.013  1.00  0.74           C  
ATOM   6179  CG2 VAL A 413     -46.360  18.625  18.671  1.00  0.74           C  
ATOM   6180  H   VAL A 413     -47.920  20.256  16.856  1.00  0.74           H  
ATOM   6181  HA  VAL A 413     -48.233  20.094  19.725  1.00  0.74           H  
ATOM   6182  HB  VAL A 413     -45.826  20.555  17.918  1.00  0.74           H  
ATOM   6183 1HG1 VAL A 413     -44.407  20.035  19.852  1.00  0.74           H  
ATOM   6184 2HG1 VAL A 413     -45.339  21.531  20.125  1.00  0.74           H  
ATOM   6185 3HG1 VAL A 413     -45.818  20.018  20.897  1.00  0.74           H  
ATOM   6186 1HG2 VAL A 413     -45.357  18.219  18.552  1.00  0.74           H  
ATOM   6187 2HG2 VAL A 413     -46.817  18.223  19.571  1.00  0.74           H  
ATOM   6188 3HG2 VAL A 413     -46.963  18.360  17.805  1.00  0.74           H  
ATOM   6189  N   GLY A 414     -47.411  23.021  18.450  1.00  0.75           N  
ATOM   6190  CA  GLY A 414     -47.226  24.432  18.745  1.00  0.75           C  
ATOM   6191  C   GLY A 414     -45.753  24.791  18.592  1.00  0.75           C  
ATOM   6192  O   GLY A 414     -45.251  25.728  19.214  1.00  0.75           O  
ATOM   6193  H   GLY A 414     -47.347  22.726  17.479  1.00  0.75           H  
ATOM   6194 1HA  GLY A 414     -47.821  25.028  18.049  1.00  0.75           H  
ATOM   6195 2HA  GLY A 414     -47.570  24.655  19.753  1.00  0.75           H  
ATOM   6196  N   PHE A 415     -45.038  23.978  17.811  1.00  0.75           N  
ATOM   6197  CA  PHE A 415     -43.633  24.212  17.541  1.00  0.75           C  
ATOM   6198  C   PHE A 415     -43.462  25.074  16.297  1.00  0.75           C  
ATOM   6199  O   PHE A 415     -42.431  25.725  16.130  1.00  0.75           O  
ATOM   6200  CB  PHE A 415     -42.902  22.891  17.391  1.00  0.75           C  
ATOM   6201  CG  PHE A 415     -41.391  23.001  17.333  1.00  0.75           C  
ATOM   6202  CD1 PHE A 415     -40.661  23.454  18.419  1.00  0.75           C  
ATOM   6203  CD2 PHE A 415     -40.702  22.611  16.212  1.00  0.75           C  
ATOM   6204  CE1 PHE A 415     -39.288  23.536  18.372  1.00  0.75           C  
ATOM   6205  CE2 PHE A 415     -39.340  22.684  16.159  1.00  0.75           C  
ATOM   6206  CZ  PHE A 415     -38.624  23.158  17.242  1.00  0.75           C  
ATOM   6207  H   PHE A 415     -45.508  23.224  17.322  1.00  0.75           H  
ATOM   6208  HA  PHE A 415     -43.201  24.744  18.388  1.00  0.75           H  
ATOM   6209 1HB  PHE A 415     -43.168  22.224  18.209  1.00  0.75           H  
ATOM   6210 2HB  PHE A 415     -43.236  22.420  16.475  1.00  0.75           H  
ATOM   6211  HD1 PHE A 415     -41.181  23.756  19.308  1.00  0.75           H  
ATOM   6212  HD2 PHE A 415     -41.253  22.241  15.362  1.00  0.75           H  
ATOM   6213  HE1 PHE A 415     -38.735  23.900  19.241  1.00  0.75           H  
ATOM   6214  HE2 PHE A 415     -38.832  22.365  15.260  1.00  0.75           H  
ATOM   6215  HZ  PHE A 415     -37.536  23.220  17.206  1.00  0.75           H  
ATOM   6216  N   ASP A 416     -44.507  25.175  15.467  1.00  0.77           N  
ATOM   6217  CA  ASP A 416     -44.386  26.004  14.263  1.00  0.77           C  
ATOM   6218  C   ASP A 416     -44.056  27.451  14.615  1.00  0.77           C  
ATOM   6219  O   ASP A 416     -43.302  28.114  13.904  1.00  0.77           O  
ATOM   6220  CB  ASP A 416     -45.682  26.007  13.461  1.00  0.77           C  
ATOM   6221  CG  ASP A 416     -46.891  26.503  14.281  1.00  0.77           C  
ATOM   6222  OD1 ASP A 416     -46.781  26.623  15.489  1.00  0.77           O  
ATOM   6223  OD2 ASP A 416     -47.914  26.773  13.683  1.00  0.77           O  
ATOM   6224  H   ASP A 416     -45.334  24.608  15.640  1.00  0.77           H  
ATOM   6225  HA  ASP A 416     -43.587  25.600  13.643  1.00  0.77           H  
ATOM   6226 1HB  ASP A 416     -45.565  26.653  12.592  1.00  0.77           H  
ATOM   6227 2HB  ASP A 416     -45.889  24.998  13.097  1.00  0.77           H  
ATOM   6228  N   GLU A 417     -44.552  27.899  15.764  1.00  0.78           N  
ATOM   6229  CA  GLU A 417     -44.293  29.243  16.265  1.00  0.78           C  
ATOM   6230  C   GLU A 417     -42.800  29.443  16.500  1.00  0.78           C  
ATOM   6231  O   GLU A 417     -42.266  30.530  16.271  1.00  0.78           O  
ATOM   6232  CB  GLU A 417     -45.049  29.502  17.580  1.00  0.78           C  
ATOM   6233  CG  GLU A 417     -46.568  29.620  17.454  1.00  0.78           C  
ATOM   6234  CD  GLU A 417     -47.273  29.825  18.790  1.00  0.78           C  
ATOM   6235  OE1 GLU A 417     -46.621  29.781  19.806  1.00  0.78           O  
ATOM   6236  OE2 GLU A 417     -48.476  30.010  18.790  1.00  0.78           O  
ATOM   6237  H   GLU A 417     -45.216  27.277  16.228  1.00  0.78           H  
ATOM   6238  HA  GLU A 417     -44.626  29.960  15.517  1.00  0.78           H  
ATOM   6239 1HB  GLU A 417     -44.841  28.683  18.275  1.00  0.78           H  
ATOM   6240 2HB  GLU A 417     -44.678  30.418  18.035  1.00  0.78           H  
ATOM   6241 1HG  GLU A 417     -46.807  30.455  16.797  1.00  0.78           H  
ATOM   6242 2HG  GLU A 417     -46.949  28.710  16.989  1.00  0.78           H  
ATOM   6243  N   VAL A 418     -42.119  28.385  16.946  1.00  0.80           N  
ATOM   6244  CA  VAL A 418     -40.706  28.445  17.250  1.00  0.80           C  
ATOM   6245  C   VAL A 418     -39.966  28.550  15.952  1.00  0.80           C  
ATOM   6246  O   VAL A 418     -39.094  29.397  15.786  1.00  0.80           O  
ATOM   6247  CB  VAL A 418     -40.255  27.176  17.987  1.00  0.80           C  
ATOM   6248  CG1 VAL A 418     -38.749  27.195  18.186  1.00  0.80           C  
ATOM   6249  CG2 VAL A 418     -41.012  27.065  19.265  1.00  0.80           C  
ATOM   6250  H   VAL A 418     -42.591  27.493  17.040  1.00  0.80           H  
ATOM   6251  HA  VAL A 418     -40.502  29.323  17.861  1.00  0.80           H  
ATOM   6252  HB  VAL A 418     -40.464  26.307  17.375  1.00  0.80           H  
ATOM   6253 1HG1 VAL A 418     -38.426  26.290  18.687  1.00  0.80           H  
ATOM   6254 2HG1 VAL A 418     -38.278  27.256  17.215  1.00  0.80           H  
ATOM   6255 3HG1 VAL A 418     -38.468  28.053  18.777  1.00  0.80           H  
ATOM   6256 1HG2 VAL A 418     -40.714  26.160  19.796  1.00  0.80           H  
ATOM   6257 2HG2 VAL A 418     -40.798  27.939  19.864  1.00  0.80           H  
ATOM   6258 3HG2 VAL A 418     -42.081  27.025  19.043  1.00  0.80           H  
ATOM   6259  N   LEU A 419     -40.369  27.717  15.003  1.00  0.81           N  
ATOM   6260  CA  LEU A 419     -39.734  27.700  13.702  1.00  0.81           C  
ATOM   6261  C   LEU A 419     -39.927  29.057  13.027  1.00  0.81           C  
ATOM   6262  O   LEU A 419     -39.047  29.539  12.320  1.00  0.81           O  
ATOM   6263  CB  LEU A 419     -40.320  26.557  12.874  1.00  0.81           C  
ATOM   6264  CG  LEU A 419     -39.982  25.162  13.406  1.00  0.81           C  
ATOM   6265  CD1 LEU A 419     -40.719  24.096  12.610  1.00  0.81           C  
ATOM   6266  CD2 LEU A 419     -38.524  24.969  13.317  1.00  0.81           C  
ATOM   6267  H   LEU A 419     -41.123  27.062  15.217  1.00  0.81           H  
ATOM   6268  HA  LEU A 419     -38.667  27.529  13.834  1.00  0.81           H  
ATOM   6269 1HB  LEU A 419     -41.401  26.659  12.852  1.00  0.81           H  
ATOM   6270 2HB  LEU A 419     -39.943  26.630  11.856  1.00  0.81           H  
ATOM   6271  HG  LEU A 419     -40.306  25.080  14.449  1.00  0.81           H  
ATOM   6272 1HD1 LEU A 419     -40.463  23.116  13.007  1.00  0.81           H  
ATOM   6273 2HD1 LEU A 419     -41.792  24.250  12.692  1.00  0.81           H  
ATOM   6274 3HD1 LEU A 419     -40.423  24.151  11.563  1.00  0.81           H  
ATOM   6275 1HD2 LEU A 419     -38.284  23.994  13.681  1.00  0.81           H  
ATOM   6276 2HD2 LEU A 419     -38.238  25.056  12.287  1.00  0.81           H  
ATOM   6277 3HD2 LEU A 419     -38.019  25.721  13.907  1.00  0.81           H  
ATOM   6278  N   GLY A 420     -41.077  29.679  13.265  1.00  0.81           N  
ATOM   6279  CA  GLY A 420     -41.370  31.008  12.762  1.00  0.81           C  
ATOM   6280  C   GLY A 420     -40.361  32.027  13.305  1.00  0.81           C  
ATOM   6281  O   GLY A 420     -39.748  32.772  12.539  1.00  0.81           O  
ATOM   6282  H   GLY A 420     -41.789  29.202  13.810  1.00  0.81           H  
ATOM   6283 1HA  GLY A 420     -41.348  31.002  11.673  1.00  0.81           H  
ATOM   6284 2HA  GLY A 420     -42.376  31.288  13.071  1.00  0.81           H  
ATOM   6285  N   GLU A 421     -40.219  32.084  14.638  1.00  0.81           N  
ATOM   6286  CA  GLU A 421     -39.284  33.018  15.276  1.00  0.81           C  
ATOM   6287  C   GLU A 421     -37.790  32.757  15.005  1.00  0.81           C  
ATOM   6288  O   GLU A 421     -37.006  33.707  14.927  1.00  0.81           O  
ATOM   6289  CB  GLU A 421     -39.510  33.079  16.794  1.00  0.81           C  
ATOM   6290  CG  GLU A 421     -40.822  33.764  17.221  1.00  0.81           C  
ATOM   6291  CD  GLU A 421     -40.984  33.886  18.736  1.00  0.81           C  
ATOM   6292  OE1 GLU A 421     -40.178  33.338  19.455  1.00  0.81           O  
ATOM   6293  OE2 GLU A 421     -41.908  34.544  19.164  1.00  0.81           O  
ATOM   6294  H   GLU A 421     -40.778  31.455  15.220  1.00  0.81           H  
ATOM   6295  HA  GLU A 421     -39.508  34.008  14.883  1.00  0.81           H  
ATOM   6296 1HB  GLU A 421     -39.521  32.060  17.193  1.00  0.81           H  
ATOM   6297 2HB  GLU A 421     -38.681  33.607  17.264  1.00  0.81           H  
ATOM   6298 1HG  GLU A 421     -40.857  34.760  16.781  1.00  0.81           H  
ATOM   6299 2HG  GLU A 421     -41.657  33.190  16.818  1.00  0.81           H  
ATOM   6300  N   LEU A 422     -37.372  31.494  14.887  1.00  0.80           N  
ATOM   6301  CA  LEU A 422     -35.949  31.214  14.692  1.00  0.80           C  
ATOM   6302  C   LEU A 422     -35.445  31.823  13.368  1.00  0.80           C  
ATOM   6303  O   LEU A 422     -35.991  31.508  12.313  1.00  0.80           O  
ATOM   6304  CB  LEU A 422     -35.708  29.699  14.654  1.00  0.80           C  
ATOM   6305  CG  LEU A 422     -35.922  28.919  15.969  1.00  0.80           C  
ATOM   6306  CD1 LEU A 422     -35.796  27.410  15.674  1.00  0.80           C  
ATOM   6307  CD2 LEU A 422     -34.934  29.388  16.999  1.00  0.80           C  
ATOM   6308  H   LEU A 422     -38.043  30.730  14.973  1.00  0.80           H  
ATOM   6309  HA  LEU A 422     -35.426  31.605  15.551  1.00  0.80           H  
ATOM   6310 1HB  LEU A 422     -36.391  29.269  13.920  1.00  0.80           H  
ATOM   6311 2HB  LEU A 422     -34.693  29.519  14.322  1.00  0.80           H  
ATOM   6312  HG  LEU A 422     -36.894  29.102  16.344  1.00  0.80           H  
ATOM   6313 1HD1 LEU A 422     -35.962  26.842  16.579  1.00  0.80           H  
ATOM   6314 2HD1 LEU A 422     -36.532  27.132  14.937  1.00  0.80           H  
ATOM   6315 3HD1 LEU A 422     -34.810  27.198  15.289  1.00  0.80           H  
ATOM   6316 1HD2 LEU A 422     -35.093  28.842  17.930  1.00  0.80           H  
ATOM   6317 2HD2 LEU A 422     -33.932  29.218  16.646  1.00  0.80           H  
ATOM   6318 3HD2 LEU A 422     -35.078  30.453  17.174  1.00  0.80           H  
ATOM   6319  N   PRO A 423     -34.351  32.620  13.361  1.00  0.78           N  
ATOM   6320  CA  PRO A 423     -33.779  33.272  12.180  1.00  0.78           C  
ATOM   6321  C   PRO A 423     -33.542  32.361  10.976  1.00  0.78           C  
ATOM   6322  O   PRO A 423     -33.730  32.785   9.834  1.00  0.78           O  
ATOM   6323  CB  PRO A 423     -32.429  33.761  12.723  1.00  0.78           C  
ATOM   6324  CG  PRO A 423     -32.696  34.040  14.180  1.00  0.78           C  
ATOM   6325  CD  PRO A 423     -33.641  32.941  14.621  1.00  0.78           C  
ATOM   6326  HA  PRO A 423     -34.418  34.118  11.899  1.00  0.78           H  
ATOM   6327 1HB  PRO A 423     -31.655  32.988  12.560  1.00  0.78           H  
ATOM   6328 2HB  PRO A 423     -32.105  34.652  12.165  1.00  0.78           H  
ATOM   6329 1HG  PRO A 423     -31.751  34.041  14.746  1.00  0.78           H  
ATOM   6330 2HG  PRO A 423     -33.135  35.042  14.296  1.00  0.78           H  
ATOM   6331 1HD  PRO A 423     -33.101  32.065  15.012  1.00  0.78           H  
ATOM   6332 2HD  PRO A 423     -34.323  33.397  15.357  1.00  0.78           H  
ATOM   6333  N   ASP A 424     -33.161  31.110  11.234  1.00  0.75           N  
ATOM   6334  CA  ASP A 424     -32.893  30.139  10.179  1.00  0.75           C  
ATOM   6335  C   ASP A 424     -33.963  29.044  10.117  1.00  0.75           C  
ATOM   6336  O   ASP A 424     -33.771  28.011   9.465  1.00  0.75           O  
ATOM   6337  CB  ASP A 424     -31.503  29.521  10.386  1.00  0.75           C  
ATOM   6338  CG  ASP A 424     -30.350  30.535  10.227  1.00  0.75           C  
ATOM   6339  OD1 ASP A 424     -30.373  31.284   9.283  1.00  0.75           O  
ATOM   6340  OD2 ASP A 424     -29.467  30.553  11.058  1.00  0.75           O  
ATOM   6341  H   ASP A 424     -33.035  30.813  12.191  1.00  0.75           H  
ATOM   6342  HA  ASP A 424     -32.894  30.662   9.223  1.00  0.75           H  
ATOM   6343 1HB  ASP A 424     -31.452  29.097  11.386  1.00  0.75           H  
ATOM   6344 2HB  ASP A 424     -31.358  28.702   9.681  1.00  0.75           H  
ATOM   6345  N   GLY A 425     -35.068  29.249  10.822  1.00  0.72           N  
ATOM   6346  CA  GLY A 425     -36.153  28.283  10.873  1.00  0.72           C  
ATOM   6347  C   GLY A 425     -35.683  26.918  11.359  1.00  0.72           C  
ATOM   6348  O   GLY A 425     -34.877  26.802  12.289  1.00  0.72           O  
ATOM   6349  H   GLY A 425     -35.201  30.128  11.321  1.00  0.72           H  
ATOM   6350 1HA  GLY A 425     -36.926  28.660  11.541  1.00  0.72           H  
ATOM   6351 2HA  GLY A 425     -36.606  28.191   9.887  1.00  0.72           H  
ATOM   6352  N   SER A 426     -36.086  25.887  10.626  1.00  0.71           N  
ATOM   6353  CA  SER A 426     -35.750  24.504  10.933  1.00  0.71           C  
ATOM   6354  C   SER A 426     -34.272  24.167  10.689  1.00  0.71           C  
ATOM   6355  O   SER A 426     -33.784  23.119  11.117  1.00  0.71           O  
ATOM   6356  CB  SER A 426     -36.659  23.581  10.133  1.00  0.71           C  
ATOM   6357  OG  SER A 426     -36.401  23.674   8.756  1.00  0.71           O  
ATOM   6358  H   SER A 426     -36.700  26.071   9.844  1.00  0.71           H  
ATOM   6359  HA  SER A 426     -35.951  24.341  11.990  1.00  0.71           H  
ATOM   6360 1HB  SER A 426     -36.517  22.560  10.470  1.00  0.71           H  
ATOM   6361 2HB  SER A 426     -37.698  23.838  10.322  1.00  0.71           H  
ATOM   6362  HG  SER A 426     -35.455  23.480   8.637  1.00  0.71           H  
ATOM   6363  N   GLU A 427     -33.536  25.060  10.024  1.00  0.71           N  
ATOM   6364  CA  GLU A 427     -32.133  24.788   9.744  1.00  0.71           C  
ATOM   6365  C   GLU A 427     -31.237  25.319  10.879  1.00  0.71           C  
ATOM   6366  O   GLU A 427     -30.010  25.289  10.777  1.00  0.71           O  
ATOM   6367  CB  GLU A 427     -31.731  25.368   8.386  1.00  0.71           C  
ATOM   6368  CG  GLU A 427     -32.542  24.797   7.199  1.00  0.71           C  
ATOM   6369  CD  GLU A 427     -32.429  23.291   6.984  1.00  0.71           C  
ATOM   6370  OE1 GLU A 427     -31.346  22.756   6.892  1.00  0.71           O  
ATOM   6371  OE2 GLU A 427     -33.465  22.672   6.922  1.00  0.71           O  
ATOM   6372  H   GLU A 427     -33.930  25.953   9.719  1.00  0.71           H  
ATOM   6373  HA  GLU A 427     -31.997  23.709   9.690  1.00  0.71           H  
ATOM   6374 1HB  GLU A 427     -31.870  26.450   8.400  1.00  0.71           H  
ATOM   6375 2HB  GLU A 427     -30.674  25.175   8.205  1.00  0.71           H  
ATOM   6376 1HG  GLU A 427     -33.593  25.043   7.363  1.00  0.71           H  
ATOM   6377 2HG  GLU A 427     -32.223  25.307   6.292  1.00  0.71           H  
ATOM   6378  N   THR A 428     -31.858  25.854  11.937  1.00  0.75           N  
ATOM   6379  CA  THR A 428     -31.146  26.377  13.094  1.00  0.75           C  
ATOM   6380  C   THR A 428     -30.410  25.271  13.866  1.00  0.75           C  
ATOM   6381  O   THR A 428     -31.039  24.266  14.193  1.00  0.75           O  
ATOM   6382  CB  THR A 428     -32.146  27.026  14.071  1.00  0.75           C  
ATOM   6383  OG1 THR A 428     -32.824  28.083  13.411  1.00  0.75           O  
ATOM   6384  CG2 THR A 428     -31.475  27.546  15.314  1.00  0.75           C  
ATOM   6385  H   THR A 428     -32.879  25.908  11.947  1.00  0.75           H  
ATOM   6386  HA  THR A 428     -30.466  27.134  12.724  1.00  0.75           H  
ATOM   6387  HB  THR A 428     -32.878  26.275  14.360  1.00  0.75           H  
ATOM   6388  HG1 THR A 428     -33.602  27.695  12.950  1.00  0.75           H  
ATOM   6389 1HG2 THR A 428     -32.212  27.971  15.970  1.00  0.75           H  
ATOM   6390 2HG2 THR A 428     -30.981  26.731  15.824  1.00  0.75           H  
ATOM   6391 3HG2 THR A 428     -30.749  28.307  15.048  1.00  0.75           H  
ATOM   6392  N   PRO A 429     -29.094  25.415  14.171  1.00  0.83           N  
ATOM   6393  CA  PRO A 429     -28.270  24.481  14.940  1.00  0.83           C  
ATOM   6394  C   PRO A 429     -28.683  24.471  16.407  1.00  0.83           C  
ATOM   6395  O   PRO A 429     -29.155  25.488  16.925  1.00  0.83           O  
ATOM   6396  CB  PRO A 429     -26.856  25.028  14.739  1.00  0.83           C  
ATOM   6397  CG  PRO A 429     -27.038  26.497  14.464  1.00  0.83           C  
ATOM   6398  CD  PRO A 429     -28.343  26.603  13.698  1.00  0.83           C  
ATOM   6399  HA  PRO A 429     -28.331  23.478  14.514  1.00  0.83           H  
ATOM   6400 1HB  PRO A 429     -26.254  24.831  15.643  1.00  0.83           H  
ATOM   6401 2HB  PRO A 429     -26.369  24.495  13.911  1.00  0.83           H  
ATOM   6402 1HG  PRO A 429     -27.063  27.055  15.414  1.00  0.83           H  
ATOM   6403 2HG  PRO A 429     -26.181  26.885  13.894  1.00  0.83           H  
ATOM   6404 1HD  PRO A 429     -28.812  27.539  14.005  1.00  0.83           H  
ATOM   6405 2HD  PRO A 429     -28.178  26.545  12.606  1.00  0.83           H  
ATOM   6406  N   LEU A 430     -28.459  23.355  17.094  1.00  0.95           N  
ATOM   6407  CA  LEU A 430     -28.798  23.253  18.506  1.00  0.95           C  
ATOM   6408  C   LEU A 430     -27.612  23.409  19.473  1.00  0.95           C  
ATOM   6409  O   LEU A 430     -27.751  24.011  20.540  1.00  0.95           O  
ATOM   6410  CB  LEU A 430     -29.542  21.935  18.691  1.00  0.95           C  
ATOM   6411  CG  LEU A 430     -30.864  21.879  17.925  1.00  0.95           C  
ATOM   6412  CD1 LEU A 430     -31.488  20.523  18.033  1.00  0.95           C  
ATOM   6413  CD2 LEU A 430     -31.766  22.914  18.514  1.00  0.95           C  
ATOM   6414  H   LEU A 430     -28.070  22.520  16.635  1.00  0.95           H  
ATOM   6415  HA  LEU A 430     -29.504  24.049  18.728  1.00  0.95           H  
ATOM   6416 1HB  LEU A 430     -28.917  21.116  18.334  1.00  0.95           H  
ATOM   6417 2HB  LEU A 430     -29.755  21.788  19.728  1.00  0.95           H  
ATOM   6418  HG  LEU A 430     -30.694  22.091  16.866  1.00  0.95           H  
ATOM   6419 1HD1 LEU A 430     -32.426  20.515  17.489  1.00  0.95           H  
ATOM   6420 2HD1 LEU A 430     -30.817  19.784  17.601  1.00  0.95           H  
ATOM   6421 3HD1 LEU A 430     -31.661  20.298  19.063  1.00  0.95           H  
ATOM   6422 1HD2 LEU A 430     -32.699  22.906  18.002  1.00  0.95           H  
ATOM   6423 2HD2 LEU A 430     -31.930  22.692  19.572  1.00  0.95           H  
ATOM   6424 3HD2 LEU A 430     -31.304  23.900  18.413  1.00  0.95           H  
ATOM   6425  N   GLY A 431     -26.433  22.924  19.103  1.00  1.08           N  
ATOM   6426  CA  GLY A 431     -25.271  23.044  19.987  1.00  1.08           C  
ATOM   6427  C   GLY A 431     -25.096  21.817  20.863  1.00  1.08           C  
ATOM   6428  O   GLY A 431     -26.028  21.032  21.038  1.00  1.08           O  
ATOM   6429  H   GLY A 431     -26.346  22.425  18.215  1.00  1.08           H  
ATOM   6430 1HA  GLY A 431     -24.377  23.184  19.379  1.00  1.08           H  
ATOM   6431 2HA  GLY A 431     -25.369  23.933  20.605  1.00  1.08           H  
ATOM   6432  N   ARG A 432     -23.914  21.674  21.469  1.00  1.21           N  
ATOM   6433  CA  ARG A 432     -23.560  20.444  22.188  1.00  1.21           C  
ATOM   6434  C   ARG A 432     -24.519  20.006  23.296  1.00  1.21           C  
ATOM   6435  O   ARG A 432     -24.634  18.816  23.575  1.00  1.21           O  
ATOM   6436  CB  ARG A 432     -22.169  20.593  22.794  1.00  1.21           C  
ATOM   6437  CG  ARG A 432     -22.049  21.586  23.963  1.00  1.21           C  
ATOM   6438  CD  ARG A 432     -20.642  21.721  24.459  1.00  1.21           C  
ATOM   6439  NE  ARG A 432     -19.793  22.483  23.542  1.00  1.21           N  
ATOM   6440  CZ  ARG A 432     -18.445  22.514  23.590  1.00  1.21           C  
ATOM   6441  NH1 ARG A 432     -17.812  21.803  24.486  1.00  1.21           N  
ATOM   6442  NH2 ARG A 432     -17.766  23.261  22.736  1.00  1.21           N  
ATOM   6443  H   ARG A 432     -23.212  22.391  21.351  1.00  1.21           H  
ATOM   6444  HA  ARG A 432     -23.500  19.649  21.455  1.00  1.21           H  
ATOM   6445 1HB  ARG A 432     -21.830  19.625  23.153  1.00  1.21           H  
ATOM   6446 2HB  ARG A 432     -21.472  20.913  22.022  1.00  1.21           H  
ATOM   6447 1HG  ARG A 432     -22.397  22.567  23.642  1.00  1.21           H  
ATOM   6448 2HG  ARG A 432     -22.647  21.249  24.793  1.00  1.21           H  
ATOM   6449 1HD  ARG A 432     -20.650  22.233  25.423  1.00  1.21           H  
ATOM   6450 2HD  ARG A 432     -20.207  20.729  24.586  1.00  1.21           H  
ATOM   6451  HE  ARG A 432     -20.249  23.045  22.837  1.00  1.21           H  
ATOM   6452 1HH1 ARG A 432     -18.341  21.232  25.124  1.00  1.21           H  
ATOM   6453 2HH1 ARG A 432     -16.804  21.826  24.534  1.00  1.21           H  
ATOM   6454 1HH2 ARG A 432     -18.257  23.811  22.044  1.00  1.21           H  
ATOM   6455 2HH2 ARG A 432     -16.758  23.286  22.777  1.00  1.21           H  
ATOM   6456  N   GLY A 433     -25.219  20.949  23.912  1.00  1.30           N  
ATOM   6457  CA  GLY A 433     -26.146  20.624  24.990  1.00  1.30           C  
ATOM   6458  C   GLY A 433     -27.599  20.938  24.633  1.00  1.30           C  
ATOM   6459  O   GLY A 433     -28.469  20.932  25.507  1.00  1.30           O  
ATOM   6460  H   GLY A 433     -25.095  21.907  23.629  1.00  1.30           H  
ATOM   6461 1HA  GLY A 433     -26.058  19.566  25.231  1.00  1.30           H  
ATOM   6462 2HA  GLY A 433     -25.858  21.161  25.888  1.00  1.30           H  
ATOM   6463  N   GLY A 434     -27.868  21.243  23.357  1.00  1.32           N  
ATOM   6464  CA  GLY A 434     -29.223  21.614  22.924  1.00  1.32           C  
ATOM   6465  C   GLY A 434     -29.552  23.080  23.244  1.00  1.32           C  
ATOM   6466  O   GLY A 434     -30.693  23.527  23.075  1.00  1.32           O  
ATOM   6467  H   GLY A 434     -27.132  21.189  22.652  1.00  1.32           H  
ATOM   6468 1HA  GLY A 434     -29.307  21.443  21.856  1.00  1.32           H  
ATOM   6469 2HA  GLY A 434     -29.947  20.960  23.406  1.00  1.32           H  
ATOM   6470  N   VAL A 435     -28.513  23.820  23.635  1.00  1.28           N  
ATOM   6471  CA  VAL A 435     -28.530  25.214  24.089  1.00  1.28           C  
ATOM   6472  C   VAL A 435     -29.181  26.237  23.154  1.00  1.28           C  
ATOM   6473  O   VAL A 435     -29.615  27.296  23.609  1.00  1.28           O  
ATOM   6474  CB  VAL A 435     -27.080  25.648  24.404  1.00  1.28           C  
ATOM   6475  CG1 VAL A 435     -26.267  25.768  23.137  1.00  1.28           C  
ATOM   6476  CG2 VAL A 435     -27.095  26.951  25.176  1.00  1.28           C  
ATOM   6477  H   VAL A 435     -27.628  23.342  23.663  1.00  1.28           H  
ATOM   6478  HA  VAL A 435     -29.085  25.232  25.030  1.00  1.28           H  
ATOM   6479  HB  VAL A 435     -26.616  24.900  24.984  1.00  1.28           H  
ATOM   6480 1HG1 VAL A 435     -25.245  26.045  23.390  1.00  1.28           H  
ATOM   6481 2HG1 VAL A 435     -26.270  24.811  22.624  1.00  1.28           H  
ATOM   6482 3HG1 VAL A 435     -26.692  26.530  22.488  1.00  1.28           H  
ATOM   6483 1HG2 VAL A 435     -26.074  27.239  25.414  1.00  1.28           H  
ATOM   6484 2HG2 VAL A 435     -27.563  27.727  24.569  1.00  1.28           H  
ATOM   6485 3HG2 VAL A 435     -27.661  26.823  26.099  1.00  1.28           H  
ATOM   6486  N   GLY A 436     -29.241  25.948  21.855  1.00  1.20           N  
ATOM   6487  CA  GLY A 436     -29.852  26.838  20.876  1.00  1.20           C  
ATOM   6488  C   GLY A 436     -31.326  27.138  21.186  1.00  1.20           C  
ATOM   6489  O   GLY A 436     -31.845  28.175  20.768  1.00  1.20           O  
ATOM   6490  H   GLY A 436     -28.843  25.079  21.520  1.00  1.20           H  
ATOM   6491 1HA  GLY A 436     -29.288  27.769  20.839  1.00  1.20           H  
ATOM   6492 2HA  GLY A 436     -29.772  26.381  19.889  1.00  1.20           H  
ATOM   6493  N   LEU A 437     -32.005  26.211  21.873  1.00  1.10           N  
ATOM   6494  CA  LEU A 437     -33.418  26.355  22.228  1.00  1.10           C  
ATOM   6495  C   LEU A 437     -33.681  26.468  23.742  1.00  1.10           C  
ATOM   6496  O   LEU A 437     -32.943  25.914  24.560  1.00  1.10           O  
ATOM   6497  CB  LEU A 437     -34.209  25.185  21.655  1.00  1.10           C  
ATOM   6498  CG  LEU A 437     -34.232  25.010  20.147  1.00  1.10           C  
ATOM   6499  CD1 LEU A 437     -35.023  23.754  19.825  1.00  1.10           C  
ATOM   6500  CD2 LEU A 437     -34.854  26.213  19.484  1.00  1.10           C  
ATOM   6501  H   LEU A 437     -31.507  25.381  22.200  1.00  1.10           H  
ATOM   6502  HA  LEU A 437     -33.790  27.267  21.764  1.00  1.10           H  
ATOM   6503 1HB  LEU A 437     -33.753  24.290  22.036  1.00  1.10           H  
ATOM   6504 2HB  LEU A 437     -35.208  25.223  22.014  1.00  1.10           H  
ATOM   6505  HG  LEU A 437     -33.222  24.893  19.784  1.00  1.10           H  
ATOM   6506 1HD1 LEU A 437     -35.039  23.614  18.751  1.00  1.10           H  
ATOM   6507 2HD1 LEU A 437     -34.551  22.895  20.303  1.00  1.10           H  
ATOM   6508 3HD1 LEU A 437     -36.046  23.858  20.193  1.00  1.10           H  
ATOM   6509 1HD2 LEU A 437     -34.855  26.062  18.412  1.00  1.10           H  
ATOM   6510 2HD2 LEU A 437     -35.870  26.346  19.831  1.00  1.10           H  
ATOM   6511 3HD2 LEU A 437     -34.273  27.106  19.726  1.00  1.10           H  
ATOM   6512  N   SER A 438     -34.761  27.167  24.118  1.00  1.02           N  
ATOM   6513  CA  SER A 438     -35.147  27.262  25.537  1.00  1.02           C  
ATOM   6514  C   SER A 438     -35.718  25.932  25.963  1.00  1.02           C  
ATOM   6515  O   SER A 438     -36.076  25.142  25.099  1.00  1.02           O  
ATOM   6516  CB  SER A 438     -36.209  28.325  25.769  1.00  1.02           C  
ATOM   6517  OG  SER A 438     -37.476  27.950  25.228  1.00  1.02           O  
ATOM   6518  H   SER A 438     -35.326  27.620  23.397  1.00  1.02           H  
ATOM   6519  HA  SER A 438     -34.263  27.482  26.137  1.00  1.02           H  
ATOM   6520 1HB  SER A 438     -36.311  28.516  26.835  1.00  1.02           H  
ATOM   6521 2HB  SER A 438     -35.882  29.253  25.302  1.00  1.02           H  
ATOM   6522  HG  SER A 438     -37.992  28.769  25.195  1.00  1.02           H  
ATOM   6523  N   LEU A 439     -35.869  25.677  27.264  1.00  0.94           N  
ATOM   6524  CA  LEU A 439     -36.432  24.383  27.644  1.00  0.94           C  
ATOM   6525  C   LEU A 439     -37.789  24.135  27.014  1.00  0.94           C  
ATOM   6526  O   LEU A 439     -38.034  23.049  26.488  1.00  0.94           O  
ATOM   6527  CB  LEU A 439     -36.533  24.211  29.157  1.00  0.94           C  
ATOM   6528  CG  LEU A 439     -37.181  22.879  29.571  1.00  0.94           C  
ATOM   6529  CD1 LEU A 439     -36.361  21.735  28.987  1.00  0.94           C  
ATOM   6530  CD2 LEU A 439     -37.224  22.782  31.089  1.00  0.94           C  
ATOM   6531  H   LEU A 439     -35.579  26.346  27.962  1.00  0.94           H  
ATOM   6532  HA  LEU A 439     -35.758  23.612  27.284  1.00  0.94           H  
ATOM   6533 1HB  LEU A 439     -35.537  24.253  29.590  1.00  0.94           H  
ATOM   6534 2HB  LEU A 439     -37.133  25.020  29.570  1.00  0.94           H  
ATOM   6535  HG  LEU A 439     -38.198  22.818  29.173  1.00  0.94           H  
ATOM   6536 1HD1 LEU A 439     -36.813  20.783  29.271  1.00  0.94           H  
ATOM   6537 2HD1 LEU A 439     -36.348  21.820  27.902  1.00  0.94           H  
ATOM   6538 3HD1 LEU A 439     -35.351  21.795  29.364  1.00  0.94           H  
ATOM   6539 1HD2 LEU A 439     -37.676  21.834  31.377  1.00  0.94           H  
ATOM   6540 2HD2 LEU A 439     -36.211  22.838  31.490  1.00  0.94           H  
ATOM   6541 3HD2 LEU A 439     -37.818  23.605  31.491  1.00  0.94           H  
ATOM   6542  N   GLY A 440     -38.683  25.118  27.065  1.00  0.88           N  
ATOM   6543  CA  GLY A 440     -39.993  24.900  26.475  1.00  0.88           C  
ATOM   6544  C   GLY A 440     -39.866  24.583  24.984  1.00  0.88           C  
ATOM   6545  O   GLY A 440     -40.557  23.700  24.466  1.00  0.88           O  
ATOM   6546  H   GLY A 440     -38.453  25.995  27.503  1.00  0.88           H  
ATOM   6547 1HA  GLY A 440     -40.484  24.074  26.991  1.00  0.88           H  
ATOM   6548 2HA  GLY A 440     -40.612  25.785  26.618  1.00  0.88           H  
ATOM   6549  N   GLN A 441     -38.961  25.279  24.282  1.00  0.82           N  
ATOM   6550  CA  GLN A 441     -38.787  25.013  22.857  1.00  0.82           C  
ATOM   6551  C   GLN A 441     -38.209  23.615  22.625  1.00  0.82           C  
ATOM   6552  O   GLN A 441     -38.617  22.919  21.690  1.00  0.82           O  
ATOM   6553  CB  GLN A 441     -37.884  26.062  22.242  1.00  0.82           C  
ATOM   6554  CG  GLN A 441     -38.467  27.449  22.157  1.00  0.82           C  
ATOM   6555  CD  GLN A 441     -37.449  28.495  21.700  1.00  0.82           C  
ATOM   6556  OE1 GLN A 441     -36.239  28.381  21.958  1.00  0.82           O  
ATOM   6557  NE2 GLN A 441     -37.930  29.544  21.032  1.00  0.82           N  
ATOM   6558  H   GLN A 441     -38.389  26.007  24.729  1.00  0.82           H  
ATOM   6559  HA  GLN A 441     -39.759  25.062  22.373  1.00  0.82           H  
ATOM   6560 1HB  GLN A 441     -37.004  26.142  22.851  1.00  0.82           H  
ATOM   6561 2HB  GLN A 441     -37.588  25.746  21.250  1.00  0.82           H  
ATOM   6562 1HG  GLN A 441     -39.259  27.427  21.446  1.00  0.82           H  
ATOM   6563 2HG  GLN A 441     -38.852  27.735  23.128  1.00  0.82           H  
ATOM   6564 1HE2 GLN A 441     -37.311  30.264  20.715  1.00  0.82           H  
ATOM   6565 2HE2 GLN A 441     -38.912  29.636  20.856  1.00  0.82           H  
ATOM   6566  N   ARG A 442     -37.283  23.189  23.498  1.00  0.78           N  
ATOM   6567  CA  ARG A 442     -36.655  21.873  23.402  1.00  0.78           C  
ATOM   6568  C   ARG A 442     -37.690  20.778  23.605  1.00  0.78           C  
ATOM   6569  O   ARG A 442     -37.681  19.760  22.906  1.00  0.78           O  
ATOM   6570  CB  ARG A 442     -35.556  21.717  24.453  1.00  0.78           C  
ATOM   6571  CG  ARG A 442     -34.303  22.556  24.201  1.00  0.78           C  
ATOM   6572  CD  ARG A 442     -33.316  22.481  25.283  1.00  0.78           C  
ATOM   6573  NE  ARG A 442     -32.865  21.119  25.533  1.00  0.78           N  
ATOM   6574  CZ  ARG A 442     -31.825  20.813  26.322  1.00  0.78           C  
ATOM   6575  NH1 ARG A 442     -31.114  21.764  26.870  1.00  0.78           N  
ATOM   6576  NH2 ARG A 442     -31.506  19.557  26.555  1.00  0.78           N  
ATOM   6577  H   ARG A 442     -36.987  23.817  24.243  1.00  0.78           H  
ATOM   6578  HA  ARG A 442     -36.216  21.770  22.411  1.00  0.78           H  
ATOM   6579 1HB  ARG A 442     -35.946  22.012  25.417  1.00  0.78           H  
ATOM   6580 2HB  ARG A 442     -35.263  20.670  24.527  1.00  0.78           H  
ATOM   6581 1HG  ARG A 442     -33.823  22.305  23.286  1.00  0.78           H  
ATOM   6582 2HG  ARG A 442     -34.595  23.579  24.141  1.00  0.78           H  
ATOM   6583 1HD  ARG A 442     -32.445  23.083  25.007  1.00  0.78           H  
ATOM   6584 2HD  ARG A 442     -33.746  22.879  26.198  1.00  0.78           H  
ATOM   6585  HE  ARG A 442     -33.393  20.352  25.123  1.00  0.78           H  
ATOM   6586 1HH1 ARG A 442     -31.335  22.739  26.705  1.00  0.78           H  
ATOM   6587 2HH1 ARG A 442     -30.332  21.507  27.445  1.00  0.78           H  
ATOM   6588 1HH2 ARG A 442     -32.067  18.789  26.161  1.00  0.78           H  
ATOM   6589 2HH2 ARG A 442     -30.713  19.344  27.145  1.00  0.78           H  
ATOM   6590  N   GLN A 443     -38.615  20.997  24.538  1.00  0.74           N  
ATOM   6591  CA  GLN A 443     -39.678  20.036  24.765  1.00  0.74           C  
ATOM   6592  C   GLN A 443     -40.615  19.962  23.582  1.00  0.74           C  
ATOM   6593  O   GLN A 443     -40.997  18.870  23.161  1.00  0.74           O  
ATOM   6594  CB  GLN A 443     -40.435  20.367  26.030  1.00  0.74           C  
ATOM   6595  CG  GLN A 443     -39.682  20.113  27.295  1.00  0.74           C  
ATOM   6596  CD  GLN A 443     -40.469  20.649  28.373  1.00  0.74           C  
ATOM   6597  OE1 GLN A 443     -40.607  21.875  28.450  1.00  0.74           O  
ATOM   6598  NE2 GLN A 443     -41.065  19.785  29.181  1.00  0.74           N  
ATOM   6599  H   GLN A 443     -38.563  21.842  25.110  1.00  0.74           H  
ATOM   6600  HA  GLN A 443     -39.235  19.066  24.883  1.00  0.74           H  
ATOM   6601 1HB  GLN A 443     -40.686  21.425  26.019  1.00  0.74           H  
ATOM   6602 2HB  GLN A 443     -41.373  19.811  26.066  1.00  0.74           H  
ATOM   6603 1HG  GLN A 443     -39.548  19.041  27.450  1.00  0.74           H  
ATOM   6604 2HG  GLN A 443     -38.722  20.626  27.264  1.00  0.74           H  
ATOM   6605 1HE2 GLN A 443     -41.701  20.141  29.887  1.00  0.74           H  
ATOM   6606 2HE2 GLN A 443     -40.948  18.797  29.060  1.00  0.74           H  
ATOM   6607  N   ARG A 444     -40.957  21.111  23.003  1.00  0.71           N  
ATOM   6608  CA  ARG A 444     -41.836  21.093  21.848  1.00  0.71           C  
ATOM   6609  C   ARG A 444     -41.140  20.376  20.692  1.00  0.71           C  
ATOM   6610  O   ARG A 444     -41.767  19.607  19.966  1.00  0.71           O  
ATOM   6611  CB  ARG A 444     -42.307  22.489  21.517  1.00  0.71           C  
ATOM   6612  CG  ARG A 444     -43.290  23.018  22.546  1.00  0.71           C  
ATOM   6613  CD  ARG A 444     -44.023  24.234  22.134  1.00  0.71           C  
ATOM   6614  NE  ARG A 444     -43.167  25.407  21.862  1.00  0.71           N  
ATOM   6615  CZ  ARG A 444     -42.682  26.260  22.800  1.00  0.71           C  
ATOM   6616  NH1 ARG A 444     -42.883  26.038  24.059  1.00  0.71           N  
ATOM   6617  NH2 ARG A 444     -42.000  27.323  22.448  1.00  0.71           N  
ATOM   6618  H   ARG A 444     -40.634  22.002  23.387  1.00  0.71           H  
ATOM   6619  HA  ARG A 444     -42.724  20.523  22.106  1.00  0.71           H  
ATOM   6620 1HB  ARG A 444     -41.454  23.164  21.497  1.00  0.71           H  
ATOM   6621 2HB  ARG A 444     -42.789  22.507  20.548  1.00  0.71           H  
ATOM   6622 1HG  ARG A 444     -44.035  22.243  22.746  1.00  0.71           H  
ATOM   6623 2HG  ARG A 444     -42.763  23.240  23.465  1.00  0.71           H  
ATOM   6624 1HD  ARG A 444     -44.590  24.013  21.231  1.00  0.71           H  
ATOM   6625 2HD  ARG A 444     -44.708  24.489  22.922  1.00  0.71           H  
ATOM   6626  HE  ARG A 444     -42.991  25.633  20.891  1.00  0.71           H  
ATOM   6627 1HH1 ARG A 444     -43.394  25.219  24.334  1.00  0.71           H  
ATOM   6628 2HH1 ARG A 444     -42.518  26.673  24.750  1.00  0.71           H  
ATOM   6629 1HH2 ARG A 444     -41.847  27.513  21.473  1.00  0.71           H  
ATOM   6630 2HH2 ARG A 444     -41.646  27.950  23.153  1.00  0.71           H  
ATOM   6631  N   LEU A 445     -39.827  20.568  20.563  1.00  0.70           N  
ATOM   6632  CA  LEU A 445     -39.048  19.863  19.558  1.00  0.70           C  
ATOM   6633  C   LEU A 445     -39.109  18.356  19.801  1.00  0.70           C  
ATOM   6634  O   LEU A 445     -39.361  17.581  18.868  1.00  0.70           O  
ATOM   6635  CB  LEU A 445     -37.608  20.396  19.538  1.00  0.70           C  
ATOM   6636  CG  LEU A 445     -36.661  19.683  18.645  1.00  0.70           C  
ATOM   6637  CD1 LEU A 445     -37.204  19.650  17.331  1.00  0.70           C  
ATOM   6638  CD2 LEU A 445     -35.366  20.441  18.584  1.00  0.70           C  
ATOM   6639  H   LEU A 445     -39.355  21.243  21.164  1.00  0.70           H  
ATOM   6640  HA  LEU A 445     -39.488  20.068  18.583  1.00  0.70           H  
ATOM   6641 1HB  LEU A 445     -37.617  21.435  19.265  1.00  0.70           H  
ATOM   6642 2HB  LEU A 445     -37.209  20.325  20.540  1.00  0.70           H  
ATOM   6643  HG  LEU A 445     -36.503  18.680  19.012  1.00  0.70           H  
ATOM   6644 1HD1 LEU A 445     -36.516  19.137  16.661  1.00  0.70           H  
ATOM   6645 2HD1 LEU A 445     -38.135  19.121  17.399  1.00  0.70           H  
ATOM   6646 3HD1 LEU A 445     -37.379  20.637  16.990  1.00  0.70           H  
ATOM   6647 1HD2 LEU A 445     -34.676  19.931  17.922  1.00  0.70           H  
ATOM   6648 2HD2 LEU A 445     -35.565  21.432  18.203  1.00  0.70           H  
ATOM   6649 3HD2 LEU A 445     -34.947  20.506  19.571  1.00  0.70           H  
ATOM   6650  N   GLY A 446     -38.897  17.938  21.057  1.00  0.70           N  
ATOM   6651  CA  GLY A 446     -38.956  16.527  21.431  1.00  0.70           C  
ATOM   6652  C   GLY A 446     -40.326  15.932  21.089  1.00  0.70           C  
ATOM   6653  O   GLY A 446     -40.405  14.822  20.550  1.00  0.70           O  
ATOM   6654  H   GLY A 446     -38.672  18.626  21.775  1.00  0.70           H  
ATOM   6655 1HA  GLY A 446     -38.170  15.979  20.916  1.00  0.70           H  
ATOM   6656 2HA  GLY A 446     -38.775  16.438  22.503  1.00  0.70           H  
ATOM   6657  N   LEU A 447     -41.396  16.690  21.361  1.00  0.70           N  
ATOM   6658  CA  LEU A 447     -42.748  16.276  21.016  1.00  0.70           C  
ATOM   6659  C   LEU A 447     -42.978  16.148  19.538  1.00  0.70           C  
ATOM   6660  O   LEU A 447     -43.568  15.168  19.099  1.00  0.70           O  
ATOM   6661  CB  LEU A 447     -43.768  17.247  21.586  1.00  0.70           C  
ATOM   6662  CG  LEU A 447     -43.999  17.139  23.003  1.00  0.70           C  
ATOM   6663  CD1 LEU A 447     -44.759  18.321  23.486  1.00  0.70           C  
ATOM   6664  CD2 LEU A 447     -44.802  15.814  23.191  1.00  0.70           C  
ATOM   6665  H   LEU A 447     -41.257  17.581  21.836  1.00  0.70           H  
ATOM   6666  HA  LEU A 447     -42.918  15.302  21.470  1.00  0.70           H  
ATOM   6667 1HB  LEU A 447     -43.425  18.252  21.386  1.00  0.70           H  
ATOM   6668 2HB  LEU A 447     -44.715  17.102  21.077  1.00  0.70           H  
ATOM   6669  HG  LEU A 447     -43.080  17.116  23.525  1.00  0.70           H  
ATOM   6670 1HD1 LEU A 447     -44.955  18.236  24.552  1.00  0.70           H  
ATOM   6671 2HD1 LEU A 447     -44.182  19.219  23.306  1.00  0.70           H  
ATOM   6672 3HD1 LEU A 447     -45.669  18.375  22.940  1.00  0.70           H  
ATOM   6673 1HD2 LEU A 447     -45.029  15.638  24.205  1.00  0.70           H  
ATOM   6674 2HD2 LEU A 447     -45.735  15.879  22.629  1.00  0.70           H  
ATOM   6675 3HD2 LEU A 447     -44.208  14.979  22.813  1.00  0.70           H  
ATOM   6676  N   VAL A 448     -42.477  17.079  18.736  1.00  0.71           N  
ATOM   6677  CA  VAL A 448     -42.707  16.933  17.311  1.00  0.71           C  
ATOM   6678  C   VAL A 448     -42.002  15.683  16.818  1.00  0.71           C  
ATOM   6679  O   VAL A 448     -42.561  14.897  16.049  1.00  0.71           O  
ATOM   6680  CB  VAL A 448     -42.178  18.117  16.509  1.00  0.71           C  
ATOM   6681  CG1 VAL A 448     -42.295  17.804  15.005  1.00  0.71           C  
ATOM   6682  CG2 VAL A 448     -42.948  19.350  16.817  1.00  0.71           C  
ATOM   6683  H   VAL A 448     -41.988  17.892  19.118  1.00  0.71           H  
ATOM   6684  HA  VAL A 448     -43.773  16.832  17.148  1.00  0.71           H  
ATOM   6685  HB  VAL A 448     -41.133  18.260  16.762  1.00  0.71           H  
ATOM   6686 1HG1 VAL A 448     -41.880  18.614  14.438  1.00  0.71           H  
ATOM   6687 2HG1 VAL A 448     -41.755  16.890  14.785  1.00  0.71           H  
ATOM   6688 3HG1 VAL A 448     -43.307  17.672  14.729  1.00  0.71           H  
ATOM   6689 1HG2 VAL A 448     -42.542  20.162  16.237  1.00  0.71           H  
ATOM   6690 2HG2 VAL A 448     -43.990  19.190  16.562  1.00  0.71           H  
ATOM   6691 3HG2 VAL A 448     -42.874  19.580  17.860  1.00  0.71           H  
ATOM   6692  N   ARG A 449     -40.755  15.505  17.260  1.00  0.72           N  
ATOM   6693  CA  ARG A 449     -39.957  14.350  16.885  1.00  0.72           C  
ATOM   6694  C   ARG A 449     -40.692  13.050  17.233  1.00  0.72           C  
ATOM   6695  O   ARG A 449     -40.846  12.164  16.393  1.00  0.72           O  
ATOM   6696  CB  ARG A 449     -38.602  14.405  17.593  1.00  0.72           C  
ATOM   6697  CG  ARG A 449     -37.647  13.278  17.302  1.00  0.72           C  
ATOM   6698  CD  ARG A 449     -36.456  13.296  18.214  1.00  0.72           C  
ATOM   6699  NE  ARG A 449     -36.833  13.113  19.614  1.00  0.72           N  
ATOM   6700  CZ  ARG A 449     -36.009  13.285  20.678  1.00  0.72           C  
ATOM   6701  NH1 ARG A 449     -34.738  13.620  20.503  1.00  0.72           N  
ATOM   6702  NH2 ARG A 449     -36.497  13.112  21.888  1.00  0.72           N  
ATOM   6703  H   ARG A 449     -40.348  16.198  17.892  1.00  0.72           H  
ATOM   6704  HA  ARG A 449     -39.785  14.383  15.807  1.00  0.72           H  
ATOM   6705 1HB  ARG A 449     -38.103  15.339  17.341  1.00  0.72           H  
ATOM   6706 2HB  ARG A 449     -38.762  14.415  18.664  1.00  0.72           H  
ATOM   6707 1HG  ARG A 449     -38.163  12.359  17.439  1.00  0.72           H  
ATOM   6708 2HG  ARG A 449     -37.290  13.351  16.268  1.00  0.72           H  
ATOM   6709 1HD  ARG A 449     -35.781  12.492  17.940  1.00  0.72           H  
ATOM   6710 2HD  ARG A 449     -35.940  14.248  18.115  1.00  0.72           H  
ATOM   6711  HE  ARG A 449     -37.799  12.862  19.805  1.00  0.72           H  
ATOM   6712 1HH1 ARG A 449     -34.376  13.716  19.568  1.00  0.72           H  
ATOM   6713 2HH1 ARG A 449     -34.102  13.768  21.307  1.00  0.72           H  
ATOM   6714 1HH2 ARG A 449     -37.469  12.850  21.995  1.00  0.72           H  
ATOM   6715 2HH2 ARG A 449     -35.906  13.222  22.692  1.00  0.72           H  
ATOM   6716  N   ALA A 450     -41.165  12.930  18.480  1.00  0.74           N  
ATOM   6717  CA  ALA A 450     -41.872  11.722  18.897  1.00  0.74           C  
ATOM   6718  C   ALA A 450     -43.209  11.528  18.185  1.00  0.74           C  
ATOM   6719  O   ALA A 450     -43.481  10.465  17.634  1.00  0.74           O  
ATOM   6720  CB  ALA A 450     -42.120  11.774  20.397  1.00  0.74           C  
ATOM   6721  H   ALA A 450     -41.023  13.685  19.151  1.00  0.74           H  
ATOM   6722  HA  ALA A 450     -41.244  10.871  18.663  1.00  0.74           H  
ATOM   6723 1HB  ALA A 450     -42.616  10.862  20.721  1.00  0.74           H  
ATOM   6724 2HB  ALA A 450     -41.168  11.879  20.918  1.00  0.74           H  
ATOM   6725 3HB  ALA A 450     -42.754  12.635  20.626  1.00  0.74           H  
ATOM   6726  N   LEU A 451     -44.030  12.572  18.144  1.00  0.77           N  
ATOM   6727  CA  LEU A 451     -45.372  12.492  17.578  1.00  0.77           C  
ATOM   6728  C   LEU A 451     -45.383  12.209  16.092  1.00  0.77           C  
ATOM   6729  O   LEU A 451     -46.281  11.525  15.599  1.00  0.77           O  
ATOM   6730  CB  LEU A 451     -46.131  13.775  17.910  1.00  0.77           C  
ATOM   6731  CG  LEU A 451     -46.488  13.910  19.428  1.00  0.77           C  
ATOM   6732  CD1 LEU A 451     -47.001  15.283  19.721  1.00  0.77           C  
ATOM   6733  CD2 LEU A 451     -47.554  12.881  19.779  1.00  0.77           C  
ATOM   6734  H   LEU A 451     -43.741  13.454  18.552  1.00  0.77           H  
ATOM   6735  HA  LEU A 451     -45.890  11.677  18.070  1.00  0.77           H  
ATOM   6736 1HB  LEU A 451     -45.518  14.627  17.625  1.00  0.77           H  
ATOM   6737 2HB  LEU A 451     -47.053  13.803  17.335  1.00  0.77           H  
ATOM   6738  HG  LEU A 451     -45.590  13.739  20.029  1.00  0.77           H  
ATOM   6739 1HD1 LEU A 451     -47.248  15.370  20.779  1.00  0.77           H  
ATOM   6740 2HD1 LEU A 451     -46.225  15.983  19.466  1.00  0.77           H  
ATOM   6741 3HD1 LEU A 451     -47.883  15.471  19.128  1.00  0.77           H  
ATOM   6742 1HD2 LEU A 451     -47.795  12.959  20.821  1.00  0.77           H  
ATOM   6743 2HD2 LEU A 451     -48.451  13.065  19.181  1.00  0.77           H  
ATOM   6744 3HD2 LEU A 451     -47.178  11.895  19.568  1.00  0.77           H  
ATOM   6745  N   GLY A 452     -44.402  12.733  15.367  1.00  0.80           N  
ATOM   6746  CA  GLY A 452     -44.334  12.497  13.942  1.00  0.80           C  
ATOM   6747  C   GLY A 452     -43.565  11.225  13.585  1.00  0.80           C  
ATOM   6748  O   GLY A 452     -43.446  10.878  12.408  1.00  0.80           O  
ATOM   6749  H   GLY A 452     -43.689  13.323  15.798  1.00  0.80           H  
ATOM   6750 1HA  GLY A 452     -45.342  12.438  13.535  1.00  0.80           H  
ATOM   6751 2HA  GLY A 452     -43.851  13.353  13.485  1.00  0.80           H  
ATOM   6752  N   ALA A 453     -43.037  10.525  14.585  1.00  0.82           N  
ATOM   6753  CA  ALA A 453     -42.253   9.332  14.340  1.00  0.82           C  
ATOM   6754  C   ALA A 453     -43.157   8.218  13.873  1.00  0.82           C  
ATOM   6755  O   ALA A 453     -44.289   8.119  14.338  1.00  0.82           O  
ATOM   6756  CB  ALA A 453     -41.548   8.888  15.607  1.00  0.82           C  
ATOM   6757  H   ALA A 453     -43.184  10.804  15.554  1.00  0.82           H  
ATOM   6758  HA  ALA A 453     -41.520   9.569  13.572  1.00  0.82           H  
ATOM   6759 1HB  ALA A 453     -40.953   7.998  15.423  1.00  0.82           H  
ATOM   6760 2HB  ALA A 453     -40.909   9.686  15.943  1.00  0.82           H  
ATOM   6761 3HB  ALA A 453     -42.285   8.669  16.375  1.00  0.82           H  
ATOM   6762  N   PRO A 454     -42.684   7.275  13.046  1.00  0.83           N  
ATOM   6763  CA  PRO A 454     -43.416   6.083  12.642  1.00  0.83           C  
ATOM   6764  C   PRO A 454     -43.377   5.046  13.766  1.00  0.83           C  
ATOM   6765  O   PRO A 454     -42.910   3.914  13.602  1.00  0.83           O  
ATOM   6766  CB  PRO A 454     -42.639   5.644  11.404  1.00  0.83           C  
ATOM   6767  CG  PRO A 454     -41.204   6.074  11.698  1.00  0.83           C  
ATOM   6768  CD  PRO A 454     -41.346   7.406  12.433  1.00  0.83           C  
ATOM   6769  HA  PRO A 454     -44.451   6.357  12.392  1.00  0.83           H  
ATOM   6770 1HB  PRO A 454     -42.744   4.560  11.261  1.00  0.83           H  
ATOM   6771 2HB  PRO A 454     -43.054   6.129  10.507  1.00  0.83           H  
ATOM   6772 1HG  PRO A 454     -40.691   5.314  12.312  1.00  0.83           H  
ATOM   6773 2HG  PRO A 454     -40.627   6.168  10.764  1.00  0.83           H  
ATOM   6774 1HD  PRO A 454     -40.556   7.483  13.189  1.00  0.83           H  
ATOM   6775 2HD  PRO A 454     -41.318   8.245  11.712  1.00  0.83           H  
ATOM   6776  N   ALA A 455     -43.879   5.474  14.916  1.00  0.82           N  
ATOM   6777  CA  ALA A 455     -43.916   4.699  16.131  1.00  0.82           C  
ATOM   6778  C   ALA A 455     -45.287   4.106  16.326  1.00  0.82           C  
ATOM   6779  O   ALA A 455     -46.301   4.674  15.904  1.00  0.82           O  
ATOM   6780  CB  ALA A 455     -43.548   5.573  17.315  1.00  0.82           C  
ATOM   6781  H   ALA A 455     -44.257   6.414  14.937  1.00  0.82           H  
ATOM   6782  HA  ALA A 455     -43.199   3.885  16.043  1.00  0.82           H  
ATOM   6783 1HB  ALA A 455     -43.568   4.984  18.230  1.00  0.82           H  
ATOM   6784 2HB  ALA A 455     -42.547   5.977  17.169  1.00  0.82           H  
ATOM   6785 3HB  ALA A 455     -44.260   6.391  17.400  1.00  0.82           H  
ATOM   6786  N   ASP A 456     -45.323   2.971  16.993  1.00  0.80           N  
ATOM   6787  CA  ASP A 456     -46.599   2.354  17.309  1.00  0.80           C  
ATOM   6788  C   ASP A 456     -46.943   2.665  18.763  1.00  0.80           C  
ATOM   6789  O   ASP A 456     -48.115   2.751  19.137  1.00  0.80           O  
ATOM   6790  CB  ASP A 456     -46.541   0.857  17.024  1.00  0.80           C  
ATOM   6791  CG  ASP A 456     -45.541   0.105  17.877  1.00  0.80           C  
ATOM   6792  OD1 ASP A 456     -44.912   0.738  18.654  1.00  0.80           O  
ATOM   6793  OD2 ASP A 456     -45.382  -1.071  17.742  1.00  0.80           O  
ATOM   6794  H   ASP A 456     -44.438   2.570  17.303  1.00  0.80           H  
ATOM   6795  HA  ASP A 456     -47.374   2.788  16.677  1.00  0.80           H  
ATOM   6796 1HB  ASP A 456     -47.484   0.452  17.103  1.00  0.80           H  
ATOM   6797 2HB  ASP A 456     -46.250   0.715  15.984  1.00  0.80           H  
ATOM   6798  N   VAL A 457     -45.897   2.869  19.553  1.00  0.77           N  
ATOM   6799  CA  VAL A 457     -46.006   3.208  20.960  1.00  0.77           C  
ATOM   6800  C   VAL A 457     -45.202   4.471  21.257  1.00  0.77           C  
ATOM   6801  O   VAL A 457     -44.062   4.627  20.800  1.00  0.77           O  
ATOM   6802  CB  VAL A 457     -45.514   2.064  21.857  1.00  0.77           C  
ATOM   6803  CG1 VAL A 457     -45.564   2.489  23.344  1.00  0.77           C  
ATOM   6804  CG2 VAL A 457     -46.315   0.818  21.629  1.00  0.77           C  
ATOM   6805  H   VAL A 457     -44.966   2.732  19.146  1.00  0.77           H  
ATOM   6806  HA  VAL A 457     -47.048   3.392  21.183  1.00  0.77           H  
ATOM   6807  HB  VAL A 457     -44.557   1.852  21.593  1.00  0.77           H  
ATOM   6808 1HG1 VAL A 457     -45.183   1.691  23.962  1.00  0.77           H  
ATOM   6809 2HG1 VAL A 457     -44.948   3.370  23.492  1.00  0.77           H  
ATOM   6810 3HG1 VAL A 457     -46.598   2.714  23.626  1.00  0.77           H  
ATOM   6811 1HG2 VAL A 457     -45.917   0.017  22.234  1.00  0.77           H  
ATOM   6812 2HG2 VAL A 457     -47.333   0.978  21.871  1.00  0.77           H  
ATOM   6813 3HG2 VAL A 457     -46.245   0.536  20.603  1.00  0.77           H  
ATOM   6814  N   LEU A 458     -45.837   5.398  21.958  1.00  0.74           N  
ATOM   6815  CA  LEU A 458     -45.175   6.639  22.319  1.00  0.74           C  
ATOM   6816  C   LEU A 458     -45.161   6.816  23.826  1.00  0.74           C  
ATOM   6817  O   LEU A 458     -46.214   6.845  24.462  1.00  0.74           O  
ATOM   6818  CB  LEU A 458     -45.867   7.821  21.643  1.00  0.74           C  
ATOM   6819  CG  LEU A 458     -45.695   7.878  20.110  1.00  0.74           C  
ATOM   6820  CD1 LEU A 458     -46.805   7.068  19.423  1.00  0.74           C  
ATOM   6821  CD2 LEU A 458     -45.711   9.297  19.678  1.00  0.74           C  
ATOM   6822  H   LEU A 458     -46.795   5.208  22.258  1.00  0.74           H  
ATOM   6823  HA  LEU A 458     -44.137   6.601  21.983  1.00  0.74           H  
ATOM   6824 1HB  LEU A 458     -46.918   7.778  21.864  1.00  0.74           H  
ATOM   6825 2HB  LEU A 458     -45.461   8.748  22.061  1.00  0.74           H  
ATOM   6826  HG  LEU A 458     -44.747   7.428  19.833  1.00  0.74           H  
ATOM   6827 1HD1 LEU A 458     -46.665   7.112  18.341  1.00  0.74           H  
ATOM   6828 2HD1 LEU A 458     -46.785   6.041  19.734  1.00  0.74           H  
ATOM   6829 3HD1 LEU A 458     -47.770   7.492  19.684  1.00  0.74           H  
ATOM   6830 1HD2 LEU A 458     -45.584   9.340  18.591  1.00  0.74           H  
ATOM   6831 2HD2 LEU A 458     -46.659   9.730  19.956  1.00  0.74           H  
ATOM   6832 3HD2 LEU A 458     -44.906   9.840  20.164  1.00  0.74           H  
ATOM   6833  N   LEU A 459     -43.964   6.905  24.386  1.00  0.71           N  
ATOM   6834  CA  LEU A 459     -43.784   7.052  25.819  1.00  0.71           C  
ATOM   6835  C   LEU A 459     -43.382   8.494  26.157  1.00  0.71           C  
ATOM   6836  O   LEU A 459     -42.341   8.966  25.689  1.00  0.71           O  
ATOM   6837  CB  LEU A 459     -42.729   6.070  26.294  1.00  0.71           C  
ATOM   6838  CG  LEU A 459     -42.964   4.575  25.961  1.00  0.71           C  
ATOM   6839  CD1 LEU A 459     -41.890   3.839  26.562  1.00  0.71           C  
ATOM   6840  CD2 LEU A 459     -44.279   4.068  26.442  1.00  0.71           C  
ATOM   6841  H   LEU A 459     -43.133   6.853  23.796  1.00  0.71           H  
ATOM   6842  HA  LEU A 459     -44.717   6.817  26.312  1.00  0.71           H  
ATOM   6843 1HB  LEU A 459     -41.798   6.334  25.797  1.00  0.71           H  
ATOM   6844 2HB  LEU A 459     -42.571   6.194  27.338  1.00  0.71           H  
ATOM   6845  HG  LEU A 459     -42.903   4.446  24.874  1.00  0.71           H  
ATOM   6846 1HD1 LEU A 459     -41.972   2.783  26.319  1.00  0.71           H  
ATOM   6847 2HD1 LEU A 459     -40.985   4.248  26.171  1.00  0.71           H  
ATOM   6848 3HD1 LEU A 459     -41.910   3.957  27.639  1.00  0.71           H  
ATOM   6849 1HD2 LEU A 459     -44.385   3.019  26.184  1.00  0.71           H  
ATOM   6850 2HD2 LEU A 459     -44.331   4.170  27.511  1.00  0.71           H  
ATOM   6851 3HD2 LEU A 459     -45.080   4.638  25.968  1.00  0.71           H  
ATOM   6852  N   LEU A 460     -44.249   9.217  26.865  1.00  0.70           N  
ATOM   6853  CA  LEU A 460     -44.006  10.645  27.109  1.00  0.70           C  
ATOM   6854  C   LEU A 460     -43.878  11.028  28.599  1.00  0.70           C  
ATOM   6855  O   LEU A 460     -44.861  11.066  29.354  1.00  0.70           O  
ATOM   6856  CB  LEU A 460     -45.121  11.430  26.438  1.00  0.70           C  
ATOM   6857  CG  LEU A 460     -45.357  11.113  24.904  1.00  0.70           C  
ATOM   6858  CD1 LEU A 460     -46.583  11.833  24.430  1.00  0.70           C  
ATOM   6859  CD2 LEU A 460     -44.149  11.551  24.076  1.00  0.70           C  
ATOM   6860  H   LEU A 460     -45.081   8.753  27.234  1.00  0.70           H  
ATOM   6861  HA  LEU A 460     -43.067  10.913  26.628  1.00  0.70           H  
ATOM   6862 1HB  LEU A 460     -46.033  11.285  26.980  1.00  0.70           H  
ATOM   6863 2HB  LEU A 460     -44.837  12.463  26.490  1.00  0.70           H  
ATOM   6864  HG  LEU A 460     -45.523  10.039  24.772  1.00  0.70           H  
ATOM   6865 1HD1 LEU A 460     -46.758  11.607  23.376  1.00  0.70           H  
ATOM   6866 2HD1 LEU A 460     -47.444  11.513  25.012  1.00  0.70           H  
ATOM   6867 3HD1 LEU A 460     -46.433  12.901  24.552  1.00  0.70           H  
ATOM   6868 1HD2 LEU A 460     -44.332  11.329  23.024  1.00  0.70           H  
ATOM   6869 2HD2 LEU A 460     -43.994  12.625  24.200  1.00  0.70           H  
ATOM   6870 3HD2 LEU A 460     -43.262  11.017  24.405  1.00  0.70           H  
ATOM   6871  N   ASP A 461     -42.671  11.369  29.013  1.00  0.70           N  
ATOM   6872  CA  ASP A 461     -42.339  11.658  30.406  1.00  0.70           C  
ATOM   6873  C   ASP A 461     -42.717  13.098  30.812  1.00  0.70           C  
ATOM   6874  O   ASP A 461     -41.865  13.978  30.789  1.00  0.70           O  
ATOM   6875  CB  ASP A 461     -40.838  11.431  30.593  1.00  0.70           C  
ATOM   6876  CG  ASP A 461     -40.261  11.466  32.028  1.00  0.70           C  
ATOM   6877  OD1 ASP A 461     -40.983  11.272  32.965  1.00  0.70           O  
ATOM   6878  OD2 ASP A 461     -39.062  11.737  32.150  1.00  0.70           O  
ATOM   6879  H   ASP A 461     -41.902  11.405  28.339  1.00  0.70           H  
ATOM   6880  HA  ASP A 461     -42.878  10.961  31.027  1.00  0.70           H  
ATOM   6881 1HB  ASP A 461     -40.566  10.479  30.131  1.00  0.70           H  
ATOM   6882 2HB  ASP A 461     -40.357  12.180  30.029  1.00  0.70           H  
ATOM   6883  N   GLU A 462     -43.999  13.342  31.102  1.00  0.72           N  
ATOM   6884  CA  GLU A 462     -44.517  14.679  31.437  1.00  0.72           C  
ATOM   6885  C   GLU A 462     -44.079  15.762  30.446  1.00  0.72           C  
ATOM   6886  O   GLU A 462     -43.555  16.799  30.856  1.00  0.72           O  
ATOM   6887  CB  GLU A 462     -44.056  15.076  32.840  1.00  0.72           C  
ATOM   6888  CG  GLU A 462     -44.928  16.135  33.502  1.00  0.72           C  
ATOM   6889  CD  GLU A 462     -44.410  16.571  34.850  1.00  0.72           C  
ATOM   6890  OE1 GLU A 462     -43.479  15.977  35.335  1.00  0.72           O  
ATOM   6891  OE2 GLU A 462     -44.921  17.530  35.374  1.00  0.72           O  
ATOM   6892  H   GLU A 462     -44.660  12.566  31.099  1.00  0.72           H  
ATOM   6893  HA  GLU A 462     -45.603  14.635  31.456  1.00  0.72           H  
ATOM   6894 1HB  GLU A 462     -44.035  14.195  33.483  1.00  0.72           H  
ATOM   6895 2HB  GLU A 462     -43.049  15.467  32.784  1.00  0.72           H  
ATOM   6896 1HG  GLU A 462     -45.005  16.989  32.836  1.00  0.72           H  
ATOM   6897 2HG  GLU A 462     -45.931  15.724  33.621  1.00  0.72           H  
ATOM   6898  N   PRO A 463     -44.425  15.621  29.153  1.00  0.74           N  
ATOM   6899  CA  PRO A 463     -44.005  16.459  28.048  1.00  0.74           C  
ATOM   6900  C   PRO A 463     -44.509  17.882  28.099  1.00  0.74           C  
ATOM   6901  O   PRO A 463     -43.995  18.749  27.394  1.00  0.74           O  
ATOM   6902  CB  PRO A 463     -44.651  15.787  26.861  1.00  0.74           C  
ATOM   6903  CG  PRO A 463     -45.826  15.072  27.395  1.00  0.74           C  
ATOM   6904  CD  PRO A 463     -45.407  14.594  28.756  1.00  0.74           C  
ATOM   6905  HA  PRO A 463     -42.910  16.433  27.977  1.00  0.74           H  
ATOM   6906 1HB  PRO A 463     -44.924  16.559  26.151  1.00  0.74           H  
ATOM   6907 2HB  PRO A 463     -43.947  15.115  26.379  1.00  0.74           H  
ATOM   6908 1HG  PRO A 463     -46.684  15.736  27.433  1.00  0.74           H  
ATOM   6909 2HG  PRO A 463     -46.099  14.275  26.710  1.00  0.74           H  
ATOM   6910 1HD  PRO A 463     -46.281  14.583  29.410  1.00  0.74           H  
ATOM   6911 2HD  PRO A 463     -44.941  13.622  28.668  1.00  0.74           H  
ATOM   6912  N   THR A 464     -45.544  18.117  28.898  1.00  0.76           N  
ATOM   6913  CA  THR A 464     -46.125  19.435  28.958  1.00  0.76           C  
ATOM   6914  C   THR A 464     -45.608  20.276  30.116  1.00  0.76           C  
ATOM   6915  O   THR A 464     -45.968  21.451  30.260  1.00  0.76           O  
ATOM   6916  CB  THR A 464     -47.651  19.352  29.004  1.00  0.76           C  
ATOM   6917  OG1 THR A 464     -48.084  18.647  30.172  1.00  0.76           O  
ATOM   6918  CG2 THR A 464     -48.180  18.652  27.743  1.00  0.76           C  
ATOM   6919  H   THR A 464     -45.929  17.382  29.469  1.00  0.76           H  
ATOM   6920  HA  THR A 464     -45.857  19.946  28.048  1.00  0.76           H  
ATOM   6921  HB  THR A 464     -48.041  20.364  29.051  1.00  0.76           H  
ATOM   6922  HG1 THR A 464     -48.949  19.035  30.465  1.00  0.76           H  
ATOM   6923 1HG2 THR A 464     -49.257  18.606  27.766  1.00  0.76           H  
ATOM   6924 2HG2 THR A 464     -47.856  19.218  26.873  1.00  0.76           H  
ATOM   6925 3HG2 THR A 464     -47.793  17.654  27.692  1.00  0.76           H  
ATOM   6926  N   ALA A 465     -44.774  19.696  30.969  1.00  0.79           N  
ATOM   6927  CA  ALA A 465     -44.269  20.504  32.059  1.00  0.79           C  
ATOM   6928  C   ALA A 465     -43.490  21.643  31.462  1.00  0.79           C  
ATOM   6929  O   ALA A 465     -42.793  21.456  30.474  1.00  0.79           O  
ATOM   6930  CB  ALA A 465     -43.385  19.712  32.981  1.00  0.79           C  
ATOM   6931  H   ALA A 465     -44.476  18.724  30.853  1.00  0.79           H  
ATOM   6932  HA  ALA A 465     -45.110  20.909  32.619  1.00  0.79           H  
ATOM   6933 1HB  ALA A 465     -43.019  20.355  33.780  1.00  0.79           H  
ATOM   6934 2HB  ALA A 465     -43.948  18.910  33.404  1.00  0.79           H  
ATOM   6935 3HB  ALA A 465     -42.544  19.309  32.417  1.00  0.79           H  
ATOM   6936  N   HIS A 466     -43.558  22.804  32.093  1.00  0.82           N  
ATOM   6937  CA  HIS A 466     -42.809  23.998  31.690  1.00  0.82           C  
ATOM   6938  C   HIS A 466     -43.328  24.640  30.383  1.00  0.82           C  
ATOM   6939  O   HIS A 466     -42.728  25.599  29.888  1.00  0.82           O  
ATOM   6940  CB  HIS A 466     -41.309  23.643  31.509  1.00  0.82           C  
ATOM   6941  CG  HIS A 466     -40.749  22.762  32.637  1.00  0.82           C  
ATOM   6942  ND1 HIS A 466     -40.665  23.176  33.946  1.00  0.82           N  
ATOM   6943  CD2 HIS A 466     -40.296  21.478  32.619  1.00  0.82           C  
ATOM   6944  CE1 HIS A 466     -40.185  22.180  34.690  1.00  0.82           C  
ATOM   6945  NE2 HIS A 466     -39.965  21.139  33.905  1.00  0.82           N  
ATOM   6946  H   HIS A 466     -44.168  22.877  32.894  1.00  0.82           H  
ATOM   6947  HA  HIS A 466     -42.889  24.749  32.476  1.00  0.82           H  
ATOM   6948 1HB  HIS A 466     -41.134  23.164  30.553  1.00  0.82           H  
ATOM   6949 2HB  HIS A 466     -40.730  24.565  31.499  1.00  0.82           H  
ATOM   6950  HD2 HIS A 466     -40.235  20.827  31.747  1.00  0.82           H  
ATOM   6951  HE1 HIS A 466     -40.018  22.210  35.766  1.00  0.82           H  
ATOM   6952  HE2 HIS A 466     -39.621  20.201  34.185  1.00  0.82           H  
ATOM   6953  N   LEU A 467     -44.480  24.182  29.867  1.00  0.84           N  
ATOM   6954  CA  LEU A 467     -45.082  24.824  28.700  1.00  0.84           C  
ATOM   6955  C   LEU A 467     -46.214  25.750  29.146  1.00  0.84           C  
ATOM   6956  O   LEU A 467     -46.775  25.581  30.229  1.00  0.84           O  
ATOM   6957  CB  LEU A 467     -45.637  23.811  27.685  1.00  0.84           C  
ATOM   6958  CG  LEU A 467     -44.667  22.755  27.135  1.00  0.84           C  
ATOM   6959  CD1 LEU A 467     -45.421  21.901  26.092  1.00  0.84           C  
ATOM   6960  CD2 LEU A 467     -43.449  23.413  26.558  1.00  0.84           C  
ATOM   6961  H   LEU A 467     -44.937  23.359  30.262  1.00  0.84           H  
ATOM   6962  HA  LEU A 467     -44.324  25.424  28.201  1.00  0.84           H  
ATOM   6963 1HB  LEU A 467     -46.457  23.270  28.166  1.00  0.84           H  
ATOM   6964 2HB  LEU A 467     -46.046  24.358  26.843  1.00  0.84           H  
ATOM   6965  HG  LEU A 467     -44.357  22.092  27.952  1.00  0.84           H  
ATOM   6966 1HD1 LEU A 467     -44.754  21.119  25.714  1.00  0.84           H  
ATOM   6967 2HD1 LEU A 467     -46.293  21.450  26.544  1.00  0.84           H  
ATOM   6968 3HD1 LEU A 467     -45.742  22.537  25.267  1.00  0.84           H  
ATOM   6969 1HD2 LEU A 467     -42.763  22.653  26.179  1.00  0.84           H  
ATOM   6970 2HD2 LEU A 467     -43.749  24.060  25.759  1.00  0.84           H  
ATOM   6971 3HD2 LEU A 467     -42.950  23.991  27.336  1.00  0.84           H  
ATOM   6972  N   ASP A 468     -46.552  26.738  28.318  1.00  0.85           N  
ATOM   6973  CA  ASP A 468     -47.669  27.636  28.626  1.00  0.85           C  
ATOM   6974  C   ASP A 468     -49.001  26.909  28.435  1.00  0.85           C  
ATOM   6975  O   ASP A 468     -49.046  25.831  27.841  1.00  0.85           O  
ATOM   6976  CB  ASP A 468     -47.591  28.911  27.760  1.00  0.85           C  
ATOM   6977  CG  ASP A 468     -48.436  30.130  28.270  1.00  0.85           C  
ATOM   6978  OD1 ASP A 468     -49.193  29.983  29.213  1.00  0.85           O  
ATOM   6979  OD2 ASP A 468     -48.310  31.178  27.689  1.00  0.85           O  
ATOM   6980  H   ASP A 468     -46.041  26.856  27.457  1.00  0.85           H  
ATOM   6981  HA  ASP A 468     -47.591  27.934  29.673  1.00  0.85           H  
ATOM   6982 1HB  ASP A 468     -46.550  29.228  27.685  1.00  0.85           H  
ATOM   6983 2HB  ASP A 468     -47.924  28.672  26.750  1.00  0.85           H  
ATOM   6984  N   GLY A 469     -50.075  27.519  28.925  1.00  0.84           N  
ATOM   6985  CA  GLY A 469     -51.427  26.961  28.879  1.00  0.84           C  
ATOM   6986  C   GLY A 469     -51.896  26.572  27.483  1.00  0.84           C  
ATOM   6987  O   GLY A 469     -52.280  25.425  27.253  1.00  0.84           O  
ATOM   6988  H   GLY A 469     -49.922  28.429  29.357  1.00  0.84           H  
ATOM   6989 1HA  GLY A 469     -51.466  26.084  29.526  1.00  0.84           H  
ATOM   6990 2HA  GLY A 469     -52.121  27.689  29.301  1.00  0.84           H  
ATOM   6991  N   ALA A 470     -51.861  27.516  26.542  1.00  0.82           N  
ATOM   6992  CA  ALA A 470     -52.323  27.210  25.190  1.00  0.82           C  
ATOM   6993  C   ALA A 470     -51.525  26.067  24.587  1.00  0.82           C  
ATOM   6994  O   ALA A 470     -52.067  25.229  23.862  1.00  0.82           O  
ATOM   6995  CB  ALA A 470     -52.197  28.433  24.296  1.00  0.82           C  
ATOM   6996  H   ALA A 470     -51.528  28.442  26.776  1.00  0.82           H  
ATOM   6997  HA  ALA A 470     -53.368  26.903  25.248  1.00  0.82           H  
ATOM   6998 1HB  ALA A 470     -52.562  28.192  23.298  1.00  0.82           H  
ATOM   6999 2HB  ALA A 470     -52.785  29.250  24.712  1.00  0.82           H  
ATOM   7000 3HB  ALA A 470     -51.150  28.731  24.237  1.00  0.82           H  
ATOM   7001  N   LEU A 471     -50.234  26.031  24.886  1.00  0.79           N  
ATOM   7002  CA  LEU A 471     -49.380  25.011  24.321  1.00  0.79           C  
ATOM   7003  C   LEU A 471     -49.717  23.663  24.919  1.00  0.79           C  
ATOM   7004  O   LEU A 471     -49.783  22.669  24.205  1.00  0.79           O  
ATOM   7005  CB  LEU A 471     -47.939  25.366  24.598  1.00  0.79           C  
ATOM   7006  CG  LEU A 471     -47.441  26.611  23.911  1.00  0.79           C  
ATOM   7007  CD1 LEU A 471     -46.099  26.923  24.463  1.00  0.79           C  
ATOM   7008  CD2 LEU A 471     -47.404  26.388  22.399  1.00  0.79           C  
ATOM   7009  H   LEU A 471     -49.848  26.719  25.515  1.00  0.79           H  
ATOM   7010  HA  LEU A 471     -49.541  24.971  23.246  1.00  0.79           H  
ATOM   7011 1HB  LEU A 471     -47.819  25.504  25.667  1.00  0.79           H  
ATOM   7012 2HB  LEU A 471     -47.309  24.533  24.285  1.00  0.79           H  
ATOM   7013  HG  LEU A 471     -48.102  27.451  24.131  1.00  0.79           H  
ATOM   7014 1HD1 LEU A 471     -45.705  27.825  23.987  1.00  0.79           H  
ATOM   7015 2HD1 LEU A 471     -46.175  27.077  25.527  1.00  0.79           H  
ATOM   7016 3HD1 LEU A 471     -45.464  26.100  24.272  1.00  0.79           H  
ATOM   7017 1HD2 LEU A 471     -47.035  27.292  21.902  1.00  0.79           H  
ATOM   7018 2HD2 LEU A 471     -46.747  25.556  22.157  1.00  0.79           H  
ATOM   7019 3HD2 LEU A 471     -48.406  26.165  22.041  1.00  0.79           H  
ATOM   7020  N   GLU A 472     -49.984  23.618  26.227  1.00  0.76           N  
ATOM   7021  CA  GLU A 472     -50.327  22.346  26.842  1.00  0.76           C  
ATOM   7022  C   GLU A 472     -51.585  21.775  26.215  1.00  0.76           C  
ATOM   7023  O   GLU A 472     -51.631  20.589  25.879  1.00  0.76           O  
ATOM   7024  CB  GLU A 472     -50.476  22.485  28.363  1.00  0.76           C  
ATOM   7025  CG  GLU A 472     -50.857  21.169  29.081  1.00  0.76           C  
ATOM   7026  CD  GLU A 472     -50.677  21.204  30.589  1.00  0.76           C  
ATOM   7027  OE1 GLU A 472     -50.984  22.198  31.207  1.00  0.76           O  
ATOM   7028  OE2 GLU A 472     -50.181  20.225  31.123  1.00  0.76           O  
ATOM   7029  H   GLU A 472     -49.914  24.462  26.798  1.00  0.76           H  
ATOM   7030  HA  GLU A 472     -49.512  21.648  26.656  1.00  0.76           H  
ATOM   7031 1HB  GLU A 472     -49.537  22.853  28.788  1.00  0.76           H  
ATOM   7032 2HB  GLU A 472     -51.245  23.228  28.584  1.00  0.76           H  
ATOM   7033 1HG  GLU A 472     -51.913  20.987  28.879  1.00  0.76           H  
ATOM   7034 2HG  GLU A 472     -50.316  20.358  28.663  1.00  0.76           H  
ATOM   7035  N   ASP A 473     -52.593  22.624  25.983  1.00  0.73           N  
ATOM   7036  CA  ASP A 473     -53.807  22.126  25.346  1.00  0.73           C  
ATOM   7037  C   ASP A 473     -53.535  21.600  23.934  1.00  0.73           C  
ATOM   7038  O   ASP A 473     -54.068  20.555  23.543  1.00  0.73           O  
ATOM   7039  CB  ASP A 473     -54.882  23.215  25.272  1.00  0.73           C  
ATOM   7040  CG  ASP A 473     -55.562  23.545  26.615  1.00  0.73           C  
ATOM   7041  OD1 ASP A 473     -55.414  22.792  27.552  1.00  0.73           O  
ATOM   7042  OD2 ASP A 473     -56.249  24.542  26.675  1.00  0.73           O  
ATOM   7043  H   ASP A 473     -52.507  23.602  26.274  1.00  0.73           H  
ATOM   7044  HA  ASP A 473     -54.192  21.303  25.947  1.00  0.73           H  
ATOM   7045 1HB  ASP A 473     -54.421  24.133  24.891  1.00  0.73           H  
ATOM   7046 2HB  ASP A 473     -55.646  22.919  24.557  1.00  0.73           H  
ATOM   7047  N   ARG A 474     -52.678  22.298  23.174  1.00  0.70           N  
ATOM   7048  CA  ARG A 474     -52.366  21.868  21.810  1.00  0.70           C  
ATOM   7049  C   ARG A 474     -51.617  20.542  21.812  1.00  0.70           C  
ATOM   7050  O   ARG A 474     -51.951  19.623  21.056  1.00  0.70           O  
ATOM   7051  CB  ARG A 474     -51.515  22.922  21.113  1.00  0.70           C  
ATOM   7052  CG  ARG A 474     -52.235  24.206  20.778  1.00  0.70           C  
ATOM   7053  CD  ARG A 474     -51.305  25.221  20.236  1.00  0.70           C  
ATOM   7054  NE  ARG A 474     -51.957  26.511  20.073  1.00  0.70           N  
ATOM   7055  CZ  ARG A 474     -51.326  27.652  19.731  1.00  0.70           C  
ATOM   7056  NH1 ARG A 474     -50.043  27.638  19.477  1.00  0.70           N  
ATOM   7057  NH2 ARG A 474     -52.003  28.783  19.652  1.00  0.70           N  
ATOM   7058  H   ARG A 474     -52.268  23.164  23.532  1.00  0.70           H  
ATOM   7059  HA  ARG A 474     -53.298  21.745  21.262  1.00  0.70           H  
ATOM   7060 1HB  ARG A 474     -50.664  23.176  21.746  1.00  0.70           H  
ATOM   7061 2HB  ARG A 474     -51.115  22.520  20.193  1.00  0.70           H  
ATOM   7062 1HG  ARG A 474     -52.976  23.995  20.007  1.00  0.70           H  
ATOM   7063 2HG  ARG A 474     -52.735  24.600  21.650  1.00  0.70           H  
ATOM   7064 1HD  ARG A 474     -50.472  25.343  20.923  1.00  0.70           H  
ATOM   7065 2HD  ARG A 474     -50.932  24.895  19.264  1.00  0.70           H  
ATOM   7066  HE  ARG A 474     -52.950  26.561  20.262  1.00  0.70           H  
ATOM   7067 1HH1 ARG A 474     -49.535  26.770  19.509  1.00  0.70           H  
ATOM   7068 2HH1 ARG A 474     -49.554  28.509  19.218  1.00  0.70           H  
ATOM   7069 1HH2 ARG A 474     -52.992  28.793  19.846  1.00  0.70           H  
ATOM   7070 2HH2 ARG A 474     -51.527  29.641  19.397  1.00  0.70           H  
ATOM   7071  N   VAL A 475     -50.665  20.410  22.730  1.00  0.68           N  
ATOM   7072  CA  VAL A 475     -49.888  19.195  22.837  1.00  0.68           C  
ATOM   7073  C   VAL A 475     -50.731  18.020  23.230  1.00  0.68           C  
ATOM   7074  O   VAL A 475     -50.631  16.955  22.624  1.00  0.68           O  
ATOM   7075  CB  VAL A 475     -48.765  19.350  23.852  1.00  0.68           C  
ATOM   7076  CG1 VAL A 475     -48.149  17.998  24.097  1.00  0.68           C  
ATOM   7077  CG2 VAL A 475     -47.742  20.304  23.298  1.00  0.68           C  
ATOM   7078  H   VAL A 475     -50.448  21.196  23.340  1.00  0.68           H  
ATOM   7079  HA  VAL A 475     -49.443  18.996  21.863  1.00  0.68           H  
ATOM   7080  HB  VAL A 475     -49.163  19.734  24.793  1.00  0.68           H  
ATOM   7081 1HG1 VAL A 475     -47.344  18.082  24.818  1.00  0.68           H  
ATOM   7082 2HG1 VAL A 475     -48.908  17.348  24.490  1.00  0.68           H  
ATOM   7083 3HG1 VAL A 475     -47.771  17.588  23.162  1.00  0.68           H  
ATOM   7084 1HG2 VAL A 475     -46.926  20.418  24.005  1.00  0.68           H  
ATOM   7085 2HG2 VAL A 475     -47.380  19.905  22.375  1.00  0.68           H  
ATOM   7086 3HG2 VAL A 475     -48.190  21.270  23.105  1.00  0.68           H  
ATOM   7087  N   LEU A 476     -51.575  18.190  24.230  1.00  0.67           N  
ATOM   7088  CA  LEU A 476     -52.396  17.080  24.636  1.00  0.67           C  
ATOM   7089  C   LEU A 476     -53.339  16.685  23.518  1.00  0.67           C  
ATOM   7090  O   LEU A 476     -53.554  15.497  23.274  1.00  0.67           O  
ATOM   7091  CB  LEU A 476     -53.118  17.444  25.912  1.00  0.67           C  
ATOM   7092  CG  LEU A 476     -52.172  17.554  27.100  1.00  0.67           C  
ATOM   7093  CD1 LEU A 476     -52.902  18.088  28.269  1.00  0.67           C  
ATOM   7094  CD2 LEU A 476     -51.585  16.181  27.394  1.00  0.67           C  
ATOM   7095  H   LEU A 476     -51.638  19.086  24.717  1.00  0.67           H  
ATOM   7096  HA  LEU A 476     -51.748  16.235  24.848  1.00  0.67           H  
ATOM   7097 1HB  LEU A 476     -53.606  18.415  25.776  1.00  0.67           H  
ATOM   7098 2HB  LEU A 476     -53.873  16.694  26.131  1.00  0.67           H  
ATOM   7099  HG  LEU A 476     -51.372  18.248  26.860  1.00  0.67           H  
ATOM   7100 1HD1 LEU A 476     -52.230  18.177  29.125  1.00  0.67           H  
ATOM   7101 2HD1 LEU A 476     -53.311  19.071  28.029  1.00  0.67           H  
ATOM   7102 3HD1 LEU A 476     -53.699  17.410  28.491  1.00  0.67           H  
ATOM   7103 1HD2 LEU A 476     -50.903  16.252  28.220  1.00  0.67           H  
ATOM   7104 2HD2 LEU A 476     -52.388  15.484  27.642  1.00  0.67           H  
ATOM   7105 3HD2 LEU A 476     -51.055  15.824  26.529  1.00  0.67           H  
ATOM   7106  N   ALA A 477     -53.878  17.663  22.784  1.00  0.66           N  
ATOM   7107  CA  ALA A 477     -54.743  17.317  21.672  1.00  0.66           C  
ATOM   7108  C   ALA A 477     -53.974  16.490  20.641  1.00  0.66           C  
ATOM   7109  O   ALA A 477     -54.503  15.511  20.109  1.00  0.66           O  
ATOM   7110  CB  ALA A 477     -55.295  18.578  21.028  1.00  0.66           C  
ATOM   7111  H   ALA A 477     -53.713  18.648  23.004  1.00  0.66           H  
ATOM   7112  HA  ALA A 477     -55.565  16.714  22.053  1.00  0.66           H  
ATOM   7113 1HB  ALA A 477     -55.955  18.309  20.207  1.00  0.66           H  
ATOM   7114 2HB  ALA A 477     -55.848  19.152  21.771  1.00  0.66           H  
ATOM   7115 3HB  ALA A 477     -54.470  19.181  20.649  1.00  0.66           H  
ATOM   7116  N   ALA A 478     -52.710  16.868  20.382  1.00  0.66           N  
ATOM   7117  CA  ALA A 478     -51.856  16.162  19.429  1.00  0.66           C  
ATOM   7118  C   ALA A 478     -51.589  14.728  19.869  1.00  0.66           C  
ATOM   7119  O   ALA A 478     -51.617  13.796  19.057  1.00  0.66           O  
ATOM   7120  CB  ALA A 478     -50.538  16.897  19.271  1.00  0.66           C  
ATOM   7121  H   ALA A 478     -52.340  17.702  20.842  1.00  0.66           H  
ATOM   7122  HA  ALA A 478     -52.373  16.141  18.471  1.00  0.66           H  
ATOM   7123 1HB  ALA A 478     -49.929  16.389  18.533  1.00  0.66           H  
ATOM   7124 2HB  ALA A 478     -50.732  17.918  18.947  1.00  0.66           H  
ATOM   7125 3HB  ALA A 478     -50.014  16.920  20.220  1.00  0.66           H  
ATOM   7126  N   ILE A 479     -51.370  14.552  21.168  1.00  0.66           N  
ATOM   7127  CA  ILE A 479     -51.106  13.244  21.738  1.00  0.66           C  
ATOM   7128  C   ILE A 479     -52.319  12.346  21.629  1.00  0.66           C  
ATOM   7129  O   ILE A 479     -52.210  11.192  21.196  1.00  0.66           O  
ATOM   7130  CB  ILE A 479     -50.663  13.371  23.190  1.00  0.66           C  
ATOM   7131  CG1 ILE A 479     -49.285  14.048  23.231  1.00  0.66           C  
ATOM   7132  CG2 ILE A 479     -50.622  12.038  23.803  1.00  0.66           C  
ATOM   7133  CD1 ILE A 479     -48.874  14.488  24.577  1.00  0.66           C  
ATOM   7134  H   ILE A 479     -51.349  15.373  21.775  1.00  0.66           H  
ATOM   7135  HA  ILE A 479     -50.296  12.785  21.177  1.00  0.66           H  
ATOM   7136  HB  ILE A 479     -51.361  14.006  23.737  1.00  0.66           H  
ATOM   7137 1HG1 ILE A 479     -48.553  13.348  22.880  1.00  0.66           H  
ATOM   7138 2HG1 ILE A 479     -49.289  14.906  22.566  1.00  0.66           H  
ATOM   7139 1HG2 ILE A 479     -50.299  12.119  24.829  1.00  0.66           H  
ATOM   7140 2HG2 ILE A 479     -51.608  11.579  23.769  1.00  0.66           H  
ATOM   7141 3HG2 ILE A 479     -49.918  11.440  23.236  1.00  0.66           H  
ATOM   7142 1HD1 ILE A 479     -47.884  14.947  24.532  1.00  0.66           H  
ATOM   7143 2HD1 ILE A 479     -49.584  15.200  24.949  1.00  0.66           H  
ATOM   7144 3HD1 ILE A 479     -48.852  13.630  25.218  1.00  0.66           H  
ATOM   7145  N   VAL A 480     -53.481  12.887  21.977  1.00  0.67           N  
ATOM   7146  CA  VAL A 480     -54.702  12.123  21.869  1.00  0.67           C  
ATOM   7147  C   VAL A 480     -54.945  11.775  20.413  1.00  0.67           C  
ATOM   7148  O   VAL A 480     -55.302  10.641  20.109  1.00  0.67           O  
ATOM   7149  CB  VAL A 480     -55.901  12.880  22.456  1.00  0.67           C  
ATOM   7150  CG1 VAL A 480     -57.186  12.114  22.128  1.00  0.67           C  
ATOM   7151  CG2 VAL A 480     -55.727  13.020  23.987  1.00  0.67           C  
ATOM   7152  H   VAL A 480     -53.510  13.845  22.330  1.00  0.67           H  
ATOM   7153  HA  VAL A 480     -54.584  11.200  22.424  1.00  0.67           H  
ATOM   7154  HB  VAL A 480     -55.960  13.873  21.999  1.00  0.67           H  
ATOM   7155 1HG1 VAL A 480     -58.043  12.650  22.534  1.00  0.67           H  
ATOM   7156 2HG1 VAL A 480     -57.287  12.031  21.047  1.00  0.67           H  
ATOM   7157 3HG1 VAL A 480     -57.139  11.116  22.570  1.00  0.67           H  
ATOM   7158 1HG2 VAL A 480     -56.573  13.563  24.405  1.00  0.67           H  
ATOM   7159 2HG2 VAL A 480     -55.678  12.034  24.444  1.00  0.67           H  
ATOM   7160 3HG2 VAL A 480     -54.809  13.561  24.202  1.00  0.67           H  
ATOM   7161  N   ALA A 481     -54.741  12.727  19.496  1.00  0.68           N  
ATOM   7162  CA  ALA A 481     -54.937  12.439  18.083  1.00  0.68           C  
ATOM   7163  C   ALA A 481     -54.027  11.300  17.621  1.00  0.68           C  
ATOM   7164  O   ALA A 481     -54.466  10.429  16.863  1.00  0.68           O  
ATOM   7165  CB  ALA A 481     -54.667  13.678  17.253  1.00  0.68           C  
ATOM   7166  H   ALA A 481     -54.463  13.667  19.778  1.00  0.68           H  
ATOM   7167  HA  ALA A 481     -55.971  12.131  17.942  1.00  0.68           H  
ATOM   7168 1HB  ALA A 481     -54.840  13.458  16.203  1.00  0.68           H  
ATOM   7169 2HB  ALA A 481     -55.330  14.480  17.576  1.00  0.68           H  
ATOM   7170 3HB  ALA A 481     -53.634  13.987  17.395  1.00  0.68           H  
ATOM   7171  N   ARG A 482     -52.778  11.272  18.108  1.00  0.69           N  
ATOM   7172  CA  ARG A 482     -51.859  10.202  17.742  1.00  0.69           C  
ATOM   7173  C   ARG A 482     -52.425   8.864  18.223  1.00  0.69           C  
ATOM   7174  O   ARG A 482     -52.397   7.855  17.501  1.00  0.69           O  
ATOM   7175  CB  ARG A 482     -50.481  10.439  18.350  1.00  0.69           C  
ATOM   7176  CG  ARG A 482     -49.445   9.396  17.988  1.00  0.69           C  
ATOM   7177  CD  ARG A 482     -49.053   9.461  16.561  1.00  0.69           C  
ATOM   7178  NE  ARG A 482     -48.220   8.325  16.150  1.00  0.69           N  
ATOM   7179  CZ  ARG A 482     -47.612   8.234  14.949  1.00  0.69           C  
ATOM   7180  NH1 ARG A 482     -47.707   9.228  14.096  1.00  0.69           N  
ATOM   7181  NH2 ARG A 482     -46.923   7.160  14.605  1.00  0.69           N  
ATOM   7182  H   ARG A 482     -52.449  12.029  18.710  1.00  0.69           H  
ATOM   7183  HA  ARG A 482     -51.765  10.179  16.658  1.00  0.69           H  
ATOM   7184 1HB  ARG A 482     -50.110  11.415  18.036  1.00  0.69           H  
ATOM   7185 2HB  ARG A 482     -50.557  10.457  19.434  1.00  0.69           H  
ATOM   7186 1HG  ARG A 482     -48.560   9.567  18.584  1.00  0.69           H  
ATOM   7187 2HG  ARG A 482     -49.837   8.426  18.192  1.00  0.69           H  
ATOM   7188 1HD  ARG A 482     -49.946   9.473  15.938  1.00  0.69           H  
ATOM   7189 2HD  ARG A 482     -48.481  10.376  16.392  1.00  0.69           H  
ATOM   7190  HE  ARG A 482     -48.126   7.545  16.783  1.00  0.69           H  
ATOM   7191 1HH1 ARG A 482     -48.220  10.062  14.344  1.00  0.69           H  
ATOM   7192 2HH1 ARG A 482     -47.241   9.167  13.204  1.00  0.69           H  
ATOM   7193 1HH2 ARG A 482     -46.833   6.353  15.236  1.00  0.69           H  
ATOM   7194 2HH2 ARG A 482     -46.491   7.122  13.695  1.00  0.69           H  
ATOM   7195  N   ALA A 483     -52.962   8.856  19.444  1.00  0.71           N  
ATOM   7196  CA  ALA A 483     -53.570   7.644  19.958  1.00  0.71           C  
ATOM   7197  C   ALA A 483     -54.770   7.237  19.112  1.00  0.71           C  
ATOM   7198  O   ALA A 483     -54.882   6.089  18.701  1.00  0.71           O  
ATOM   7199  CB  ALA A 483     -54.014   7.842  21.389  1.00  0.71           C  
ATOM   7200  H   ALA A 483     -52.938   9.704  20.016  1.00  0.71           H  
ATOM   7201  HA  ALA A 483     -52.833   6.848  19.920  1.00  0.71           H  
ATOM   7202 1HB  ALA A 483     -54.442   6.918  21.762  1.00  0.71           H  
ATOM   7203 2HB  ALA A 483     -53.156   8.113  21.993  1.00  0.71           H  
ATOM   7204 3HB  ALA A 483     -54.756   8.627  21.445  1.00  0.71           H  
ATOM   7205  N   ARG A 484     -55.613   8.203  18.735  1.00  0.71           N  
ATOM   7206  CA  ARG A 484     -56.805   7.911  17.940  1.00  0.71           C  
ATOM   7207  C   ARG A 484     -56.431   7.335  16.581  1.00  0.71           C  
ATOM   7208  O   ARG A 484     -57.118   6.459  16.055  1.00  0.71           O  
ATOM   7209  CB  ARG A 484     -57.676   9.147  17.782  1.00  0.71           C  
ATOM   7210  CG  ARG A 484     -58.303   9.653  19.099  1.00  0.71           C  
ATOM   7211  CD  ARG A 484     -59.312   8.708  19.642  1.00  0.71           C  
ATOM   7212  NE  ARG A 484     -59.942   9.208  20.869  1.00  0.71           N  
ATOM   7213  CZ  ARG A 484     -59.534   8.902  22.133  1.00  0.71           C  
ATOM   7214  NH1 ARG A 484     -58.509   8.108  22.337  1.00  0.71           N  
ATOM   7215  NH2 ARG A 484     -60.174   9.392  23.180  1.00  0.71           N  
ATOM   7216  H   ARG A 484     -55.453   9.153  19.064  1.00  0.71           H  
ATOM   7217  HA  ARG A 484     -57.391   7.164  18.478  1.00  0.71           H  
ATOM   7218 1HB  ARG A 484     -57.076   9.957  17.372  1.00  0.71           H  
ATOM   7219 2HB  ARG A 484     -58.480   8.944  17.081  1.00  0.71           H  
ATOM   7220 1HG  ARG A 484     -57.528   9.744  19.848  1.00  0.71           H  
ATOM   7221 2HG  ARG A 484     -58.770  10.625  18.940  1.00  0.71           H  
ATOM   7222 1HD  ARG A 484     -60.090   8.540  18.900  1.00  0.71           H  
ATOM   7223 2HD  ARG A 484     -58.821   7.761  19.876  1.00  0.71           H  
ATOM   7224  HE  ARG A 484     -60.742   9.819  20.768  1.00  0.71           H  
ATOM   7225 1HH1 ARG A 484     -58.005   7.700  21.557  1.00  0.71           H  
ATOM   7226 2HH1 ARG A 484     -58.222   7.893  23.309  1.00  0.71           H  
ATOM   7227 1HH2 ARG A 484     -60.968   9.997  23.059  1.00  0.71           H  
ATOM   7228 2HH2 ARG A 484     -59.868   9.113  24.134  1.00  0.71           H  
ATOM   7229  N   ALA A 485     -55.304   7.799  16.032  1.00  0.71           N  
ATOM   7230  CA  ALA A 485     -54.774   7.331  14.755  1.00  0.71           C  
ATOM   7231  C   ALA A 485     -54.449   5.833  14.792  1.00  0.71           C  
ATOM   7232  O   ALA A 485     -54.316   5.202  13.739  1.00  0.71           O  
ATOM   7233  CB  ALA A 485     -53.524   8.108  14.370  1.00  0.71           C  
ATOM   7234  H   ALA A 485     -54.808   8.549  16.513  1.00  0.71           H  
ATOM   7235  HA  ALA A 485     -55.539   7.496  13.998  1.00  0.71           H  
ATOM   7236 1HB  ALA A 485     -53.169   7.764  13.402  1.00  0.71           H  
ATOM   7237 2HB  ALA A 485     -53.761   9.173  14.320  1.00  0.71           H  
ATOM   7238 3HB  ALA A 485     -52.754   7.949  15.107  1.00  0.71           H  
ATOM   7239  N   GLY A 486     -54.272   5.272  15.996  1.00  0.70           N  
ATOM   7240  CA  GLY A 486     -53.952   3.869  16.160  1.00  0.70           C  
ATOM   7241  C   GLY A 486     -52.764   3.584  17.082  1.00  0.70           C  
ATOM   7242  O   GLY A 486     -52.437   2.420  17.279  1.00  0.70           O  
ATOM   7243  H   GLY A 486     -54.414   5.819  16.840  1.00  0.70           H  
ATOM   7244 1HA  GLY A 486     -54.835   3.363  16.553  1.00  0.70           H  
ATOM   7245 2HA  GLY A 486     -53.758   3.435  15.183  1.00  0.70           H  
ATOM   7246  N   ALA A 487     -52.108   4.614  17.631  1.00  0.68           N  
ATOM   7247  CA  ALA A 487     -50.960   4.413  18.534  1.00  0.68           C  
ATOM   7248  C   ALA A 487     -51.372   4.084  19.967  1.00  0.68           C  
ATOM   7249  O   ALA A 487     -52.493   4.376  20.387  1.00  0.68           O  
ATOM   7250  CB  ALA A 487     -50.075   5.645  18.572  1.00  0.68           C  
ATOM   7251  H   ALA A 487     -52.407   5.574  17.450  1.00  0.68           H  
ATOM   7252  HA  ALA A 487     -50.374   3.585  18.148  1.00  0.68           H  
ATOM   7253 1HB  ALA A 487     -49.223   5.441  19.219  1.00  0.68           H  
ATOM   7254 2HB  ALA A 487     -49.728   5.884  17.570  1.00  0.68           H  
ATOM   7255 3HB  ALA A 487     -50.645   6.469  18.971  1.00  0.68           H  
ATOM   7256  N   THR A 488     -50.450   3.499  20.728  1.00  0.66           N  
ATOM   7257  CA  THR A 488     -50.658   3.344  22.173  1.00  0.66           C  
ATOM   7258  C   THR A 488     -49.804   4.438  22.803  1.00  0.66           C  
ATOM   7259  O   THR A 488     -48.614   4.517  22.491  1.00  0.66           O  
ATOM   7260  CB  THR A 488     -50.166   1.971  22.721  1.00  0.66           C  
ATOM   7261  OG1 THR A 488     -50.861   0.897  22.062  1.00  0.66           O  
ATOM   7262  CG2 THR A 488     -50.390   1.858  24.223  1.00  0.66           C  
ATOM   7263  H   THR A 488     -49.565   3.219  20.299  1.00  0.66           H  
ATOM   7264  HA  THR A 488     -51.706   3.509  22.435  1.00  0.66           H  
ATOM   7265  HB  THR A 488     -49.132   1.884  22.525  1.00  0.66           H  
ATOM   7266  HG1 THR A 488     -50.533  -0.007  22.349  1.00  0.66           H  
ATOM   7267 1HG2 THR A 488     -50.025   0.889  24.571  1.00  0.66           H  
ATOM   7268 2HG2 THR A 488     -49.852   2.654  24.736  1.00  0.66           H  
ATOM   7269 3HG2 THR A 488     -51.456   1.943  24.440  1.00  0.66           H  
ATOM   7270  N   VAL A 489     -50.385   5.284  23.643  1.00  0.65           N  
ATOM   7271  CA  VAL A 489     -49.568   6.323  24.256  1.00  0.65           C  
ATOM   7272  C   VAL A 489     -49.534   6.146  25.757  1.00  0.65           C  
ATOM   7273  O   VAL A 489     -50.580   5.972  26.393  1.00  0.65           O  
ATOM   7274  CB  VAL A 489     -50.087   7.741  23.953  1.00  0.65           C  
ATOM   7275  CG1 VAL A 489     -49.188   8.746  24.674  1.00  0.65           C  
ATOM   7276  CG2 VAL A 489     -50.142   7.990  22.419  1.00  0.65           C  
ATOM   7277  H   VAL A 489     -51.385   5.213  23.855  1.00  0.65           H  
ATOM   7278  HA  VAL A 489     -48.550   6.243  23.880  1.00  0.65           H  
ATOM   7279  HB  VAL A 489     -51.074   7.840  24.359  1.00  0.65           H  
ATOM   7280 1HG1 VAL A 489     -49.537   9.719  24.517  1.00  0.65           H  
ATOM   7281 2HG1 VAL A 489     -49.199   8.545  25.732  1.00  0.65           H  
ATOM   7282 3HG1 VAL A 489     -48.163   8.661  24.297  1.00  0.65           H  
ATOM   7283 1HG2 VAL A 489     -50.525   8.995  22.226  1.00  0.65           H  
ATOM   7284 2HG2 VAL A 489     -49.156   7.895  21.998  1.00  0.65           H  
ATOM   7285 3HG2 VAL A 489     -50.803   7.258  21.952  1.00  0.65           H  
ATOM   7286  N   VAL A 490     -48.334   6.155  26.317  1.00  0.66           N  
ATOM   7287  CA  VAL A 490     -48.200   6.043  27.754  1.00  0.66           C  
ATOM   7288  C   VAL A 490     -47.475   7.288  28.223  1.00  0.66           C  
ATOM   7289  O   VAL A 490     -46.322   7.516  27.859  1.00  0.66           O  
ATOM   7290  CB  VAL A 490     -47.391   4.809  28.146  1.00  0.66           C  
ATOM   7291  CG1 VAL A 490     -47.320   4.702  29.681  1.00  0.66           C  
ATOM   7292  CG2 VAL A 490     -47.996   3.572  27.482  1.00  0.66           C  
ATOM   7293  H   VAL A 490     -47.516   6.295  25.725  1.00  0.66           H  
ATOM   7294  HA  VAL A 490     -49.182   5.999  28.217  1.00  0.66           H  
ATOM   7295  HB  VAL A 490     -46.401   4.943  27.825  1.00  0.66           H  
ATOM   7296 1HG1 VAL A 490     -46.715   3.840  29.961  1.00  0.66           H  
ATOM   7297 2HG1 VAL A 490     -46.873   5.609  30.093  1.00  0.66           H  
ATOM   7298 3HG1 VAL A 490     -48.331   4.585  30.083  1.00  0.66           H  
ATOM   7299 1HG2 VAL A 490     -47.418   2.684  27.750  1.00  0.66           H  
ATOM   7300 2HG2 VAL A 490     -49.018   3.469  27.815  1.00  0.66           H  
ATOM   7301 3HG2 VAL A 490     -47.982   3.697  26.399  1.00  0.66           H  
ATOM   7302  N   MET A 491     -48.147   8.088  29.016  1.00  0.68           N  
ATOM   7303  CA  MET A 491     -47.579   9.330  29.469  1.00  0.68           C  
ATOM   7304  C   MET A 491     -47.327   9.229  30.948  1.00  0.68           C  
ATOM   7305  O   MET A 491     -47.953   8.420  31.627  1.00  0.68           O  
ATOM   7306  CB  MET A 491     -48.533  10.495  29.254  1.00  0.68           C  
ATOM   7307  CG  MET A 491     -49.009  10.728  27.859  1.00  0.68           C  
ATOM   7308  SD  MET A 491     -50.073  12.159  27.752  1.00  0.68           S  
ATOM   7309  CE  MET A 491     -48.840  13.387  28.063  1.00  0.68           C  
ATOM   7310  H   MET A 491     -49.090   7.836  29.290  1.00  0.68           H  
ATOM   7311  HA  MET A 491     -46.639   9.506  28.962  1.00  0.68           H  
ATOM   7312 1HB  MET A 491     -49.352  10.348  29.874  1.00  0.68           H  
ATOM   7313 2HB  MET A 491     -48.042  11.411  29.589  1.00  0.68           H  
ATOM   7314 1HG  MET A 491     -48.188  10.846  27.181  1.00  0.68           H  
ATOM   7315 2HG  MET A 491     -49.587   9.862  27.555  1.00  0.68           H  
ATOM   7316 1HE  MET A 491     -49.280  14.378  28.018  1.00  0.68           H  
ATOM   7317 2HE  MET A 491     -48.406  13.222  29.050  1.00  0.68           H  
ATOM   7318 3HE  MET A 491     -48.070  13.296  27.318  1.00  0.68           H  
ATOM   7319  N   VAL A 492     -46.453  10.067  31.440  1.00  0.71           N  
ATOM   7320  CA  VAL A 492     -46.235  10.210  32.863  1.00  0.71           C  
ATOM   7321  C   VAL A 492     -46.578  11.628  33.255  1.00  0.71           C  
ATOM   7322  O   VAL A 492     -46.200  12.555  32.548  1.00  0.71           O  
ATOM   7323  CB  VAL A 492     -44.783   9.892  33.236  1.00  0.71           C  
ATOM   7324  CG1 VAL A 492     -44.560  10.124  34.676  1.00  0.71           C  
ATOM   7325  CG2 VAL A 492     -44.489   8.446  32.902  1.00  0.71           C  
ATOM   7326  H   VAL A 492     -45.922  10.632  30.785  1.00  0.71           H  
ATOM   7327  HA  VAL A 492     -46.889   9.526  33.393  1.00  0.71           H  
ATOM   7328  HB  VAL A 492     -44.130  10.542  32.703  1.00  0.71           H  
ATOM   7329 1HG1 VAL A 492     -43.526   9.892  34.922  1.00  0.71           H  
ATOM   7330 2HG1 VAL A 492     -44.762  11.162  34.926  1.00  0.71           H  
ATOM   7331 3HG1 VAL A 492     -45.233   9.476  35.211  1.00  0.71           H  
ATOM   7332 1HG2 VAL A 492     -43.454   8.214  33.158  1.00  0.71           H  
ATOM   7333 2HG2 VAL A 492     -45.144   7.808  33.462  1.00  0.71           H  
ATOM   7334 3HG2 VAL A 492     -44.653   8.284  31.845  1.00  0.71           H  
ATOM   7335  N   GLY A 493     -47.308  11.807  34.348  1.00  0.75           N  
ATOM   7336  CA  GLY A 493     -47.616  13.164  34.797  1.00  0.75           C  
ATOM   7337  C   GLY A 493     -48.513  13.213  36.029  1.00  0.75           C  
ATOM   7338  O   GLY A 493     -49.014  12.198  36.504  1.00  0.75           O  
ATOM   7339  H   GLY A 493     -47.621  10.986  34.869  1.00  0.75           H  
ATOM   7340 1HA  GLY A 493     -46.681  13.687  35.010  1.00  0.75           H  
ATOM   7341 2HA  GLY A 493     -48.095  13.708  33.983  1.00  0.75           H  
ATOM   7342  N   HIS A 494     -48.668  14.405  36.584  1.00  0.78           N  
ATOM   7343  CA  HIS A 494     -49.511  14.614  37.752  1.00  0.78           C  
ATOM   7344  C   HIS A 494     -50.325  15.853  37.517  1.00  0.78           C  
ATOM   7345  O   HIS A 494     -51.198  16.223  38.302  1.00  0.78           O  
ATOM   7346  CB  HIS A 494     -48.661  14.771  39.013  1.00  0.78           C  
ATOM   7347  CG  HIS A 494     -47.714  15.914  38.937  1.00  0.78           C  
ATOM   7348  ND1 HIS A 494     -46.490  15.815  38.320  1.00  0.78           N  
ATOM   7349  CD2 HIS A 494     -47.809  17.189  39.387  1.00  0.78           C  
ATOM   7350  CE1 HIS A 494     -45.865  16.979  38.391  1.00  0.78           C  
ATOM   7351  NE2 HIS A 494     -46.644  17.831  39.037  1.00  0.78           N  
ATOM   7352  H   HIS A 494     -48.219  15.212  36.170  1.00  0.78           H  
ATOM   7353  HA  HIS A 494     -50.198  13.784  37.889  1.00  0.78           H  
ATOM   7354 1HB  HIS A 494     -49.310  14.914  39.877  1.00  0.78           H  
ATOM   7355 2HB  HIS A 494     -48.087  13.858  39.182  1.00  0.78           H  
ATOM   7356  HD2 HIS A 494     -48.651  17.624  39.923  1.00  0.78           H  
ATOM   7357  HE1 HIS A 494     -44.875  17.196  37.982  1.00  0.78           H  
ATOM   7358  HE2 HIS A 494     -46.424  18.795  39.239  1.00  0.78           H  
ATOM   7359  N   ARG A 495     -50.025  16.497  36.404  1.00  0.80           N  
ATOM   7360  CA  ARG A 495     -50.702  17.726  36.057  1.00  0.80           C  
ATOM   7361  C   ARG A 495     -52.125  17.358  35.664  1.00  0.80           C  
ATOM   7362  O   ARG A 495     -52.337  16.492  34.806  1.00  0.80           O  
ATOM   7363  CB  ARG A 495     -49.958  18.432  34.934  1.00  0.80           C  
ATOM   7364  CG  ARG A 495     -48.559  18.927  35.295  1.00  0.80           C  
ATOM   7365  CD  ARG A 495     -47.860  19.527  34.110  1.00  0.80           C  
ATOM   7366  NE  ARG A 495     -48.561  20.704  33.607  1.00  0.80           N  
ATOM   7367  CZ  ARG A 495     -48.407  21.959  34.074  1.00  0.80           C  
ATOM   7368  NH1 ARG A 495     -47.572  22.203  35.071  1.00  0.80           N  
ATOM   7369  NH2 ARG A 495     -49.104  22.943  33.529  1.00  0.80           N  
ATOM   7370  H   ARG A 495     -49.297  16.121  35.812  1.00  0.80           H  
ATOM   7371  HA  ARG A 495     -50.730  18.380  36.929  1.00  0.80           H  
ATOM   7372 1HB  ARG A 495     -49.852  17.757  34.091  1.00  0.80           H  
ATOM   7373 2HB  ARG A 495     -50.517  19.293  34.594  1.00  0.80           H  
ATOM   7374 1HG  ARG A 495     -48.629  19.682  36.076  1.00  0.80           H  
ATOM   7375 2HG  ARG A 495     -47.950  18.090  35.655  1.00  0.80           H  
ATOM   7376 1HD  ARG A 495     -46.849  19.824  34.394  1.00  0.80           H  
ATOM   7377 2HD  ARG A 495     -47.802  18.794  33.300  1.00  0.80           H  
ATOM   7378  HE  ARG A 495     -49.216  20.566  32.819  1.00  0.80           H  
ATOM   7379 1HH1 ARG A 495     -47.045  21.445  35.485  1.00  0.80           H  
ATOM   7380 2HH1 ARG A 495     -47.465  23.145  35.422  1.00  0.80           H  
ATOM   7381 1HH2 ARG A 495     -49.759  22.736  32.752  1.00  0.80           H  
ATOM   7382 2HH2 ARG A 495     -49.002  23.886  33.862  1.00  0.80           H  
ATOM   7383  N   ALA A 496     -53.106  18.033  36.260  1.00  0.80           N  
ATOM   7384  CA  ALA A 496     -54.494  17.678  36.001  1.00  0.80           C  
ATOM   7385  C   ALA A 496     -54.879  17.690  34.517  1.00  0.80           C  
ATOM   7386  O   ALA A 496     -55.577  16.767  34.115  1.00  0.80           O  
ATOM   7387  CB  ALA A 496     -55.446  18.559  36.802  1.00  0.80           C  
ATOM   7388  H   ALA A 496     -52.883  18.747  36.941  1.00  0.80           H  
ATOM   7389  HA  ALA A 496     -54.630  16.657  36.358  1.00  0.80           H  
ATOM   7390 1HB  ALA A 496     -56.469  18.212  36.637  1.00  0.80           H  
ATOM   7391 2HB  ALA A 496     -55.199  18.471  37.861  1.00  0.80           H  
ATOM   7392 3HB  ALA A 496     -55.390  19.590  36.524  1.00  0.80           H  
ATOM   7393  N   PRO A 497     -54.491  18.678  33.668  1.00  0.78           N  
ATOM   7394  CA  PRO A 497     -54.818  18.698  32.252  1.00  0.78           C  
ATOM   7395  C   PRO A 497     -54.314  17.479  31.487  1.00  0.78           C  
ATOM   7396  O   PRO A 497     -54.895  17.098  30.475  1.00  0.78           O  
ATOM   7397  CB  PRO A 497     -54.111  19.963  31.760  1.00  0.78           C  
ATOM   7398  CG  PRO A 497     -53.984  20.833  32.980  1.00  0.78           C  
ATOM   7399  CD  PRO A 497     -53.725  19.871  34.103  1.00  0.78           C  
ATOM   7400  HA  PRO A 497     -55.907  18.799  32.143  1.00  0.78           H  
ATOM   7401 1HB  PRO A 497     -53.129  19.695  31.334  1.00  0.78           H  
ATOM   7402 2HB  PRO A 497     -54.689  20.434  30.948  1.00  0.78           H  
ATOM   7403 1HG  PRO A 497     -53.157  21.556  32.834  1.00  0.78           H  
ATOM   7404 2HG  PRO A 497     -54.900  21.427  33.124  1.00  0.78           H  
ATOM   7405 1HD  PRO A 497     -52.666  19.660  34.114  1.00  0.78           H  
ATOM   7406 2HD  PRO A 497     -54.073  20.305  35.022  1.00  0.78           H  
ATOM   7407  N   VAL A 498     -53.264  16.825  31.991  1.00  0.74           N  
ATOM   7408  CA  VAL A 498     -52.708  15.672  31.302  1.00  0.74           C  
ATOM   7409  C   VAL A 498     -53.560  14.482  31.644  1.00  0.74           C  
ATOM   7410  O   VAL A 498     -53.936  13.683  30.786  1.00  0.74           O  
ATOM   7411  CB  VAL A 498     -51.251  15.427  31.727  1.00  0.74           C  
ATOM   7412  CG1 VAL A 498     -50.738  14.160  31.090  1.00  0.74           C  
ATOM   7413  CG2 VAL A 498     -50.400  16.643  31.350  1.00  0.74           C  
ATOM   7414  H   VAL A 498     -52.839  17.098  32.871  1.00  0.74           H  
ATOM   7415  HA  VAL A 498     -52.742  15.840  30.229  1.00  0.74           H  
ATOM   7416  HB  VAL A 498     -51.211  15.285  32.810  1.00  0.74           H  
ATOM   7417 1HG1 VAL A 498     -49.710  13.977  31.401  1.00  0.74           H  
ATOM   7418 2HG1 VAL A 498     -51.358  13.330  31.397  1.00  0.74           H  
ATOM   7419 3HG1 VAL A 498     -50.782  14.266  30.015  1.00  0.74           H  
ATOM   7420 1HG2 VAL A 498     -49.367  16.482  31.667  1.00  0.74           H  
ATOM   7421 2HG2 VAL A 498     -50.420  16.802  30.290  1.00  0.74           H  
ATOM   7422 3HG2 VAL A 498     -50.799  17.534  31.847  1.00  0.74           H  
ATOM   7423  N   LEU A 499     -53.885  14.386  32.923  1.00  0.71           N  
ATOM   7424  CA  LEU A 499     -54.710  13.308  33.418  1.00  0.71           C  
ATOM   7425  C   LEU A 499     -56.107  13.413  32.800  1.00  0.71           C  
ATOM   7426  O   LEU A 499     -56.694  12.421  32.385  1.00  0.71           O  
ATOM   7427  CB  LEU A 499     -54.764  13.429  34.938  1.00  0.71           C  
ATOM   7428  CG  LEU A 499     -53.425  13.177  35.605  1.00  0.71           C  
ATOM   7429  CD1 LEU A 499     -53.484  13.514  37.072  1.00  0.71           C  
ATOM   7430  CD2 LEU A 499     -53.087  11.774  35.412  1.00  0.71           C  
ATOM   7431  H   LEU A 499     -53.536  15.095  33.571  1.00  0.71           H  
ATOM   7432  HA  LEU A 499     -54.262  12.355  33.135  1.00  0.71           H  
ATOM   7433 1HB  LEU A 499     -55.090  14.433  35.198  1.00  0.71           H  
ATOM   7434 2HB  LEU A 499     -55.485  12.714  35.327  1.00  0.71           H  
ATOM   7435  HG  LEU A 499     -52.663  13.811  35.137  1.00  0.71           H  
ATOM   7436 1HD1 LEU A 499     -52.515  13.322  37.525  1.00  0.71           H  
ATOM   7437 2HD1 LEU A 499     -53.734  14.566  37.194  1.00  0.71           H  
ATOM   7438 3HD1 LEU A 499     -54.239  12.899  37.554  1.00  0.71           H  
ATOM   7439 1HD2 LEU A 499     -52.124  11.569  35.852  1.00  0.71           H  
ATOM   7440 2HD2 LEU A 499     -53.840  11.176  35.881  1.00  0.71           H  
ATOM   7441 3HD2 LEU A 499     -53.068  11.570  34.362  1.00  0.71           H  
ATOM   7442  N   ALA A 500     -56.604  14.642  32.672  1.00  0.68           N  
ATOM   7443  CA  ALA A 500     -57.912  14.946  32.100  1.00  0.68           C  
ATOM   7444  C   ALA A 500     -58.034  14.477  30.655  1.00  0.68           C  
ATOM   7445  O   ALA A 500     -59.117  14.116  30.196  1.00  0.68           O  
ATOM   7446  CB  ALA A 500     -58.163  16.440  32.160  1.00  0.68           C  
ATOM   7447  H   ALA A 500     -56.063  15.419  33.035  1.00  0.68           H  
ATOM   7448  HA  ALA A 500     -58.664  14.427  32.691  1.00  0.68           H  
ATOM   7449 1HB  ALA A 500     -59.152  16.659  31.761  1.00  0.68           H  
ATOM   7450 2HB  ALA A 500     -58.101  16.780  33.194  1.00  0.68           H  
ATOM   7451 3HB  ALA A 500     -57.411  16.949  31.566  1.00  0.68           H  
ATOM   7452  N   ALA A 501     -56.918  14.520  29.932  1.00  0.65           N  
ATOM   7453  CA  ALA A 501     -56.848  14.145  28.528  1.00  0.65           C  
ATOM   7454  C   ALA A 501     -56.730  12.640  28.336  1.00  0.65           C  
ATOM   7455  O   ALA A 501     -56.717  12.156  27.203  1.00  0.65           O  
ATOM   7456  CB  ALA A 501     -55.646  14.811  27.882  1.00  0.65           C  
ATOM   7457  H   ALA A 501     -56.063  14.827  30.383  1.00  0.65           H  
ATOM   7458  HA  ALA A 501     -57.762  14.482  28.043  1.00  0.65           H  
ATOM   7459 1HB  ALA A 501     -55.605  14.554  26.827  1.00  0.65           H  
ATOM   7460 2HB  ALA A 501     -55.729  15.892  27.994  1.00  0.65           H  
ATOM   7461 3HB  ALA A 501     -54.737  14.466  28.378  1.00  0.65           H  
ATOM   7462  N   ALA A 502     -56.581  11.906  29.431  1.00  0.64           N  
ATOM   7463  CA  ALA A 502     -56.370  10.475  29.381  1.00  0.64           C  
ATOM   7464  C   ALA A 502     -57.643   9.693  29.184  1.00  0.64           C  
ATOM   7465  O   ALA A 502     -58.732  10.120  29.568  1.00  0.64           O  
ATOM   7466  CB  ALA A 502     -55.725  10.004  30.657  1.00  0.64           C  
ATOM   7467  H   ALA A 502     -56.620  12.338  30.353  1.00  0.64           H  
ATOM   7468  HA  ALA A 502     -55.700  10.272  28.546  1.00  0.64           H  
ATOM   7469 1HB  ALA A 502     -55.511   8.938  30.596  1.00  0.64           H  
ATOM   7470 2HB  ALA A 502     -54.834  10.555  30.803  1.00  0.64           H  
ATOM   7471 3HB  ALA A 502     -56.392  10.188  31.486  1.00  0.64           H  
ATOM   7472  N   ASP A 503     -57.482   8.496  28.652  1.00  0.64           N  
ATOM   7473  CA  ASP A 503     -58.556   7.531  28.575  1.00  0.64           C  
ATOM   7474  C   ASP A 503     -58.513   6.681  29.848  1.00  0.64           C  
ATOM   7475  O   ASP A 503     -59.535   6.176  30.317  1.00  0.64           O  
ATOM   7476  CB  ASP A 503     -58.406   6.667  27.332  1.00  0.64           C  
ATOM   7477  CG  ASP A 503     -58.541   7.456  26.010  1.00  0.64           C  
ATOM   7478  OD1 ASP A 503     -59.554   8.090  25.807  1.00  0.64           O  
ATOM   7479  OD2 ASP A 503     -57.621   7.430  25.210  1.00  0.64           O  
ATOM   7480  H   ASP A 503     -56.562   8.221  28.324  1.00  0.64           H  
ATOM   7481  HA  ASP A 503     -59.510   8.056  28.535  1.00  0.64           H  
ATOM   7482 1HB  ASP A 503     -57.426   6.191  27.362  1.00  0.64           H  
ATOM   7483 2HB  ASP A 503     -59.153   5.877  27.351  1.00  0.64           H  
ATOM   7484  N   HIS A 504     -57.307   6.556  30.413  1.00  0.66           N  
ATOM   7485  CA  HIS A 504     -57.063   5.758  31.616  1.00  0.66           C  
ATOM   7486  C   HIS A 504     -55.896   6.311  32.436  1.00  0.66           C  
ATOM   7487  O   HIS A 504     -54.895   6.762  31.877  1.00  0.66           O  
ATOM   7488  CB  HIS A 504     -56.798   4.293  31.226  1.00  0.66           C  
ATOM   7489  CG  HIS A 504     -56.640   3.332  32.380  1.00  0.66           C  
ATOM   7490  ND1 HIS A 504     -57.693   2.964  33.191  1.00  0.66           N  
ATOM   7491  CD2 HIS A 504     -55.566   2.634  32.819  1.00  0.66           C  
ATOM   7492  CE1 HIS A 504     -57.268   2.094  34.093  1.00  0.66           C  
ATOM   7493  NE2 HIS A 504     -55.985   1.871  33.887  1.00  0.66           N  
ATOM   7494  H   HIS A 504     -56.518   6.989  29.936  1.00  0.66           H  
ATOM   7495  HA  HIS A 504     -57.949   5.782  32.252  1.00  0.66           H  
ATOM   7496 1HB  HIS A 504     -57.617   3.936  30.601  1.00  0.66           H  
ATOM   7497 2HB  HIS A 504     -55.887   4.245  30.622  1.00  0.66           H  
ATOM   7498  HD1 HIS A 504     -58.638   3.284  33.115  1.00  0.66           H  
ATOM   7499  HD2 HIS A 504     -54.533   2.580  32.484  1.00  0.66           H  
ATOM   7500  HE1 HIS A 504     -57.952   1.685  34.835  1.00  0.66           H  
ATOM   7501  N   VAL A 505     -56.067   6.328  33.758  1.00  0.69           N  
ATOM   7502  CA  VAL A 505     -55.033   6.798  34.676  1.00  0.69           C  
ATOM   7503  C   VAL A 505     -54.627   5.720  35.676  1.00  0.69           C  
ATOM   7504  O   VAL A 505     -55.477   5.062  36.284  1.00  0.69           O  
ATOM   7505  CB  VAL A 505     -55.487   8.071  35.433  1.00  0.69           C  
ATOM   7506  CG1 VAL A 505     -54.408   8.480  36.454  1.00  0.69           C  
ATOM   7507  CG2 VAL A 505     -55.711   9.220  34.417  1.00  0.69           C  
ATOM   7508  H   VAL A 505     -56.929   5.965  34.142  1.00  0.69           H  
ATOM   7509  HA  VAL A 505     -54.157   7.063  34.091  1.00  0.69           H  
ATOM   7510  HB  VAL A 505     -56.407   7.866  35.977  1.00  0.69           H  
ATOM   7511 1HG1 VAL A 505     -54.730   9.367  36.987  1.00  0.69           H  
ATOM   7512 2HG1 VAL A 505     -54.252   7.678  37.173  1.00  0.69           H  
ATOM   7513 3HG1 VAL A 505     -53.468   8.683  35.930  1.00  0.69           H  
ATOM   7514 1HG2 VAL A 505     -56.027  10.122  34.942  1.00  0.69           H  
ATOM   7515 2HG2 VAL A 505     -54.787   9.421  33.885  1.00  0.69           H  
ATOM   7516 3HG2 VAL A 505     -56.479   8.939  33.701  1.00  0.69           H  
ATOM   7517  N   VAL A 506     -53.320   5.546  35.822  1.00  0.75           N  
ATOM   7518  CA  VAL A 506     -52.727   4.579  36.731  1.00  0.75           C  
ATOM   7519  C   VAL A 506     -51.894   5.296  37.787  1.00  0.75           C  
ATOM   7520  O   VAL A 506     -50.951   5.992  37.432  1.00  0.75           O  
ATOM   7521  CB  VAL A 506     -51.801   3.644  35.927  1.00  0.75           C  
ATOM   7522  CG1 VAL A 506     -51.155   2.655  36.828  1.00  0.75           C  
ATOM   7523  CG2 VAL A 506     -52.585   2.956  34.847  1.00  0.75           C  
ATOM   7524  H   VAL A 506     -52.703   6.137  35.268  1.00  0.75           H  
ATOM   7525  HA  VAL A 506     -53.519   4.005  37.216  1.00  0.75           H  
ATOM   7526  HB  VAL A 506     -51.012   4.237  35.470  1.00  0.75           H  
ATOM   7527 1HG1 VAL A 506     -50.488   2.010  36.256  1.00  0.75           H  
ATOM   7528 2HG1 VAL A 506     -50.583   3.180  37.592  1.00  0.75           H  
ATOM   7529 3HG1 VAL A 506     -51.929   2.056  37.296  1.00  0.75           H  
ATOM   7530 1HG2 VAL A 506     -51.924   2.314  34.272  1.00  0.75           H  
ATOM   7531 2HG2 VAL A 506     -53.379   2.357  35.296  1.00  0.75           H  
ATOM   7532 3HG2 VAL A 506     -53.023   3.704  34.189  1.00  0.75           H  
ATOM   7533  N   THR A 507     -52.213   5.136  39.064  1.00  0.84           N  
ATOM   7534  CA  THR A 507     -51.451   5.850  40.090  1.00  0.84           C  
ATOM   7535  C   THR A 507     -50.435   4.947  40.757  1.00  0.84           C  
ATOM   7536  O   THR A 507     -50.794   3.901  41.292  1.00  0.84           O  
ATOM   7537  CB  THR A 507     -52.377   6.437  41.167  1.00  0.84           C  
ATOM   7538  OG1 THR A 507     -53.291   7.365  40.571  1.00  0.84           O  
ATOM   7539  CG2 THR A 507     -51.537   7.157  42.229  1.00  0.84           C  
ATOM   7540  H   THR A 507     -52.992   4.542  39.322  1.00  0.84           H  
ATOM   7541  HA  THR A 507     -50.901   6.664  39.623  1.00  0.84           H  
ATOM   7542  HB  THR A 507     -52.946   5.636  41.631  1.00  0.84           H  
ATOM   7543  HG1 THR A 507     -53.819   7.778  41.258  1.00  0.84           H  
ATOM   7544 1HG2 THR A 507     -52.192   7.572  42.992  1.00  0.84           H  
ATOM   7545 2HG2 THR A 507     -50.845   6.453  42.695  1.00  0.84           H  
ATOM   7546 3HG2 THR A 507     -50.972   7.957  41.760  1.00  0.84           H  
ATOM   7547  N   MET A 508     -49.173   5.353  40.731  1.00  0.96           N  
ATOM   7548  CA  MET A 508     -48.090   4.565  41.291  1.00  0.96           C  
ATOM   7549  C   MET A 508     -47.640   5.037  42.672  1.00  0.96           C  
ATOM   7550  O   MET A 508     -47.530   6.235  42.939  1.00  0.96           O  
ATOM   7551  CB  MET A 508     -46.897   4.599  40.337  1.00  0.96           C  
ATOM   7552  CG  MET A 508     -45.673   3.801  40.800  1.00  0.96           C  
ATOM   7553  SD  MET A 508     -44.289   3.928  39.665  1.00  0.96           S  
ATOM   7554  CE  MET A 508     -44.624   2.815  38.350  1.00  0.96           C  
ATOM   7555  H   MET A 508     -48.933   6.236  40.287  1.00  0.96           H  
ATOM   7556  HA  MET A 508     -48.431   3.539  41.387  1.00  0.96           H  
ATOM   7557 1HB  MET A 508     -47.204   4.189  39.395  1.00  0.96           H  
ATOM   7558 2HB  MET A 508     -46.596   5.635  40.160  1.00  0.96           H  
ATOM   7559 1HG  MET A 508     -45.343   4.156  41.763  1.00  0.96           H  
ATOM   7560 2HG  MET A 508     -45.945   2.745  40.907  1.00  0.96           H  
ATOM   7561 1HE  MET A 508     -43.820   2.869  37.615  1.00  0.96           H  
ATOM   7562 2HE  MET A 508     -44.674   1.828  38.744  1.00  0.96           H  
ATOM   7563 3HE  MET A 508     -45.557   3.063  37.886  1.00  0.96           H  
ATOM   7564  N   GLU A 509     -47.352   4.065  43.525  1.00  1.11           N  
ATOM   7565  CA  GLU A 509     -46.752   4.265  44.833  1.00  1.11           C  
ATOM   7566  C   GLU A 509     -45.509   3.388  44.862  1.00  1.11           C  
ATOM   7567  O   GLU A 509     -45.603   2.162  44.735  1.00  1.11           O  
ATOM   7568  CB  GLU A 509     -47.722   3.899  45.957  1.00  1.11           C  
ATOM   7569  CG  GLU A 509     -48.942   4.816  46.052  1.00  1.11           C  
ATOM   7570  CD  GLU A 509     -49.897   4.450  47.176  1.00  1.11           C  
ATOM   7571  OE1 GLU A 509     -49.638   3.499  47.873  1.00  1.11           O  
ATOM   7572  OE2 GLU A 509     -50.889   5.128  47.326  1.00  1.11           O  
ATOM   7573  H   GLU A 509     -47.538   3.110  43.227  1.00  1.11           H  
ATOM   7574  HA  GLU A 509     -46.455   5.306  44.943  1.00  1.11           H  
ATOM   7575 1HB  GLU A 509     -48.080   2.880  45.803  1.00  1.11           H  
ATOM   7576 2HB  GLU A 509     -47.201   3.927  46.913  1.00  1.11           H  
ATOM   7577 1HG  GLU A 509     -48.595   5.837  46.207  1.00  1.11           H  
ATOM   7578 2HG  GLU A 509     -49.467   4.791  45.101  1.00  1.11           H  
ATOM   7579  N   SER A 510     -44.336   3.995  45.015  1.00  1.27           N  
ATOM   7580  CA  SER A 510     -43.101   3.223  44.927  1.00  1.27           C  
ATOM   7581  C   SER A 510     -43.012   2.521  43.553  1.00  1.27           C  
ATOM   7582  O   SER A 510     -42.428   3.051  42.599  1.00  1.27           O  
ATOM   7583  CB  SER A 510     -42.973   2.249  46.092  1.00  1.27           C  
ATOM   7584  OG  SER A 510     -41.687   1.704  46.138  1.00  1.27           O  
ATOM   7585  H   SER A 510     -44.311   4.992  45.158  1.00  1.27           H  
ATOM   7586  HA  SER A 510     -42.262   3.918  44.997  1.00  1.27           H  
ATOM   7587 1HB  SER A 510     -43.168   2.786  47.021  1.00  1.27           H  
ATOM   7588 2HB  SER A 510     -43.698   1.450  46.036  1.00  1.27           H  
ATOM   7589  HG  SER A 510     -41.578   1.215  45.313  1.00  1.27           H  
ATOM   7590  N   SER A 511     -43.467   1.278  43.495  1.00  1.46           N  
ATOM   7591  CA  SER A 511     -43.428   0.484  42.273  1.00  1.46           C  
ATOM   7592  C   SER A 511     -44.708  -0.339  42.042  1.00  1.46           C  
ATOM   7593  O   SER A 511     -44.721  -1.243  41.207  1.00  1.46           O  
ATOM   7594  CB  SER A 511     -42.209  -0.398  42.307  1.00  1.46           C  
ATOM   7595  OG  SER A 511     -42.252  -1.264  43.408  1.00  1.46           O  
ATOM   7596  H   SER A 511     -43.956   0.932  44.310  1.00  1.46           H  
ATOM   7597  HA  SER A 511     -43.323   1.170  41.431  1.00  1.46           H  
ATOM   7598 1HB  SER A 511     -42.152  -0.967  41.383  1.00  1.46           H  
ATOM   7599 2HB  SER A 511     -41.314   0.221  42.361  1.00  1.46           H  
ATOM   7600  HG  SER A 511     -43.078  -1.749  43.331  1.00  1.46           H  
ATOM   7601  N   LEU A 512     -45.751  -0.042  42.829  1.00  1.65           N  
ATOM   7602  CA  LEU A 512     -47.056  -0.722  42.780  1.00  1.65           C  
ATOM   7603  C   LEU A 512     -48.199   0.252  42.451  1.00  1.65           C  
ATOM   7604  O   LEU A 512     -48.064   1.456  42.647  1.00  1.65           O  
ATOM   7605  CB  LEU A 512     -47.329  -1.395  44.122  1.00  1.65           C  
ATOM   7606  CG  LEU A 512     -46.237  -2.382  44.584  1.00  1.65           C  
ATOM   7607  CD1 LEU A 512     -46.575  -2.879  45.974  1.00  1.65           C  
ATOM   7608  CD2 LEU A 512     -46.131  -3.537  43.578  1.00  1.65           C  
ATOM   7609  H   LEU A 512     -45.650   0.719  43.493  1.00  1.65           H  
ATOM   7610  HA  LEU A 512     -47.023  -1.487  42.006  1.00  1.65           H  
ATOM   7611 1HB  LEU A 512     -47.427  -0.619  44.883  1.00  1.65           H  
ATOM   7612 2HB  LEU A 512     -48.272  -1.937  44.056  1.00  1.65           H  
ATOM   7613  HG  LEU A 512     -45.280  -1.866  44.636  1.00  1.65           H  
ATOM   7614 1HD1 LEU A 512     -45.802  -3.568  46.316  1.00  1.65           H  
ATOM   7615 2HD1 LEU A 512     -46.635  -2.032  46.660  1.00  1.65           H  
ATOM   7616 3HD1 LEU A 512     -47.535  -3.395  45.953  1.00  1.65           H  
ATOM   7617 1HD2 LEU A 512     -45.356  -4.232  43.899  1.00  1.65           H  
ATOM   7618 2HD2 LEU A 512     -47.087  -4.060  43.523  1.00  1.65           H  
ATOM   7619 3HD2 LEU A 512     -45.881  -3.151  42.586  1.00  1.65           H  
ATOM   7620  N   VAL A 513     -49.344  -0.251  41.979  1.00  1.86           N  
ATOM   7621  CA  VAL A 513     -50.487   0.646  41.727  1.00  1.86           C  
ATOM   7622  C   VAL A 513     -51.510   0.751  42.848  1.00  1.86           C  
ATOM   7623  O   VAL A 513     -51.952  -0.246  43.425  1.00  1.86           O  
ATOM   7624  CB  VAL A 513     -51.180   0.291  40.421  1.00  1.86           C  
ATOM   7625  CG1 VAL A 513     -52.442   1.091  40.189  1.00  1.86           C  
ATOM   7626  CG2 VAL A 513     -50.262   0.626  39.388  1.00  1.86           C  
ATOM   7627  H   VAL A 513     -49.433  -1.243  41.803  1.00  1.86           H  
ATOM   7628  HA  VAL A 513     -50.077   1.639  41.578  1.00  1.86           H  
ATOM   7629  HB  VAL A 513     -51.425  -0.767  40.408  1.00  1.86           H  
ATOM   7630 1HG1 VAL A 513     -52.874   0.816  39.227  1.00  1.86           H  
ATOM   7631 2HG1 VAL A 513     -53.152   0.868  40.969  1.00  1.86           H  
ATOM   7632 3HG1 VAL A 513     -52.215   2.153  40.192  1.00  1.86           H  
ATOM   7633 1HG2 VAL A 513     -50.705   0.373  38.435  1.00  1.86           H  
ATOM   7634 2HG2 VAL A 513     -50.035   1.691  39.433  1.00  1.86           H  
ATOM   7635 3HG2 VAL A 513     -49.390   0.064  39.556  1.00  1.86           H  
ATOM   7636  N   ALA A 514     -51.835   1.998  43.164  1.00  2.08           N  
ATOM   7637  CA  ALA A 514     -52.789   2.369  44.192  1.00  2.08           C  
ATOM   7638  C   ALA A 514     -54.225   2.125  43.716  1.00  2.08           C  
ATOM   7639  O   ALA A 514     -54.482   2.214  42.516  1.00  2.08           O  
ATOM   7640  CB  ALA A 514     -52.616   3.830  44.546  1.00  2.08           C  
ATOM   7641  H   ALA A 514     -51.400   2.737  42.611  1.00  2.08           H  
ATOM   7642  HA  ALA A 514     -52.574   1.763  45.064  1.00  2.08           H  
ATOM   7643 1HB  ALA A 514     -53.312   4.110  45.336  1.00  2.08           H  
ATOM   7644 2HB  ALA A 514     -51.606   3.996  44.885  1.00  2.08           H  
ATOM   7645 3HB  ALA A 514     -52.806   4.436  43.670  1.00  2.08           H  
ATOM   7646  N   PRO A 515     -55.171   1.826  44.618  1.00  2.31           N  
ATOM   7647  CA  PRO A 515     -56.589   1.738  44.351  1.00  2.31           C  
ATOM   7648  C   PRO A 515     -57.220   3.118  44.462  1.00  2.31           C  
ATOM   7649  O   PRO A 515     -56.828   3.907  45.321  1.00  2.31           O  
ATOM   7650  OXT PRO A 515     -57.983   3.507  43.581  1.00  2.31           O  
ATOM   7651  CB  PRO A 515     -57.080   0.805  45.460  1.00  2.31           C  
ATOM   7652  CG  PRO A 515     -56.139   1.075  46.626  1.00  2.31           C  
ATOM   7653  CD  PRO A 515     -54.792   1.427  45.991  1.00  2.31           C  
ATOM   7654  HA  PRO A 515     -56.751   1.305  43.352  1.00  2.31           H  
ATOM   7655 1HB  PRO A 515     -58.131   1.027  45.698  1.00  2.31           H  
ATOM   7656 2HB  PRO A 515     -57.044  -0.239  45.113  1.00  2.31           H  
ATOM   7657 1HG  PRO A 515     -56.539   1.893  47.246  1.00  2.31           H  
ATOM   7658 2HG  PRO A 515     -56.082   0.188  47.275  1.00  2.31           H  
ATOM   7659 1HD  PRO A 515     -54.323   2.258  46.539  1.00  2.31           H  
ATOM   7660 2HD  PRO A 515     -54.161   0.522  45.969  1.00  2.31           H  
TER    7661
ENDMDL

REMARK ID 528772 MODEL 2 2023-06-10_00000487_1_19
PFRMAT TS
TARGET 2023-06-10_00000487_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.201   0.988  -0.504  1.00  1.33           N  
ATOM      2  CA  SER A   1       0.239   1.107  -0.729  1.00  1.33           C  
ATOM      3  C   SER A   1       0.862   2.279   0.055  1.00  1.33           C  
ATOM      4  O   SER A   1       0.282   2.791   1.021  1.00  1.33           O  
ATOM      5  CB  SER A   1       0.505   1.258  -2.223  1.00  1.33           C  
ATOM      6  OG  SER A   1       1.880   1.196  -2.507  1.00  1.33           O  
ATOM      7 1H   SER A   1      -1.739   1.457  -1.230  1.00  1.33           H  
ATOM      8 2H   SER A   1      -1.454   0.011  -0.502  1.00  1.33           H  
ATOM      9 3H   SER A   1      -1.446   1.393   0.385  1.00  1.33           H  
ATOM     10  HA  SER A   1       0.712   0.185  -0.387  1.00  1.33           H  
ATOM     11 1HB  SER A   1      -0.021   0.476  -2.770  1.00  1.33           H  
ATOM     12 2HB  SER A   1       0.104   2.215  -2.558  1.00  1.33           H  
ATOM     13  HG  SER A   1       2.120   0.264  -2.431  1.00  1.33           H  
ATOM     14  N   TYR A   2       2.034   2.736  -0.392  1.00  1.17           N  
ATOM     15  CA  TYR A   2       2.780   3.766   0.330  1.00  1.17           C  
ATOM     16  C   TYR A   2       2.196   5.147   0.107  1.00  1.17           C  
ATOM     17  O   TYR A   2       1.965   5.885   1.062  1.00  1.17           O  
ATOM     18  CB  TYR A   2       4.219   3.811  -0.168  1.00  1.17           C  
ATOM     19  CG  TYR A   2       5.044   2.596   0.098  1.00  1.17           C  
ATOM     20  CD1 TYR A   2       5.078   1.599  -0.860  1.00  1.17           C  
ATOM     21  CD2 TYR A   2       5.807   2.486   1.244  1.00  1.17           C  
ATOM     22  CE1 TYR A   2       5.863   0.492  -0.678  1.00  1.17           C  
ATOM     23  CE2 TYR A   2       6.600   1.377   1.419  1.00  1.17           C  
ATOM     24  CZ  TYR A   2       6.631   0.383   0.458  1.00  1.17           C  
ATOM     25  OH  TYR A   2       7.427  -0.720   0.625  1.00  1.17           O  
ATOM     26  H   TYR A   2       2.428   2.306  -1.217  1.00  1.17           H  
ATOM     27  HA  TYR A   2       2.752   3.543   1.397  1.00  1.17           H  
ATOM     28 1HB  TYR A   2       4.218   3.984  -1.244  1.00  1.17           H  
ATOM     29 2HB  TYR A   2       4.722   4.663   0.289  1.00  1.17           H  
ATOM     30  HD1 TYR A   2       4.480   1.699  -1.767  1.00  1.17           H  
ATOM     31  HD2 TYR A   2       5.792   3.273   1.997  1.00  1.17           H  
ATOM     32  HE1 TYR A   2       5.888  -0.290  -1.435  1.00  1.17           H  
ATOM     33  HE2 TYR A   2       7.204   1.290   2.308  1.00  1.17           H  
ATOM     34  HH  TYR A   2       7.333  -1.302  -0.132  1.00  1.17           H  
ATOM     35  N   PHE A   3       1.912   5.494  -1.143  1.00  1.02           N  
ATOM     36  CA  PHE A   3       1.372   6.816  -1.430  1.00  1.02           C  
ATOM     37  C   PHE A   3       0.090   6.994  -0.644  1.00  1.02           C  
ATOM     38  O   PHE A   3      -0.098   7.990   0.051  1.00  1.02           O  
ATOM     39  CB  PHE A   3       1.114   6.997  -2.921  1.00  1.02           C  
ATOM     40  CG  PHE A   3       0.575   8.351  -3.281  1.00  1.02           C  
ATOM     41  CD1 PHE A   3       1.436   9.427  -3.420  1.00  1.02           C  
ATOM     42  CD2 PHE A   3      -0.780   8.557  -3.473  1.00  1.02           C  
ATOM     43  CE1 PHE A   3       0.957  10.680  -3.745  1.00  1.02           C  
ATOM     44  CE2 PHE A   3      -1.262   9.810  -3.798  1.00  1.02           C  
ATOM     45  CZ  PHE A   3      -0.391  10.873  -3.932  1.00  1.02           C  
ATOM     46  H   PHE A   3       2.099   4.850  -1.897  1.00  1.02           H  
ATOM     47  HA  PHE A   3       2.077   7.573  -1.102  1.00  1.02           H  
ATOM     48 1HB  PHE A   3       2.042   6.844  -3.471  1.00  1.02           H  
ATOM     49 2HB  PHE A   3       0.403   6.248  -3.264  1.00  1.02           H  
ATOM     50  HD1 PHE A   3       2.504   9.277  -3.270  1.00  1.02           H  
ATOM     51  HD2 PHE A   3      -1.467   7.718  -3.364  1.00  1.02           H  
ATOM     52  HE1 PHE A   3       1.649  11.515  -3.848  1.00  1.02           H  
ATOM     53  HE2 PHE A   3      -2.331   9.961  -3.946  1.00  1.02           H  
ATOM     54  HZ  PHE A   3      -0.771  11.861  -4.185  1.00  1.02           H  
ATOM     55  N   GLN A   4      -0.778   5.993  -0.725  1.00  0.88           N  
ATOM     56  CA  GLN A   4      -2.070   6.036  -0.068  1.00  0.88           C  
ATOM     57  C   GLN A   4      -1.922   6.173   1.445  1.00  0.88           C  
ATOM     58  O   GLN A   4      -2.657   6.940   2.073  1.00  0.88           O  
ATOM     59  CB  GLN A   4      -2.822   4.755  -0.400  1.00  0.88           C  
ATOM     60  CG  GLN A   4      -3.251   4.657  -1.864  1.00  0.88           C  
ATOM     61  CD  GLN A   4      -3.827   3.283  -2.248  1.00  0.88           C  
ATOM     62  OE1 GLN A   4      -3.251   2.204  -1.965  1.00  0.88           O  
ATOM     63  NE2 GLN A   4      -4.983   3.313  -2.907  1.00  0.88           N  
ATOM     64  H   GLN A   4      -0.537   5.193  -1.288  1.00  0.88           H  
ATOM     65  HA  GLN A   4      -2.623   6.898  -0.443  1.00  0.88           H  
ATOM     66 1HB  GLN A   4      -2.194   3.900  -0.162  1.00  0.88           H  
ATOM     67 2HB  GLN A   4      -3.715   4.688   0.222  1.00  0.88           H  
ATOM     68 1HG  GLN A   4      -4.019   5.408  -2.051  1.00  0.88           H  
ATOM     69 2HG  GLN A   4      -2.383   4.851  -2.494  1.00  0.88           H  
ATOM     70 1HE2 GLN A   4      -5.422   2.460  -3.192  1.00  0.88           H  
ATOM     71 2HE2 GLN A   4      -5.416   4.191  -3.119  1.00  0.88           H  
ATOM     72  N   SER A   5      -0.941   5.472   2.033  1.00  0.78           N  
ATOM     73  CA  SER A   5      -0.724   5.570   3.466  1.00  0.78           C  
ATOM     74  C   SER A   5      -0.338   6.989   3.831  1.00  0.78           C  
ATOM     75  O   SER A   5      -0.823   7.534   4.822  1.00  0.78           O  
ATOM     76  CB  SER A   5       0.385   4.636   3.900  1.00  0.78           C  
ATOM     77  OG  SER A   5       0.031   3.309   3.706  1.00  0.78           O  
ATOM     78  H   SER A   5      -0.355   4.831   1.499  1.00  0.78           H  
ATOM     79  HA  SER A   5      -1.647   5.311   3.984  1.00  0.78           H  
ATOM     80 1HB  SER A   5       1.293   4.858   3.343  1.00  0.78           H  
ATOM     81 2HB  SER A   5       0.603   4.805   4.957  1.00  0.78           H  
ATOM     82  HG  SER A   5       0.071   3.165   2.737  1.00  0.78           H  
ATOM     83  N   ASN A   6       0.502   7.607   3.000  1.00  0.71           N  
ATOM     84  CA  ASN A   6       0.969   8.957   3.263  1.00  0.71           C  
ATOM     85  C   ASN A   6      -0.140   9.978   3.062  1.00  0.71           C  
ATOM     86  O   ASN A   6      -0.187  10.993   3.757  1.00  0.71           O  
ATOM     87  CB  ASN A   6       2.151   9.260   2.404  1.00  0.71           C  
ATOM     88  CG  ASN A   6       3.336   8.546   2.829  1.00  0.71           C  
ATOM     89  OD1 ASN A   6       3.976   8.875   3.832  1.00  0.71           O  
ATOM     90  ND2 ASN A   6       3.664   7.534   2.093  1.00  0.71           N  
ATOM     91  H   ASN A   6       0.861   7.102   2.186  1.00  0.71           H  
ATOM     92  HA  ASN A   6       1.283   9.016   4.300  1.00  0.71           H  
ATOM     93 1HB  ASN A   6       1.931   9.002   1.368  1.00  0.71           H  
ATOM     94 2HB  ASN A   6       2.353  10.309   2.462  1.00  0.71           H  
ATOM     95 1HD2 ASN A   6       4.459   6.982   2.307  1.00  0.71           H  
ATOM     96 2HD2 ASN A   6       3.078   7.280   1.307  1.00  0.71           H  
ATOM     97  N   VAL A   7      -1.079   9.689   2.160  1.00  0.67           N  
ATOM     98  CA  VAL A   7      -2.229  10.565   1.984  1.00  0.67           C  
ATOM     99  C   VAL A   7      -3.052  10.556   3.260  1.00  0.67           C  
ATOM    100  O   VAL A   7      -3.489  11.606   3.738  1.00  0.67           O  
ATOM    101  CB  VAL A   7      -3.092  10.157   0.779  1.00  0.67           C  
ATOM    102  CG1 VAL A   7      -4.370  10.959   0.782  1.00  0.67           C  
ATOM    103  CG2 VAL A   7      -2.335  10.424  -0.515  1.00  0.67           C  
ATOM    104  H   VAL A   7      -0.970   8.863   1.571  1.00  0.67           H  
ATOM    105  HA  VAL A   7      -1.883  11.574   1.820  1.00  0.67           H  
ATOM    106  HB  VAL A   7      -3.345   9.102   0.855  1.00  0.67           H  
ATOM    107 1HG1 VAL A   7      -4.984  10.665  -0.068  1.00  0.67           H  
ATOM    108 2HG1 VAL A   7      -4.914  10.766   1.708  1.00  0.67           H  
ATOM    109 3HG1 VAL A   7      -4.135  12.021   0.711  1.00  0.67           H  
ATOM    110 1HG2 VAL A   7      -2.953  10.134  -1.357  1.00  0.67           H  
ATOM    111 2HG2 VAL A   7      -2.095  11.484  -0.588  1.00  0.67           H  
ATOM    112 3HG2 VAL A   7      -1.426   9.856  -0.533  1.00  0.67           H  
ATOM    113  N   VAL A   8      -3.253   9.367   3.827  1.00  0.64           N  
ATOM    114  CA  VAL A   8      -3.992   9.244   5.073  1.00  0.64           C  
ATOM    115  C   VAL A   8      -3.279   9.940   6.228  1.00  0.64           C  
ATOM    116  O   VAL A   8      -3.909  10.692   6.978  1.00  0.64           O  
ATOM    117  CB  VAL A   8      -4.215   7.770   5.430  1.00  0.64           C  
ATOM    118  CG1 VAL A   8      -4.798   7.667   6.836  1.00  0.64           C  
ATOM    119  CG2 VAL A   8      -5.147   7.150   4.419  1.00  0.64           C  
ATOM    120  H   VAL A   8      -2.891   8.529   3.367  1.00  0.64           H  
ATOM    121  HA  VAL A   8      -4.966   9.711   4.936  1.00  0.64           H  
ATOM    122  HB  VAL A   8      -3.263   7.245   5.420  1.00  0.64           H  
ATOM    123 1HG1 VAL A   8      -4.950   6.619   7.090  1.00  0.64           H  
ATOM    124 2HG1 VAL A   8      -4.106   8.115   7.553  1.00  0.64           H  
ATOM    125 3HG1 VAL A   8      -5.752   8.191   6.877  1.00  0.64           H  
ATOM    126 1HG2 VAL A   8      -5.304   6.101   4.663  1.00  0.64           H  
ATOM    127 2HG2 VAL A   8      -6.100   7.675   4.434  1.00  0.64           H  
ATOM    128 3HG2 VAL A   8      -4.708   7.230   3.428  1.00  0.64           H  
ATOM    129  N   ILE A   9      -1.961   9.749   6.336  1.00  0.63           N  
ATOM    130  CA  ILE A   9      -1.183  10.376   7.397  1.00  0.63           C  
ATOM    131  C   ILE A   9      -1.236  11.895   7.276  1.00  0.63           C  
ATOM    132  O   ILE A   9      -1.529  12.593   8.253  1.00  0.63           O  
ATOM    133  CB  ILE A   9       0.287   9.909   7.319  1.00  0.63           C  
ATOM    134  CG1 ILE A   9       0.361   8.421   7.656  1.00  0.63           C  
ATOM    135  CG2 ILE A   9       1.183  10.730   8.261  1.00  0.63           C  
ATOM    136  CD1 ILE A   9       1.688   7.756   7.294  1.00  0.63           C  
ATOM    137  H   ILE A   9      -1.498   9.116   5.683  1.00  0.63           H  
ATOM    138  HA  ILE A   9      -1.605  10.084   8.358  1.00  0.63           H  
ATOM    139  HB  ILE A   9       0.640  10.034   6.301  1.00  0.63           H  
ATOM    140 1HG1 ILE A   9       0.191   8.302   8.721  1.00  0.63           H  
ATOM    141 2HG1 ILE A   9      -0.431   7.915   7.138  1.00  0.63           H  
ATOM    142 1HG2 ILE A   9       2.211  10.383   8.167  1.00  0.63           H  
ATOM    143 2HG2 ILE A   9       1.131  11.784   7.990  1.00  0.63           H  
ATOM    144 3HG2 ILE A   9       0.852  10.603   9.284  1.00  0.63           H  
ATOM    145 1HD1 ILE A   9       1.650   6.703   7.562  1.00  0.63           H  
ATOM    146 2HD1 ILE A   9       1.863   7.839   6.227  1.00  0.63           H  
ATOM    147 3HD1 ILE A   9       2.504   8.235   7.825  1.00  0.63           H  
ATOM    148  N   ALA A  10      -0.974  12.419   6.073  1.00  0.62           N  
ATOM    149  CA  ALA A  10      -1.007  13.859   5.857  1.00  0.62           C  
ATOM    150  C   ALA A  10      -2.394  14.422   6.109  1.00  0.62           C  
ATOM    151  O   ALA A  10      -2.541  15.459   6.760  1.00  0.62           O  
ATOM    152  CB  ALA A  10      -0.601  14.182   4.438  1.00  0.62           C  
ATOM    153  H   ALA A  10      -0.741  11.811   5.293  1.00  0.62           H  
ATOM    154  HA  ALA A  10      -0.313  14.319   6.554  1.00  0.62           H  
ATOM    155 1HB  ALA A  10      -0.616  15.255   4.291  1.00  0.62           H  
ATOM    156 2HB  ALA A  10       0.395  13.800   4.242  1.00  0.62           H  
ATOM    157 3HB  ALA A  10      -1.306  13.710   3.752  1.00  0.62           H  
ATOM    158  N   GLY A  11      -3.419  13.694   5.661  1.00  0.62           N  
ATOM    159  CA  GLY A  11      -4.802  14.090   5.833  1.00  0.62           C  
ATOM    160  C   GLY A  11      -5.124  14.239   7.303  1.00  0.62           C  
ATOM    161  O   GLY A  11      -5.645  15.270   7.732  1.00  0.62           O  
ATOM    162  H   GLY A  11      -3.248  12.840   5.133  1.00  0.62           H  
ATOM    163 1HA  GLY A  11      -4.984  15.029   5.313  1.00  0.62           H  
ATOM    164 2HA  GLY A  11      -5.446  13.332   5.386  1.00  0.62           H  
ATOM    165  N   CYS A  12      -4.812  13.198   8.074  1.00  0.61           N  
ATOM    166  CA  CYS A  12      -5.073  13.175   9.500  1.00  0.61           C  
ATOM    167  C   CYS A  12      -4.292  14.251  10.240  1.00  0.61           C  
ATOM    168  O   CYS A  12      -4.805  14.865  11.181  1.00  0.61           O  
ATOM    169  CB  CYS A  12      -4.670  11.830  10.070  1.00  0.61           C  
ATOM    170  SG  CYS A  12      -5.682  10.459   9.546  1.00  0.61           S  
ATOM    171  H   CYS A  12      -4.388  12.375   7.645  1.00  0.61           H  
ATOM    172  HA  CYS A  12      -6.132  13.331   9.653  1.00  0.61           H  
ATOM    173 1HB  CYS A  12      -3.636  11.612   9.787  1.00  0.61           H  
ATOM    174 2HB  CYS A  12      -4.716  11.881  11.154  1.00  0.61           H  
ATOM    175  HG  CYS A  12      -5.168  10.439   8.285  1.00  0.61           H  
ATOM    176  N   THR A  13      -3.049  14.497   9.812  1.00  0.61           N  
ATOM    177  CA  THR A  13      -2.195  15.491  10.450  1.00  0.61           C  
ATOM    178  C   THR A  13      -2.804  16.879  10.316  1.00  0.61           C  
ATOM    179  O   THR A  13      -2.942  17.622  11.298  1.00  0.61           O  
ATOM    180  CB  THR A  13      -0.805  15.490   9.782  1.00  0.61           C  
ATOM    181  OG1 THR A  13      -0.205  14.194   9.944  1.00  0.61           O  
ATOM    182  CG2 THR A  13       0.099  16.557  10.367  1.00  0.61           C  
ATOM    183  H   THR A  13      -2.663  13.951   9.039  1.00  0.61           H  
ATOM    184  HA  THR A  13      -2.097  15.249  11.507  1.00  0.61           H  
ATOM    185  HB  THR A  13      -0.923  15.685   8.722  1.00  0.61           H  
ATOM    186  HG1 THR A  13      -0.755  13.535   9.461  1.00  0.61           H  
ATOM    187 1HG2 THR A  13       1.066  16.530   9.862  1.00  0.61           H  
ATOM    188 2HG2 THR A  13      -0.355  17.536  10.221  1.00  0.61           H  
ATOM    189 3HG2 THR A  13       0.243  16.382  11.429  1.00  0.61           H  
ATOM    190  N   ILE A  14      -3.201  17.205   9.094  1.00  0.62           N  
ATOM    191  CA  ILE A  14      -3.775  18.496   8.799  1.00  0.62           C  
ATOM    192  C   ILE A  14      -5.135  18.637   9.445  1.00  0.62           C  
ATOM    193  O   ILE A  14      -5.422  19.648  10.085  1.00  0.62           O  
ATOM    194  CB  ILE A  14      -3.895  18.683   7.294  1.00  0.62           C  
ATOM    195  CG1 ILE A  14      -2.522  18.741   6.671  1.00  0.62           C  
ATOM    196  CG2 ILE A  14      -4.638  19.937   6.982  1.00  0.62           C  
ATOM    197  CD1 ILE A  14      -2.562  18.618   5.192  1.00  0.62           C  
ATOM    198  H   ILE A  14      -3.068  16.537   8.330  1.00  0.62           H  
ATOM    199  HA  ILE A  14      -3.117  19.257   9.202  1.00  0.62           H  
ATOM    200  HB  ILE A  14      -4.419  17.823   6.865  1.00  0.62           H  
ATOM    201 1HG1 ILE A  14      -2.054  19.684   6.925  1.00  0.62           H  
ATOM    202 2HG1 ILE A  14      -1.913  17.931   7.070  1.00  0.62           H  
ATOM    203 1HG2 ILE A  14      -4.683  20.010   5.922  1.00  0.62           H  
ATOM    204 2HG2 ILE A  14      -5.642  19.894   7.404  1.00  0.62           H  
ATOM    205 3HG2 ILE A  14      -4.121  20.794   7.372  1.00  0.62           H  
ATOM    206 1HD1 ILE A  14      -1.558  18.663   4.804  1.00  0.62           H  
ATOM    207 2HD1 ILE A  14      -3.010  17.662   4.924  1.00  0.62           H  
ATOM    208 3HD1 ILE A  14      -3.154  19.428   4.772  1.00  0.62           H  
ATOM    209  N   ALA A  15      -5.978  17.615   9.298  1.00  0.62           N  
ATOM    210  CA  ALA A  15      -7.305  17.665   9.874  1.00  0.62           C  
ATOM    211  C   ALA A  15      -7.225  17.852  11.375  1.00  0.62           C  
ATOM    212  O   ALA A  15      -8.000  18.625  11.939  1.00  0.62           O  
ATOM    213  CB  ALA A  15      -8.062  16.395   9.546  1.00  0.62           C  
ATOM    214  H   ALA A  15      -5.706  16.790   8.766  1.00  0.62           H  
ATOM    215  HA  ALA A  15      -7.831  18.520   9.451  1.00  0.62           H  
ATOM    216 1HB  ALA A  15      -9.064  16.441   9.968  1.00  0.62           H  
ATOM    217 2HB  ALA A  15      -8.125  16.279   8.465  1.00  0.62           H  
ATOM    218 3HB  ALA A  15      -7.526  15.550   9.967  1.00  0.62           H  
ATOM    219  N   SER A  16      -6.254  17.205  12.029  1.00  0.62           N  
ATOM    220  CA  SER A  16      -6.123  17.344  13.464  1.00  0.62           C  
ATOM    221  C   SER A  16      -5.804  18.783  13.812  1.00  0.62           C  
ATOM    222  O   SER A  16      -6.380  19.345  14.742  1.00  0.62           O  
ATOM    223  CB  SER A  16      -5.015  16.450  13.989  1.00  0.62           C  
ATOM    224  OG  SER A  16      -5.320  15.102  13.801  1.00  0.62           O  
ATOM    225  H   SER A  16      -5.627  16.565  11.542  1.00  0.62           H  
ATOM    226  HA  SER A  16      -7.066  17.070  13.928  1.00  0.62           H  
ATOM    227 1HB  SER A  16      -4.085  16.687  13.476  1.00  0.62           H  
ATOM    228 2HB  SER A  16      -4.867  16.647  15.047  1.00  0.62           H  
ATOM    229  HG  SER A  16      -5.254  14.956  12.832  1.00  0.62           H  
ATOM    230  N   ALA A  17      -4.911  19.410  13.040  1.00  0.63           N  
ATOM    231  CA  ALA A  17      -4.563  20.803  13.288  1.00  0.63           C  
ATOM    232  C   ALA A  17      -5.778  21.713  13.160  1.00  0.63           C  
ATOM    233  O   ALA A  17      -5.972  22.629  13.962  1.00  0.63           O  
ATOM    234  CB  ALA A  17      -3.511  21.251  12.303  1.00  0.63           C  
ATOM    235  H   ALA A  17      -4.442  18.899  12.287  1.00  0.63           H  
ATOM    236  HA  ALA A  17      -4.176  20.881  14.302  1.00  0.63           H  
ATOM    237 1HB  ALA A  17      -3.243  22.278  12.489  1.00  0.63           H  
ATOM    238 2HB  ALA A  17      -2.628  20.617  12.392  1.00  0.63           H  
ATOM    239 3HB  ALA A  17      -3.916  21.167  11.313  1.00  0.63           H  
ATOM    240  N   VAL A  18      -6.628  21.432  12.176  1.00  0.64           N  
ATOM    241  CA  VAL A  18      -7.811  22.254  11.962  1.00  0.64           C  
ATOM    242  C   VAL A  18      -8.820  22.075  13.096  1.00  0.64           C  
ATOM    243  O   VAL A  18      -9.318  23.054  13.661  1.00  0.64           O  
ATOM    244  CB  VAL A  18      -8.476  21.895  10.622  1.00  0.64           C  
ATOM    245  CG1 VAL A  18      -9.783  22.646  10.489  1.00  0.64           C  
ATOM    246  CG2 VAL A  18      -7.529  22.234   9.450  1.00  0.64           C  
ATOM    247  H   VAL A  18      -6.416  20.658  11.541  1.00  0.64           H  
ATOM    248  HA  VAL A  18      -7.504  23.301  11.931  1.00  0.64           H  
ATOM    249  HB  VAL A  18      -8.698  20.828  10.614  1.00  0.64           H  
ATOM    250 1HG1 VAL A  18     -10.266  22.377   9.554  1.00  0.64           H  
ATOM    251 2HG1 VAL A  18     -10.438  22.385  11.323  1.00  0.64           H  
ATOM    252 3HG1 VAL A  18      -9.585  23.719  10.503  1.00  0.64           H  
ATOM    253 1HG2 VAL A  18      -8.001  21.962   8.509  1.00  0.64           H  
ATOM    254 2HG2 VAL A  18      -7.321  23.287   9.451  1.00  0.64           H  
ATOM    255 3HG2 VAL A  18      -6.603  21.688   9.556  1.00  0.64           H  
ATOM    256  N   VAL A  19      -9.087  20.822  13.466  1.00  0.65           N  
ATOM    257  CA  VAL A  19     -10.043  20.546  14.528  1.00  0.65           C  
ATOM    258  C   VAL A  19      -9.548  21.133  15.843  1.00  0.65           C  
ATOM    259  O   VAL A  19     -10.309  21.781  16.569  1.00  0.65           O  
ATOM    260  CB  VAL A  19     -10.273  19.028  14.670  1.00  0.65           C  
ATOM    261  CG1 VAL A  19     -11.112  18.735  15.895  1.00  0.65           C  
ATOM    262  CG2 VAL A  19     -10.972  18.491  13.432  1.00  0.65           C  
ATOM    263  H   VAL A  19      -8.632  20.047  12.982  1.00  0.65           H  
ATOM    264  HA  VAL A  19     -10.991  21.018  14.268  1.00  0.65           H  
ATOM    265  HB  VAL A  19      -9.316  18.536  14.779  1.00  0.65           H  
ATOM    266 1HG1 VAL A  19     -11.252  17.661  15.978  1.00  0.65           H  
ATOM    267 2HG1 VAL A  19     -10.604  19.107  16.781  1.00  0.65           H  
ATOM    268 3HG1 VAL A  19     -12.080  19.218  15.805  1.00  0.65           H  
ATOM    269 1HG2 VAL A  19     -11.115  17.415  13.539  1.00  0.65           H  
ATOM    270 2HG2 VAL A  19     -11.938  18.980  13.321  1.00  0.65           H  
ATOM    271 3HG2 VAL A  19     -10.366  18.690  12.555  1.00  0.65           H  
ATOM    272  N   LEU A  20      -8.265  20.947  16.134  1.00  0.66           N  
ATOM    273  CA  LEU A  20      -7.689  21.474  17.351  1.00  0.66           C  
ATOM    274  C   LEU A  20      -7.813  22.985  17.386  1.00  0.66           C  
ATOM    275  O   LEU A  20      -8.218  23.543  18.403  1.00  0.66           O  
ATOM    276  CB  LEU A  20      -6.225  21.074  17.475  1.00  0.66           C  
ATOM    277  CG  LEU A  20      -5.539  21.588  18.716  1.00  0.66           C  
ATOM    278  CD1 LEU A  20      -6.263  21.018  19.933  1.00  0.66           C  
ATOM    279  CD2 LEU A  20      -4.079  21.171  18.696  1.00  0.66           C  
ATOM    280  H   LEU A  20      -7.668  20.414  15.504  1.00  0.66           H  
ATOM    281  HA  LEU A  20      -8.236  21.066  18.196  1.00  0.66           H  
ATOM    282 1HB  LEU A  20      -6.157  19.987  17.468  1.00  0.66           H  
ATOM    283 2HB  LEU A  20      -5.689  21.455  16.604  1.00  0.66           H  
ATOM    284  HG  LEU A  20      -5.606  22.676  18.750  1.00  0.66           H  
ATOM    285 1HD1 LEU A  20      -5.787  21.384  20.844  1.00  0.66           H  
ATOM    286 2HD1 LEU A  20      -7.308  21.332  19.919  1.00  0.66           H  
ATOM    287 3HD1 LEU A  20      -6.211  19.931  19.907  1.00  0.66           H  
ATOM    288 1HD2 LEU A  20      -3.583  21.540  19.594  1.00  0.66           H  
ATOM    289 2HD2 LEU A  20      -4.014  20.084  18.663  1.00  0.66           H  
ATOM    290 3HD2 LEU A  20      -3.594  21.588  17.817  1.00  0.66           H  
ATOM    291  N   ALA A  21      -7.482  23.656  16.277  1.00  0.68           N  
ATOM    292  CA  ALA A  21      -7.573  25.108  16.205  1.00  0.68           C  
ATOM    293  C   ALA A  21      -8.975  25.596  16.486  1.00  0.68           C  
ATOM    294  O   ALA A  21      -9.165  26.613  17.154  1.00  0.68           O  
ATOM    295  CB  ALA A  21      -7.195  25.581  14.827  1.00  0.68           C  
ATOM    296  H   ALA A  21      -7.136  23.156  15.456  1.00  0.68           H  
ATOM    297  HA  ALA A  21      -6.898  25.531  16.947  1.00  0.68           H  
ATOM    298 1HB  ALA A  21      -7.262  26.658  14.778  1.00  0.68           H  
ATOM    299 2HB  ALA A  21      -6.198  25.272  14.592  1.00  0.68           H  
ATOM    300 3HB  ALA A  21      -7.880  25.148  14.103  1.00  0.68           H  
ATOM    301  N   HIS A  22      -9.977  24.863  16.007  1.00  0.69           N  
ATOM    302  CA  HIS A  22     -11.345  25.282  16.237  1.00  0.69           C  
ATOM    303  C   HIS A  22     -11.697  25.169  17.719  1.00  0.69           C  
ATOM    304  O   HIS A  22     -12.345  26.060  18.283  1.00  0.69           O  
ATOM    305  CB  HIS A  22     -12.311  24.445  15.390  1.00  0.69           C  
ATOM    306  CG  HIS A  22     -12.189  24.725  13.911  1.00  0.69           C  
ATOM    307  ND1 HIS A  22     -13.062  24.201  12.972  1.00  0.69           N  
ATOM    308  CD2 HIS A  22     -11.281  25.448  13.216  1.00  0.69           C  
ATOM    309  CE1 HIS A  22     -12.699  24.610  11.767  1.00  0.69           C  
ATOM    310  NE2 HIS A  22     -11.627  25.367  11.891  1.00  0.69           N  
ATOM    311  H   HIS A  22      -9.781  24.036  15.438  1.00  0.69           H  
ATOM    312  HA  HIS A  22     -11.460  26.324  15.947  1.00  0.69           H  
ATOM    313 1HB  HIS A  22     -12.109  23.385  15.554  1.00  0.69           H  
ATOM    314 2HB  HIS A  22     -13.335  24.638  15.700  1.00  0.69           H  
ATOM    315  HD2 HIS A  22     -10.434  25.989  13.629  1.00  0.69           H  
ATOM    316  HE1 HIS A  22     -13.196  24.362  10.831  1.00  0.69           H  
ATOM    317  HE2 HIS A  22     -11.127  25.812  11.135  1.00  0.69           H  
ATOM    318  N   ILE A  23     -11.244  24.089  18.360  1.00  0.71           N  
ATOM    319  CA  ILE A  23     -11.534  23.864  19.773  1.00  0.71           C  
ATOM    320  C   ILE A  23     -10.829  24.894  20.638  1.00  0.71           C  
ATOM    321  O   ILE A  23     -11.447  25.527  21.496  1.00  0.71           O  
ATOM    322  CB  ILE A  23     -11.070  22.468  20.203  1.00  0.71           C  
ATOM    323  CG1 ILE A  23     -11.890  21.419  19.493  1.00  0.71           C  
ATOM    324  CG2 ILE A  23     -11.200  22.319  21.726  1.00  0.71           C  
ATOM    325  CD1 ILE A  23     -11.306  20.074  19.628  1.00  0.71           C  
ATOM    326  H   ILE A  23     -10.715  23.386  17.836  1.00  0.71           H  
ATOM    327  HA  ILE A  23     -12.608  23.951  19.930  1.00  0.71           H  
ATOM    328  HB  ILE A  23     -10.029  22.326  19.908  1.00  0.71           H  
ATOM    329 1HG1 ILE A  23     -12.891  21.413  19.892  1.00  0.71           H  
ATOM    330 2HG1 ILE A  23     -11.944  21.667  18.436  1.00  0.71           H  
ATOM    331 1HG2 ILE A  23     -10.864  21.328  22.023  1.00  0.71           H  
ATOM    332 2HG2 ILE A  23     -10.588  23.072  22.216  1.00  0.71           H  
ATOM    333 3HG2 ILE A  23     -12.238  22.451  22.020  1.00  0.71           H  
ATOM    334 1HD1 ILE A  23     -11.900  19.368  19.104  1.00  0.71           H  
ATOM    335 2HD1 ILE A  23     -10.314  20.092  19.207  1.00  0.71           H  
ATOM    336 3HD1 ILE A  23     -11.258  19.808  20.669  1.00  0.71           H  
ATOM    337  N   VAL A  24      -9.540  25.089  20.383  1.00  0.73           N  
ATOM    338  CA  VAL A  24      -8.750  26.026  21.155  1.00  0.73           C  
ATOM    339  C   VAL A  24      -9.269  27.432  20.979  1.00  0.73           C  
ATOM    340  O   VAL A  24      -9.384  28.182  21.951  1.00  0.73           O  
ATOM    341  CB  VAL A  24      -7.280  25.946  20.758  1.00  0.73           C  
ATOM    342  CG1 VAL A  24      -6.515  27.056  21.419  1.00  0.73           C  
ATOM    343  CG2 VAL A  24      -6.730  24.596  21.170  1.00  0.73           C  
ATOM    344  H   VAL A  24      -9.094  24.554  19.640  1.00  0.73           H  
ATOM    345  HA  VAL A  24      -8.830  25.757  22.205  1.00  0.73           H  
ATOM    346  HB  VAL A  24      -7.196  26.058  19.677  1.00  0.73           H  
ATOM    347 1HG1 VAL A  24      -5.467  27.008  21.127  1.00  0.73           H  
ATOM    348 2HG1 VAL A  24      -6.935  27.992  21.103  1.00  0.73           H  
ATOM    349 3HG1 VAL A  24      -6.596  26.967  22.502  1.00  0.73           H  
ATOM    350 1HG2 VAL A  24      -5.684  24.521  20.878  1.00  0.73           H  
ATOM    351 2HG2 VAL A  24      -6.819  24.482  22.249  1.00  0.73           H  
ATOM    352 3HG2 VAL A  24      -7.299  23.812  20.680  1.00  0.73           H  
ATOM    353  N   ALA A  25      -9.585  27.821  19.744  1.00  0.76           N  
ATOM    354  CA  ALA A  25     -10.116  29.150  19.554  1.00  0.76           C  
ATOM    355  C   ALA A  25     -11.401  29.302  20.335  1.00  0.76           C  
ATOM    356  O   ALA A  25     -11.640  30.349  20.934  1.00  0.76           O  
ATOM    357  CB  ALA A  25     -10.381  29.425  18.103  1.00  0.76           C  
ATOM    358  H   ALA A  25      -9.467  27.208  18.938  1.00  0.76           H  
ATOM    359  HA  ALA A  25      -9.390  29.853  19.940  1.00  0.76           H  
ATOM    360 1HB  ALA A  25     -10.771  30.432  17.986  1.00  0.76           H  
ATOM    361 2HB  ALA A  25      -9.479  29.329  17.549  1.00  0.76           H  
ATOM    362 3HB  ALA A  25     -11.109  28.704  17.733  1.00  0.76           H  
ATOM    363  N   GLY A  26     -12.225  28.243  20.356  1.00  0.81           N  
ATOM    364  CA  GLY A  26     -13.471  28.246  21.104  1.00  0.81           C  
ATOM    365  C   GLY A  26     -13.232  28.453  22.598  1.00  0.81           C  
ATOM    366  O   GLY A  26     -14.030  29.088  23.274  1.00  0.81           O  
ATOM    367  H   GLY A  26     -12.005  27.405  19.816  1.00  0.81           H  
ATOM    368 1HA  GLY A  26     -14.125  29.029  20.723  1.00  0.81           H  
ATOM    369 2HA  GLY A  26     -13.975  27.293  20.944  1.00  0.81           H  
ATOM    370  N   ILE A  27     -12.140  27.911  23.117  1.00  0.89           N  
ATOM    371  CA  ILE A  27     -11.809  28.076  24.525  1.00  0.89           C  
ATOM    372  C   ILE A  27     -11.360  29.508  24.830  1.00  0.89           C  
ATOM    373  O   ILE A  27     -11.737  30.090  25.850  1.00  0.89           O  
ATOM    374  CB  ILE A  27     -10.726  27.076  24.945  1.00  0.89           C  
ATOM    375  CG1 ILE A  27     -11.290  25.661  24.865  1.00  0.89           C  
ATOM    376  CG2 ILE A  27     -10.276  27.385  26.354  1.00  0.89           C  
ATOM    377  CD1 ILE A  27     -10.271  24.570  24.954  1.00  0.89           C  
ATOM    378  H   ILE A  27     -11.546  27.341  22.513  1.00  0.89           H  
ATOM    379  HA  ILE A  27     -12.700  27.874  25.109  1.00  0.89           H  
ATOM    380  HB  ILE A  27      -9.880  27.141  24.262  1.00  0.89           H  
ATOM    381 1HG1 ILE A  27     -11.981  25.534  25.684  1.00  0.89           H  
ATOM    382 2HG1 ILE A  27     -11.831  25.551  23.930  1.00  0.89           H  
ATOM    383 1HG2 ILE A  27      -9.508  26.675  26.654  1.00  0.89           H  
ATOM    384 2HG2 ILE A  27      -9.871  28.396  26.390  1.00  0.89           H  
ATOM    385 3HG2 ILE A  27     -11.128  27.310  27.031  1.00  0.89           H  
ATOM    386 1HD1 ILE A  27     -10.774  23.605  24.896  1.00  0.89           H  
ATOM    387 2HD1 ILE A  27      -9.569  24.661  24.131  1.00  0.89           H  
ATOM    388 3HD1 ILE A  27      -9.737  24.647  25.897  1.00  0.89           H  
ATOM    389  N   ILE A  28     -10.509  30.049  23.958  1.00  1.01           N  
ATOM    390  CA  ILE A  28      -9.957  31.395  24.099  1.00  1.01           C  
ATOM    391  C   ILE A  28     -10.979  32.527  23.895  1.00  1.01           C  
ATOM    392  O   ILE A  28     -11.003  33.496  24.659  1.00  1.01           O  
ATOM    393  CB  ILE A  28      -8.803  31.588  23.102  1.00  1.01           C  
ATOM    394  CG1 ILE A  28      -7.631  30.667  23.469  1.00  1.01           C  
ATOM    395  CG2 ILE A  28      -8.356  33.047  23.084  1.00  1.01           C  
ATOM    396  CD1 ILE A  28      -6.572  30.586  22.394  1.00  1.01           C  
ATOM    397  H   ILE A  28     -10.235  29.488  23.151  1.00  1.01           H  
ATOM    398  HA  ILE A  28      -9.556  31.485  25.106  1.00  1.01           H  
ATOM    399  HB  ILE A  28      -9.147  31.295  22.114  1.00  1.01           H  
ATOM    400 1HG1 ILE A  28      -7.172  31.025  24.387  1.00  1.01           H  
ATOM    401 2HG1 ILE A  28      -8.017  29.660  23.645  1.00  1.01           H  
ATOM    402 1HG2 ILE A  28      -7.549  33.172  22.368  1.00  1.01           H  
ATOM    403 2HG2 ILE A  28      -9.191  33.681  22.801  1.00  1.01           H  
ATOM    404 3HG2 ILE A  28      -8.006  33.331  24.076  1.00  1.01           H  
ATOM    405 1HD1 ILE A  28      -5.778  29.913  22.715  1.00  1.01           H  
ATOM    406 2HD1 ILE A  28      -7.021  30.207  21.488  1.00  1.01           H  
ATOM    407 3HD1 ILE A  28      -6.158  31.574  22.210  1.00  1.01           H  
ATOM    408  N   THR A  29     -11.783  32.425  22.839  1.00  1.18           N  
ATOM    409  CA  THR A  29     -12.781  33.428  22.484  1.00  1.18           C  
ATOM    410  C   THR A  29     -14.159  32.988  22.947  1.00  1.18           C  
ATOM    411  O   THR A  29     -14.323  31.868  23.401  1.00  1.18           O  
ATOM    412  CB  THR A  29     -12.762  33.675  20.962  1.00  1.18           C  
ATOM    413  OG1 THR A  29     -13.135  32.478  20.267  1.00  1.18           O  
ATOM    414  CG2 THR A  29     -11.383  34.060  20.557  1.00  1.18           C  
ATOM    415  H   THR A  29     -11.708  31.603  22.246  1.00  1.18           H  
ATOM    416  HA  THR A  29     -12.534  34.361  22.990  1.00  1.18           H  
ATOM    417  HB  THR A  29     -13.456  34.469  20.702  1.00  1.18           H  
ATOM    418  HG1 THR A  29     -12.562  31.739  20.566  1.00  1.18           H  
ATOM    419 1HG2 THR A  29     -11.341  34.225  19.481  1.00  1.18           H  
ATOM    420 2HG2 THR A  29     -11.086  34.967  21.079  1.00  1.18           H  
ATOM    421 3HG2 THR A  29     -10.732  33.257  20.835  1.00  1.18           H  
ATOM    422  N   ASN A  30     -15.153  33.874  22.875  1.00  1.41           N  
ATOM    423  CA  ASN A  30     -16.514  33.520  23.304  1.00  1.41           C  
ATOM    424  C   ASN A  30     -16.482  32.662  24.587  1.00  1.41           C  
ATOM    425  O   ASN A  30     -17.089  31.581  24.614  1.00  1.41           O  
ATOM    426  CB  ASN A  30     -17.251  32.800  22.185  1.00  1.41           C  
ATOM    427  CG  ASN A  30     -18.747  32.741  22.411  1.00  1.41           C  
ATOM    428  OD1 ASN A  30     -19.327  33.625  23.054  1.00  1.41           O  
ATOM    429  ND2 ASN A  30     -19.382  31.737  21.867  1.00  1.41           N  
ATOM    430  H   ASN A  30     -14.969  34.794  22.501  1.00  1.41           H  
ATOM    431  HA  ASN A  30     -17.060  34.438  23.528  1.00  1.41           H  
ATOM    432 1HB  ASN A  30     -17.055  33.299  21.235  1.00  1.41           H  
ATOM    433 2HB  ASN A  30     -16.872  31.778  22.105  1.00  1.41           H  
ATOM    434 1HD2 ASN A  30     -20.374  31.655  21.972  1.00  1.41           H  
ATOM    435 2HD2 ASN A  30     -18.876  31.050  21.344  1.00  1.41           H  
ATOM    436  N   PRO A  31     -15.905  33.189  25.703  1.00  1.70           N  
ATOM    437  CA  PRO A  31     -15.493  32.471  26.906  1.00  1.70           C  
ATOM    438  C   PRO A  31     -16.594  31.665  27.559  1.00  1.70           C  
ATOM    439  O   PRO A  31     -16.319  30.713  28.280  1.00  1.70           O  
ATOM    440  CB  PRO A  31     -15.075  33.604  27.853  1.00  1.70           C  
ATOM    441  CG  PRO A  31     -14.711  34.744  26.956  1.00  1.70           C  
ATOM    442  CD  PRO A  31     -15.708  34.664  25.826  1.00  1.70           C  
ATOM    443  HA  PRO A  31     -14.635  31.827  26.656  1.00  1.70           H  
ATOM    444 1HB  PRO A  31     -15.898  33.842  28.542  1.00  1.70           H  
ATOM    445 2HB  PRO A  31     -14.225  33.270  28.469  1.00  1.70           H  
ATOM    446 1HG  PRO A  31     -14.761  35.695  27.507  1.00  1.70           H  
ATOM    447 2HG  PRO A  31     -13.671  34.626  26.606  1.00  1.70           H  
ATOM    448 1HD  PRO A  31     -16.654  35.147  26.106  1.00  1.70           H  
ATOM    449 2HD  PRO A  31     -15.255  35.136  24.978  1.00  1.70           H  
ATOM    450  N   ALA A  32     -17.846  31.999  27.297  1.00  2.03           N  
ATOM    451  CA  ALA A  32     -18.949  31.259  27.887  1.00  2.03           C  
ATOM    452  C   ALA A  32     -18.862  29.784  27.510  1.00  2.03           C  
ATOM    453  O   ALA A  32     -19.210  28.896  28.296  1.00  2.03           O  
ATOM    454  CB  ALA A  32     -20.266  31.827  27.418  1.00  2.03           C  
ATOM    455  H   ALA A  32     -18.046  32.771  26.678  1.00  2.03           H  
ATOM    456  HA  ALA A  32     -18.877  31.344  28.969  1.00  2.03           H  
ATOM    457 1HB  ALA A  32     -21.083  31.274  27.878  1.00  2.03           H  
ATOM    458 2HB  ALA A  32     -20.331  32.876  27.700  1.00  2.03           H  
ATOM    459 3HB  ALA A  32     -20.329  31.737  26.332  1.00  2.03           H  
ATOM    460  N   THR A  33     -18.345  29.510  26.319  1.00  2.38           N  
ATOM    461  CA  THR A  33     -18.267  28.148  25.835  1.00  2.38           C  
ATOM    462  C   THR A  33     -17.213  27.344  26.594  1.00  2.38           C  
ATOM    463  O   THR A  33     -17.235  26.115  26.588  1.00  2.38           O  
ATOM    464  CB  THR A  33     -18.000  28.157  24.328  1.00  2.38           C  
ATOM    465  OG1 THR A  33     -16.777  28.843  24.057  1.00  2.38           O  
ATOM    466  CG2 THR A  33     -19.118  28.868  23.629  1.00  2.38           C  
ATOM    467  H   THR A  33     -17.999  30.271  25.728  1.00  2.38           H  
ATOM    468  HA  THR A  33     -19.232  27.670  25.996  1.00  2.38           H  
ATOM    469  HB  THR A  33     -17.929  27.130  23.961  1.00  2.38           H  
ATOM    470  HG1 THR A  33     -16.879  29.816  24.205  1.00  2.38           H  
ATOM    471 1HG2 THR A  33     -18.925  28.879  22.558  1.00  2.38           H  
ATOM    472 2HG2 THR A  33     -20.056  28.353  23.827  1.00  2.38           H  
ATOM    473 3HG2 THR A  33     -19.173  29.890  24.003  1.00  2.38           H  
ATOM    474  N   ALA A  34     -16.308  28.037  27.295  1.00  2.68           N  
ATOM    475  CA  ALA A  34     -15.283  27.393  28.096  1.00  2.68           C  
ATOM    476  C   ALA A  34     -15.860  26.994  29.450  1.00  2.68           C  
ATOM    477  O   ALA A  34     -15.262  26.197  30.174  1.00  2.68           O  
ATOM    478  CB  ALA A  34     -14.087  28.313  28.270  1.00  2.68           C  
ATOM    479  H   ALA A  34     -16.336  29.051  27.301  1.00  2.68           H  
ATOM    480  HA  ALA A  34     -14.963  26.490  27.588  1.00  2.68           H  
ATOM    481 1HB  ALA A  34     -13.322  27.809  28.857  1.00  2.68           H  
ATOM    482 2HB  ALA A  34     -13.681  28.578  27.291  1.00  2.68           H  
ATOM    483 3HB  ALA A  34     -14.399  29.217  28.786  1.00  2.68           H  
ATOM    484  N   LEU A  35     -17.049  27.520  29.778  1.00  2.85           N  
ATOM    485  CA  LEU A  35     -17.705  27.223  31.040  1.00  2.85           C  
ATOM    486  C   LEU A  35     -18.571  26.006  30.779  1.00  2.85           C  
ATOM    487  O   LEU A  35     -18.693  25.100  31.601  1.00  2.85           O  
ATOM    488  CB  LEU A  35     -18.560  28.412  31.480  1.00  2.85           C  
ATOM    489  CG  LEU A  35     -17.794  29.720  31.662  1.00  2.85           C  
ATOM    490  CD1 LEU A  35     -18.773  30.826  32.018  1.00  2.85           C  
ATOM    491  CD2 LEU A  35     -16.726  29.538  32.717  1.00  2.85           C  
ATOM    492  H   LEU A  35     -17.528  28.150  29.142  1.00  2.85           H  
ATOM    493  HA  LEU A  35     -16.961  26.990  31.800  1.00  2.85           H  
ATOM    494 1HB  LEU A  35     -19.341  28.578  30.745  1.00  2.85           H  
ATOM    495 2HB  LEU A  35     -19.032  28.167  32.430  1.00  2.85           H  
ATOM    496  HG  LEU A  35     -17.317  29.991  30.714  1.00  2.85           H  
ATOM    497 1HD1 LEU A  35     -18.235  31.767  32.127  1.00  2.85           H  
ATOM    498 2HD1 LEU A  35     -19.515  30.921  31.228  1.00  2.85           H  
ATOM    499 3HD1 LEU A  35     -19.271  30.581  32.954  1.00  2.85           H  
ATOM    500 1HD2 LEU A  35     -16.170  30.469  32.835  1.00  2.85           H  
ATOM    501 2HD2 LEU A  35     -17.190  29.267  33.665  1.00  2.85           H  
ATOM    502 3HD2 LEU A  35     -16.044  28.745  32.405  1.00  2.85           H  
ATOM    503  N   GLY A  36     -19.104  25.964  29.555  1.00  2.81           N  
ATOM    504  CA  GLY A  36     -19.918  24.857  29.070  1.00  2.81           C  
ATOM    505  C   GLY A  36     -19.020  23.786  28.438  1.00  2.81           C  
ATOM    506  O   GLY A  36     -19.507  22.752  27.956  1.00  2.81           O  
ATOM    507  H   GLY A  36     -18.974  26.778  28.953  1.00  2.81           H  
ATOM    508 1HA  GLY A  36     -20.492  24.430  29.892  1.00  2.81           H  
ATOM    509 2HA  GLY A  36     -20.627  25.226  28.330  1.00  2.81           H  
ATOM    510  N   GLY A  37     -17.706  24.028  28.514  1.00  2.58           N  
ATOM    511  CA  GLY A  37     -16.626  23.230  27.942  1.00  2.58           C  
ATOM    512  C   GLY A  37     -16.594  21.800  28.442  1.00  2.58           C  
ATOM    513  O   GLY A  37     -15.979  20.936  27.825  1.00  2.58           O  
ATOM    514  H   GLY A  37     -17.435  24.889  28.966  1.00  2.58           H  
ATOM    515 1HA  GLY A  37     -16.718  23.236  26.856  1.00  2.58           H  
ATOM    516 2HA  GLY A  37     -15.679  23.714  28.175  1.00  2.58           H  
ATOM    517  N   GLU A  38     -17.266  21.533  29.558  1.00  2.21           N  
ATOM    518  CA  GLU A  38     -17.362  20.181  30.089  1.00  2.21           C  
ATOM    519  C   GLU A  38     -18.102  19.280  29.096  1.00  2.21           C  
ATOM    520  O   GLU A  38     -17.899  18.063  29.080  1.00  2.21           O  
ATOM    521  CB  GLU A  38     -18.093  20.165  31.433  1.00  2.21           C  
ATOM    522  CG  GLU A  38     -17.327  20.818  32.582  1.00  2.21           C  
ATOM    523  CD  GLU A  38     -18.069  20.766  33.906  1.00  2.21           C  
ATOM    524  OE1 GLU A  38     -19.210  20.363  33.919  1.00  2.21           O  
ATOM    525  OE2 GLU A  38     -17.483  21.119  34.904  1.00  2.21           O  
ATOM    526  H   GLU A  38     -17.732  22.293  30.035  1.00  2.21           H  
ATOM    527  HA  GLU A  38     -16.355  19.786  30.226  1.00  2.21           H  
ATOM    528 1HB  GLU A  38     -19.047  20.686  31.329  1.00  2.21           H  
ATOM    529 2HB  GLU A  38     -18.312  19.135  31.715  1.00  2.21           H  
ATOM    530 1HG  GLU A  38     -16.366  20.318  32.695  1.00  2.21           H  
ATOM    531 2HG  GLU A  38     -17.136  21.860  32.320  1.00  2.21           H  
ATOM    532  N   THR A  39     -19.013  19.883  28.318  1.00  1.82           N  
ATOM    533  CA  THR A  39     -19.809  19.151  27.349  1.00  1.82           C  
ATOM    534  C   THR A  39     -19.605  19.667  25.921  1.00  1.82           C  
ATOM    535  O   THR A  39     -19.889  18.955  24.950  1.00  1.82           O  
ATOM    536  CB  THR A  39     -21.303  19.251  27.708  1.00  1.82           C  
ATOM    537  OG1 THR A  39     -21.729  20.627  27.639  1.00  1.82           O  
ATOM    538  CG2 THR A  39     -21.533  18.729  29.122  1.00  1.82           C  
ATOM    539  H   THR A  39     -19.131  20.889  28.375  1.00  1.82           H  
ATOM    540  HA  THR A  39     -19.511  18.103  27.374  1.00  1.82           H  
ATOM    541  HB  THR A  39     -21.886  18.659  27.006  1.00  1.82           H  
ATOM    542  HG1 THR A  39     -21.018  21.215  27.957  1.00  1.82           H  
ATOM    543 1HG2 THR A  39     -22.591  18.801  29.366  1.00  1.82           H  
ATOM    544 2HG2 THR A  39     -21.215  17.688  29.180  1.00  1.82           H  
ATOM    545 3HG2 THR A  39     -20.959  19.324  29.830  1.00  1.82           H  
ATOM    546  N   ASP A  40     -19.104  20.899  25.775  1.00  1.47           N  
ATOM    547  CA  ASP A  40     -18.958  21.439  24.434  1.00  1.47           C  
ATOM    548  C   ASP A  40     -17.719  20.826  23.805  1.00  1.47           C  
ATOM    549  O   ASP A  40     -16.946  20.139  24.465  1.00  1.47           O  
ATOM    550  CB  ASP A  40     -18.872  22.981  24.460  1.00  1.47           C  
ATOM    551  CG  ASP A  40     -19.314  23.678  23.131  1.00  1.47           C  
ATOM    552  OD1 ASP A  40     -19.265  23.044  22.086  1.00  1.47           O  
ATOM    553  OD2 ASP A  40     -19.734  24.815  23.192  1.00  1.47           O  
ATOM    554  H   ASP A  40     -18.896  21.472  26.587  1.00  1.47           H  
ATOM    555  HA  ASP A  40     -19.826  21.153  23.841  1.00  1.47           H  
ATOM    556 1HB  ASP A  40     -19.484  23.362  25.278  1.00  1.47           H  
ATOM    557 2HB  ASP A  40     -17.842  23.278  24.670  1.00  1.47           H  
ATOM    558  N   TRP A  41     -17.568  21.029  22.509  1.00  1.20           N  
ATOM    559  CA  TRP A  41     -16.453  20.520  21.706  1.00  1.20           C  
ATOM    560  C   TRP A  41     -16.263  19.007  21.739  1.00  1.20           C  
ATOM    561  O   TRP A  41     -15.337  18.502  21.106  1.00  1.20           O  
ATOM    562  CB  TRP A  41     -15.151  21.156  22.171  1.00  1.20           C  
ATOM    563  CG  TRP A  41     -15.234  22.596  22.106  1.00  1.20           C  
ATOM    564  CD1 TRP A  41     -15.573  23.341  21.024  1.00  1.20           C  
ATOM    565  CD2 TRP A  41     -15.017  23.515  23.175  1.00  1.20           C  
ATOM    566  NE1 TRP A  41     -15.589  24.654  21.353  1.00  1.20           N  
ATOM    567  CE2 TRP A  41     -15.256  24.781  22.667  1.00  1.20           C  
ATOM    568  CE3 TRP A  41     -14.657  23.370  24.513  1.00  1.20           C  
ATOM    569  CZ2 TRP A  41     -15.157  25.886  23.433  1.00  1.20           C  
ATOM    570  CZ3 TRP A  41     -14.546  24.505  25.279  1.00  1.20           C  
ATOM    571  CH2 TRP A  41     -14.793  25.731  24.739  1.00  1.20           C  
ATOM    572  H   TRP A  41     -18.267  21.626  22.065  1.00  1.20           H  
ATOM    573  HA  TRP A  41     -16.633  20.815  20.672  1.00  1.20           H  
ATOM    574 1HB  TRP A  41     -14.924  20.860  23.195  1.00  1.20           H  
ATOM    575 2HB  TRP A  41     -14.336  20.813  21.550  1.00  1.20           H  
ATOM    576  HD1 TRP A  41     -15.811  22.942  20.041  1.00  1.20           H  
ATOM    577  HE1 TRP A  41     -15.823  25.417  20.734  1.00  1.20           H  
ATOM    578  HE3 TRP A  41     -14.469  22.382  24.940  1.00  1.20           H  
ATOM    579  HZ2 TRP A  41     -15.361  26.873  23.041  1.00  1.20           H  
ATOM    580  HZ3 TRP A  41     -14.261  24.402  26.322  1.00  1.20           H  
ATOM    581  HH2 TRP A  41     -14.705  26.616  25.351  1.00  1.20           H  
ATOM    582  N   ALA A  42     -17.181  18.265  22.352  1.00  1.01           N  
ATOM    583  CA  ALA A  42     -17.052  16.831  22.429  1.00  1.01           C  
ATOM    584  C   ALA A  42     -16.827  16.176  21.062  1.00  1.01           C  
ATOM    585  O   ALA A  42     -15.890  15.394  20.956  1.00  1.01           O  
ATOM    586  CB  ALA A  42     -18.263  16.243  23.132  1.00  1.01           C  
ATOM    587  H   ALA A  42     -17.942  18.724  22.840  1.00  1.01           H  
ATOM    588  HA  ALA A  42     -16.179  16.613  23.040  1.00  1.01           H  
ATOM    589 1HB  ALA A  42     -18.133  15.167  23.240  1.00  1.01           H  
ATOM    590 2HB  ALA A  42     -18.351  16.702  24.122  1.00  1.01           H  
ATOM    591 3HB  ALA A  42     -19.167  16.433  22.585  1.00  1.01           H  
ATOM    592  N   PRO A  43     -17.588  16.460  19.972  1.00  0.89           N  
ATOM    593  CA  PRO A  43     -17.352  15.835  18.684  1.00  0.89           C  
ATOM    594  C   PRO A  43     -16.010  16.224  18.070  1.00  0.89           C  
ATOM    595  O   PRO A  43     -15.484  15.511  17.215  1.00  0.89           O  
ATOM    596  CB  PRO A  43     -18.537  16.327  17.844  1.00  0.89           C  
ATOM    597  CG  PRO A  43     -18.998  17.598  18.505  1.00  0.89           C  
ATOM    598  CD  PRO A  43     -18.774  17.382  19.978  1.00  0.89           C  
ATOM    599  HA  PRO A  43     -17.408  14.745  18.812  1.00  0.89           H  
ATOM    600 1HB  PRO A  43     -18.211  16.490  16.806  1.00  0.89           H  
ATOM    601 2HB  PRO A  43     -19.320  15.554  17.813  1.00  0.89           H  
ATOM    602 1HG  PRO A  43     -18.423  18.449  18.112  1.00  0.89           H  
ATOM    603 2HG  PRO A  43     -20.054  17.790  18.261  1.00  0.89           H  
ATOM    604 1HD  PRO A  43     -18.599  18.359  20.379  1.00  0.89           H  
ATOM    605 2HD  PRO A  43     -19.647  16.897  20.420  1.00  0.89           H  
ATOM    606  N   GLY A  44     -15.437  17.351  18.502  1.00  0.81           N  
ATOM    607  CA  GLY A  44     -14.156  17.780  17.976  1.00  0.81           C  
ATOM    608  C   GLY A  44     -13.094  16.948  18.656  1.00  0.81           C  
ATOM    609  O   GLY A  44     -12.158  16.459  18.027  1.00  0.81           O  
ATOM    610  H   GLY A  44     -15.850  17.904  19.242  1.00  0.81           H  
ATOM    611 1HA  GLY A  44     -14.124  17.641  16.896  1.00  0.81           H  
ATOM    612 2HA  GLY A  44     -14.007  18.838  18.188  1.00  0.81           H  
ATOM    613  N   LEU A  45     -13.268  16.774  19.958  1.00  0.76           N  
ATOM    614  CA  LEU A  45     -12.342  16.016  20.770  1.00  0.76           C  
ATOM    615  C   LEU A  45     -12.365  14.559  20.317  1.00  0.76           C  
ATOM    616  O   LEU A  45     -11.316  13.913  20.207  1.00  0.76           O  
ATOM    617  CB  LEU A  45     -12.749  16.199  22.226  1.00  0.76           C  
ATOM    618  CG  LEU A  45     -12.538  17.650  22.734  1.00  0.76           C  
ATOM    619  CD1 LEU A  45     -13.191  17.833  24.086  1.00  0.76           C  
ATOM    620  CD2 LEU A  45     -11.049  17.930  22.811  1.00  0.76           C  
ATOM    621  H   LEU A  45     -14.075  17.213  20.404  1.00  0.76           H  
ATOM    622  HA  LEU A  45     -11.340  16.414  20.626  1.00  0.76           H  
ATOM    623 1HB  LEU A  45     -13.801  15.952  22.333  1.00  0.76           H  
ATOM    624 2HB  LEU A  45     -12.165  15.526  22.848  1.00  0.76           H  
ATOM    625  HG  LEU A  45     -13.002  18.348  22.038  1.00  0.76           H  
ATOM    626 1HD1 LEU A  45     -13.042  18.860  24.425  1.00  0.76           H  
ATOM    627 2HD1 LEU A  45     -14.258  17.637  24.003  1.00  0.76           H  
ATOM    628 3HD1 LEU A  45     -12.749  17.146  24.802  1.00  0.76           H  
ATOM    629 1HD2 LEU A  45     -10.889  18.952  23.154  1.00  0.76           H  
ATOM    630 2HD2 LEU A  45     -10.583  17.235  23.508  1.00  0.76           H  
ATOM    631 3HD2 LEU A  45     -10.608  17.804  21.828  1.00  0.76           H  
ATOM    632  N   VAL A  46     -13.559  14.062  19.980  1.00  0.72           N  
ATOM    633  CA  VAL A  46     -13.668  12.718  19.449  1.00  0.72           C  
ATOM    634  C   VAL A  46     -12.971  12.658  18.106  1.00  0.72           C  
ATOM    635  O   VAL A  46     -12.183  11.748  17.858  1.00  0.72           O  
ATOM    636  CB  VAL A  46     -15.127  12.275  19.287  1.00  0.72           C  
ATOM    637  CG1 VAL A  46     -15.165  10.954  18.530  1.00  0.72           C  
ATOM    638  CG2 VAL A  46     -15.771  12.106  20.663  1.00  0.72           C  
ATOM    639  H   VAL A  46     -14.399  14.623  20.122  1.00  0.72           H  
ATOM    640  HA  VAL A  46     -13.174  12.031  20.135  1.00  0.72           H  
ATOM    641  HB  VAL A  46     -15.668  13.021  18.708  1.00  0.72           H  
ATOM    642 1HG1 VAL A  46     -16.198  10.638  18.403  1.00  0.72           H  
ATOM    643 2HG1 VAL A  46     -14.702  11.084  17.550  1.00  0.72           H  
ATOM    644 3HG1 VAL A  46     -14.618  10.196  19.091  1.00  0.72           H  
ATOM    645 1HG2 VAL A  46     -16.807  11.791  20.544  1.00  0.72           H  
ATOM    646 2HG2 VAL A  46     -15.224  11.352  21.226  1.00  0.72           H  
ATOM    647 3HG2 VAL A  46     -15.742  13.037  21.201  1.00  0.72           H  
ATOM    648  N   ALA A  47     -13.216  13.644  17.237  1.00  0.69           N  
ATOM    649  CA  ALA A  47     -12.560  13.628  15.947  1.00  0.69           C  
ATOM    650  C   ALA A  47     -11.050  13.621  16.119  1.00  0.69           C  
ATOM    651  O   ALA A  47     -10.370  12.880  15.420  1.00  0.69           O  
ATOM    652  CB  ALA A  47     -12.982  14.827  15.121  1.00  0.69           C  
ATOM    653  H   ALA A  47     -13.882  14.386  17.444  1.00  0.69           H  
ATOM    654  HA  ALA A  47     -12.850  12.716  15.429  1.00  0.69           H  
ATOM    655 1HB  ALA A  47     -12.495  14.791  14.148  1.00  0.69           H  
ATOM    656 2HB  ALA A  47     -14.064  14.814  14.992  1.00  0.69           H  
ATOM    657 3HB  ALA A  47     -12.694  15.736  15.634  1.00  0.69           H  
ATOM    658  N   LEU A  48     -10.511  14.369  17.085  1.00  0.67           N  
ATOM    659  CA  LEU A  48      -9.067  14.344  17.278  1.00  0.67           C  
ATOM    660  C   LEU A  48      -8.598  12.950  17.698  1.00  0.67           C  
ATOM    661  O   LEU A  48      -7.575  12.454  17.214  1.00  0.67           O  
ATOM    662  CB  LEU A  48      -8.636  15.370  18.339  1.00  0.67           C  
ATOM    663  CG  LEU A  48      -8.756  16.836  17.947  1.00  0.67           C  
ATOM    664  CD1 LEU A  48      -8.457  17.725  19.134  1.00  0.67           C  
ATOM    665  CD2 LEU A  48      -7.804  17.122  16.827  1.00  0.67           C  
ATOM    666  H   LEU A  48     -11.100  14.981  17.648  1.00  0.67           H  
ATOM    667  HA  LEU A  48      -8.590  14.600  16.335  1.00  0.67           H  
ATOM    668 1HB  LEU A  48      -9.253  15.220  19.225  1.00  0.67           H  
ATOM    669 2HB  LEU A  48      -7.600  15.178  18.608  1.00  0.67           H  
ATOM    670  HG  LEU A  48      -9.757  17.033  17.633  1.00  0.67           H  
ATOM    671 1HD1 LEU A  48      -8.549  18.756  18.832  1.00  0.67           H  
ATOM    672 2HD1 LEU A  48      -9.161  17.512  19.930  1.00  0.67           H  
ATOM    673 3HD1 LEU A  48      -7.445  17.541  19.480  1.00  0.67           H  
ATOM    674 1HD2 LEU A  48      -7.888  18.160  16.539  1.00  0.67           H  
ATOM    675 2HD2 LEU A  48      -6.783  16.924  17.148  1.00  0.67           H  
ATOM    676 3HD2 LEU A  48      -8.050  16.486  15.982  1.00  0.67           H  
ATOM    677  N   ALA A  49      -9.362  12.283  18.568  1.00  0.65           N  
ATOM    678  CA  ALA A  49      -8.996  10.939  19.003  1.00  0.65           C  
ATOM    679  C   ALA A  49      -8.957   9.970  17.820  1.00  0.65           C  
ATOM    680  O   ALA A  49      -8.061   9.114  17.715  1.00  0.65           O  
ATOM    681  CB  ALA A  49      -9.990  10.449  20.041  1.00  0.65           C  
ATOM    682  H   ALA A  49     -10.196  12.730  18.956  1.00  0.65           H  
ATOM    683  HA  ALA A  49      -8.000  10.982  19.442  1.00  0.65           H  
ATOM    684 1HB  ALA A  49      -9.703   9.458  20.381  1.00  0.65           H  
ATOM    685 2HB  ALA A  49      -9.999  11.140  20.884  1.00  0.65           H  
ATOM    686 3HB  ALA A  49     -10.982  10.407  19.601  1.00  0.65           H  
ATOM    687  N   VAL A  50      -9.920  10.128  16.912  1.00  0.65           N  
ATOM    688  CA  VAL A  50     -10.020   9.270  15.744  1.00  0.65           C  
ATOM    689  C   VAL A  50      -8.924   9.563  14.740  1.00  0.65           C  
ATOM    690  O   VAL A  50      -8.269   8.646  14.246  1.00  0.65           O  
ATOM    691  CB  VAL A  50     -11.388   9.429  15.070  1.00  0.65           C  
ATOM    692  CG1 VAL A  50     -11.406   8.651  13.755  1.00  0.65           C  
ATOM    693  CG2 VAL A  50     -12.479   8.922  16.018  1.00  0.65           C  
ATOM    694  H   VAL A  50     -10.627  10.851  17.067  1.00  0.65           H  
ATOM    695  HA  VAL A  50      -9.922   8.237  16.073  1.00  0.65           H  
ATOM    696  HB  VAL A  50     -11.558  10.483  14.845  1.00  0.65           H  
ATOM    697 1HG1 VAL A  50     -12.375   8.774  13.274  1.00  0.65           H  
ATOM    698 2HG1 VAL A  50     -10.623   9.033  13.097  1.00  0.65           H  
ATOM    699 3HG1 VAL A  50     -11.229   7.594  13.953  1.00  0.65           H  
ATOM    700 1HG2 VAL A  50     -13.454   9.043  15.550  1.00  0.65           H  
ATOM    701 2HG2 VAL A  50     -12.308   7.870  16.239  1.00  0.65           H  
ATOM    702 3HG2 VAL A  50     -12.451   9.490  16.942  1.00  0.65           H  
ATOM    703  N   LEU A  51      -8.693  10.837  14.458  1.00  0.64           N  
ATOM    704  CA  LEU A  51      -7.683  11.233  13.493  1.00  0.64           C  
ATOM    705  C   LEU A  51      -6.310  10.770  13.948  1.00  0.64           C  
ATOM    706  O   LEU A  51      -5.517  10.268  13.148  1.00  0.64           O  
ATOM    707  CB  LEU A  51      -7.715  12.750  13.360  1.00  0.64           C  
ATOM    708  CG  LEU A  51      -8.962  13.335  12.678  1.00  0.64           C  
ATOM    709  CD1 LEU A  51      -8.966  14.851  12.867  1.00  0.64           C  
ATOM    710  CD2 LEU A  51      -8.933  12.965  11.223  1.00  0.64           C  
ATOM    711  H   LEU A  51      -9.252  11.557  14.908  1.00  0.64           H  
ATOM    712  HA  LEU A  51      -7.911  10.772  12.533  1.00  0.64           H  
ATOM    713 1HB  LEU A  51      -7.643  13.188  14.356  1.00  0.64           H  
ATOM    714 2HB  LEU A  51      -6.843  13.066  12.784  1.00  0.64           H  
ATOM    715  HG  LEU A  51      -9.855  12.925  13.119  1.00  0.64           H  
ATOM    716 1HD1 LEU A  51      -9.840  15.283  12.385  1.00  0.64           H  
ATOM    717 2HD1 LEU A  51      -8.987  15.086  13.929  1.00  0.64           H  
ATOM    718 3HD1 LEU A  51      -8.075  15.251  12.426  1.00  0.64           H  
ATOM    719 1HD2 LEU A  51      -9.812  13.374  10.726  1.00  0.64           H  
ATOM    720 2HD2 LEU A  51      -8.047  13.371  10.777  1.00  0.64           H  
ATOM    721 3HD2 LEU A  51      -8.929  11.879  11.123  1.00  0.64           H  
ATOM    722  N   TRP A  52      -6.038  10.888  15.250  1.00  0.64           N  
ATOM    723  CA  TRP A  52      -4.775  10.420  15.789  1.00  0.64           C  
ATOM    724  C   TRP A  52      -4.668   8.915  15.622  1.00  0.64           C  
ATOM    725  O   TRP A  52      -3.659   8.413  15.126  1.00  0.64           O  
ATOM    726  CB  TRP A  52      -4.645  10.779  17.266  1.00  0.64           C  
ATOM    727  CG  TRP A  52      -3.342  10.348  17.901  1.00  0.64           C  
ATOM    728  CD1 TRP A  52      -2.175  11.054  17.910  1.00  0.64           C  
ATOM    729  CD2 TRP A  52      -3.068   9.117  18.624  1.00  0.64           C  
ATOM    730  NE1 TRP A  52      -1.202  10.358  18.588  1.00  0.64           N  
ATOM    731  CE2 TRP A  52      -1.732   9.173  19.032  1.00  0.64           C  
ATOM    732  CE3 TRP A  52      -3.837   7.995  18.954  1.00  0.64           C  
ATOM    733  CZ2 TRP A  52      -1.143   8.147  19.760  1.00  0.64           C  
ATOM    734  CZ3 TRP A  52      -3.248   6.967  19.674  1.00  0.64           C  
ATOM    735  CH2 TRP A  52      -1.936   7.039  20.068  1.00  0.64           C  
ATOM    736  H   TRP A  52      -6.709  11.328  15.881  1.00  0.64           H  
ATOM    737  HA  TRP A  52      -3.963  10.893  15.238  1.00  0.64           H  
ATOM    738 1HB  TRP A  52      -4.747  11.859  17.382  1.00  0.64           H  
ATOM    739 2HB  TRP A  52      -5.469  10.321  17.820  1.00  0.64           H  
ATOM    740  HD1 TRP A  52      -2.035  12.031  17.450  1.00  0.64           H  
ATOM    741  HE1 TRP A  52      -0.252  10.668  18.737  1.00  0.64           H  
ATOM    742  HE3 TRP A  52      -4.880   7.930  18.650  1.00  0.64           H  
ATOM    743  HZ2 TRP A  52      -0.102   8.186  20.080  1.00  0.64           H  
ATOM    744  HZ3 TRP A  52      -3.858   6.098  19.921  1.00  0.64           H  
ATOM    745  HH2 TRP A  52      -1.505   6.213  20.635  1.00  0.64           H  
ATOM    746  N   SER A  53      -5.726   8.183  15.993  1.00  0.65           N  
ATOM    747  CA  SER A  53      -5.676   6.734  15.919  1.00  0.65           C  
ATOM    748  C   SER A  53      -5.446   6.267  14.487  1.00  0.65           C  
ATOM    749  O   SER A  53      -4.621   5.382  14.238  1.00  0.65           O  
ATOM    750  CB  SER A  53      -6.980   6.164  16.445  1.00  0.65           C  
ATOM    751  OG  SER A  53      -7.148   6.469  17.810  1.00  0.65           O  
ATOM    752  H   SER A  53      -6.559   8.627  16.384  1.00  0.65           H  
ATOM    753  HA  SER A  53      -4.850   6.382  16.536  1.00  0.65           H  
ATOM    754 1HB  SER A  53      -7.813   6.574  15.874  1.00  0.65           H  
ATOM    755 2HB  SER A  53      -6.983   5.087  16.305  1.00  0.65           H  
ATOM    756  HG  SER A  53      -7.358   7.437  17.844  1.00  0.65           H  
ATOM    757  N   VAL A  54      -6.126   6.896  13.529  1.00  0.65           N  
ATOM    758  CA  VAL A  54      -5.955   6.524  12.135  1.00  0.65           C  
ATOM    759  C   VAL A  54      -4.545   6.828  11.663  1.00  0.65           C  
ATOM    760  O   VAL A  54      -3.926   5.999  10.991  1.00  0.65           O  
ATOM    761  CB  VAL A  54      -6.964   7.242  11.234  1.00  0.65           C  
ATOM    762  CG1 VAL A  54      -6.607   6.975   9.781  1.00  0.65           C  
ATOM    763  CG2 VAL A  54      -8.376   6.742  11.530  1.00  0.65           C  
ATOM    764  H   VAL A  54      -6.794   7.626  13.779  1.00  0.65           H  
ATOM    765  HA  VAL A  54      -6.126   5.452  12.046  1.00  0.65           H  
ATOM    766  HB  VAL A  54      -6.907   8.317  11.417  1.00  0.65           H  
ATOM    767 1HG1 VAL A  54      -7.307   7.495   9.129  1.00  0.65           H  
ATOM    768 2HG1 VAL A  54      -5.599   7.338   9.596  1.00  0.65           H  
ATOM    769 3HG1 VAL A  54      -6.649   5.905   9.582  1.00  0.65           H  
ATOM    770 1HG2 VAL A  54      -9.086   7.262  10.889  1.00  0.65           H  
ATOM    771 2HG2 VAL A  54      -8.428   5.672  11.341  1.00  0.65           H  
ATOM    772 3HG2 VAL A  54      -8.623   6.933  12.566  1.00  0.65           H  
ATOM    773  N   ARG A  55      -4.028   8.009  12.020  1.00  0.67           N  
ATOM    774  CA  ARG A  55      -2.680   8.398  11.643  1.00  0.67           C  
ATOM    775  C   ARG A  55      -1.686   7.352  12.120  1.00  0.67           C  
ATOM    776  O   ARG A  55      -0.866   6.866  11.341  1.00  0.67           O  
ATOM    777  CB  ARG A  55      -2.321   9.733  12.276  1.00  0.67           C  
ATOM    778  CG  ARG A  55      -0.974  10.300  11.889  1.00  0.67           C  
ATOM    779  CD  ARG A  55      -0.752  11.643  12.508  1.00  0.67           C  
ATOM    780  NE  ARG A  55       0.542  12.216  12.140  1.00  0.67           N  
ATOM    781  CZ  ARG A  55       1.043  13.374  12.630  1.00  0.67           C  
ATOM    782  NH1 ARG A  55       0.367  14.069  13.520  1.00  0.67           N  
ATOM    783  NH2 ARG A  55       2.220  13.816  12.214  1.00  0.67           N  
ATOM    784  H   ARG A  55      -4.587   8.668  12.563  1.00  0.67           H  
ATOM    785  HA  ARG A  55      -2.627   8.482  10.558  1.00  0.67           H  
ATOM    786 1HB  ARG A  55      -3.074  10.462  12.036  1.00  0.67           H  
ATOM    787 2HB  ARG A  55      -2.319   9.627  13.356  1.00  0.67           H  
ATOM    788 1HG  ARG A  55      -0.187   9.625  12.221  1.00  0.67           H  
ATOM    789 2HG  ARG A  55      -0.934  10.412  10.809  1.00  0.67           H  
ATOM    790 1HD  ARG A  55      -1.535  12.327  12.170  1.00  0.67           H  
ATOM    791 2HD  ARG A  55      -0.792  11.551  13.593  1.00  0.67           H  
ATOM    792  HE  ARG A  55       1.094  11.722  11.457  1.00  0.67           H  
ATOM    793 1HH1 ARG A  55      -0.533  13.742  13.840  1.00  0.67           H  
ATOM    794 2HH1 ARG A  55       0.749  14.935  13.877  1.00  0.67           H  
ATOM    795 1HH2 ARG A  55       2.741  13.298  11.525  1.00  0.67           H  
ATOM    796 2HH2 ARG A  55       2.593  14.684  12.578  1.00  0.67           H  
ATOM    797  N   VAL A  56      -1.809   6.953  13.387  1.00  0.69           N  
ATOM    798  CA  VAL A  56      -0.910   5.976  13.980  1.00  0.69           C  
ATOM    799  C   VAL A  56      -0.967   4.634  13.274  1.00  0.69           C  
ATOM    800  O   VAL A  56       0.075   4.055  12.953  1.00  0.69           O  
ATOM    801  CB  VAL A  56      -1.244   5.810  15.467  1.00  0.69           C  
ATOM    802  CG1 VAL A  56      -0.506   4.659  16.034  1.00  0.69           C  
ATOM    803  CG2 VAL A  56      -0.856   7.076  16.196  1.00  0.69           C  
ATOM    804  H   VAL A  56      -2.531   7.378  13.971  1.00  0.69           H  
ATOM    805  HA  VAL A  56       0.105   6.365  13.901  1.00  0.69           H  
ATOM    806  HB  VAL A  56      -2.314   5.625  15.581  1.00  0.69           H  
ATOM    807 1HG1 VAL A  56      -0.755   4.552  17.088  1.00  0.69           H  
ATOM    808 2HG1 VAL A  56      -0.800   3.763  15.496  1.00  0.69           H  
ATOM    809 3HG1 VAL A  56       0.567   4.817  15.925  1.00  0.69           H  
ATOM    810 1HG2 VAL A  56      -1.096   6.958  17.232  1.00  0.69           H  
ATOM    811 2HG2 VAL A  56       0.211   7.250  16.084  1.00  0.69           H  
ATOM    812 3HG2 VAL A  56      -1.397   7.921  15.793  1.00  0.69           H  
ATOM    813  N   VAL A  57      -2.167   4.151  12.983  1.00  0.72           N  
ATOM    814  CA  VAL A  57      -2.276   2.891  12.279  1.00  0.72           C  
ATOM    815  C   VAL A  57      -1.675   2.994  10.881  1.00  0.72           C  
ATOM    816  O   VAL A  57      -0.977   2.078  10.432  1.00  0.72           O  
ATOM    817  CB  VAL A  57      -3.728   2.427  12.212  1.00  0.72           C  
ATOM    818  CG1 VAL A  57      -3.834   1.216  11.301  1.00  0.72           C  
ATOM    819  CG2 VAL A  57      -4.197   2.077  13.622  1.00  0.72           C  
ATOM    820  H   VAL A  57      -3.009   4.656  13.270  1.00  0.72           H  
ATOM    821  HA  VAL A  57      -1.716   2.146  12.835  1.00  0.72           H  
ATOM    822  HB  VAL A  57      -4.348   3.230  11.800  1.00  0.72           H  
ATOM    823 1HG1 VAL A  57      -4.872   0.888  11.253  1.00  0.72           H  
ATOM    824 2HG1 VAL A  57      -3.491   1.484  10.301  1.00  0.72           H  
ATOM    825 3HG1 VAL A  57      -3.216   0.410  11.695  1.00  0.72           H  
ATOM    826 1HG2 VAL A  57      -5.235   1.751  13.591  1.00  0.72           H  
ATOM    827 2HG2 VAL A  57      -3.579   1.281  14.019  1.00  0.72           H  
ATOM    828 3HG2 VAL A  57      -4.111   2.952  14.261  1.00  0.72           H  
ATOM    829  N   ALA A  58      -1.953   4.096  10.175  1.00  0.75           N  
ATOM    830  CA  ALA A  58      -1.396   4.284   8.844  1.00  0.75           C  
ATOM    831  C   ALA A  58       0.131   4.285   8.899  1.00  0.75           C  
ATOM    832  O   ALA A  58       0.780   3.668   8.051  1.00  0.75           O  
ATOM    833  CB  ALA A  58      -1.908   5.579   8.250  1.00  0.75           C  
ATOM    834  H   ALA A  58      -2.553   4.819  10.572  1.00  0.75           H  
ATOM    835  HA  ALA A  58      -1.715   3.450   8.220  1.00  0.75           H  
ATOM    836 1HB  ALA A  58      -1.508   5.708   7.242  1.00  0.75           H  
ATOM    837 2HB  ALA A  58      -2.993   5.548   8.211  1.00  0.75           H  
ATOM    838 3HB  ALA A  58      -1.595   6.409   8.877  1.00  0.75           H  
ATOM    839  N   GLN A  59       0.702   4.911   9.937  1.00  0.80           N  
ATOM    840  CA  GLN A  59       2.148   4.941  10.133  1.00  0.80           C  
ATOM    841  C   GLN A  59       2.695   3.546  10.419  1.00  0.80           C  
ATOM    842  O   GLN A  59       3.758   3.173   9.915  1.00  0.80           O  
ATOM    843  CB  GLN A  59       2.516   5.909  11.264  1.00  0.80           C  
ATOM    844  CG  GLN A  59       2.309   7.379  10.907  1.00  0.80           C  
ATOM    845  CD  GLN A  59       2.491   8.313  12.075  1.00  0.80           C  
ATOM    846  OE1 GLN A  59       2.167   7.986  13.220  1.00  0.80           O  
ATOM    847  NE2 GLN A  59       3.024   9.499  11.798  1.00  0.80           N  
ATOM    848  H   GLN A  59       0.109   5.415  10.598  1.00  0.80           H  
ATOM    849  HA  GLN A  59       2.612   5.300   9.217  1.00  0.80           H  
ATOM    850 1HB  GLN A  59       1.907   5.688  12.139  1.00  0.80           H  
ATOM    851 2HB  GLN A  59       3.557   5.767  11.542  1.00  0.80           H  
ATOM    852 1HG  GLN A  59       3.035   7.650  10.144  1.00  0.80           H  
ATOM    853 2HG  GLN A  59       1.316   7.506  10.527  1.00  0.80           H  
ATOM    854 1HE2 GLN A  59       3.182  10.158  12.535  1.00  0.80           H  
ATOM    855 2HE2 GLN A  59       3.282   9.718  10.856  1.00  0.80           H  
ATOM    856  N   TRP A  60       1.959   2.743  11.193  1.00  0.84           N  
ATOM    857  CA  TRP A  60       2.415   1.387  11.475  1.00  0.84           C  
ATOM    858  C   TRP A  60       2.473   0.589  10.181  1.00  0.84           C  
ATOM    859  O   TRP A  60       3.443  -0.132   9.919  1.00  0.84           O  
ATOM    860  CB  TRP A  60       1.462   0.673  12.438  1.00  0.84           C  
ATOM    861  CG  TRP A  60       1.512   1.153  13.849  1.00  0.84           C  
ATOM    862  CD1 TRP A  60       2.526   1.826  14.456  1.00  0.84           C  
ATOM    863  CD2 TRP A  60       0.486   0.980  14.851  1.00  0.84           C  
ATOM    864  NE1 TRP A  60       2.205   2.077  15.768  1.00  0.84           N  
ATOM    865  CE2 TRP A  60       0.959   1.563  16.025  1.00  0.84           C  
ATOM    866  CE3 TRP A  60      -0.777   0.383  14.845  1.00  0.84           C  
ATOM    867  CZ2 TRP A  60       0.213   1.567  17.193  1.00  0.84           C  
ATOM    868  CZ3 TRP A  60      -1.527   0.392  16.010  1.00  0.84           C  
ATOM    869  CH2 TRP A  60      -1.045   0.968  17.154  1.00  0.84           C  
ATOM    870  H   TRP A  60       1.099   3.094  11.618  1.00  0.84           H  
ATOM    871  HA  TRP A  60       3.411   1.431  11.912  1.00  0.84           H  
ATOM    872 1HB  TRP A  60       0.442   0.789  12.084  1.00  0.84           H  
ATOM    873 2HB  TRP A  60       1.682  -0.393  12.434  1.00  0.84           H  
ATOM    874  HD1 TRP A  60       3.457   2.118  13.974  1.00  0.84           H  
ATOM    875  HE1 TRP A  60       2.788   2.560  16.433  1.00  0.84           H  
ATOM    876  HE3 TRP A  60      -1.166  -0.079  13.937  1.00  0.84           H  
ATOM    877  HZ2 TRP A  60       0.580   2.022  18.113  1.00  0.84           H  
ATOM    878  HZ3 TRP A  60      -2.512  -0.073  15.993  1.00  0.84           H  
ATOM    879  HH2 TRP A  60      -1.661   0.957  18.053  1.00  0.84           H  
ATOM    880  N   PHE A  61       1.442   0.750   9.349  1.00  0.88           N  
ATOM    881  CA  PHE A  61       1.368   0.058   8.073  1.00  0.88           C  
ATOM    882  C   PHE A  61       2.528   0.495   7.183  1.00  0.88           C  
ATOM    883  O   PHE A  61       3.235  -0.347   6.626  1.00  0.88           O  
ATOM    884  CB  PHE A  61       0.006   0.285   7.427  1.00  0.88           C  
ATOM    885  CG  PHE A  61      -0.206  -0.424   6.123  1.00  0.88           C  
ATOM    886  CD1 PHE A  61      -0.416  -1.795   6.085  1.00  0.88           C  
ATOM    887  CD2 PHE A  61      -0.248   0.274   4.952  1.00  0.88           C  
ATOM    888  CE1 PHE A  61      -0.646  -2.440   4.885  1.00  0.88           C  
ATOM    889  CE2 PHE A  61      -0.489  -0.359   3.753  1.00  0.88           C  
ATOM    890  CZ  PHE A  61      -0.684  -1.719   3.717  1.00  0.88           C  
ATOM    891  H   PHE A  61       0.670   1.359   9.628  1.00  0.88           H  
ATOM    892  HA  PHE A  61       1.469  -1.011   8.257  1.00  0.88           H  
ATOM    893 1HB  PHE A  61      -0.777  -0.023   8.119  1.00  0.88           H  
ATOM    894 2HB  PHE A  61      -0.128   1.352   7.253  1.00  0.88           H  
ATOM    895  HD1 PHE A  61      -0.396  -2.362   7.015  1.00  0.88           H  
ATOM    896  HD2 PHE A  61      -0.095   1.343   4.988  1.00  0.88           H  
ATOM    897  HE1 PHE A  61      -0.806  -3.518   4.867  1.00  0.88           H  
ATOM    898  HE2 PHE A  61      -0.521   0.223   2.835  1.00  0.88           H  
ATOM    899  HZ  PHE A  61      -0.871  -2.223   2.770  1.00  0.88           H  
ATOM    900  N   GLN A  62       2.746   1.813   7.078  1.00  0.92           N  
ATOM    901  CA  GLN A  62       3.844   2.359   6.287  1.00  0.92           C  
ATOM    902  C   GLN A  62       5.178   1.786   6.722  1.00  0.92           C  
ATOM    903  O   GLN A  62       6.003   1.393   5.885  1.00  0.92           O  
ATOM    904  CB  GLN A  62       3.893   3.879   6.431  1.00  0.92           C  
ATOM    905  CG  GLN A  62       5.037   4.532   5.704  1.00  0.92           C  
ATOM    906  CD  GLN A  62       4.997   6.028   5.802  1.00  0.92           C  
ATOM    907  OE1 GLN A  62       4.795   6.659   6.848  1.00  0.92           O  
ATOM    908  NE2 GLN A  62       5.185   6.611   4.658  1.00  0.92           N  
ATOM    909  H   GLN A  62       2.120   2.460   7.557  1.00  0.92           H  
ATOM    910  HA  GLN A  62       3.679   2.100   5.243  1.00  0.92           H  
ATOM    911 1HB  GLN A  62       2.955   4.312   6.080  1.00  0.92           H  
ATOM    912 2HB  GLN A  62       3.987   4.133   7.484  1.00  0.92           H  
ATOM    913 1HG  GLN A  62       5.976   4.187   6.141  1.00  0.92           H  
ATOM    914 2HG  GLN A  62       4.991   4.255   4.649  1.00  0.92           H  
ATOM    915 1HE2 GLN A  62       5.127   7.620   4.570  1.00  0.92           H  
ATOM    916 2HE2 GLN A  62       5.335   6.045   3.851  1.00  0.92           H  
ATOM    917  N   GLY A  63       5.385   1.726   8.035  1.00  0.94           N  
ATOM    918  CA  GLY A  63       6.599   1.189   8.612  1.00  0.94           C  
ATOM    919  C   GLY A  63       6.807  -0.241   8.148  1.00  0.94           C  
ATOM    920  O   GLY A  63       7.870  -0.587   7.626  1.00  0.94           O  
ATOM    921  H   GLY A  63       4.671   2.086   8.670  1.00  0.94           H  
ATOM    922 1HA  GLY A  63       7.448   1.807   8.325  1.00  0.94           H  
ATOM    923 2HA  GLY A  63       6.519   1.218   9.699  1.00  0.94           H  
ATOM    924  N   ARG A  64       5.785  -1.072   8.323  1.00  0.96           N  
ATOM    925  CA  ARG A  64       5.863  -2.472   7.944  1.00  0.96           C  
ATOM    926  C   ARG A  64       6.098  -2.643   6.442  1.00  0.96           C  
ATOM    927  O   ARG A  64       6.907  -3.480   6.023  1.00  0.96           O  
ATOM    928  CB  ARG A  64       4.571  -3.148   8.360  1.00  0.96           C  
ATOM    929  CG  ARG A  64       4.423  -3.283   9.877  1.00  0.96           C  
ATOM    930  CD  ARG A  64       3.071  -3.735  10.279  1.00  0.96           C  
ATOM    931  NE  ARG A  64       2.938  -3.787  11.733  1.00  0.96           N  
ATOM    932  CZ  ARG A  64       1.767  -3.856  12.398  1.00  0.96           C  
ATOM    933  NH1 ARG A  64       0.632  -3.884  11.735  1.00  0.96           N  
ATOM    934  NH2 ARG A  64       1.760  -3.892  13.719  1.00  0.96           N  
ATOM    935  H   ARG A  64       4.927  -0.720   8.755  1.00  0.96           H  
ATOM    936  HA  ARG A  64       6.692  -2.929   8.483  1.00  0.96           H  
ATOM    937 1HB  ARG A  64       3.723  -2.569   7.994  1.00  0.96           H  
ATOM    938 2HB  ARG A  64       4.512  -4.142   7.918  1.00  0.96           H  
ATOM    939 1HG  ARG A  64       5.146  -4.010  10.243  1.00  0.96           H  
ATOM    940 2HG  ARG A  64       4.616  -2.320  10.345  1.00  0.96           H  
ATOM    941 1HD  ARG A  64       2.331  -3.031   9.893  1.00  0.96           H  
ATOM    942 2HD  ARG A  64       2.878  -4.728   9.879  1.00  0.96           H  
ATOM    943  HE  ARG A  64       3.788  -3.765  12.280  1.00  0.96           H  
ATOM    944 1HH1 ARG A  64       0.638  -3.854  10.725  1.00  0.96           H  
ATOM    945 2HH1 ARG A  64      -0.243  -3.935  12.235  1.00  0.96           H  
ATOM    946 1HH2 ARG A  64       2.632  -3.869  14.230  1.00  0.96           H  
ATOM    947 2HH2 ARG A  64       0.884  -3.942  14.218  1.00  0.96           H  
ATOM    948  N   LEU A  65       5.454  -1.816   5.610  1.00  0.97           N  
ATOM    949  CA  LEU A  65       5.684  -1.952   4.178  1.00  0.97           C  
ATOM    950  C   LEU A  65       7.131  -1.624   3.847  1.00  0.97           C  
ATOM    951  O   LEU A  65       7.789  -2.337   3.079  1.00  0.97           O  
ATOM    952  CB  LEU A  65       4.855  -0.948   3.357  1.00  0.97           C  
ATOM    953  CG  LEU A  65       3.355  -1.063   3.266  1.00  0.97           C  
ATOM    954  CD1 LEU A  65       2.855   0.187   2.505  1.00  0.97           C  
ATOM    955  CD2 LEU A  65       2.986  -2.329   2.554  1.00  0.97           C  
ATOM    956  H   LEU A  65       4.788  -1.131   5.970  1.00  0.97           H  
ATOM    957  HA  LEU A  65       5.466  -2.973   3.874  1.00  0.97           H  
ATOM    958 1HB  LEU A  65       5.071   0.051   3.736  1.00  0.97           H  
ATOM    959 2HB  LEU A  65       5.209  -1.006   2.347  1.00  0.97           H  
ATOM    960  HG  LEU A  65       2.912  -1.065   4.259  1.00  0.97           H  
ATOM    961 1HD1 LEU A  65       1.795   0.164   2.405  1.00  0.97           H  
ATOM    962 2HD1 LEU A  65       3.145   1.083   3.050  1.00  0.97           H  
ATOM    963 3HD1 LEU A  65       3.304   0.207   1.515  1.00  0.97           H  
ATOM    964 1HD2 LEU A  65       1.906  -2.399   2.474  1.00  0.97           H  
ATOM    965 2HD2 LEU A  65       3.426  -2.324   1.558  1.00  0.97           H  
ATOM    966 3HD2 LEU A  65       3.365  -3.181   3.117  1.00  0.97           H  
ATOM    967  N   SER A  66       7.628  -0.557   4.475  1.00  0.97           N  
ATOM    968  CA  SER A  66       8.951  -0.033   4.222  1.00  0.97           C  
ATOM    969  C   SER A  66      10.041  -1.000   4.658  1.00  0.97           C  
ATOM    970  O   SER A  66      11.021  -1.211   3.937  1.00  0.97           O  
ATOM    971  CB  SER A  66       9.088   1.283   4.949  1.00  0.97           C  
ATOM    972  OG  SER A  66       8.172   2.231   4.470  1.00  0.97           O  
ATOM    973  H   SER A  66       7.033  -0.039   5.122  1.00  0.97           H  
ATOM    974  HA  SER A  66       9.054   0.137   3.150  1.00  0.97           H  
ATOM    975 1HB  SER A  66       8.951   1.139   6.017  1.00  0.97           H  
ATOM    976 2HB  SER A  66      10.065   1.639   4.793  1.00  0.97           H  
ATOM    977  HG  SER A  66       7.297   1.915   4.790  1.00  0.97           H  
ATOM    978  N   GLN A  67       9.866  -1.631   5.821  1.00  0.96           N  
ATOM    979  CA  GLN A  67      10.865  -2.580   6.299  1.00  0.96           C  
ATOM    980  C   GLN A  67      10.921  -3.806   5.394  1.00  0.96           C  
ATOM    981  O   GLN A  67      12.001  -4.356   5.130  1.00  0.96           O  
ATOM    982  CB  GLN A  67      10.548  -3.020   7.730  1.00  0.96           C  
ATOM    983  CG  GLN A  67      10.710  -1.949   8.820  1.00  0.96           C  
ATOM    984  CD  GLN A  67      12.137  -1.471   8.996  1.00  0.96           C  
ATOM    985  OE1 GLN A  67      13.091  -2.241   8.836  1.00  0.96           O  
ATOM    986  NE2 GLN A  67      12.296  -0.201   9.354  1.00  0.96           N  
ATOM    987  H   GLN A  67       9.047  -1.419   6.392  1.00  0.96           H  
ATOM    988  HA  GLN A  67      11.840  -2.100   6.284  1.00  0.96           H  
ATOM    989 1HB  GLN A  67       9.506  -3.355   7.766  1.00  0.96           H  
ATOM    990 2HB  GLN A  67      11.171  -3.871   7.994  1.00  0.96           H  
ATOM    991 1HG  GLN A  67      10.109  -1.089   8.546  1.00  0.96           H  
ATOM    992 2HG  GLN A  67      10.361  -2.357   9.768  1.00  0.96           H  
ATOM    993 1HE2 GLN A  67      13.217   0.170   9.495  1.00  0.96           H  
ATOM    994 2HE2 GLN A  67      11.498   0.387   9.487  1.00  0.96           H  
ATOM    995  N   ARG A  68       9.761  -4.236   4.881  1.00  0.95           N  
ATOM    996  CA  ARG A  68       9.736  -5.387   3.989  1.00  0.95           C  
ATOM    997  C   ARG A  68      10.413  -5.040   2.669  1.00  0.95           C  
ATOM    998  O   ARG A  68      11.194  -5.834   2.131  1.00  0.95           O  
ATOM    999  CB  ARG A  68       8.302  -5.822   3.754  1.00  0.95           C  
ATOM   1000  CG  ARG A  68       7.639  -6.460   4.966  1.00  0.95           C  
ATOM   1001  CD  ARG A  68       6.195  -6.709   4.744  1.00  0.95           C  
ATOM   1002  NE  ARG A  68       5.568  -7.313   5.913  1.00  0.95           N  
ATOM   1003  CZ  ARG A  68       4.243  -7.506   6.061  1.00  0.95           C  
ATOM   1004  NH1 ARG A  68       3.413  -7.136   5.111  1.00  0.95           N  
ATOM   1005  NH2 ARG A  68       3.777  -8.069   7.163  1.00  0.95           N  
ATOM   1006  H   ARG A  68       8.877  -3.782   5.132  1.00  0.95           H  
ATOM   1007  HA  ARG A  68      10.278  -6.205   4.459  1.00  0.95           H  
ATOM   1008 1HB  ARG A  68       7.703  -4.953   3.477  1.00  0.95           H  
ATOM   1009 2HB  ARG A  68       8.260  -6.529   2.929  1.00  0.95           H  
ATOM   1010 1HG  ARG A  68       8.120  -7.414   5.172  1.00  0.95           H  
ATOM   1011 2HG  ARG A  68       7.754  -5.808   5.829  1.00  0.95           H  
ATOM   1012 1HD  ARG A  68       5.698  -5.758   4.544  1.00  0.95           H  
ATOM   1013 2HD  ARG A  68       6.061  -7.378   3.897  1.00  0.95           H  
ATOM   1014  HE  ARG A  68       6.174  -7.612   6.666  1.00  0.95           H  
ATOM   1015 1HH1 ARG A  68       3.769  -6.706   4.269  1.00  0.95           H  
ATOM   1016 2HH1 ARG A  68       2.420  -7.284   5.222  1.00  0.95           H  
ATOM   1017 1HH2 ARG A  68       4.415  -8.355   7.893  1.00  0.95           H  
ATOM   1018 2HH2 ARG A  68       2.785  -8.215   7.274  1.00  0.95           H  
ATOM   1019  N   GLY A  69      10.150  -3.825   2.182  1.00  0.92           N  
ATOM   1020  CA  GLY A  69      10.734  -3.321   0.952  1.00  0.92           C  
ATOM   1021  C   GLY A  69      12.247  -3.273   1.067  1.00  0.92           C  
ATOM   1022  O   GLY A  69      12.970  -3.828   0.235  1.00  0.92           O  
ATOM   1023  H   GLY A  69       9.482  -3.228   2.671  1.00  0.92           H  
ATOM   1024 1HA  GLY A  69      10.442  -3.958   0.118  1.00  0.92           H  
ATOM   1025 2HA  GLY A  69      10.344  -2.321   0.757  1.00  0.92           H  
ATOM   1026  N   ALA A  70      12.733  -2.613   2.117  1.00  0.89           N  
ATOM   1027  CA  ALA A  70      14.161  -2.469   2.325  1.00  0.89           C  
ATOM   1028  C   ALA A  70      14.854  -3.802   2.426  1.00  0.89           C  
ATOM   1029  O   ALA A  70      15.912  -3.995   1.823  1.00  0.89           O  
ATOM   1030  CB  ALA A  70      14.414  -1.711   3.604  1.00  0.89           C  
ATOM   1031  H   ALA A  70      12.087  -2.182   2.780  1.00  0.89           H  
ATOM   1032  HA  ALA A  70      14.573  -1.926   1.474  1.00  0.89           H  
ATOM   1033 1HB  ALA A  70      15.483  -1.574   3.751  1.00  0.89           H  
ATOM   1034 2HB  ALA A  70      13.923  -0.761   3.539  1.00  0.89           H  
ATOM   1035 3HB  ALA A  70      13.997  -2.269   4.443  1.00  0.89           H  
ATOM   1036  N   THR A  71      14.229  -4.747   3.128  1.00  0.86           N  
ATOM   1037  CA  THR A  71      14.814  -6.057   3.293  1.00  0.86           C  
ATOM   1038  C   THR A  71      14.931  -6.745   1.949  1.00  0.86           C  
ATOM   1039  O   THR A  71      15.968  -7.331   1.629  1.00  0.86           O  
ATOM   1040  CB  THR A  71      13.970  -6.919   4.243  1.00  0.86           C  
ATOM   1041  OG1 THR A  71      13.906  -6.289   5.535  1.00  0.86           O  
ATOM   1042  CG2 THR A  71      14.591  -8.300   4.380  1.00  0.86           C  
ATOM   1043  H   THR A  71      13.348  -4.546   3.604  1.00  0.86           H  
ATOM   1044  HA  THR A  71      15.814  -5.944   3.711  1.00  0.86           H  
ATOM   1045  HB  THR A  71      12.957  -7.012   3.845  1.00  0.86           H  
ATOM   1046  HG1 THR A  71      13.329  -5.488   5.470  1.00  0.86           H  
ATOM   1047 1HG2 THR A  71      13.983  -8.904   5.053  1.00  0.86           H  
ATOM   1048 2HG2 THR A  71      14.631  -8.777   3.400  1.00  0.86           H  
ATOM   1049 3HG2 THR A  71      15.598  -8.209   4.782  1.00  0.86           H  
ATOM   1050  N   ALA A  72      13.869  -6.675   1.143  1.00  0.83           N  
ATOM   1051  CA  ALA A  72      13.878  -7.305  -0.165  1.00  0.83           C  
ATOM   1052  C   ALA A  72      14.979  -6.739  -1.058  1.00  0.83           C  
ATOM   1053  O   ALA A  72      15.661  -7.492  -1.764  1.00  0.83           O  
ATOM   1054  CB  ALA A  72      12.529  -7.113  -0.831  1.00  0.83           C  
ATOM   1055  H   ALA A  72      13.025  -6.189   1.453  1.00  0.83           H  
ATOM   1056  HA  ALA A  72      14.065  -8.368  -0.026  1.00  0.83           H  
ATOM   1057 1HB  ALA A  72      12.524  -7.607  -1.799  1.00  0.83           H  
ATOM   1058 2HB  ALA A  72      11.749  -7.536  -0.198  1.00  0.83           H  
ATOM   1059 3HB  ALA A  72      12.344  -6.048  -0.965  1.00  0.83           H  
ATOM   1060  N   VAL A  73      15.202  -5.423  -0.992  1.00  0.80           N  
ATOM   1061  CA  VAL A  73      16.234  -4.815  -1.821  1.00  0.80           C  
ATOM   1062  C   VAL A  73      17.632  -5.181  -1.365  1.00  0.80           C  
ATOM   1063  O   VAL A  73      18.488  -5.525  -2.184  1.00  0.80           O  
ATOM   1064  CB  VAL A  73      16.141  -3.290  -1.842  1.00  0.80           C  
ATOM   1065  CG1 VAL A  73      17.367  -2.772  -2.600  1.00  0.80           C  
ATOM   1066  CG2 VAL A  73      14.851  -2.853  -2.508  1.00  0.80           C  
ATOM   1067  H   VAL A  73      14.610  -4.841  -0.394  1.00  0.80           H  
ATOM   1068  HA  VAL A  73      16.101  -5.175  -2.841  1.00  0.80           H  
ATOM   1069  HB  VAL A  73      16.174  -2.900  -0.818  1.00  0.80           H  
ATOM   1070 1HG1 VAL A  73      17.361  -1.718  -2.644  1.00  0.80           H  
ATOM   1071 2HG1 VAL A  73      18.266  -3.102  -2.089  1.00  0.80           H  
ATOM   1072 3HG1 VAL A  73      17.359  -3.168  -3.614  1.00  0.80           H  
ATOM   1073 1HG2 VAL A  73      14.802  -1.769  -2.524  1.00  0.80           H  
ATOM   1074 2HG2 VAL A  73      14.821  -3.236  -3.526  1.00  0.80           H  
ATOM   1075 3HG2 VAL A  73      14.008  -3.244  -1.949  1.00  0.80           H  
ATOM   1076  N   ILE A  74      17.870  -5.109  -0.062  1.00  0.77           N  
ATOM   1077  CA  ILE A  74      19.176  -5.423   0.485  1.00  0.77           C  
ATOM   1078  C   ILE A  74      19.488  -6.884   0.209  1.00  0.77           C  
ATOM   1079  O   ILE A  74      20.602  -7.223  -0.200  1.00  0.77           O  
ATOM   1080  CB  ILE A  74      19.214  -5.099   1.979  1.00  0.77           C  
ATOM   1081  CG1 ILE A  74      19.113  -3.602   2.134  1.00  0.77           C  
ATOM   1082  CG2 ILE A  74      20.508  -5.603   2.609  1.00  0.77           C  
ATOM   1083  CD1 ILE A  74      18.846  -3.157   3.514  1.00  0.77           C  
ATOM   1084  H   ILE A  74      17.123  -4.819   0.572  1.00  0.77           H  
ATOM   1085  HA  ILE A  74      19.923  -4.809  -0.016  1.00  0.77           H  
ATOM   1086  HB  ILE A  74      18.350  -5.552   2.473  1.00  0.77           H  
ATOM   1087 1HG1 ILE A  74      20.045  -3.166   1.813  1.00  0.77           H  
ATOM   1088 2HG1 ILE A  74      18.313  -3.233   1.489  1.00  0.77           H  
ATOM   1089 1HG2 ILE A  74      20.518  -5.350   3.669  1.00  0.77           H  
ATOM   1090 2HG2 ILE A  74      20.573  -6.685   2.491  1.00  0.77           H  
ATOM   1091 3HG2 ILE A  74      21.348  -5.136   2.122  1.00  0.77           H  
ATOM   1092 1HD1 ILE A  74      18.793  -2.077   3.528  1.00  0.77           H  
ATOM   1093 2HD1 ILE A  74      17.898  -3.575   3.854  1.00  0.77           H  
ATOM   1094 3HD1 ILE A  74      19.653  -3.495   4.164  1.00  0.77           H  
ATOM   1095  N   GLY A  75      18.495  -7.751   0.417  1.00  0.76           N  
ATOM   1096  CA  GLY A  75      18.624  -9.173   0.157  1.00  0.76           C  
ATOM   1097  C   GLY A  75      19.050  -9.426  -1.287  1.00  0.76           C  
ATOM   1098  O   GLY A  75      20.053 -10.106  -1.530  1.00  0.76           O  
ATOM   1099  H   GLY A  75      17.600  -7.419   0.770  1.00  0.76           H  
ATOM   1100 1HA  GLY A  75      19.351  -9.605   0.843  1.00  0.76           H  
ATOM   1101 2HA  GLY A  75      17.665  -9.655   0.348  1.00  0.76           H  
ATOM   1102  N   GLU A  76      18.309  -8.873  -2.252  1.00  0.75           N  
ATOM   1103  CA  GLU A  76      18.659  -9.099  -3.648  1.00  0.75           C  
ATOM   1104  C   GLU A  76      20.010  -8.496  -4.012  1.00  0.75           C  
ATOM   1105  O   GLU A  76      20.794  -9.134  -4.721  1.00  0.75           O  
ATOM   1106  CB  GLU A  76      17.564  -8.563  -4.567  1.00  0.75           C  
ATOM   1107  CG  GLU A  76      17.843  -8.734  -6.056  1.00  0.75           C  
ATOM   1108  CD  GLU A  76      17.945 -10.179  -6.570  1.00  0.75           C  
ATOM   1109  OE1 GLU A  76      17.478 -11.115  -5.925  1.00  0.75           O  
ATOM   1110  OE2 GLU A  76      18.517 -10.325  -7.637  1.00  0.75           O  
ATOM   1111  H   GLU A  76      17.486  -8.311  -2.020  1.00  0.75           H  
ATOM   1112  HA  GLU A  76      18.733 -10.170  -3.807  1.00  0.75           H  
ATOM   1113 1HB  GLU A  76      16.621  -9.055  -4.335  1.00  0.75           H  
ATOM   1114 2HB  GLU A  76      17.428  -7.496  -4.370  1.00  0.75           H  
ATOM   1115 1HG  GLU A  76      17.062  -8.221  -6.614  1.00  0.75           H  
ATOM   1116 2HG  GLU A  76      18.781  -8.225  -6.257  1.00  0.75           H  
ATOM   1117  N   LEU A  77      20.330  -7.300  -3.519  1.00  0.74           N  
ATOM   1118  CA  LEU A  77      21.637  -6.756  -3.843  1.00  0.74           C  
ATOM   1119  C   LEU A  77      22.737  -7.612  -3.240  1.00  0.74           C  
ATOM   1120  O   LEU A  77      23.764  -7.834  -3.880  1.00  0.74           O  
ATOM   1121  CB  LEU A  77      21.767  -5.311  -3.384  1.00  0.74           C  
ATOM   1122  CG  LEU A  77      20.950  -4.300  -4.173  1.00  0.74           C  
ATOM   1123  CD1 LEU A  77      21.034  -2.961  -3.493  1.00  0.74           C  
ATOM   1124  CD2 LEU A  77      21.496  -4.223  -5.605  1.00  0.74           C  
ATOM   1125  H   LEU A  77      19.675  -6.770  -2.943  1.00  0.74           H  
ATOM   1126  HA  LEU A  77      21.751  -6.771  -4.925  1.00  0.74           H  
ATOM   1127 1HB  LEU A  77      21.444  -5.258  -2.341  1.00  0.74           H  
ATOM   1128 2HB  LEU A  77      22.814  -5.023  -3.440  1.00  0.74           H  
ATOM   1129  HG  LEU A  77      19.902  -4.610  -4.193  1.00  0.74           H  
ATOM   1130 1HD1 LEU A  77      20.442  -2.229  -4.042  1.00  0.74           H  
ATOM   1131 2HD1 LEU A  77      20.642  -3.071  -2.490  1.00  0.74           H  
ATOM   1132 3HD1 LEU A  77      22.070  -2.633  -3.453  1.00  0.74           H  
ATOM   1133 1HD2 LEU A  77      20.915  -3.501  -6.178  1.00  0.74           H  
ATOM   1134 2HD2 LEU A  77      22.543  -3.910  -5.584  1.00  0.74           H  
ATOM   1135 3HD2 LEU A  77      21.422  -5.206  -6.080  1.00  0.74           H  
ATOM   1136  N   SER A  78      22.519  -8.143  -2.035  1.00  0.75           N  
ATOM   1137  CA  SER A  78      23.525  -8.972  -1.396  1.00  0.75           C  
ATOM   1138  C   SER A  78      23.764 -10.208  -2.244  1.00  0.75           C  
ATOM   1139  O   SER A  78      24.909 -10.592  -2.477  1.00  0.75           O  
ATOM   1140  CB  SER A  78      23.064  -9.366  -0.007  1.00  0.75           C  
ATOM   1141  OG  SER A  78      22.927  -8.236   0.808  1.00  0.75           O  
ATOM   1142  H   SER A  78      21.659  -7.938  -1.528  1.00  0.75           H  
ATOM   1143  HA  SER A  78      24.458  -8.418  -1.327  1.00  0.75           H  
ATOM   1144 1HB  SER A  78      22.113  -9.885  -0.072  1.00  0.75           H  
ATOM   1145 2HB  SER A  78      23.785 -10.052   0.432  1.00  0.75           H  
ATOM   1146  HG  SER A  78      22.215  -7.705   0.379  1.00  0.75           H  
ATOM   1147  N   ARG A  79      22.684 -10.799  -2.769  1.00  0.78           N  
ATOM   1148  CA  ARG A  79      22.806 -11.962  -3.637  1.00  0.78           C  
ATOM   1149  C   ARG A  79      23.576 -11.636  -4.921  1.00  0.78           C  
ATOM   1150  O   ARG A  79      24.427 -12.421  -5.365  1.00  0.78           O  
ATOM   1151  CB  ARG A  79      21.420 -12.505  -3.990  1.00  0.78           C  
ATOM   1152  CG  ARG A  79      20.697 -13.257  -2.864  1.00  0.78           C  
ATOM   1153  CD  ARG A  79      19.478 -13.977  -3.370  1.00  0.78           C  
ATOM   1154  NE  ARG A  79      18.373 -13.060  -3.701  1.00  0.78           N  
ATOM   1155  CZ  ARG A  79      17.411 -12.689  -2.831  1.00  0.78           C  
ATOM   1156  NH1 ARG A  79      17.393 -13.164  -1.603  1.00  0.78           N  
ATOM   1157  NH2 ARG A  79      16.486 -11.847  -3.234  1.00  0.78           N  
ATOM   1158  H   ARG A  79      21.755 -10.443  -2.531  1.00  0.78           H  
ATOM   1159  HA  ARG A  79      23.351 -12.735  -3.096  1.00  0.78           H  
ATOM   1160 1HB  ARG A  79      20.777 -11.678  -4.289  1.00  0.78           H  
ATOM   1161 2HB  ARG A  79      21.499 -13.175  -4.844  1.00  0.78           H  
ATOM   1162 1HG  ARG A  79      21.373 -13.988  -2.421  1.00  0.78           H  
ATOM   1163 2HG  ARG A  79      20.382 -12.548  -2.102  1.00  0.78           H  
ATOM   1164 1HD  ARG A  79      19.736 -14.532  -4.271  1.00  0.78           H  
ATOM   1165 2HD  ARG A  79      19.126 -14.669  -2.608  1.00  0.78           H  
ATOM   1166  HE  ARG A  79      18.320 -12.634  -4.643  1.00  0.78           H  
ATOM   1167 1HH1 ARG A  79      18.109 -13.810  -1.303  1.00  0.78           H  
ATOM   1168 2HH1 ARG A  79      16.666 -12.883  -0.964  1.00  0.78           H  
ATOM   1169 1HH2 ARG A  79      16.549 -11.479  -4.196  1.00  0.78           H  
ATOM   1170 2HH2 ARG A  79      15.755 -11.550  -2.612  1.00  0.78           H  
ATOM   1171  N   GLN A  80      23.316 -10.461  -5.505  1.00  0.82           N  
ATOM   1172  CA  GLN A  80      24.014 -10.074  -6.727  1.00  0.82           C  
ATOM   1173  C   GLN A  80      25.498  -9.813  -6.475  1.00  0.82           C  
ATOM   1174  O   GLN A  80      26.354 -10.229  -7.270  1.00  0.82           O  
ATOM   1175  CB  GLN A  80      23.364  -8.838  -7.352  1.00  0.82           C  
ATOM   1176  CG  GLN A  80      21.984  -9.079  -7.928  1.00  0.82           C  
ATOM   1177  CD  GLN A  80      21.342  -7.819  -8.488  1.00  0.82           C  
ATOM   1178  OE1 GLN A  80      22.004  -6.803  -8.753  1.00  0.82           O  
ATOM   1179  NE2 GLN A  80      20.032  -7.885  -8.684  1.00  0.82           N  
ATOM   1180  H   GLN A  80      22.594  -9.849  -5.116  1.00  0.82           H  
ATOM   1181  HA  GLN A  80      23.937 -10.895  -7.437  1.00  0.82           H  
ATOM   1182 1HB  GLN A  80      23.286  -8.052  -6.599  1.00  0.82           H  
ATOM   1183 2HB  GLN A  80      23.991  -8.467  -8.152  1.00  0.82           H  
ATOM   1184 1HG  GLN A  80      22.063  -9.806  -8.734  1.00  0.82           H  
ATOM   1185 2HG  GLN A  80      21.333  -9.470  -7.145  1.00  0.82           H  
ATOM   1186 1HE2 GLN A  80      19.537  -7.102  -9.052  1.00  0.82           H  
ATOM   1187 2HE2 GLN A  80      19.518  -8.747  -8.435  1.00  0.82           H  
ATOM   1188  N   VAL A  81      25.813  -9.167  -5.348  1.00  0.88           N  
ATOM   1189  CA  VAL A  81      27.198  -8.872  -5.030  1.00  0.88           C  
ATOM   1190  C   VAL A  81      27.939 -10.147  -4.725  1.00  0.88           C  
ATOM   1191  O   VAL A  81      29.008 -10.390  -5.278  1.00  0.88           O  
ATOM   1192  CB  VAL A  81      27.319  -7.907  -3.841  1.00  0.88           C  
ATOM   1193  CG1 VAL A  81      28.763  -7.776  -3.440  1.00  0.88           C  
ATOM   1194  CG2 VAL A  81      26.811  -6.554  -4.236  1.00  0.88           C  
ATOM   1195  H   VAL A  81      25.072  -8.844  -4.727  1.00  0.88           H  
ATOM   1196  HA  VAL A  81      27.659  -8.400  -5.898  1.00  0.88           H  
ATOM   1197  HB  VAL A  81      26.744  -8.294  -2.994  1.00  0.88           H  
ATOM   1198 1HG1 VAL A  81      28.847  -7.081  -2.609  1.00  0.88           H  
ATOM   1199 2HG1 VAL A  81      29.154  -8.751  -3.146  1.00  0.88           H  
ATOM   1200 3HG1 VAL A  81      29.326  -7.401  -4.286  1.00  0.88           H  
ATOM   1201 1HG2 VAL A  81      26.906  -5.884  -3.390  1.00  0.88           H  
ATOM   1202 2HG2 VAL A  81      27.401  -6.175  -5.071  1.00  0.88           H  
ATOM   1203 3HG2 VAL A  81      25.771  -6.620  -4.533  1.00  0.88           H  
ATOM   1204  N   LEU A  82      27.363 -10.999  -3.888  1.00  0.97           N  
ATOM   1205  CA  LEU A  82      28.022 -12.240  -3.547  1.00  0.97           C  
ATOM   1206  C   LEU A  82      28.216 -13.133  -4.751  1.00  0.97           C  
ATOM   1207  O   LEU A  82      29.254 -13.783  -4.867  1.00  0.97           O  
ATOM   1208  CB  LEU A  82      27.255 -12.948  -2.439  1.00  0.97           C  
ATOM   1209  CG  LEU A  82      27.381 -12.256  -1.096  1.00  0.97           C  
ATOM   1210  CD1 LEU A  82      26.436 -12.877  -0.095  1.00  0.97           C  
ATOM   1211  CD2 LEU A  82      28.839 -12.393  -0.650  1.00  0.97           C  
ATOM   1212  H   LEU A  82      26.462 -10.780  -3.464  1.00  0.97           H  
ATOM   1213  HA  LEU A  82      29.003 -11.993  -3.151  1.00  0.97           H  
ATOM   1214 1HB  LEU A  82      26.197 -12.975  -2.711  1.00  0.97           H  
ATOM   1215 2HB  LEU A  82      27.621 -13.968  -2.344  1.00  0.97           H  
ATOM   1216  HG  LEU A  82      27.121 -11.200  -1.194  1.00  0.97           H  
ATOM   1217 1HD1 LEU A  82      26.541 -12.373   0.865  1.00  0.97           H  
ATOM   1218 2HD1 LEU A  82      25.411 -12.764  -0.455  1.00  0.97           H  
ATOM   1219 3HD1 LEU A  82      26.669 -13.933   0.021  1.00  0.97           H  
ATOM   1220 1HD2 LEU A  82      28.984 -11.914   0.304  1.00  0.97           H  
ATOM   1221 2HD2 LEU A  82      29.091 -13.449  -0.560  1.00  0.97           H  
ATOM   1222 3HD2 LEU A  82      29.490 -11.927  -1.391  1.00  0.97           H  
ATOM   1223  N   SER A  83      27.265 -13.158  -5.683  1.00  1.07           N  
ATOM   1224  CA  SER A  83      27.458 -13.975  -6.867  1.00  1.07           C  
ATOM   1225  C   SER A  83      28.650 -13.443  -7.676  1.00  1.07           C  
ATOM   1226  O   SER A  83      29.509 -14.208  -8.135  1.00  1.07           O  
ATOM   1227  CB  SER A  83      26.202 -13.946  -7.716  1.00  1.07           C  
ATOM   1228  OG  SER A  83      25.122 -14.531  -7.035  1.00  1.07           O  
ATOM   1229  H   SER A  83      26.391 -12.642  -5.569  1.00  1.07           H  
ATOM   1230  HA  SER A  83      27.666 -14.999  -6.559  1.00  1.07           H  
ATOM   1231 1HB  SER A  83      25.957 -12.911  -7.965  1.00  1.07           H  
ATOM   1232 2HB  SER A  83      26.382 -14.476  -8.647  1.00  1.07           H  
ATOM   1233  HG  SER A  83      24.889 -13.894  -6.315  1.00  1.07           H  
ATOM   1234  N   SER A  84      28.742 -12.116  -7.824  1.00  1.20           N  
ATOM   1235  CA  SER A  84      29.856 -11.542  -8.569  1.00  1.20           C  
ATOM   1236  C   SER A  84      31.182 -11.829  -7.875  1.00  1.20           C  
ATOM   1237  O   SER A  84      32.181 -12.181  -8.510  1.00  1.20           O  
ATOM   1238  CB  SER A  84      29.696 -10.056  -8.757  1.00  1.20           C  
ATOM   1239  OG  SER A  84      30.768  -9.552  -9.539  1.00  1.20           O  
ATOM   1240  H   SER A  84      28.018 -11.499  -7.443  1.00  1.20           H  
ATOM   1241  HA  SER A  84      29.880 -12.014  -9.545  1.00  1.20           H  
ATOM   1242 1HB  SER A  84      28.746  -9.854  -9.246  1.00  1.20           H  
ATOM   1243 2HB  SER A  84      29.680  -9.562  -7.783  1.00  1.20           H  
ATOM   1244  HG  SER A  84      30.791  -8.579  -9.396  1.00  1.20           H  
ATOM   1245  N   VAL A  85      31.202 -11.670  -6.558  1.00  1.34           N  
ATOM   1246  CA  VAL A  85      32.406 -11.921  -5.795  1.00  1.34           C  
ATOM   1247  C   VAL A  85      32.810 -13.397  -5.898  1.00  1.34           C  
ATOM   1248  O   VAL A  85      33.930 -13.709  -6.284  1.00  1.34           O  
ATOM   1249  CB  VAL A  85      32.150 -11.501  -4.329  1.00  1.34           C  
ATOM   1250  CG1 VAL A  85      33.262 -11.926  -3.419  1.00  1.34           C  
ATOM   1251  CG2 VAL A  85      32.011  -9.947  -4.261  1.00  1.34           C  
ATOM   1252  H   VAL A  85      30.359 -11.358  -6.077  1.00  1.34           H  
ATOM   1253  HA  VAL A  85      33.206 -11.306  -6.203  1.00  1.34           H  
ATOM   1254  HB  VAL A  85      31.234 -11.977  -3.993  1.00  1.34           H  
ATOM   1255 1HG1 VAL A  85      33.031 -11.619  -2.401  1.00  1.34           H  
ATOM   1256 2HG1 VAL A  85      33.377 -13.010  -3.456  1.00  1.34           H  
ATOM   1257 3HG1 VAL A  85      34.163 -11.452  -3.733  1.00  1.34           H  
ATOM   1258 1HG2 VAL A  85      31.797  -9.644  -3.238  1.00  1.34           H  
ATOM   1259 2HG2 VAL A  85      32.940  -9.486  -4.593  1.00  1.34           H  
ATOM   1260 3HG2 VAL A  85      31.212  -9.616  -4.902  1.00  1.34           H  
ATOM   1261  N   THR A  86      31.860 -14.300  -5.701  1.00  1.50           N  
ATOM   1262  CA  THR A  86      32.089 -15.739  -5.744  1.00  1.50           C  
ATOM   1263  C   THR A  86      32.671 -16.221  -7.063  1.00  1.50           C  
ATOM   1264  O   THR A  86      33.559 -17.075  -7.084  1.00  1.50           O  
ATOM   1265  CB  THR A  86      30.773 -16.496  -5.511  1.00  1.50           C  
ATOM   1266  OG1 THR A  86      30.253 -16.164  -4.217  1.00  1.50           O  
ATOM   1267  CG2 THR A  86      30.992 -17.990  -5.615  1.00  1.50           C  
ATOM   1268  H   THR A  86      30.931 -13.985  -5.446  1.00  1.50           H  
ATOM   1269  HA  THR A  86      32.790 -15.994  -4.951  1.00  1.50           H  
ATOM   1270  HB  THR A  86      30.048 -16.189  -6.266  1.00  1.50           H  
ATOM   1271  HG1 THR A  86      29.982 -15.220  -4.227  1.00  1.50           H  
ATOM   1272 1HG2 THR A  86      30.047 -18.505  -5.455  1.00  1.50           H  
ATOM   1273 2HG2 THR A  86      31.375 -18.229  -6.608  1.00  1.50           H  
ATOM   1274 3HG2 THR A  86      31.712 -18.306  -4.862  1.00  1.50           H  
ATOM   1275  N   THR A  87      32.157 -15.687  -8.163  1.00  1.65           N  
ATOM   1276  CA  THR A  87      32.562 -16.107  -9.490  1.00  1.65           C  
ATOM   1277  C   THR A  87      33.767 -15.356 -10.087  1.00  1.65           C  
ATOM   1278  O   THR A  87      34.130 -15.599 -11.237  1.00  1.65           O  
ATOM   1279  CB  THR A  87      31.343 -16.037 -10.426  1.00  1.65           C  
ATOM   1280  OG1 THR A  87      30.819 -14.719 -10.450  1.00  1.65           O  
ATOM   1281  CG2 THR A  87      30.260 -16.985  -9.920  1.00  1.65           C  
ATOM   1282  H   THR A  87      31.414 -14.990  -8.078  1.00  1.65           H  
ATOM   1283  HA  THR A  87      32.848 -17.156  -9.421  1.00  1.65           H  
ATOM   1284  HB  THR A  87      31.642 -16.308 -11.431  1.00  1.65           H  
ATOM   1285  HG1 THR A  87      30.505 -14.476  -9.550  1.00  1.65           H  
ATOM   1286 1HG2 THR A  87      29.397 -16.933 -10.582  1.00  1.65           H  
ATOM   1287 2HG2 THR A  87      30.640 -18.003  -9.897  1.00  1.65           H  
ATOM   1288 3HG2 THR A  87      29.964 -16.689  -8.914  1.00  1.65           H  
ATOM   1289  N   SER A  88      34.374 -14.433  -9.335  1.00  1.79           N  
ATOM   1290  CA  SER A  88      35.546 -13.694  -9.814  1.00  1.79           C  
ATOM   1291  C   SER A  88      36.837 -14.490  -9.579  1.00  1.79           C  
ATOM   1292  O   SER A  88      36.868 -15.418  -8.770  1.00  1.79           O  
ATOM   1293  CB  SER A  88      35.635 -12.340  -9.152  1.00  1.79           C  
ATOM   1294  OG  SER A  88      34.577 -11.498  -9.545  1.00  1.79           O  
ATOM   1295  H   SER A  88      34.043 -14.249  -8.386  1.00  1.79           H  
ATOM   1296  HA  SER A  88      35.432 -13.533 -10.885  1.00  1.79           H  
ATOM   1297 1HB  SER A  88      35.593 -12.486  -8.096  1.00  1.79           H  
ATOM   1298 2HB  SER A  88      36.592 -11.875  -9.385  1.00  1.79           H  
ATOM   1299  HG  SER A  88      33.753 -11.870  -9.151  1.00  1.79           H  
ATOM   1300  N   SER A  89      37.918 -14.146 -10.288  1.00  1.93           N  
ATOM   1301  CA  SER A  89      39.176 -14.859 -10.045  1.00  1.93           C  
ATOM   1302  C   SER A  89      39.665 -14.546  -8.629  1.00  1.93           C  
ATOM   1303  O   SER A  89      39.546 -13.393  -8.218  1.00  1.93           O  
ATOM   1304  CB  SER A  89      40.237 -14.365 -11.024  1.00  1.93           C  
ATOM   1305  OG  SER A  89      40.610 -13.015 -10.749  1.00  1.93           O  
ATOM   1306  H   SER A  89      37.869 -13.402 -10.971  1.00  1.93           H  
ATOM   1307  HA  SER A  89      38.990 -15.924 -10.183  1.00  1.93           H  
ATOM   1308 1HB  SER A  89      41.120 -14.994 -11.001  1.00  1.93           H  
ATOM   1309 2HB  SER A  89      39.829 -14.423 -12.033  1.00  1.93           H  
ATOM   1310  HG  SER A  89      41.055 -12.708 -11.553  1.00  1.93           H  
ATOM   1311  N   PRO A  90      40.371 -15.468  -7.934  1.00  2.05           N  
ATOM   1312  CA  PRO A  90      40.931 -15.315  -6.603  1.00  2.05           C  
ATOM   1313  C   PRO A  90      42.016 -14.268  -6.563  1.00  2.05           C  
ATOM   1314  O   PRO A  90      42.297 -13.687  -5.517  1.00  2.05           O  
ATOM   1315  CB  PRO A  90      41.486 -16.710  -6.313  1.00  2.05           C  
ATOM   1316  CG  PRO A  90      41.722 -17.301  -7.654  1.00  2.05           C  
ATOM   1317  CD  PRO A  90      40.642 -16.735  -8.521  1.00  2.05           C  
ATOM   1318  HA  PRO A  90      40.132 -15.083  -5.898  1.00  2.05           H  
ATOM   1319 1HB  PRO A  90      42.408 -16.632  -5.718  1.00  2.05           H  
ATOM   1320 2HB  PRO A  90      40.761 -17.271  -5.712  1.00  2.05           H  
ATOM   1321 1HG  PRO A  90      42.725 -17.028  -8.010  1.00  2.05           H  
ATOM   1322 2HG  PRO A  90      41.700 -18.396  -7.612  1.00  2.05           H  
ATOM   1323 1HD  PRO A  90      41.051 -16.639  -9.520  1.00  2.05           H  
ATOM   1324 2HD  PRO A  90      39.735 -17.320  -8.477  1.00  2.05           H  
ATOM   1325  N   ARG A  91      42.612 -13.997  -7.717  1.00  2.13           N  
ATOM   1326  CA  ARG A  91      43.651 -12.998  -7.784  1.00  2.13           C  
ATOM   1327  C   ARG A  91      43.002 -11.636  -7.626  1.00  2.13           C  
ATOM   1328  O   ARG A  91      43.456 -10.798  -6.832  1.00  2.13           O  
ATOM   1329  CB  ARG A  91      44.410 -13.124  -9.095  1.00  2.13           C  
ATOM   1330  CG  ARG A  91      45.636 -12.247  -9.224  1.00  2.13           C  
ATOM   1331  CD  ARG A  91      46.375 -12.529 -10.489  1.00  2.13           C  
ATOM   1332  NE  ARG A  91      46.842 -13.914 -10.531  1.00  2.13           N  
ATOM   1333  CZ  ARG A  91      47.933 -14.390  -9.922  1.00  2.13           C  
ATOM   1334  NH1 ARG A  91      48.713 -13.610  -9.200  1.00  2.13           N  
ATOM   1335  NH2 ARG A  91      48.195 -15.665 -10.068  1.00  2.13           N  
ATOM   1336  H   ARG A  91      42.358 -14.497  -8.555  1.00  2.13           H  
ATOM   1337  HA  ARG A  91      44.348 -13.156  -6.961  1.00  2.13           H  
ATOM   1338 1HB  ARG A  91      44.728 -14.161  -9.230  1.00  2.13           H  
ATOM   1339 2HB  ARG A  91      43.742 -12.881  -9.922  1.00  2.13           H  
ATOM   1340 1HG  ARG A  91      45.332 -11.200  -9.226  1.00  2.13           H  
ATOM   1341 2HG  ARG A  91      46.306 -12.431  -8.383  1.00  2.13           H  
ATOM   1342 1HD  ARG A  91      45.715 -12.368 -11.341  1.00  2.13           H  
ATOM   1343 2HD  ARG A  91      47.239 -11.873 -10.567  1.00  2.13           H  
ATOM   1344  HE  ARG A  91      46.309 -14.602 -11.075  1.00  2.13           H  
ATOM   1345 1HH1 ARG A  91      48.492 -12.630  -9.099  1.00  2.13           H  
ATOM   1346 2HH1 ARG A  91      49.532 -13.993  -8.749  1.00  2.13           H  
ATOM   1347 1HH2 ARG A  91      47.541 -16.218 -10.642  1.00  2.13           H  
ATOM   1348 2HH2 ARG A  91      48.999 -16.079  -9.624  1.00  2.13           H  
ATOM   1349  N   ARG A  92      41.910 -11.421  -8.372  1.00  2.19           N  
ATOM   1350  CA  ARG A  92      41.214 -10.155  -8.283  1.00  2.19           C  
ATOM   1351  C   ARG A  92      40.538 -10.055  -6.931  1.00  2.19           C  
ATOM   1352  O   ARG A  92      40.549  -9.001  -6.301  1.00  2.19           O  
ATOM   1353  CB  ARG A  92      40.192 -10.005  -9.386  1.00  2.19           C  
ATOM   1354  CG  ARG A  92      39.472  -8.688  -9.393  1.00  2.19           C  
ATOM   1355  CD  ARG A  92      40.412  -7.552  -9.644  1.00  2.19           C  
ATOM   1356  NE  ARG A  92      39.705  -6.301  -9.662  1.00  2.19           N  
ATOM   1357  CZ  ARG A  92      39.151  -5.754 -10.743  1.00  2.19           C  
ATOM   1358  NH1 ARG A  92      39.273  -6.341 -11.915  1.00  2.19           N  
ATOM   1359  NH2 ARG A  92      38.466  -4.643 -10.640  1.00  2.19           N  
ATOM   1360  H   ARG A  92      41.544 -12.132  -9.014  1.00  2.19           H  
ATOM   1361  HA  ARG A  92      41.940  -9.347  -8.372  1.00  2.19           H  
ATOM   1362 1HB  ARG A  92      40.674 -10.135 -10.351  1.00  2.19           H  
ATOM   1363 2HB  ARG A  92      39.441 -10.796  -9.286  1.00  2.19           H  
ATOM   1364 1HG  ARG A  92      38.704  -8.688 -10.167  1.00  2.19           H  
ATOM   1365 2HG  ARG A  92      39.004  -8.525  -8.416  1.00  2.19           H  
ATOM   1366 1HD  ARG A  92      41.150  -7.509  -8.843  1.00  2.19           H  
ATOM   1367 2HD  ARG A  92      40.912  -7.681 -10.601  1.00  2.19           H  
ATOM   1368  HE  ARG A  92      39.545  -5.836  -8.761  1.00  2.19           H  
ATOM   1369 1HH1 ARG A  92      39.791  -7.201 -11.995  1.00  2.19           H  
ATOM   1370 2HH1 ARG A  92      38.840  -5.926 -12.731  1.00  2.19           H  
ATOM   1371 1HH2 ARG A  92      38.349  -4.183  -9.745  1.00  2.19           H  
ATOM   1372 2HH2 ARG A  92      37.990  -4.281 -11.464  1.00  2.19           H  
ATOM   1373  N   LEU A  93      39.961 -11.161  -6.465  1.00  2.22           N  
ATOM   1374  CA  LEU A  93      39.279 -11.132  -5.191  1.00  2.22           C  
ATOM   1375  C   LEU A  93      40.205 -10.800  -4.067  1.00  2.22           C  
ATOM   1376  O   LEU A  93      39.835 -10.046  -3.181  1.00  2.22           O  
ATOM   1377  CB  LEU A  93      38.635 -12.469  -4.902  1.00  2.22           C  
ATOM   1378  CG  LEU A  93      37.486 -12.768  -5.757  1.00  2.22           C  
ATOM   1379  CD1 LEU A  93      37.040 -14.213  -5.550  1.00  2.22           C  
ATOM   1380  CD2 LEU A  93      36.430 -11.777  -5.389  1.00  2.22           C  
ATOM   1381  H   LEU A  93      39.970 -12.019  -7.017  1.00  2.22           H  
ATOM   1382  HA  LEU A  93      38.508 -10.365  -5.234  1.00  2.22           H  
ATOM   1383 1HB  LEU A  93      39.371 -13.232  -5.028  1.00  2.22           H  
ATOM   1384 2HB  LEU A  93      38.298 -12.479  -3.868  1.00  2.22           H  
ATOM   1385  HG  LEU A  93      37.747 -12.648  -6.799  1.00  2.22           H  
ATOM   1386 1HD1 LEU A  93      36.191 -14.428  -6.183  1.00  2.22           H  
ATOM   1387 2HD1 LEU A  93      37.844 -14.884  -5.820  1.00  2.22           H  
ATOM   1388 3HD1 LEU A  93      36.766 -14.369  -4.510  1.00  2.22           H  
ATOM   1389 1HD2 LEU A  93      35.550 -11.928  -5.971  1.00  2.22           H  
ATOM   1390 2HD2 LEU A  93      36.205 -11.914  -4.342  1.00  2.22           H  
ATOM   1391 3HD2 LEU A  93      36.800 -10.767  -5.557  1.00  2.22           H  
ATOM   1392  N   ALA A  94      41.420 -11.328  -4.077  1.00  2.22           N  
ATOM   1393  CA  ALA A  94      42.311 -10.967  -3.006  1.00  2.22           C  
ATOM   1394  C   ALA A  94      42.566  -9.470  -3.048  1.00  2.22           C  
ATOM   1395  O   ALA A  94      42.439  -8.783  -2.034  1.00  2.22           O  
ATOM   1396  CB  ALA A  94      43.609 -11.730  -3.126  1.00  2.22           C  
ATOM   1397  H   ALA A  94      41.721 -11.986  -4.795  1.00  2.22           H  
ATOM   1398  HA  ALA A  94      41.834 -11.210  -2.060  1.00  2.22           H  
ATOM   1399 1HB  ALA A  94      44.272 -11.455  -2.310  1.00  2.22           H  
ATOM   1400 2HB  ALA A  94      43.404 -12.800  -3.090  1.00  2.22           H  
ATOM   1401 3HB  ALA A  94      44.080 -11.486  -4.081  1.00  2.22           H  
ATOM   1402  N   ALA A  95      42.797  -8.931  -4.251  1.00  2.17           N  
ATOM   1403  CA  ALA A  95      43.056  -7.504  -4.390  1.00  2.17           C  
ATOM   1404  C   ALA A  95      41.886  -6.656  -3.889  1.00  2.17           C  
ATOM   1405  O   ALA A  95      42.096  -5.616  -3.260  1.00  2.17           O  
ATOM   1406  CB  ALA A  95      43.332  -7.175  -5.849  1.00  2.17           C  
ATOM   1407  H   ALA A  95      42.853  -9.530  -5.079  1.00  2.17           H  
ATOM   1408  HA  ALA A  95      43.932  -7.262  -3.791  1.00  2.17           H  
ATOM   1409 1HB  ALA A  95      43.554  -6.114  -5.944  1.00  2.17           H  
ATOM   1410 2HB  ALA A  95      44.180  -7.763  -6.199  1.00  2.17           H  
ATOM   1411 3HB  ALA A  95      42.458  -7.412  -6.445  1.00  2.17           H  
ATOM   1412  N   ASP A  96      40.664  -7.121  -4.159  1.00  2.08           N  
ATOM   1413  CA  ASP A  96      39.436  -6.433  -3.775  1.00  2.08           C  
ATOM   1414  C   ASP A  96      38.657  -7.084  -2.628  1.00  2.08           C  
ATOM   1415  O   ASP A  96      37.472  -6.768  -2.454  1.00  2.08           O  
ATOM   1416  CB  ASP A  96      38.482  -6.334  -4.970  1.00  2.08           C  
ATOM   1417  CG  ASP A  96      38.976  -5.454  -6.117  1.00  2.08           C  
ATOM   1418  OD1 ASP A  96      39.517  -4.401  -5.889  1.00  2.08           O  
ATOM   1419  OD2 ASP A  96      38.768  -5.845  -7.232  1.00  2.08           O  
ATOM   1420  H   ASP A  96      40.588  -7.986  -4.694  1.00  2.08           H  
ATOM   1421  HA  ASP A  96      39.703  -5.424  -3.458  1.00  2.08           H  
ATOM   1422 1HB  ASP A  96      38.319  -7.343  -5.366  1.00  2.08           H  
ATOM   1423 2HB  ASP A  96      37.520  -5.959  -4.630  1.00  2.08           H  
ATOM   1424  N   ARG A  97      39.275  -7.970  -1.831  1.00  1.98           N  
ATOM   1425  CA  ARG A  97      38.514  -8.635  -0.760  1.00  1.98           C  
ATOM   1426  C   ARG A  97      38.008  -7.669   0.297  1.00  1.98           C  
ATOM   1427  O   ARG A  97      37.028  -7.942   0.995  1.00  1.98           O  
ATOM   1428  CB  ARG A  97      39.308  -9.742  -0.068  1.00  1.98           C  
ATOM   1429  CG  ARG A  97      40.519  -9.339   0.768  1.00  1.98           C  
ATOM   1430  CD  ARG A  97      41.180 -10.576   1.287  1.00  1.98           C  
ATOM   1431  NE  ARG A  97      42.390 -10.331   2.058  1.00  1.98           N  
ATOM   1432  CZ  ARG A  97      43.041 -11.290   2.742  1.00  1.98           C  
ATOM   1433  NH1 ARG A  97      42.573 -12.525   2.745  1.00  1.98           N  
ATOM   1434  NH2 ARG A  97      44.139 -10.991   3.397  1.00  1.98           N  
ATOM   1435  H   ARG A  97      40.259  -8.219  -1.983  1.00  1.98           H  
ATOM   1436  HA  ARG A  97      37.653  -9.113  -1.224  1.00  1.98           H  
ATOM   1437 1HB  ARG A  97      38.639 -10.281   0.597  1.00  1.98           H  
ATOM   1438 2HB  ARG A  97      39.659 -10.455  -0.801  1.00  1.98           H  
ATOM   1439 1HG  ARG A  97      41.225  -8.782   0.157  1.00  1.98           H  
ATOM   1440 2HG  ARG A  97      40.204  -8.730   1.617  1.00  1.98           H  
ATOM   1441 1HD  ARG A  97      40.477 -11.111   1.924  1.00  1.98           H  
ATOM   1442 2HD  ARG A  97      41.446 -11.207   0.441  1.00  1.98           H  
ATOM   1443  HE  ARG A  97      42.785  -9.386   2.075  1.00  1.98           H  
ATOM   1444 1HH1 ARG A  97      41.731 -12.741   2.232  1.00  1.98           H  
ATOM   1445 2HH1 ARG A  97      43.056 -13.250   3.251  1.00  1.98           H  
ATOM   1446 1HH2 ARG A  97      44.499 -10.017   3.366  1.00  1.98           H  
ATOM   1447 2HH2 ARG A  97      44.635 -11.700   3.910  1.00  1.98           H  
ATOM   1448  N   ASP A  98      38.638  -6.505   0.383  1.00  1.85           N  
ATOM   1449  CA  ASP A  98      38.258  -5.518   1.367  1.00  1.85           C  
ATOM   1450  C   ASP A  98      36.952  -4.885   0.949  1.00  1.85           C  
ATOM   1451  O   ASP A  98      35.990  -4.864   1.714  1.00  1.85           O  
ATOM   1452  CB  ASP A  98      39.375  -4.473   1.510  1.00  1.85           C  
ATOM   1453  CG  ASP A  98      39.829  -3.644   0.223  1.00  1.85           C  
ATOM   1454  OD1 ASP A  98      39.303  -3.837  -0.863  1.00  1.85           O  
ATOM   1455  OD2 ASP A  98      40.727  -2.845   0.382  1.00  1.85           O  
ATOM   1456  H   ASP A  98      39.417  -6.334  -0.237  1.00  1.85           H  
ATOM   1457  HA  ASP A  98      38.111  -6.011   2.329  1.00  1.85           H  
ATOM   1458 1HB  ASP A  98      39.114  -3.773   2.303  1.00  1.85           H  
ATOM   1459 2HB  ASP A  98      40.247  -5.010   1.812  1.00  1.85           H  
ATOM   1460  N   SER A  99      36.911  -4.424  -0.288  1.00  1.71           N  
ATOM   1461  CA  SER A  99      35.764  -3.767  -0.858  1.00  1.71           C  
ATOM   1462  C   SER A  99      34.599  -4.727  -0.915  1.00  1.71           C  
ATOM   1463  O   SER A  99      33.475  -4.370  -0.559  1.00  1.71           O  
ATOM   1464  CB  SER A  99      36.136  -3.283  -2.236  1.00  1.71           C  
ATOM   1465  OG  SER A  99      37.168  -2.326  -2.162  1.00  1.71           O  
ATOM   1466  H   SER A  99      37.761  -4.488  -0.842  1.00  1.71           H  
ATOM   1467  HA  SER A  99      35.480  -2.924  -0.239  1.00  1.71           H  
ATOM   1468 1HB  SER A  99      36.467  -4.132  -2.839  1.00  1.71           H  
ATOM   1469 2HB  SER A  99      35.264  -2.854  -2.721  1.00  1.71           H  
ATOM   1470  HG  SER A  99      37.961  -2.808  -1.774  1.00  1.71           H  
ATOM   1471  N   ALA A 100      34.872  -5.975  -1.291  1.00  1.57           N  
ATOM   1472  CA  ALA A 100      33.818  -6.960  -1.365  1.00  1.57           C  
ATOM   1473  C   ALA A 100      33.168  -7.160  -0.003  1.00  1.57           C  
ATOM   1474  O   ALA A 100      31.936  -7.114   0.113  1.00  1.57           O  
ATOM   1475  CB  ALA A 100      34.398  -8.267  -1.860  1.00  1.57           C  
ATOM   1476  H   ALA A 100      35.822  -6.231  -1.565  1.00  1.57           H  
ATOM   1477  HA  ALA A 100      33.062  -6.611  -2.054  1.00  1.57           H  
ATOM   1478 1HB  ALA A 100      33.617  -9.007  -1.927  1.00  1.57           H  
ATOM   1479 2HB  ALA A 100      34.850  -8.115  -2.841  1.00  1.57           H  
ATOM   1480 3HB  ALA A 100      35.159  -8.608  -1.161  1.00  1.57           H  
ATOM   1481  N   ALA A 101      33.998  -7.324   1.036  1.00  1.46           N  
ATOM   1482  CA  ALA A 101      33.502  -7.503   2.386  1.00  1.46           C  
ATOM   1483  C   ALA A 101      32.783  -6.269   2.891  1.00  1.46           C  
ATOM   1484  O   ALA A 101      31.727  -6.375   3.521  1.00  1.46           O  
ATOM   1485  CB  ALA A 101      34.654  -7.825   3.320  1.00  1.46           C  
ATOM   1486  H   ALA A 101      35.010  -7.352   0.895  1.00  1.46           H  
ATOM   1487  HA  ALA A 101      32.797  -8.332   2.379  1.00  1.46           H  
ATOM   1488 1HB  ALA A 101      34.276  -7.981   4.328  1.00  1.46           H  
ATOM   1489 2HB  ALA A 101      35.163  -8.725   2.974  1.00  1.46           H  
ATOM   1490 3HB  ALA A 101      35.360  -6.990   3.319  1.00  1.46           H  
ATOM   1491  N   ALA A 102      33.335  -5.090   2.594  1.00  1.38           N  
ATOM   1492  CA  ALA A 102      32.769  -3.842   3.069  1.00  1.38           C  
ATOM   1493  C   ALA A 102      31.362  -3.637   2.557  1.00  1.38           C  
ATOM   1494  O   ALA A 102      30.470  -3.275   3.336  1.00  1.38           O  
ATOM   1495  CB  ALA A 102      33.645  -2.689   2.627  1.00  1.38           C  
ATOM   1496  H   ALA A 102      34.203  -5.055   2.063  1.00  1.38           H  
ATOM   1497  HA  ALA A 102      32.737  -3.875   4.156  1.00  1.38           H  
ATOM   1498 1HB  ALA A 102      33.249  -1.757   2.991  1.00  1.38           H  
ATOM   1499 2HB  ALA A 102      34.649  -2.834   3.016  1.00  1.38           H  
ATOM   1500 3HB  ALA A 102      33.683  -2.659   1.542  1.00  1.38           H  
ATOM   1501  N   VAL A 103      31.141  -3.955   1.279  1.00  1.31           N  
ATOM   1502  CA  VAL A 103      29.830  -3.823   0.666  1.00  1.31           C  
ATOM   1503  C   VAL A 103      28.819  -4.815   1.197  1.00  1.31           C  
ATOM   1504  O   VAL A 103      27.682  -4.459   1.521  1.00  1.31           O  
ATOM   1505  CB  VAL A 103      29.915  -4.002  -0.848  1.00  1.31           C  
ATOM   1506  CG1 VAL A 103      28.517  -4.072  -1.416  1.00  1.31           C  
ATOM   1507  CG2 VAL A 103      30.645  -2.816  -1.465  1.00  1.31           C  
ATOM   1508  H   VAL A 103      31.929  -4.259   0.700  1.00  1.31           H  
ATOM   1509  HA  VAL A 103      29.472  -2.818   0.863  1.00  1.31           H  
ATOM   1510  HB  VAL A 103      30.437  -4.937  -1.076  1.00  1.31           H  
ATOM   1511 1HG1 VAL A 103      28.583  -4.209  -2.464  1.00  1.31           H  
ATOM   1512 2HG1 VAL A 103      27.985  -4.915  -0.981  1.00  1.31           H  
ATOM   1513 3HG1 VAL A 103      27.986  -3.146  -1.195  1.00  1.31           H  
ATOM   1514 1HG2 VAL A 103      30.695  -2.929  -2.544  1.00  1.31           H  
ATOM   1515 2HG2 VAL A 103      30.106  -1.899  -1.226  1.00  1.31           H  
ATOM   1516 3HG2 VAL A 103      31.651  -2.755  -1.062  1.00  1.31           H  
ATOM   1517  N   VAL A 104      29.209  -6.072   1.298  1.00  1.27           N  
ATOM   1518  CA  VAL A 104      28.255  -7.055   1.764  1.00  1.27           C  
ATOM   1519  C   VAL A 104      27.953  -6.913   3.261  1.00  1.27           C  
ATOM   1520  O   VAL A 104      26.804  -7.046   3.682  1.00  1.27           O  
ATOM   1521  CB  VAL A 104      28.745  -8.464   1.430  1.00  1.27           C  
ATOM   1522  CG1 VAL A 104      27.804  -9.493   2.048  1.00  1.27           C  
ATOM   1523  CG2 VAL A 104      28.810  -8.610  -0.082  1.00  1.27           C  
ATOM   1524  H   VAL A 104      30.157  -6.355   1.029  1.00  1.27           H  
ATOM   1525  HA  VAL A 104      27.326  -6.900   1.218  1.00  1.27           H  
ATOM   1526  HB  VAL A 104      29.740  -8.613   1.859  1.00  1.27           H  
ATOM   1527 1HG1 VAL A 104      28.149 -10.489   1.826  1.00  1.27           H  
ATOM   1528 2HG1 VAL A 104      27.781  -9.355   3.129  1.00  1.27           H  
ATOM   1529 3HG1 VAL A 104      26.800  -9.359   1.642  1.00  1.27           H  
ATOM   1530 1HG2 VAL A 104      29.168  -9.591  -0.345  1.00  1.27           H  
ATOM   1531 2HG2 VAL A 104      27.817  -8.458  -0.507  1.00  1.27           H  
ATOM   1532 3HG2 VAL A 104      29.499  -7.860  -0.472  1.00  1.27           H  
ATOM   1533  N   THR A 105      28.985  -6.684   4.073  1.00  1.23           N  
ATOM   1534  CA  THR A 105      28.817  -6.584   5.516  1.00  1.23           C  
ATOM   1535  C   THR A 105      28.177  -5.275   5.993  1.00  1.23           C  
ATOM   1536  O   THR A 105      27.309  -5.299   6.869  1.00  1.23           O  
ATOM   1537  CB  THR A 105      30.171  -6.718   6.226  1.00  1.23           C  
ATOM   1538  OG1 THR A 105      30.772  -7.970   5.884  1.00  1.23           O  
ATOM   1539  CG2 THR A 105      29.971  -6.657   7.736  1.00  1.23           C  
ATOM   1540  H   THR A 105      29.921  -6.578   3.693  1.00  1.23           H  
ATOM   1541  HA  THR A 105      28.175  -7.404   5.835  1.00  1.23           H  
ATOM   1542  HB  THR A 105      30.828  -5.903   5.914  1.00  1.23           H  
ATOM   1543  HG1 THR A 105      31.039  -7.923   4.949  1.00  1.23           H  
ATOM   1544 1HG2 THR A 105      30.934  -6.749   8.235  1.00  1.23           H  
ATOM   1545 2HG2 THR A 105      29.512  -5.716   8.005  1.00  1.23           H  
ATOM   1546 3HG2 THR A 105      29.321  -7.472   8.047  1.00  1.23           H  
ATOM   1547  N   ARG A 106      28.638  -4.124   5.474  1.00  1.18           N  
ATOM   1548  CA  ARG A 106      28.143  -2.838   5.970  1.00  1.18           C  
ATOM   1549  C   ARG A 106      27.466  -1.960   4.923  1.00  1.18           C  
ATOM   1550  O   ARG A 106      26.442  -1.327   5.210  1.00  1.18           O  
ATOM   1551  CB  ARG A 106      29.293  -2.033   6.557  1.00  1.18           C  
ATOM   1552  CG  ARG A 106      29.989  -2.657   7.752  1.00  1.18           C  
ATOM   1553  CD  ARG A 106      29.068  -2.798   8.922  1.00  1.18           C  
ATOM   1554  NE  ARG A 106      29.723  -3.411  10.068  1.00  1.18           N  
ATOM   1555  CZ  ARG A 106      29.093  -3.798  11.196  1.00  1.18           C  
ATOM   1556  NH1 ARG A 106      27.792  -3.635  11.321  1.00  1.18           N  
ATOM   1557  NH2 ARG A 106      29.783  -4.342  12.183  1.00  1.18           N  
ATOM   1558  H   ARG A 106      29.343  -4.121   4.740  1.00  1.18           H  
ATOM   1559  HA  ARG A 106      27.420  -3.036   6.760  1.00  1.18           H  
ATOM   1560 1HB  ARG A 106      30.050  -1.897   5.787  1.00  1.18           H  
ATOM   1561 2HB  ARG A 106      28.942  -1.045   6.848  1.00  1.18           H  
ATOM   1562 1HG  ARG A 106      30.380  -3.628   7.478  1.00  1.18           H  
ATOM   1563 2HG  ARG A 106      30.815  -2.013   8.052  1.00  1.18           H  
ATOM   1564 1HD  ARG A 106      28.714  -1.812   9.222  1.00  1.18           H  
ATOM   1565 2HD  ARG A 106      28.214  -3.418   8.645  1.00  1.18           H  
ATOM   1566  HE  ARG A 106      30.721  -3.555  10.018  1.00  1.18           H  
ATOM   1567 1HH1 ARG A 106      27.258  -3.221  10.568  1.00  1.18           H  
ATOM   1568 2HH1 ARG A 106      27.327  -3.926  12.169  1.00  1.18           H  
ATOM   1569 1HH2 ARG A 106      30.781  -4.467  12.093  1.00  1.18           H  
ATOM   1570 2HH2 ARG A 106      29.313  -4.630  13.029  1.00  1.18           H  
ATOM   1571  N   GLY A 107      28.032  -1.915   3.721  1.00  1.14           N  
ATOM   1572  CA  GLY A 107      27.552  -1.013   2.685  1.00  1.14           C  
ATOM   1573  C   GLY A 107      26.080  -1.220   2.393  1.00  1.14           C  
ATOM   1574  O   GLY A 107      25.270  -0.314   2.584  1.00  1.14           O  
ATOM   1575  H   GLY A 107      28.847  -2.489   3.529  1.00  1.14           H  
ATOM   1576 1HA  GLY A 107      27.725   0.017   2.995  1.00  1.14           H  
ATOM   1577 2HA  GLY A 107      28.128  -1.170   1.776  1.00  1.14           H  
ATOM   1578  N   LEU A 108      25.708  -2.427   2.004  1.00  1.09           N  
ATOM   1579  CA  LEU A 108      24.314  -2.705   1.699  1.00  1.09           C  
ATOM   1580  C   LEU A 108      23.397  -2.533   2.911  1.00  1.09           C  
ATOM   1581  O   LEU A 108      22.260  -2.098   2.779  1.00  1.09           O  
ATOM   1582  CB  LEU A 108      24.186  -4.098   1.107  1.00  1.09           C  
ATOM   1583  CG  LEU A 108      24.783  -4.237  -0.286  1.00  1.09           C  
ATOM   1584  CD1 LEU A 108      24.735  -5.669  -0.719  1.00  1.09           C  
ATOM   1585  CD2 LEU A 108      24.002  -3.369  -1.212  1.00  1.09           C  
ATOM   1586  H   LEU A 108      26.415  -3.150   1.875  1.00  1.09           H  
ATOM   1587  HA  LEU A 108      23.997  -1.998   0.937  1.00  1.09           H  
ATOM   1588 1HB  LEU A 108      24.690  -4.813   1.766  1.00  1.09           H  
ATOM   1589 2HB  LEU A 108      23.143  -4.357   1.040  1.00  1.09           H  
ATOM   1590  HG  LEU A 108      25.818  -3.924  -0.278  1.00  1.09           H  
ATOM   1591 1HD1 LEU A 108      25.152  -5.770  -1.717  1.00  1.09           H  
ATOM   1592 2HD1 LEU A 108      25.306  -6.280  -0.022  1.00  1.09           H  
ATOM   1593 3HD1 LEU A 108      23.701  -5.990  -0.721  1.00  1.09           H  
ATOM   1594 1HD2 LEU A 108      24.385  -3.450  -2.205  1.00  1.09           H  
ATOM   1595 2HD2 LEU A 108      22.965  -3.689  -1.200  1.00  1.09           H  
ATOM   1596 3HD2 LEU A 108      24.074  -2.336  -0.876  1.00  1.09           H  
ATOM   1597  N   ASP A 109      23.885  -2.832   4.116  1.00  1.04           N  
ATOM   1598  CA  ASP A 109      23.066  -2.660   5.317  1.00  1.04           C  
ATOM   1599  C   ASP A 109      22.726  -1.169   5.465  1.00  1.04           C  
ATOM   1600  O   ASP A 109      21.637  -0.795   5.915  1.00  1.04           O  
ATOM   1601  CB  ASP A 109      23.804  -3.175   6.562  1.00  1.04           C  
ATOM   1602  CG  ASP A 109      22.888  -3.382   7.777  1.00  1.04           C  
ATOM   1603  OD1 ASP A 109      22.022  -4.239   7.706  1.00  1.04           O  
ATOM   1604  OD2 ASP A 109      23.044  -2.696   8.760  1.00  1.04           O  
ATOM   1605  H   ASP A 109      24.831  -3.171   4.198  1.00  1.04           H  
ATOM   1606  HA  ASP A 109      22.138  -3.218   5.198  1.00  1.04           H  
ATOM   1607 1HB  ASP A 109      24.307  -4.118   6.327  1.00  1.04           H  
ATOM   1608 2HB  ASP A 109      24.584  -2.458   6.832  1.00  1.04           H  
ATOM   1609  N   GLY A 110      23.646  -0.317   4.996  1.00  1.00           N  
ATOM   1610  CA  GLY A 110      23.526   1.135   4.994  1.00  1.00           C  
ATOM   1611  C   GLY A 110      22.361   1.644   4.136  1.00  1.00           C  
ATOM   1612  O   GLY A 110      22.002   2.820   4.208  1.00  1.00           O  
ATOM   1613  H   GLY A 110      24.530  -0.703   4.656  1.00  1.00           H  
ATOM   1614 1HA  GLY A 110      23.407   1.485   6.019  1.00  1.00           H  
ATOM   1615 2HA  GLY A 110      24.458   1.557   4.619  1.00  1.00           H  
ATOM   1616  N   LEU A 111      21.767   0.770   3.320  1.00  0.98           N  
ATOM   1617  CA  LEU A 111      20.623   1.122   2.498  1.00  0.98           C  
ATOM   1618  C   LEU A 111      19.347   1.205   3.327  1.00  0.98           C  
ATOM   1619  O   LEU A 111      18.392   1.886   2.945  1.00  0.98           O  
ATOM   1620  CB  LEU A 111      20.420   0.070   1.414  1.00  0.98           C  
ATOM   1621  CG  LEU A 111      21.499  -0.040   0.396  1.00  0.98           C  
ATOM   1622  CD1 LEU A 111      21.227  -1.204  -0.502  1.00  0.98           C  
ATOM   1623  CD2 LEU A 111      21.555   1.198  -0.370  1.00  0.98           C  
ATOM   1624  H   LEU A 111      22.102  -0.191   3.274  1.00  0.98           H  
ATOM   1625  HA  LEU A 111      20.808   2.090   2.038  1.00  0.98           H  
ATOM   1626 1HB  LEU A 111      20.313  -0.884   1.891  1.00  0.98           H  
ATOM   1627 2HB  LEU A 111      19.511   0.290   0.901  1.00  0.98           H  
ATOM   1628  HG  LEU A 111      22.455  -0.193   0.895  1.00  0.98           H  
ATOM   1629 1HD1 LEU A 111      22.018  -1.261  -1.238  1.00  0.98           H  
ATOM   1630 2HD1 LEU A 111      21.205  -2.120   0.086  1.00  0.98           H  
ATOM   1631 3HD1 LEU A 111      20.275  -1.069  -1.004  1.00  0.98           H  
ATOM   1632 1HD2 LEU A 111      22.356   1.118  -1.086  1.00  0.98           H  
ATOM   1633 2HD2 LEU A 111      20.611   1.373  -0.883  1.00  0.98           H  
ATOM   1634 3HD2 LEU A 111      21.752   2.003   0.307  1.00  0.98           H  
ATOM   1635  N   ARG A 112      19.311   0.512   4.467  1.00  0.95           N  
ATOM   1636  CA  ARG A 112      18.123   0.497   5.311  1.00  0.95           C  
ATOM   1637  C   ARG A 112      17.457   1.880   5.474  1.00  0.95           C  
ATOM   1638  O   ARG A 112      16.294   2.008   5.096  1.00  0.95           O  
ATOM   1639  CB  ARG A 112      18.409  -0.160   6.656  1.00  0.95           C  
ATOM   1640  CG  ARG A 112      18.606  -1.648   6.566  1.00  0.95           C  
ATOM   1641  CD  ARG A 112      18.866  -2.284   7.862  1.00  0.95           C  
ATOM   1642  NE  ARG A 112      19.244  -3.672   7.684  1.00  0.95           N  
ATOM   1643  CZ  ARG A 112      18.397  -4.694   7.478  1.00  0.95           C  
ATOM   1644  NH1 ARG A 112      17.096  -4.487   7.418  1.00  0.95           N  
ATOM   1645  NH2 ARG A 112      18.886  -5.909   7.336  1.00  0.95           N  
ATOM   1646  H   ARG A 112      20.138  -0.005   4.776  1.00  0.95           H  
ATOM   1647  HA  ARG A 112      17.394  -0.150   4.823  1.00  0.95           H  
ATOM   1648 1HB  ARG A 112      19.336   0.203   7.076  1.00  0.95           H  
ATOM   1649 2HB  ARG A 112      17.607   0.048   7.361  1.00  0.95           H  
ATOM   1650 1HG  ARG A 112      17.719  -2.105   6.133  1.00  0.95           H  
ATOM   1651 2HG  ARG A 112      19.459  -1.849   5.938  1.00  0.95           H  
ATOM   1652 1HD  ARG A 112      19.696  -1.772   8.354  1.00  0.95           H  
ATOM   1653 2HD  ARG A 112      17.980  -2.243   8.491  1.00  0.95           H  
ATOM   1654  HE  ARG A 112      20.254  -3.892   7.731  1.00  0.95           H  
ATOM   1655 1HH1 ARG A 112      16.727  -3.553   7.529  1.00  0.95           H  
ATOM   1656 2HH1 ARG A 112      16.462  -5.262   7.269  1.00  0.95           H  
ATOM   1657 1HH2 ARG A 112      19.895  -6.049   7.386  1.00  0.95           H  
ATOM   1658 2HH2 ARG A 112      18.268  -6.689   7.182  1.00  0.95           H  
ATOM   1659  N   PRO A 113      18.119   2.941   6.012  1.00  0.93           N  
ATOM   1660  CA  PRO A 113      17.534   4.261   6.219  1.00  0.93           C  
ATOM   1661  C   PRO A 113      17.110   4.964   4.923  1.00  0.93           C  
ATOM   1662  O   PRO A 113      16.352   5.935   4.976  1.00  0.93           O  
ATOM   1663  CB  PRO A 113      18.650   5.015   6.945  1.00  0.93           C  
ATOM   1664  CG  PRO A 113      19.912   4.298   6.579  1.00  0.93           C  
ATOM   1665  CD  PRO A 113      19.517   2.852   6.505  1.00  0.93           C  
ATOM   1666  HA  PRO A 113      16.666   4.155   6.886  1.00  0.93           H  
ATOM   1667 1HB  PRO A 113      18.637   6.058   6.640  1.00  0.93           H  
ATOM   1668 2HB  PRO A 113      18.459   5.004   8.028  1.00  0.93           H  
ATOM   1669 1HG  PRO A 113      20.297   4.666   5.612  1.00  0.93           H  
ATOM   1670 2HG  PRO A 113      20.697   4.490   7.325  1.00  0.93           H  
ATOM   1671 1HD  PRO A 113      20.188   2.370   5.838  1.00  0.93           H  
ATOM   1672 2HD  PRO A 113      19.546   2.423   7.509  1.00  0.93           H  
ATOM   1673  N   TYR A 114      17.629   4.539   3.768  1.00  0.91           N  
ATOM   1674  CA  TYR A 114      17.191   5.112   2.506  1.00  0.91           C  
ATOM   1675  C   TYR A 114      15.790   4.581   2.233  1.00  0.91           C  
ATOM   1676  O   TYR A 114      14.836   5.323   1.970  1.00  0.91           O  
ATOM   1677  CB  TYR A 114      18.177   4.785   1.377  1.00  0.91           C  
ATOM   1678  CG  TYR A 114      17.717   5.194  -0.007  1.00  0.91           C  
ATOM   1679  CD1 TYR A 114      17.613   6.507  -0.375  1.00  0.91           C  
ATOM   1680  CD2 TYR A 114      17.447   4.214  -0.920  1.00  0.91           C  
ATOM   1681  CE1 TYR A 114      17.229   6.838  -1.657  1.00  0.91           C  
ATOM   1682  CE2 TYR A 114      17.065   4.530  -2.197  1.00  0.91           C  
ATOM   1683  CZ  TYR A 114      16.954   5.840  -2.570  1.00  0.91           C  
ATOM   1684  OH  TYR A 114      16.567   6.162  -3.853  1.00  0.91           O  
ATOM   1685  H   TYR A 114      18.258   3.743   3.733  1.00  0.91           H  
ATOM   1686  HA  TYR A 114      17.140   6.193   2.613  1.00  0.91           H  
ATOM   1687 1HB  TYR A 114      19.132   5.272   1.579  1.00  0.91           H  
ATOM   1688 2HB  TYR A 114      18.359   3.720   1.356  1.00  0.91           H  
ATOM   1689  HD1 TYR A 114      17.822   7.278   0.342  1.00  0.91           H  
ATOM   1690  HD2 TYR A 114      17.541   3.188  -0.623  1.00  0.91           H  
ATOM   1691  HE1 TYR A 114      17.141   7.880  -1.944  1.00  0.91           H  
ATOM   1692  HE2 TYR A 114      16.852   3.737  -2.913  1.00  0.91           H  
ATOM   1693  HH  TYR A 114      16.403   5.355  -4.349  1.00  0.91           H  
ATOM   1694  N   PHE A 115      15.661   3.265   2.324  1.00  0.89           N  
ATOM   1695  CA  PHE A 115      14.395   2.616   2.025  1.00  0.89           C  
ATOM   1696  C   PHE A 115      13.340   2.708   3.139  1.00  0.89           C  
ATOM   1697  O   PHE A 115      12.139   2.681   2.860  1.00  0.89           O  
ATOM   1698  CB  PHE A 115      14.657   1.168   1.657  1.00  0.89           C  
ATOM   1699  CG  PHE A 115      15.322   1.008   0.347  1.00  0.89           C  
ATOM   1700  CD1 PHE A 115      16.642   0.631   0.268  1.00  0.89           C  
ATOM   1701  CD2 PHE A 115      14.631   1.252  -0.814  1.00  0.89           C  
ATOM   1702  CE1 PHE A 115      17.258   0.517  -0.958  1.00  0.89           C  
ATOM   1703  CE2 PHE A 115      15.237   1.145  -2.037  1.00  0.89           C  
ATOM   1704  CZ  PHE A 115      16.554   0.782  -2.110  1.00  0.89           C  
ATOM   1705  H   PHE A 115      16.477   2.707   2.589  1.00  0.89           H  
ATOM   1706  HA  PHE A 115      13.982   3.103   1.152  1.00  0.89           H  
ATOM   1707 1HB  PHE A 115      15.307   0.733   2.415  1.00  0.89           H  
ATOM   1708 2HB  PHE A 115      13.720   0.617   1.641  1.00  0.89           H  
ATOM   1709  HD1 PHE A 115      17.193   0.435   1.188  1.00  0.89           H  
ATOM   1710  HD2 PHE A 115      13.584   1.544  -0.751  1.00  0.89           H  
ATOM   1711  HE1 PHE A 115      18.297   0.226  -1.026  1.00  0.89           H  
ATOM   1712  HE2 PHE A 115      14.675   1.348  -2.947  1.00  0.89           H  
ATOM   1713  HZ  PHE A 115      17.040   0.696  -3.080  1.00  0.89           H  
ATOM   1714  N   THR A 116      13.777   2.846   4.395  1.00  0.88           N  
ATOM   1715  CA  THR A 116      12.851   2.899   5.529  1.00  0.88           C  
ATOM   1716  C   THR A 116      12.692   4.302   6.106  1.00  0.88           C  
ATOM   1717  O   THR A 116      11.844   4.544   6.966  1.00  0.88           O  
ATOM   1718  CB  THR A 116      13.291   1.936   6.652  1.00  0.88           C  
ATOM   1719  OG1 THR A 116      14.576   2.311   7.142  1.00  0.88           O  
ATOM   1720  CG2 THR A 116      13.380   0.548   6.111  1.00  0.88           C  
ATOM   1721  H   THR A 116      14.776   2.837   4.579  1.00  0.88           H  
ATOM   1722  HA  THR A 116      11.883   2.587   5.181  1.00  0.88           H  
ATOM   1723  HB  THR A 116      12.570   1.971   7.462  1.00  0.88           H  
ATOM   1724  HG1 THR A 116      15.217   2.230   6.411  1.00  0.88           H  
ATOM   1725 1HG2 THR A 116      13.698  -0.138   6.886  1.00  0.88           H  
ATOM   1726 2HG2 THR A 116      12.414   0.244   5.728  1.00  0.88           H  
ATOM   1727 3HG2 THR A 116      14.108   0.551   5.319  1.00  0.88           H  
ATOM   1728  N   GLY A 117      13.535   5.205   5.647  1.00  0.88           N  
ATOM   1729  CA  GLY A 117      13.593   6.581   6.109  1.00  0.88           C  
ATOM   1730  C   GLY A 117      13.251   7.546   4.989  1.00  0.88           C  
ATOM   1731  O   GLY A 117      12.145   8.091   4.922  1.00  0.88           O  
ATOM   1732  H   GLY A 117      14.192   4.922   4.934  1.00  0.88           H  
ATOM   1733 1HA  GLY A 117      12.901   6.718   6.939  1.00  0.88           H  
ATOM   1734 2HA  GLY A 117      14.591   6.795   6.489  1.00  0.88           H  
ATOM   1735  N   TYR A 118      14.250   7.804   4.159  1.00  0.88           N  
ATOM   1736  CA  TYR A 118      14.159   8.787   3.093  1.00  0.88           C  
ATOM   1737  C   TYR A 118      13.039   8.591   2.107  1.00  0.88           C  
ATOM   1738  O   TYR A 118      12.242   9.502   1.905  1.00  0.88           O  
ATOM   1739  CB  TYR A 118      15.462   8.806   2.315  1.00  0.88           C  
ATOM   1740  CG  TYR A 118      15.463   9.738   1.170  1.00  0.88           C  
ATOM   1741  CD1 TYR A 118      15.630  11.085   1.370  1.00  0.88           C  
ATOM   1742  CD2 TYR A 118      15.325   9.241  -0.094  1.00  0.88           C  
ATOM   1743  CE1 TYR A 118      15.657  11.924   0.305  1.00  0.88           C  
ATOM   1744  CE2 TYR A 118      15.356  10.076  -1.172  1.00  0.88           C  
ATOM   1745  CZ  TYR A 118      15.524  11.419  -0.980  1.00  0.88           C  
ATOM   1746  OH  TYR A 118      15.546  12.266  -2.066  1.00  0.88           O  
ATOM   1747  H   TYR A 118      15.113   7.275   4.292  1.00  0.88           H  
ATOM   1748  HA  TYR A 118      13.998   9.760   3.545  1.00  0.88           H  
ATOM   1749 1HB  TYR A 118      16.295   9.050   2.961  1.00  0.88           H  
ATOM   1750 2HB  TYR A 118      15.646   7.816   1.924  1.00  0.88           H  
ATOM   1751  HD1 TYR A 118      15.738  11.484   2.371  1.00  0.88           H  
ATOM   1752  HD2 TYR A 118      15.193   8.176  -0.234  1.00  0.88           H  
ATOM   1753  HE1 TYR A 118      15.785  12.988   0.469  1.00  0.88           H  
ATOM   1754  HE2 TYR A 118      15.246   9.671  -2.178  1.00  0.88           H  
ATOM   1755  HH  TYR A 118      15.542  13.181  -1.768  1.00  0.88           H  
ATOM   1756  N   LEU A 119      12.934   7.432   1.488  1.00  0.88           N  
ATOM   1757  CA  LEU A 119      11.911   7.352   0.473  1.00  0.88           C  
ATOM   1758  C   LEU A 119      10.483   7.637   0.979  1.00  0.88           C  
ATOM   1759  O   LEU A 119       9.789   8.429   0.334  1.00  0.88           O  
ATOM   1760  CB  LEU A 119      12.011   6.009  -0.249  1.00  0.88           C  
ATOM   1761  CG  LEU A 119      13.262   5.894  -1.134  1.00  0.88           C  
ATOM   1762  CD1 LEU A 119      13.359   4.506  -1.674  1.00  0.88           C  
ATOM   1763  CD2 LEU A 119      13.201   6.931  -2.238  1.00  0.88           C  
ATOM   1764  H   LEU A 119      13.581   6.666   1.678  1.00  0.88           H  
ATOM   1765  HA  LEU A 119      12.140   8.116  -0.269  1.00  0.88           H  
ATOM   1766 1HB  LEU A 119      12.078   5.208   0.482  1.00  0.88           H  
ATOM   1767 2HB  LEU A 119      11.127   5.858  -0.865  1.00  0.88           H  
ATOM   1768  HG  LEU A 119      14.151   6.069  -0.523  1.00  0.88           H  
ATOM   1769 1HD1 LEU A 119      14.247   4.406  -2.280  1.00  0.88           H  
ATOM   1770 2HD1 LEU A 119      13.404   3.827  -0.855  1.00  0.88           H  
ATOM   1771 3HD1 LEU A 119      12.484   4.288  -2.280  1.00  0.88           H  
ATOM   1772 1HD2 LEU A 119      14.095   6.857  -2.856  1.00  0.88           H  
ATOM   1773 2HD2 LEU A 119      12.320   6.757  -2.854  1.00  0.88           H  
ATOM   1774 3HD2 LEU A 119      13.146   7.927  -1.801  1.00  0.88           H  
ATOM   1775  N   PRO A 120       9.976   7.058   2.097  1.00  0.87           N  
ATOM   1776  CA  PRO A 120       8.676   7.425   2.619  1.00  0.87           C  
ATOM   1777  C   PRO A 120       8.638   8.858   3.153  1.00  0.87           C  
ATOM   1778  O   PRO A 120       7.585   9.502   3.125  1.00  0.87           O  
ATOM   1779  CB  PRO A 120       8.439   6.367   3.709  1.00  0.87           C  
ATOM   1780  CG  PRO A 120       9.808   5.848   4.080  1.00  0.87           C  
ATOM   1781  CD  PRO A 120      10.623   5.917   2.807  1.00  0.87           C  
ATOM   1782  HA  PRO A 120       7.936   7.307   1.815  1.00  0.87           H  
ATOM   1783 1HB  PRO A 120       7.945   6.831   4.573  1.00  0.87           H  
ATOM   1784 2HB  PRO A 120       7.770   5.576   3.340  1.00  0.87           H  
ATOM   1785 1HG  PRO A 120      10.234   6.448   4.893  1.00  0.87           H  
ATOM   1786 2HG  PRO A 120       9.731   4.816   4.465  1.00  0.87           H  
ATOM   1787 1HD  PRO A 120      11.641   6.093   3.103  1.00  0.87           H  
ATOM   1788 2HD  PRO A 120      10.516   4.986   2.239  1.00  0.87           H  
ATOM   1789  N   ALA A 121       9.794   9.415   3.563  1.00  0.85           N  
ATOM   1790  CA  ALA A 121       9.810  10.805   4.014  1.00  0.85           C  
ATOM   1791  C   ALA A 121       9.474  11.718   2.851  1.00  0.85           C  
ATOM   1792  O   ALA A 121       8.733  12.693   3.006  1.00  0.85           O  
ATOM   1793  CB  ALA A 121      11.162  11.177   4.587  1.00  0.85           C  
ATOM   1794  H   ALA A 121      10.665   8.884   3.619  1.00  0.85           H  
ATOM   1795  HA  ALA A 121       9.046  10.927   4.780  1.00  0.85           H  
ATOM   1796 1HB  ALA A 121      11.137  12.214   4.918  1.00  0.85           H  
ATOM   1797 2HB  ALA A 121      11.396  10.529   5.428  1.00  0.85           H  
ATOM   1798 3HB  ALA A 121      11.923  11.067   3.827  1.00  0.85           H  
ATOM   1799  N   VAL A 122      10.018  11.369   1.682  1.00  0.82           N  
ATOM   1800  CA  VAL A 122       9.821  12.109   0.449  1.00  0.82           C  
ATOM   1801  C   VAL A 122       8.400  12.014  -0.030  1.00  0.82           C  
ATOM   1802  O   VAL A 122       7.804  13.023  -0.418  1.00  0.82           O  
ATOM   1803  CB  VAL A 122      10.759  11.606  -0.649  1.00  0.82           C  
ATOM   1804  CG1 VAL A 122      10.399  12.254  -1.958  1.00  0.82           C  
ATOM   1805  CG2 VAL A 122      12.164  11.955  -0.298  1.00  0.82           C  
ATOM   1806  H   VAL A 122      10.631  10.551   1.668  1.00  0.82           H  
ATOM   1807  HA  VAL A 122      10.047  13.153   0.635  1.00  0.82           H  
ATOM   1808  HB  VAL A 122      10.657  10.529  -0.752  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 122      11.070  11.891  -2.736  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 122       9.371  12.000  -2.218  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 122      10.496  13.335  -1.867  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 122      12.802  11.594  -1.086  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 122      12.256  13.030  -0.214  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 122      12.444  11.501   0.636  1.00  0.82           H  
ATOM   1815  N   VAL A 123       7.834  10.812   0.012  1.00  0.79           N  
ATOM   1816  CA  VAL A 123       6.462  10.668  -0.433  1.00  0.79           C  
ATOM   1817  C   VAL A 123       5.556  11.508   0.460  1.00  0.79           C  
ATOM   1818  O   VAL A 123       4.699  12.252  -0.034  1.00  0.79           O  
ATOM   1819  CB  VAL A 123       6.019   9.200  -0.392  1.00  0.79           C  
ATOM   1820  CG1 VAL A 123       4.536   9.107  -0.688  1.00  0.79           C  
ATOM   1821  CG2 VAL A 123       6.816   8.401  -1.395  1.00  0.79           C  
ATOM   1822  H   VAL A 123       8.376  10.002   0.322  1.00  0.79           H  
ATOM   1823  HA  VAL A 123       6.386  11.030  -1.458  1.00  0.79           H  
ATOM   1824  HB  VAL A 123       6.187   8.804   0.613  1.00  0.79           H  
ATOM   1825 1HG1 VAL A 123       4.236   8.068  -0.642  1.00  0.79           H  
ATOM   1826 2HG1 VAL A 123       3.984   9.685   0.045  1.00  0.79           H  
ATOM   1827 3HG1 VAL A 123       4.337   9.502  -1.682  1.00  0.79           H  
ATOM   1828 1HG2 VAL A 123       6.508   7.357  -1.356  1.00  0.79           H  
ATOM   1829 2HG2 VAL A 123       6.644   8.797  -2.395  1.00  0.79           H  
ATOM   1830 3HG2 VAL A 123       7.870   8.475  -1.158  1.00  0.79           H  
ATOM   1831  N   LEU A 124       5.775  11.442   1.776  1.00  0.76           N  
ATOM   1832  CA  LEU A 124       4.951  12.226   2.670  1.00  0.76           C  
ATOM   1833  C   LEU A 124       5.151  13.702   2.386  1.00  0.76           C  
ATOM   1834  O   LEU A 124       4.183  14.446   2.300  1.00  0.76           O  
ATOM   1835  CB  LEU A 124       5.276  11.948   4.141  1.00  0.76           C  
ATOM   1836  CG  LEU A 124       4.370  12.693   5.161  1.00  0.76           C  
ATOM   1837  CD1 LEU A 124       2.888  12.275   4.934  1.00  0.76           C  
ATOM   1838  CD2 LEU A 124       4.794  12.330   6.567  1.00  0.76           C  
ATOM   1839  H   LEU A 124       6.492  10.825   2.161  1.00  0.76           H  
ATOM   1840  HA  LEU A 124       3.909  11.983   2.488  1.00  0.76           H  
ATOM   1841 1HB  LEU A 124       5.219  10.892   4.329  1.00  0.76           H  
ATOM   1842 2HB  LEU A 124       6.308  12.261   4.321  1.00  0.76           H  
ATOM   1843  HG  LEU A 124       4.456  13.770   5.014  1.00  0.76           H  
ATOM   1844 1HD1 LEU A 124       2.249  12.794   5.648  1.00  0.76           H  
ATOM   1845 2HD1 LEU A 124       2.581  12.534   3.919  1.00  0.76           H  
ATOM   1846 3HD1 LEU A 124       2.786  11.195   5.076  1.00  0.76           H  
ATOM   1847 1HD2 LEU A 124       4.153  12.847   7.280  1.00  0.76           H  
ATOM   1848 2HD2 LEU A 124       4.699  11.250   6.706  1.00  0.76           H  
ATOM   1849 3HD2 LEU A 124       5.833  12.626   6.718  1.00  0.76           H  
ATOM   1850  N   ALA A 125       6.397  14.154   2.209  1.00  0.73           N  
ATOM   1851  CA  ALA A 125       6.633  15.572   1.945  1.00  0.73           C  
ATOM   1852  C   ALA A 125       5.919  16.042   0.686  1.00  0.73           C  
ATOM   1853  O   ALA A 125       5.296  17.111   0.674  1.00  0.73           O  
ATOM   1854  CB  ALA A 125       8.124  15.827   1.783  1.00  0.73           C  
ATOM   1855  H   ALA A 125       7.196  13.526   2.294  1.00  0.73           H  
ATOM   1856  HA  ALA A 125       6.245  16.143   2.782  1.00  0.73           H  
ATOM   1857 1HB  ALA A 125       8.274  16.880   1.609  1.00  0.73           H  
ATOM   1858 2HB  ALA A 125       8.659  15.523   2.680  1.00  0.73           H  
ATOM   1859 3HB  ALA A 125       8.498  15.256   0.934  1.00  0.73           H  
ATOM   1860  N   GLY A 126       5.930  15.200  -0.353  1.00  0.71           N  
ATOM   1861  CA  GLY A 126       5.285  15.501  -1.624  1.00  0.71           C  
ATOM   1862  C   GLY A 126       3.789  15.757  -1.469  1.00  0.71           C  
ATOM   1863  O   GLY A 126       3.207  16.545  -2.216  1.00  0.71           O  
ATOM   1864  H   GLY A 126       6.451  14.326  -0.275  1.00  0.71           H  
ATOM   1865 1HA  GLY A 126       5.765  16.368  -2.076  1.00  0.71           H  
ATOM   1866 2HA  GLY A 126       5.440  14.661  -2.301  1.00  0.71           H  
ATOM   1867  N   ILE A 127       3.180  15.083  -0.501  1.00  0.70           N  
ATOM   1868  CA  ILE A 127       1.762  15.210  -0.209  1.00  0.70           C  
ATOM   1869  C   ILE A 127       1.454  16.282   0.847  1.00  0.70           C  
ATOM   1870  O   ILE A 127       0.644  17.180   0.616  1.00  0.70           O  
ATOM   1871  CB  ILE A 127       1.264  13.863   0.309  1.00  0.70           C  
ATOM   1872  CG1 ILE A 127       1.409  12.794  -0.752  1.00  0.70           C  
ATOM   1873  CG2 ILE A 127      -0.167  13.959   0.762  1.00  0.70           C  
ATOM   1874  CD1 ILE A 127       1.234  11.448  -0.175  1.00  0.70           C  
ATOM   1875  H   ILE A 127       3.738  14.414   0.035  1.00  0.70           H  
ATOM   1876  HA  ILE A 127       1.241  15.468  -1.128  1.00  0.70           H  
ATOM   1877  HB  ILE A 127       1.886  13.562   1.156  1.00  0.70           H  
ATOM   1878 1HG1 ILE A 127       0.657  12.943  -1.522  1.00  0.70           H  
ATOM   1879 2HG1 ILE A 127       2.398  12.851  -1.209  1.00  0.70           H  
ATOM   1880 1HG2 ILE A 127      -0.456  13.005   1.138  1.00  0.70           H  
ATOM   1881 2HG2 ILE A 127      -0.259  14.703   1.546  1.00  0.70           H  
ATOM   1882 3HG2 ILE A 127      -0.803  14.236  -0.076  1.00  0.70           H  
ATOM   1883 1HD1 ILE A 127       1.337  10.681  -0.920  1.00  0.70           H  
ATOM   1884 2HD1 ILE A 127       1.998  11.332   0.562  1.00  0.70           H  
ATOM   1885 3HD1 ILE A 127       0.266  11.374   0.282  1.00  0.70           H  
ATOM   1886  N   LEU A 128       2.091  16.163   2.011  1.00  0.69           N  
ATOM   1887  CA  LEU A 128       1.848  17.006   3.174  1.00  0.69           C  
ATOM   1888  C   LEU A 128       2.205  18.460   2.962  1.00  0.69           C  
ATOM   1889  O   LEU A 128       1.413  19.327   3.320  1.00  0.69           O  
ATOM   1890  CB  LEU A 128       2.577  16.428   4.396  1.00  0.69           C  
ATOM   1891  CG  LEU A 128       2.482  17.219   5.727  1.00  0.69           C  
ATOM   1892  CD1 LEU A 128       1.034  17.408   6.131  1.00  0.69           C  
ATOM   1893  CD2 LEU A 128       3.213  16.420   6.836  1.00  0.69           C  
ATOM   1894  H   LEU A 128       2.780  15.432   2.098  1.00  0.69           H  
ATOM   1895  HA  LEU A 128       0.784  16.966   3.389  1.00  0.69           H  
ATOM   1896 1HB  LEU A 128       2.209  15.426   4.576  1.00  0.69           H  
ATOM   1897 2HB  LEU A 128       3.636  16.349   4.143  1.00  0.69           H  
ATOM   1898  HG  LEU A 128       2.944  18.201   5.602  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 128       0.988  17.966   7.069  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 128       0.528  17.964   5.355  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 128       0.558  16.452   6.262  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 128       3.158  16.973   7.781  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 128       2.736  15.447   6.955  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 128       4.248  16.273   6.572  1.00  0.69           H  
ATOM   1905  N   THR A 129       3.376  18.763   2.397  1.00  0.68           N  
ATOM   1906  CA  THR A 129       3.705  20.167   2.190  1.00  0.68           C  
ATOM   1907  C   THR A 129       2.573  20.899   1.436  1.00  0.68           C  
ATOM   1908  O   THR A 129       1.934  21.767   2.039  1.00  0.68           O  
ATOM   1909  CB  THR A 129       5.127  20.342   1.586  1.00  0.68           C  
ATOM   1910  OG1 THR A 129       6.098  19.888   2.551  1.00  0.68           O  
ATOM   1911  CG2 THR A 129       5.433  21.771   1.166  1.00  0.68           C  
ATOM   1912  H   THR A 129       4.026  18.044   2.073  1.00  0.68           H  
ATOM   1913  HA  THR A 129       3.767  20.630   3.173  1.00  0.68           H  
ATOM   1914  HB  THR A 129       5.224  19.706   0.731  1.00  0.68           H  
ATOM   1915  HG1 THR A 129       6.160  20.534   3.312  1.00  0.68           H  
ATOM   1916 1HG2 THR A 129       6.433  21.811   0.747  1.00  0.68           H  
ATOM   1917 2HG2 THR A 129       4.717  22.100   0.420  1.00  0.68           H  
ATOM   1918 3HG2 THR A 129       5.389  22.410   2.002  1.00  0.68           H  
ATOM   1919  N   PRO A 130       2.275  20.619   0.140  1.00  0.67           N  
ATOM   1920  CA  PRO A 130       1.210  21.290  -0.573  1.00  0.67           C  
ATOM   1921  C   PRO A 130      -0.178  21.048   0.004  1.00  0.67           C  
ATOM   1922  O   PRO A 130      -1.031  21.928  -0.076  1.00  0.67           O  
ATOM   1923  CB  PRO A 130       1.318  20.694  -1.981  1.00  0.67           C  
ATOM   1924  CG  PRO A 130       2.023  19.376  -1.793  1.00  0.67           C  
ATOM   1925  CD  PRO A 130       2.974  19.590  -0.656  1.00  0.67           C  
ATOM   1926  HA  PRO A 130       1.423  22.361  -0.607  1.00  0.67           H  
ATOM   1927 1HB  PRO A 130       0.312  20.567  -2.407  1.00  0.67           H  
ATOM   1928 2HB  PRO A 130       1.863  21.381  -2.642  1.00  0.67           H  
ATOM   1929 1HG  PRO A 130       1.295  18.579  -1.574  1.00  0.67           H  
ATOM   1930 2HG  PRO A 130       2.540  19.076  -2.716  1.00  0.67           H  
ATOM   1931 1HD  PRO A 130       3.094  18.642  -0.132  1.00  0.67           H  
ATOM   1932 2HD  PRO A 130       3.914  19.969  -1.058  1.00  0.67           H  
ATOM   1933  N   ALA A 131      -0.419  19.918   0.683  1.00  0.65           N  
ATOM   1934  CA  ALA A 131      -1.755  19.740   1.233  1.00  0.65           C  
ATOM   1935  C   ALA A 131      -1.984  20.749   2.338  1.00  0.65           C  
ATOM   1936  O   ALA A 131      -3.021  21.419   2.397  1.00  0.65           O  
ATOM   1937  CB  ALA A 131      -1.931  18.326   1.752  1.00  0.65           C  
ATOM   1938  H   ALA A 131       0.253  19.156   0.773  1.00  0.65           H  
ATOM   1939  HA  ALA A 131      -2.482  19.928   0.445  1.00  0.65           H  
ATOM   1940 1HB  ALA A 131      -2.934  18.206   2.153  1.00  0.65           H  
ATOM   1941 2HB  ALA A 131      -1.781  17.621   0.938  1.00  0.65           H  
ATOM   1942 3HB  ALA A 131      -1.200  18.136   2.529  1.00  0.65           H  
ATOM   1943  N   ALA A 132      -0.991  20.871   3.214  1.00  0.64           N  
ATOM   1944  CA  ALA A 132      -1.059  21.788   4.325  1.00  0.64           C  
ATOM   1945  C   ALA A 132      -1.137  23.211   3.811  1.00  0.64           C  
ATOM   1946  O   ALA A 132      -1.920  23.999   4.330  1.00  0.64           O  
ATOM   1947  CB  ALA A 132       0.130  21.561   5.225  1.00  0.64           C  
ATOM   1948  H   ALA A 132      -0.150  20.302   3.112  1.00  0.64           H  
ATOM   1949  HA  ALA A 132      -1.971  21.596   4.888  1.00  0.64           H  
ATOM   1950 1HB  ALA A 132       0.098  22.240   6.075  1.00  0.64           H  
ATOM   1951 2HB  ALA A 132       0.125  20.533   5.581  1.00  0.64           H  
ATOM   1952 3HB  ALA A 132       1.022  21.716   4.650  1.00  0.64           H  
ATOM   1953  N   LEU A 133      -0.393  23.533   2.743  1.00  0.64           N  
ATOM   1954  CA  LEU A 133      -0.441  24.885   2.185  1.00  0.64           C  
ATOM   1955  C   LEU A 133      -1.807  25.251   1.637  1.00  0.64           C  
ATOM   1956  O   LEU A 133      -2.276  26.372   1.849  1.00  0.64           O  
ATOM   1957  CB  LEU A 133       0.587  25.037   1.080  1.00  0.64           C  
ATOM   1958  CG  LEU A 133       1.989  25.071   1.540  1.00  0.64           C  
ATOM   1959  CD1 LEU A 133       2.906  24.982   0.365  1.00  0.64           C  
ATOM   1960  CD2 LEU A 133       2.192  26.368   2.277  1.00  0.64           C  
ATOM   1961  H   LEU A 133       0.249  22.843   2.346  1.00  0.64           H  
ATOM   1962  HA  LEU A 133      -0.195  25.584   2.983  1.00  0.64           H  
ATOM   1963 1HB  LEU A 133       0.472  24.208   0.394  1.00  0.64           H  
ATOM   1964 2HB  LEU A 133       0.387  25.960   0.539  1.00  0.64           H  
ATOM   1965  HG  LEU A 133       2.192  24.235   2.199  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 133       3.914  25.020   0.702  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 133       2.748  24.055  -0.155  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 133       2.712  25.807  -0.305  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 133       3.193  26.406   2.589  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 133       1.986  27.204   1.621  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 133       1.528  26.414   3.139  1.00  0.64           H  
ATOM   1972  N   VAL A 134      -2.471  24.306   0.969  1.00  0.64           N  
ATOM   1973  CA  VAL A 134      -3.806  24.573   0.454  1.00  0.64           C  
ATOM   1974  C   VAL A 134      -4.758  24.826   1.601  1.00  0.64           C  
ATOM   1975  O   VAL A 134      -5.566  25.759   1.559  1.00  0.64           O  
ATOM   1976  CB  VAL A 134      -4.330  23.412  -0.399  1.00  0.64           C  
ATOM   1977  CG1 VAL A 134      -5.803  23.641  -0.713  1.00  0.64           C  
ATOM   1978  CG2 VAL A 134      -3.539  23.341  -1.698  1.00  0.64           C  
ATOM   1979  H   VAL A 134      -2.033  23.399   0.795  1.00  0.64           H  
ATOM   1980  HA  VAL A 134      -3.764  25.463  -0.170  1.00  0.64           H  
ATOM   1981  HB  VAL A 134      -4.226  22.475   0.158  1.00  0.64           H  
ATOM   1982 1HG1 VAL A 134      -6.177  22.816  -1.317  1.00  0.64           H  
ATOM   1983 2HG1 VAL A 134      -6.368  23.695   0.219  1.00  0.64           H  
ATOM   1984 3HG1 VAL A 134      -5.916  24.575  -1.262  1.00  0.64           H  
ATOM   1985 1HG2 VAL A 134      -3.910  22.516  -2.304  1.00  0.64           H  
ATOM   1986 2HG2 VAL A 134      -3.656  24.276  -2.243  1.00  0.64           H  
ATOM   1987 3HG2 VAL A 134      -2.494  23.186  -1.483  1.00  0.64           H  
ATOM   1988  N   VAL A 135      -4.661  24.003   2.635  1.00  0.65           N  
ATOM   1989  CA  VAL A 135      -5.519  24.198   3.775  1.00  0.65           C  
ATOM   1990  C   VAL A 135      -5.213  25.524   4.454  1.00  0.65           C  
ATOM   1991  O   VAL A 135      -6.130  26.252   4.809  1.00  0.65           O  
ATOM   1992  CB  VAL A 135      -5.434  23.020   4.727  1.00  0.65           C  
ATOM   1993  CG1 VAL A 135      -6.193  23.330   5.987  1.00  0.65           C  
ATOM   1994  CG2 VAL A 135      -6.047  21.824   4.005  1.00  0.65           C  
ATOM   1995  H   VAL A 135      -3.989  23.232   2.620  1.00  0.65           H  
ATOM   1996  HA  VAL A 135      -6.547  24.236   3.417  1.00  0.65           H  
ATOM   1997  HB  VAL A 135      -4.392  22.821   4.992  1.00  0.65           H  
ATOM   1998 1HG1 VAL A 135      -6.145  22.483   6.663  1.00  0.65           H  
ATOM   1999 2HG1 VAL A 135      -5.761  24.206   6.466  1.00  0.65           H  
ATOM   2000 3HG1 VAL A 135      -7.225  23.529   5.723  1.00  0.65           H  
ATOM   2001 1HG2 VAL A 135      -6.041  20.957   4.618  1.00  0.65           H  
ATOM   2002 2HG2 VAL A 135      -7.077  22.059   3.745  1.00  0.65           H  
ATOM   2003 3HG2 VAL A 135      -5.479  21.626   3.095  1.00  0.65           H  
ATOM   2004  N   MET A 136      -3.938  25.886   4.606  1.00  0.68           N  
ATOM   2005  CA  MET A 136      -3.652  27.187   5.188  1.00  0.68           C  
ATOM   2006  C   MET A 136      -4.274  28.282   4.330  1.00  0.68           C  
ATOM   2007  O   MET A 136      -4.925  29.179   4.861  1.00  0.68           O  
ATOM   2008  CB  MET A 136      -2.147  27.469   5.281  1.00  0.68           C  
ATOM   2009  CG  MET A 136      -1.352  26.662   6.289  1.00  0.68           C  
ATOM   2010  SD  MET A 136       0.409  27.036   6.195  1.00  0.68           S  
ATOM   2011  CE  MET A 136       0.377  28.711   6.844  1.00  0.68           C  
ATOM   2012  H   MET A 136      -3.187  25.265   4.327  1.00  0.68           H  
ATOM   2013  HA  MET A 136      -4.097  27.236   6.181  1.00  0.68           H  
ATOM   2014 1HB  MET A 136      -1.699  27.286   4.306  1.00  0.68           H  
ATOM   2015 2HB  MET A 136      -1.994  28.527   5.510  1.00  0.68           H  
ATOM   2016 1HG  MET A 136      -1.699  26.883   7.285  1.00  0.68           H  
ATOM   2017 2HG  MET A 136      -1.487  25.607   6.110  1.00  0.68           H  
ATOM   2018 1HE  MET A 136       1.369  29.132   6.863  1.00  0.68           H  
ATOM   2019 2HE  MET A 136      -0.263  29.330   6.218  1.00  0.68           H  
ATOM   2020 3HE  MET A 136      -0.015  28.694   7.853  1.00  0.68           H  
ATOM   2021  N   ALA A 137      -4.148  28.168   2.999  1.00  0.71           N  
ATOM   2022  CA  ALA A 137      -4.680  29.165   2.073  1.00  0.71           C  
ATOM   2023  C   ALA A 137      -6.186  29.329   2.223  1.00  0.71           C  
ATOM   2024  O   ALA A 137      -6.717  30.435   2.097  1.00  0.71           O  
ATOM   2025  CB  ALA A 137      -4.352  28.787   0.635  1.00  0.71           C  
ATOM   2026  H   ALA A 137      -3.619  27.388   2.613  1.00  0.71           H  
ATOM   2027  HA  ALA A 137      -4.211  30.109   2.312  1.00  0.71           H  
ATOM   2028 1HB  ALA A 137      -4.723  29.558  -0.036  1.00  0.71           H  
ATOM   2029 2HB  ALA A 137      -3.271  28.696   0.528  1.00  0.71           H  
ATOM   2030 3HB  ALA A 137      -4.819  27.840   0.392  1.00  0.71           H  
ATOM   2031  N   ALA A 138      -6.875  28.225   2.517  1.00  0.75           N  
ATOM   2032  CA  ALA A 138      -8.322  28.194   2.713  1.00  0.75           C  
ATOM   2033  C   ALA A 138      -8.772  29.087   3.872  1.00  0.75           C  
ATOM   2034  O   ALA A 138      -9.928  29.515   3.917  1.00  0.75           O  
ATOM   2035  CB  ALA A 138      -8.792  26.770   2.969  1.00  0.75           C  
ATOM   2036  H   ALA A 138      -6.366  27.341   2.569  1.00  0.75           H  
ATOM   2037  HA  ALA A 138      -8.787  28.562   1.800  1.00  0.75           H  
ATOM   2038 1HB  ALA A 138      -9.874  26.759   3.075  1.00  0.75           H  
ATOM   2039 2HB  ALA A 138      -8.496  26.136   2.133  1.00  0.75           H  
ATOM   2040 3HB  ALA A 138      -8.345  26.397   3.879  1.00  0.75           H  
ATOM   2041  N   TYR A 139      -7.882  29.315   4.837  1.00  0.79           N  
ATOM   2042  CA  TYR A 139      -8.196  30.101   6.018  1.00  0.79           C  
ATOM   2043  C   TYR A 139      -7.467  31.449   6.045  1.00  0.79           C  
ATOM   2044  O   TYR A 139      -7.984  32.437   6.577  1.00  0.79           O  
ATOM   2045  CB  TYR A 139      -7.840  29.294   7.263  1.00  0.79           C  
ATOM   2046  CG  TYR A 139      -8.611  28.015   7.418  1.00  0.79           C  
ATOM   2047  CD1 TYR A 139      -7.985  26.794   7.276  1.00  0.79           C  
ATOM   2048  CD2 TYR A 139      -9.962  28.068   7.695  1.00  0.79           C  
ATOM   2049  CE1 TYR A 139      -8.711  25.628   7.420  1.00  0.79           C  
ATOM   2050  CE2 TYR A 139     -10.685  26.901   7.834  1.00  0.79           C  
ATOM   2051  CZ  TYR A 139     -10.060  25.686   7.696  1.00  0.79           C  
ATOM   2052  OH  TYR A 139     -10.780  24.523   7.831  1.00  0.79           O  
ATOM   2053  H   TYR A 139      -6.932  28.961   4.739  1.00  0.79           H  
ATOM   2054  HA  TYR A 139      -9.265  30.305   6.022  1.00  0.79           H  
ATOM   2055 1HB  TYR A 139      -6.773  29.046   7.235  1.00  0.79           H  
ATOM   2056 2HB  TYR A 139      -8.007  29.889   8.137  1.00  0.79           H  
ATOM   2057  HD1 TYR A 139      -6.918  26.753   7.060  1.00  0.79           H  
ATOM   2058  HD2 TYR A 139     -10.457  29.034   7.803  1.00  0.79           H  
ATOM   2059  HE1 TYR A 139      -8.227  24.674   7.321  1.00  0.79           H  
ATOM   2060  HE2 TYR A 139     -11.753  26.944   8.050  1.00  0.79           H  
ATOM   2061  HH  TYR A 139     -10.206  23.772   7.661  1.00  0.79           H  
ATOM   2062  N   ASP A 140      -6.257  31.463   5.490  1.00  0.81           N  
ATOM   2063  CA  ASP A 140      -5.363  32.607   5.462  1.00  0.81           C  
ATOM   2064  C   ASP A 140      -4.326  32.523   4.340  1.00  0.81           C  
ATOM   2065  O   ASP A 140      -3.251  31.927   4.497  1.00  0.81           O  
ATOM   2066  CB  ASP A 140      -4.679  32.730   6.820  1.00  0.81           C  
ATOM   2067  CG  ASP A 140      -3.728  33.915   6.980  1.00  0.81           C  
ATOM   2068  OD1 ASP A 140      -3.420  34.587   6.019  1.00  0.81           O  
ATOM   2069  OD2 ASP A 140      -3.284  34.119   8.070  1.00  0.81           O  
ATOM   2070  H   ASP A 140      -5.918  30.613   5.070  1.00  0.81           H  
ATOM   2071  HA  ASP A 140      -5.965  33.501   5.298  1.00  0.81           H  
ATOM   2072 1HB  ASP A 140      -5.442  32.800   7.592  1.00  0.81           H  
ATOM   2073 2HB  ASP A 140      -4.119  31.814   7.014  1.00  0.81           H  
ATOM   2074  N   TRP A 141      -4.632  33.183   3.221  1.00  0.83           N  
ATOM   2075  CA  TRP A 141      -3.758  33.162   2.057  1.00  0.83           C  
ATOM   2076  C   TRP A 141      -2.403  33.766   2.363  1.00  0.83           C  
ATOM   2077  O   TRP A 141      -1.384  33.245   1.917  1.00  0.83           O  
ATOM   2078  CB  TRP A 141      -4.365  33.879   0.860  1.00  0.83           C  
ATOM   2079  CG  TRP A 141      -3.450  33.812  -0.327  1.00  0.83           C  
ATOM   2080  CD1 TRP A 141      -3.401  32.811  -1.251  1.00  0.83           C  
ATOM   2081  CD2 TRP A 141      -2.434  34.773  -0.722  1.00  0.83           C  
ATOM   2082  NE1 TRP A 141      -2.431  33.078  -2.188  1.00  0.83           N  
ATOM   2083  CE2 TRP A 141      -1.829  34.275  -1.876  1.00  0.83           C  
ATOM   2084  CE3 TRP A 141      -1.999  35.996  -0.194  1.00  0.83           C  
ATOM   2085  CZ2 TRP A 141      -0.803  34.953  -2.517  1.00  0.83           C  
ATOM   2086  CZ3 TRP A 141      -0.973  36.674  -0.832  1.00  0.83           C  
ATOM   2087  CH2 TRP A 141      -0.389  36.166  -1.965  1.00  0.83           C  
ATOM   2088  H   TRP A 141      -5.517  33.666   3.171  1.00  0.83           H  
ATOM   2089  HA  TRP A 141      -3.599  32.131   1.767  1.00  0.83           H  
ATOM   2090 1HB  TRP A 141      -5.319  33.419   0.596  1.00  0.83           H  
ATOM   2091 2HB  TRP A 141      -4.550  34.923   1.105  1.00  0.83           H  
ATOM   2092  HD1 TRP A 141      -4.037  31.927  -1.245  1.00  0.83           H  
ATOM   2093  HE1 TRP A 141      -2.196  32.491  -2.976  1.00  0.83           H  
ATOM   2094  HE3 TRP A 141      -2.458  36.406   0.703  1.00  0.83           H  
ATOM   2095  HZ2 TRP A 141      -0.326  34.566  -3.418  1.00  0.83           H  
ATOM   2096  HZ3 TRP A 141      -0.641  37.623  -0.409  1.00  0.83           H  
ATOM   2097  HH2 TRP A 141       0.417  36.725  -2.442  1.00  0.83           H  
ATOM   2098  N   GLN A 142      -2.389  34.897   3.070  1.00  0.82           N  
ATOM   2099  CA  GLN A 142      -1.132  35.570   3.357  1.00  0.82           C  
ATOM   2100  C   GLN A 142      -0.202  34.655   4.129  1.00  0.82           C  
ATOM   2101  O   GLN A 142       0.973  34.539   3.784  1.00  0.82           O  
ATOM   2102  CB  GLN A 142      -1.360  36.866   4.140  1.00  0.82           C  
ATOM   2103  CG  GLN A 142      -0.064  37.641   4.445  1.00  0.82           C  
ATOM   2104  CD  GLN A 142      -0.275  38.989   5.201  1.00  0.82           C  
ATOM   2105  OE1 GLN A 142      -1.396  39.499   5.406  1.00  0.82           O  
ATOM   2106  NE2 GLN A 142       0.841  39.576   5.627  1.00  0.82           N  
ATOM   2107  H   GLN A 142      -3.253  35.262   3.444  1.00  0.82           H  
ATOM   2108  HA  GLN A 142      -0.647  35.818   2.416  1.00  0.82           H  
ATOM   2109 1HB  GLN A 142      -2.029  37.516   3.580  1.00  0.82           H  
ATOM   2110 2HB  GLN A 142      -1.848  36.622   5.086  1.00  0.82           H  
ATOM   2111 1HG  GLN A 142       0.574  37.006   5.063  1.00  0.82           H  
ATOM   2112 2HG  GLN A 142       0.438  37.858   3.502  1.00  0.82           H  
ATOM   2113 1HE2 GLN A 142       0.796  40.446   6.122  1.00  0.82           H  
ATOM   2114 2HE2 GLN A 142       1.732  39.152   5.452  1.00  0.82           H  
ATOM   2115  N   ALA A 143      -0.712  33.979   5.158  1.00  0.80           N  
ATOM   2116  CA  ALA A 143       0.153  33.069   5.904  1.00  0.80           C  
ATOM   2117  C   ALA A 143       0.693  31.982   4.998  1.00  0.80           C  
ATOM   2118  O   ALA A 143       1.876  31.629   5.071  1.00  0.80           O  
ATOM   2119  CB  ALA A 143      -0.604  32.425   7.030  1.00  0.80           C  
ATOM   2120  H   ALA A 143      -1.698  34.110   5.423  1.00  0.80           H  
ATOM   2121  HA  ALA A 143       0.994  33.637   6.302  1.00  0.80           H  
ATOM   2122 1HB  ALA A 143       0.030  31.753   7.562  1.00  0.80           H  
ATOM   2123 2HB  ALA A 143      -0.978  33.192   7.705  1.00  0.80           H  
ATOM   2124 3HB  ALA A 143      -1.444  31.864   6.617  1.00  0.80           H  
ATOM   2125  N   ALA A 144      -0.163  31.463   4.114  1.00  0.78           N  
ATOM   2126  CA  ALA A 144       0.288  30.432   3.199  1.00  0.78           C  
ATOM   2127  C   ALA A 144       1.385  30.984   2.305  1.00  0.78           C  
ATOM   2128  O   ALA A 144       2.389  30.315   2.065  1.00  0.78           O  
ATOM   2129  CB  ALA A 144      -0.868  29.922   2.364  1.00  0.78           C  
ATOM   2130  H   ALA A 144      -1.139  31.777   4.095  1.00  0.78           H  
ATOM   2131  HA  ALA A 144       0.700  29.609   3.783  1.00  0.78           H  
ATOM   2132 1HB  ALA A 144      -0.523  29.134   1.696  1.00  0.78           H  
ATOM   2133 2HB  ALA A 144      -1.633  29.529   3.023  1.00  0.78           H  
ATOM   2134 3HB  ALA A 144      -1.284  30.735   1.778  1.00  0.78           H  
ATOM   2135  N   ALA A 145       1.213  32.230   1.837  1.00  0.77           N  
ATOM   2136  CA  ALA A 145       2.184  32.870   0.959  1.00  0.77           C  
ATOM   2137  C   ALA A 145       3.527  32.997   1.651  1.00  0.77           C  
ATOM   2138  O   ALA A 145       4.565  32.745   1.044  1.00  0.77           O  
ATOM   2139  CB  ALA A 145       1.689  34.238   0.522  1.00  0.77           C  
ATOM   2140  H   ALA A 145       0.359  32.733   2.069  1.00  0.77           H  
ATOM   2141  HA  ALA A 145       2.307  32.242   0.079  1.00  0.77           H  
ATOM   2142 1HB  ALA A 145       2.408  34.692  -0.155  1.00  0.77           H  
ATOM   2143 2HB  ALA A 145       0.732  34.120   0.019  1.00  0.77           H  
ATOM   2144 3HB  ALA A 145       1.561  34.874   1.389  1.00  0.77           H  
ATOM   2145  N   ILE A 146       3.513  33.322   2.942  1.00  0.76           N  
ATOM   2146  CA  ILE A 146       4.758  33.451   3.685  1.00  0.76           C  
ATOM   2147  C   ILE A 146       5.490  32.133   3.738  1.00  0.76           C  
ATOM   2148  O   ILE A 146       6.714  32.077   3.549  1.00  0.76           O  
ATOM   2149  CB  ILE A 146       4.503  33.958   5.108  1.00  0.76           C  
ATOM   2150  CG1 ILE A 146       3.978  35.383   5.066  1.00  0.76           C  
ATOM   2151  CG2 ILE A 146       5.751  33.843   5.951  1.00  0.76           C  
ATOM   2152  CD1 ILE A 146       4.935  36.348   4.429  1.00  0.76           C  
ATOM   2153  H   ILE A 146       2.618  33.525   3.395  1.00  0.76           H  
ATOM   2154  HA  ILE A 146       5.392  34.169   3.174  1.00  0.76           H  
ATOM   2155  HB  ILE A 146       3.722  33.354   5.557  1.00  0.76           H  
ATOM   2156 1HG1 ILE A 146       3.062  35.406   4.505  1.00  0.76           H  
ATOM   2157 2HG1 ILE A 146       3.770  35.716   6.085  1.00  0.76           H  
ATOM   2158 1HG2 ILE A 146       5.517  34.186   6.945  1.00  0.76           H  
ATOM   2159 2HG2 ILE A 146       6.075  32.803   5.991  1.00  0.76           H  
ATOM   2160 3HG2 ILE A 146       6.545  34.454   5.526  1.00  0.76           H  
ATOM   2161 1HD1 ILE A 146       4.496  37.346   4.430  1.00  0.76           H  
ATOM   2162 2HD1 ILE A 146       5.870  36.360   4.993  1.00  0.76           H  
ATOM   2163 3HD1 ILE A 146       5.129  36.039   3.406  1.00  0.76           H  
ATOM   2164  N   VAL A 147       4.739  31.062   3.950  1.00  0.77           N  
ATOM   2165  CA  VAL A 147       5.354  29.760   3.985  1.00  0.77           C  
ATOM   2166  C   VAL A 147       5.921  29.422   2.612  1.00  0.77           C  
ATOM   2167  O   VAL A 147       7.069  28.993   2.508  1.00  0.77           O  
ATOM   2168  CB  VAL A 147       4.355  28.700   4.428  1.00  0.77           C  
ATOM   2169  CG1 VAL A 147       4.943  27.416   4.304  1.00  0.77           C  
ATOM   2170  CG2 VAL A 147       3.987  28.916   5.810  1.00  0.77           C  
ATOM   2171  H   VAL A 147       3.734  31.169   4.112  1.00  0.77           H  
ATOM   2172  HA  VAL A 147       6.168  29.783   4.705  1.00  0.77           H  
ATOM   2173  HB  VAL A 147       3.468  28.737   3.796  1.00  0.77           H  
ATOM   2174 1HG1 VAL A 147       4.212  26.722   4.639  1.00  0.77           H  
ATOM   2175 2HG1 VAL A 147       5.205  27.244   3.275  1.00  0.77           H  
ATOM   2176 3HG1 VAL A 147       5.810  27.335   4.908  1.00  0.77           H  
ATOM   2177 1HG2 VAL A 147       3.292  28.146   6.116  1.00  0.77           H  
ATOM   2178 2HG2 VAL A 147       4.874  28.873   6.432  1.00  0.77           H  
ATOM   2179 3HG2 VAL A 147       3.524  29.891   5.887  1.00  0.77           H  
ATOM   2180  N   VAL A 148       5.153  29.690   1.557  1.00  0.80           N  
ATOM   2181  CA  VAL A 148       5.599  29.411   0.198  1.00  0.80           C  
ATOM   2182  C   VAL A 148       6.872  30.161  -0.138  1.00  0.80           C  
ATOM   2183  O   VAL A 148       7.747  29.617  -0.799  1.00  0.80           O  
ATOM   2184  CB  VAL A 148       4.520  29.750  -0.834  1.00  0.80           C  
ATOM   2185  CG1 VAL A 148       5.099  29.670  -2.231  1.00  0.80           C  
ATOM   2186  CG2 VAL A 148       3.387  28.770  -0.693  1.00  0.80           C  
ATOM   2187  H   VAL A 148       4.216  30.065   1.707  1.00  0.80           H  
ATOM   2188  HA  VAL A 148       5.801  28.350   0.119  1.00  0.80           H  
ATOM   2189  HB  VAL A 148       4.165  30.763  -0.667  1.00  0.80           H  
ATOM   2190 1HG1 VAL A 148       4.325  29.913  -2.958  1.00  0.80           H  
ATOM   2191 2HG1 VAL A 148       5.922  30.380  -2.325  1.00  0.80           H  
ATOM   2192 3HG1 VAL A 148       5.466  28.661  -2.415  1.00  0.80           H  
ATOM   2193 1HG2 VAL A 148       2.609  29.000  -1.416  1.00  0.80           H  
ATOM   2194 2HG2 VAL A 148       3.769  27.772  -0.868  1.00  0.80           H  
ATOM   2195 3HG2 VAL A 148       2.983  28.829   0.298  1.00  0.80           H  
ATOM   2196  N   ILE A 149       6.983  31.411   0.280  1.00  0.83           N  
ATOM   2197  CA  ILE A 149       8.193  32.177   0.038  1.00  0.83           C  
ATOM   2198  C   ILE A 149       9.404  31.530   0.714  1.00  0.83           C  
ATOM   2199  O   ILE A 149      10.474  31.428   0.119  1.00  0.83           O  
ATOM   2200  CB  ILE A 149       8.023  33.619   0.537  1.00  0.83           C  
ATOM   2201  CG1 ILE A 149       6.989  34.350  -0.338  1.00  0.83           C  
ATOM   2202  CG2 ILE A 149       9.361  34.343   0.534  1.00  0.83           C  
ATOM   2203  CD1 ILE A 149       6.503  35.652   0.257  1.00  0.83           C  
ATOM   2204  H   ILE A 149       6.206  31.840   0.785  1.00  0.83           H  
ATOM   2205  HA  ILE A 149       8.374  32.200  -1.038  1.00  0.83           H  
ATOM   2206  HB  ILE A 149       7.625  33.596   1.555  1.00  0.83           H  
ATOM   2207 1HG1 ILE A 149       7.443  34.565  -1.304  1.00  0.83           H  
ATOM   2208 2HG1 ILE A 149       6.141  33.700  -0.502  1.00  0.83           H  
ATOM   2209 1HG2 ILE A 149       9.224  35.357   0.903  1.00  0.83           H  
ATOM   2210 2HG2 ILE A 149      10.062  33.814   1.178  1.00  0.83           H  
ATOM   2211 3HG2 ILE A 149       9.754  34.375  -0.482  1.00  0.83           H  
ATOM   2212 1HD1 ILE A 149       5.780  36.112  -0.415  1.00  0.83           H  
ATOM   2213 2HD1 ILE A 149       6.028  35.448   1.213  1.00  0.83           H  
ATOM   2214 3HD1 ILE A 149       7.344  36.326   0.404  1.00  0.83           H  
ATOM   2215  N   ALA A 150       9.249  31.130   1.980  1.00  0.86           N  
ATOM   2216  CA  ALA A 150      10.325  30.477   2.730  1.00  0.86           C  
ATOM   2217  C   ALA A 150      10.729  29.080   2.199  1.00  0.86           C  
ATOM   2218  O   ALA A 150      11.918  28.742   2.156  1.00  0.86           O  
ATOM   2219  CB  ALA A 150       9.892  30.342   4.180  1.00  0.86           C  
ATOM   2220  H   ALA A 150       8.345  31.275   2.437  1.00  0.86           H  
ATOM   2221  HA  ALA A 150      11.202  31.119   2.674  1.00  0.86           H  
ATOM   2222 1HB  ALA A 150      10.698  29.900   4.766  1.00  0.86           H  
ATOM   2223 2HB  ALA A 150       9.645  31.328   4.577  1.00  0.86           H  
ATOM   2224 3HB  ALA A 150       9.012  29.707   4.222  1.00  0.86           H  
ATOM   2225  N   LEU A 151       9.745  28.283   1.763  1.00  0.89           N  
ATOM   2226  CA  LEU A 151       9.977  26.880   1.394  1.00  0.89           C  
ATOM   2227  C   LEU A 151      11.017  26.500   0.341  1.00  0.89           C  
ATOM   2228  O   LEU A 151      11.705  25.515   0.579  1.00  0.89           O  
ATOM   2229  CB  LEU A 151       8.669  26.213   0.974  1.00  0.89           C  
ATOM   2230  CG  LEU A 151       7.728  25.895   2.055  1.00  0.89           C  
ATOM   2231  CD1 LEU A 151       6.477  25.462   1.419  1.00  0.89           C  
ATOM   2232  CD2 LEU A 151       8.298  24.830   2.916  1.00  0.89           C  
ATOM   2233  H   LEU A 151       8.787  28.634   1.787  1.00  0.89           H  
ATOM   2234  HA  LEU A 151      10.283  26.386   2.313  1.00  0.89           H  
ATOM   2235 1HB  LEU A 151       8.129  26.879   0.313  1.00  0.89           H  
ATOM   2236 2HB  LEU A 151       8.894  25.295   0.436  1.00  0.89           H  
ATOM   2237  HG  LEU A 151       7.549  26.749   2.656  1.00  0.89           H  
ATOM   2238 1HD1 LEU A 151       5.775  25.228   2.151  1.00  0.89           H  
ATOM   2239 2HD1 LEU A 151       6.095  26.256   0.802  1.00  0.89           H  
ATOM   2240 3HD1 LEU A 151       6.666  24.585   0.806  1.00  0.89           H  
ATOM   2241 1HD2 LEU A 151       7.611  24.583   3.712  1.00  0.89           H  
ATOM   2242 2HD2 LEU A 151       8.471  23.969   2.303  1.00  0.89           H  
ATOM   2243 3HD2 LEU A 151       9.231  25.172   3.339  1.00  0.89           H  
ATOM   2244  N   PRO A 152      11.207  27.188  -0.804  1.00  0.92           N  
ATOM   2245  CA  PRO A 152      12.214  26.873  -1.810  1.00  0.92           C  
ATOM   2246  C   PRO A 152      13.590  26.704  -1.202  1.00  0.92           C  
ATOM   2247  O   PRO A 152      14.411  25.939  -1.710  1.00  0.92           O  
ATOM   2248  CB  PRO A 152      12.151  28.082  -2.736  1.00  0.92           C  
ATOM   2249  CG  PRO A 152      10.726  28.540  -2.612  1.00  0.92           C  
ATOM   2250  CD  PRO A 152      10.365  28.295  -1.168  1.00  0.92           C  
ATOM   2251  HA  PRO A 152      11.913  25.953  -2.341  1.00  0.92           H  
ATOM   2252 1HB  PRO A 152      12.875  28.845  -2.401  1.00  0.92           H  
ATOM   2253 2HB  PRO A 152      12.435  27.794  -3.758  1.00  0.92           H  
ATOM   2254 1HG  PRO A 152      10.636  29.604  -2.879  1.00  0.92           H  
ATOM   2255 2HG  PRO A 152      10.082  27.983  -3.306  1.00  0.92           H  
ATOM   2256 1HD  PRO A 152      10.584  29.168  -0.589  1.00  0.92           H  
ATOM   2257 2HD  PRO A 152       9.343  28.001  -1.125  1.00  0.92           H  
ATOM   2258  N   LEU A 153      13.848  27.415  -0.104  1.00  0.93           N  
ATOM   2259  CA  LEU A 153      15.131  27.335   0.530  1.00  0.93           C  
ATOM   2260  C   LEU A 153      15.364  25.984   1.183  1.00  0.93           C  
ATOM   2261  O   LEU A 153      16.513  25.584   1.336  1.00  0.93           O  
ATOM   2262  CB  LEU A 153      15.288  28.482   1.516  1.00  0.93           C  
ATOM   2263  CG  LEU A 153      15.411  29.838   0.915  1.00  0.93           C  
ATOM   2264  CD1 LEU A 153      15.382  30.862   2.026  1.00  0.93           C  
ATOM   2265  CD2 LEU A 153      16.718  29.906   0.141  1.00  0.93           C  
ATOM   2266  H   LEU A 153      13.141  28.003   0.339  1.00  0.93           H  
ATOM   2267  HA  LEU A 153      15.890  27.467  -0.231  1.00  0.93           H  
ATOM   2268 1HB  LEU A 153      14.414  28.517   2.136  1.00  0.93           H  
ATOM   2269 2HB  LEU A 153      16.162  28.307   2.128  1.00  0.93           H  
ATOM   2270  HG  LEU A 153      14.570  30.028   0.245  1.00  0.93           H  
ATOM   2271 1HD1 LEU A 153      15.471  31.861   1.605  1.00  0.93           H  
ATOM   2272 2HD1 LEU A 153      14.434  30.776   2.562  1.00  0.93           H  
ATOM   2273 3HD1 LEU A 153      16.209  30.677   2.711  1.00  0.93           H  
ATOM   2274 1HD2 LEU A 153      16.829  30.896  -0.303  1.00  0.93           H  
ATOM   2275 2HD2 LEU A 153      17.549  29.717   0.813  1.00  0.93           H  
ATOM   2276 3HD2 LEU A 153      16.717  29.160  -0.641  1.00  0.93           H  
ATOM   2277  N   ILE A 154      14.312  25.248   1.578  1.00  0.94           N  
ATOM   2278  CA  ILE A 154      14.636  23.983   2.207  1.00  0.94           C  
ATOM   2279  C   ILE A 154      15.259  23.053   1.153  1.00  0.94           C  
ATOM   2280  O   ILE A 154      16.381  22.622   1.382  1.00  0.94           O  
ATOM   2281  CB  ILE A 154      13.501  23.293   3.039  1.00  0.94           C  
ATOM   2282  CG1 ILE A 154      13.122  24.059   4.270  1.00  0.94           C  
ATOM   2283  CG2 ILE A 154      14.006  21.966   3.471  1.00  0.94           C  
ATOM   2284  CD1 ILE A 154      11.889  23.531   4.953  1.00  0.94           C  
ATOM   2285  H   ILE A 154      13.351  25.538   1.413  1.00  0.94           H  
ATOM   2286  HA  ILE A 154      15.417  24.174   2.943  1.00  0.94           H  
ATOM   2287  HB  ILE A 154      12.608  23.192   2.486  1.00  0.94           H  
ATOM   2288 1HG1 ILE A 154      13.936  24.006   4.985  1.00  0.94           H  
ATOM   2289 2HG1 ILE A 154      12.929  25.091   4.005  1.00  0.94           H  
ATOM   2290 1HG2 ILE A 154      13.270  21.465   4.069  1.00  0.94           H  
ATOM   2291 2HG2 ILE A 154      14.242  21.379   2.612  1.00  0.94           H  
ATOM   2292 3HG2 ILE A 154      14.889  22.120   4.058  1.00  0.94           H  
ATOM   2293 1HD1 ILE A 154      11.702  24.126   5.836  1.00  0.94           H  
ATOM   2294 2HD1 ILE A 154      11.038  23.581   4.274  1.00  0.94           H  
ATOM   2295 3HD1 ILE A 154      12.055  22.498   5.252  1.00  0.94           H  
ATOM   2296  N   PRO A 155      14.611  22.693   0.008  1.00  0.95           N  
ATOM   2297  CA  PRO A 155      15.216  21.906  -1.056  1.00  0.95           C  
ATOM   2298  C   PRO A 155      16.555  22.442  -1.534  1.00  0.95           C  
ATOM   2299  O   PRO A 155      17.463  21.659  -1.811  1.00  0.95           O  
ATOM   2300  CB  PRO A 155      14.169  21.988  -2.161  1.00  0.95           C  
ATOM   2301  CG  PRO A 155      12.878  22.137  -1.428  1.00  0.95           C  
ATOM   2302  CD  PRO A 155      13.208  23.042  -0.279  1.00  0.95           C  
ATOM   2303  HA  PRO A 155      15.333  20.880  -0.715  1.00  0.95           H  
ATOM   2304 1HB  PRO A 155      14.383  22.851  -2.813  1.00  0.95           H  
ATOM   2305 2HB  PRO A 155      14.209  21.088  -2.789  1.00  0.95           H  
ATOM   2306 1HG  PRO A 155      12.112  22.563  -2.092  1.00  0.95           H  
ATOM   2307 2HG  PRO A 155      12.507  21.158  -1.097  1.00  0.95           H  
ATOM   2308 1HD  PRO A 155      13.135  24.055  -0.607  1.00  0.95           H  
ATOM   2309 2HD  PRO A 155      12.529  22.803   0.492  1.00  0.95           H  
ATOM   2310  N   ILE A 156      16.736  23.767  -1.567  1.00  0.96           N  
ATOM   2311  CA  ILE A 156      18.039  24.269  -1.987  1.00  0.96           C  
ATOM   2312  C   ILE A 156      19.091  23.844  -0.992  1.00  0.96           C  
ATOM   2313  O   ILE A 156      20.149  23.323  -1.365  1.00  0.96           O  
ATOM   2314  CB  ILE A 156      18.033  25.795  -2.132  1.00  0.96           C  
ATOM   2315  CG1 ILE A 156      17.144  26.182  -3.322  1.00  0.96           C  
ATOM   2316  CG2 ILE A 156      19.457  26.322  -2.289  1.00  0.96           C  
ATOM   2317  CD1 ILE A 156      16.793  27.649  -3.389  1.00  0.96           C  
ATOM   2318  H   ILE A 156      15.983  24.431  -1.361  1.00  0.96           H  
ATOM   2319  HA  ILE A 156      18.285  23.831  -2.953  1.00  0.96           H  
ATOM   2320  HB  ILE A 156      17.593  26.232  -1.241  1.00  0.96           H  
ATOM   2321 1HG1 ILE A 156      17.670  25.921  -4.238  1.00  0.96           H  
ATOM   2322 2HG1 ILE A 156      16.228  25.603  -3.281  1.00  0.96           H  
ATOM   2323 1HG2 ILE A 156      19.432  27.406  -2.375  1.00  0.96           H  
ATOM   2324 2HG2 ILE A 156      20.046  26.042  -1.419  1.00  0.96           H  
ATOM   2325 3HG2 ILE A 156      19.908  25.894  -3.184  1.00  0.96           H  
ATOM   2326 1HD1 ILE A 156      16.172  27.831  -4.264  1.00  0.96           H  
ATOM   2327 2HD1 ILE A 156      16.242  27.925  -2.504  1.00  0.96           H  
ATOM   2328 3HD1 ILE A 156      17.701  28.244  -3.457  1.00  0.96           H  
ATOM   2329  N   PHE A 157      18.785  24.038   0.286  1.00  0.98           N  
ATOM   2330  CA  PHE A 157      19.713  23.668   1.317  1.00  0.98           C  
ATOM   2331  C   PHE A 157      19.915  22.165   1.308  1.00  0.98           C  
ATOM   2332  O   PHE A 157      21.056  21.722   1.399  1.00  0.98           O  
ATOM   2333  CB  PHE A 157      19.212  24.147   2.680  1.00  0.98           C  
ATOM   2334  CG  PHE A 157      19.219  25.656   2.781  1.00  0.98           C  
ATOM   2335  CD1 PHE A 157      19.892  26.413   1.833  1.00  0.98           C  
ATOM   2336  CD2 PHE A 157      18.556  26.320   3.800  1.00  0.98           C  
ATOM   2337  CE1 PHE A 157      19.896  27.788   1.898  1.00  0.98           C  
ATOM   2338  CE2 PHE A 157      18.572  27.706   3.869  1.00  0.98           C  
ATOM   2339  CZ  PHE A 157      19.234  28.433   2.919  1.00  0.98           C  
ATOM   2340  H   PHE A 157      17.898  24.466   0.550  1.00  0.98           H  
ATOM   2341  HA  PHE A 157      20.670  24.144   1.115  1.00  0.98           H  
ATOM   2342 1HB  PHE A 157      18.191  23.800   2.834  1.00  0.98           H  
ATOM   2343 2HB  PHE A 157      19.832  23.736   3.476  1.00  0.98           H  
ATOM   2344  HD1 PHE A 157      20.414  25.908   1.026  1.00  0.98           H  
ATOM   2345  HD2 PHE A 157      18.016  25.741   4.552  1.00  0.98           H  
ATOM   2346  HE1 PHE A 157      20.423  28.366   1.140  1.00  0.98           H  
ATOM   2347  HE2 PHE A 157      18.051  28.220   4.672  1.00  0.98           H  
ATOM   2348  HZ  PHE A 157      19.239  29.519   2.970  1.00  0.98           H  
ATOM   2349  N   MET A 158      18.838  21.381   1.091  1.00  1.01           N  
ATOM   2350  CA  MET A 158      18.949  19.925   1.118  1.00  1.01           C  
ATOM   2351  C   MET A 158      19.918  19.439   0.053  1.00  1.01           C  
ATOM   2352  O   MET A 158      20.774  18.591   0.323  1.00  1.01           O  
ATOM   2353  CB  MET A 158      17.592  19.240   0.915  1.00  1.01           C  
ATOM   2354  CG  MET A 158      16.618  19.383   2.093  1.00  1.01           C  
ATOM   2355  SD  MET A 158      15.108  18.334   1.997  1.00  1.01           S  
ATOM   2356  CE  MET A 158      13.974  18.948   0.767  1.00  1.01           C  
ATOM   2357  H   MET A 158      17.927  21.814   0.982  1.00  1.01           H  
ATOM   2358  HA  MET A 158      19.314  19.631   2.087  1.00  1.01           H  
ATOM   2359 1HB  MET A 158      17.123  19.640   0.027  1.00  1.01           H  
ATOM   2360 2HB  MET A 158      17.752  18.173   0.745  1.00  1.01           H  
ATOM   2361 1HG  MET A 158      17.144  19.142   3.006  1.00  1.01           H  
ATOM   2362 2HG  MET A 158      16.311  20.399   2.167  1.00  1.01           H  
ATOM   2363 1HE  MET A 158      13.093  18.307   0.752  1.00  1.01           H  
ATOM   2364 2HE  MET A 158      13.675  19.958   1.000  1.00  1.01           H  
ATOM   2365 3HE  MET A 158      14.446  18.916  -0.205  1.00  1.01           H  
ATOM   2366  N   VAL A 159      19.867  20.028  -1.134  1.00  1.04           N  
ATOM   2367  CA  VAL A 159      20.796  19.611  -2.164  1.00  1.04           C  
ATOM   2368  C   VAL A 159      22.227  19.922  -1.777  1.00  1.04           C  
ATOM   2369  O   VAL A 159      23.113  19.072  -1.905  1.00  1.04           O  
ATOM   2370  CB  VAL A 159      20.486  20.273  -3.505  1.00  1.04           C  
ATOM   2371  CG1 VAL A 159      21.621  19.967  -4.493  1.00  1.04           C  
ATOM   2372  CG2 VAL A 159      19.167  19.731  -4.034  1.00  1.04           C  
ATOM   2373  H   VAL A 159      19.153  20.734  -1.331  1.00  1.04           H  
ATOM   2374  HA  VAL A 159      20.692  18.544  -2.303  1.00  1.04           H  
ATOM   2375  HB  VAL A 159      20.419  21.359  -3.372  1.00  1.04           H  
ATOM   2376 1HG1 VAL A 159      21.407  20.437  -5.451  1.00  1.04           H  
ATOM   2377 2HG1 VAL A 159      22.559  20.358  -4.098  1.00  1.04           H  
ATOM   2378 3HG1 VAL A 159      21.706  18.888  -4.628  1.00  1.04           H  
ATOM   2379 1HG2 VAL A 159      18.939  20.200  -4.990  1.00  1.04           H  
ATOM   2380 2HG2 VAL A 159      19.244  18.653  -4.164  1.00  1.04           H  
ATOM   2381 3HG2 VAL A 159      18.376  19.951  -3.326  1.00  1.04           H  
ATOM   2382  N   LEU A 160      22.459  21.131  -1.276  1.00  1.07           N  
ATOM   2383  CA  LEU A 160      23.813  21.531  -0.942  1.00  1.07           C  
ATOM   2384  C   LEU A 160      24.425  20.688   0.177  1.00  1.07           C  
ATOM   2385  O   LEU A 160      25.589  20.277   0.087  1.00  1.07           O  
ATOM   2386  CB  LEU A 160      23.775  22.999  -0.525  1.00  1.07           C  
ATOM   2387  CG  LEU A 160      23.420  23.965  -1.662  1.00  1.07           C  
ATOM   2388  CD1 LEU A 160      23.217  25.362  -1.092  1.00  1.07           C  
ATOM   2389  CD2 LEU A 160      24.512  23.928  -2.713  1.00  1.07           C  
ATOM   2390  H   LEU A 160      21.687  21.793  -1.161  1.00  1.07           H  
ATOM   2391  HA  LEU A 160      24.429  21.425  -1.831  1.00  1.07           H  
ATOM   2392 1HB  LEU A 160      23.025  23.116   0.258  1.00  1.07           H  
ATOM   2393 2HB  LEU A 160      24.745  23.279  -0.123  1.00  1.07           H  
ATOM   2394  HG  LEU A 160      22.484  23.654  -2.119  1.00  1.07           H  
ATOM   2395 1HD1 LEU A 160      22.945  26.046  -1.895  1.00  1.07           H  
ATOM   2396 2HD1 LEU A 160      22.417  25.333  -0.355  1.00  1.07           H  
ATOM   2397 3HD1 LEU A 160      24.137  25.701  -0.621  1.00  1.07           H  
ATOM   2398 1HD2 LEU A 160      24.252  24.605  -3.528  1.00  1.07           H  
ATOM   2399 2HD2 LEU A 160      25.457  24.240  -2.269  1.00  1.07           H  
ATOM   2400 3HD2 LEU A 160      24.608  22.913  -3.100  1.00  1.07           H  
ATOM   2401  N   ILE A 161      23.635  20.377   1.205  1.00  1.10           N  
ATOM   2402  CA  ILE A 161      24.156  19.600   2.325  1.00  1.10           C  
ATOM   2403  C   ILE A 161      24.343  18.138   1.924  1.00  1.10           C  
ATOM   2404  O   ILE A 161      25.278  17.462   2.380  1.00  1.10           O  
ATOM   2405  CB  ILE A 161      23.236  19.771   3.546  1.00  1.10           C  
ATOM   2406  CG1 ILE A 161      21.865  19.159   3.273  1.00  1.10           C  
ATOM   2407  CG2 ILE A 161      23.125  21.265   3.906  1.00  1.10           C  
ATOM   2408  CD1 ILE A 161      20.870  19.182   4.421  1.00  1.10           C  
ATOM   2409  H   ILE A 161      22.674  20.727   1.225  1.00  1.10           H  
ATOM   2410  HA  ILE A 161      25.129  20.001   2.594  1.00  1.10           H  
ATOM   2411  HB  ILE A 161      23.647  19.252   4.361  1.00  1.10           H  
ATOM   2412 1HG1 ILE A 161      21.471  19.662   2.455  1.00  1.10           H  
ATOM   2413 2HG1 ILE A 161      21.986  18.118   3.013  1.00  1.10           H  
ATOM   2414 1HG2 ILE A 161      22.485  21.397   4.773  1.00  1.10           H  
ATOM   2415 2HG2 ILE A 161      24.120  21.651   4.127  1.00  1.10           H  
ATOM   2416 3HG2 ILE A 161      22.712  21.814   3.081  1.00  1.10           H  
ATOM   2417 1HD1 ILE A 161      19.943  18.715   4.102  1.00  1.10           H  
ATOM   2418 2HD1 ILE A 161      21.254  18.637   5.257  1.00  1.10           H  
ATOM   2419 3HD1 ILE A 161      20.679  20.213   4.715  1.00  1.10           H  
ATOM   2420  N   GLY A 162      23.516  17.673   0.988  1.00  1.12           N  
ATOM   2421  CA  GLY A 162      23.656  16.344   0.443  1.00  1.12           C  
ATOM   2422  C   GLY A 162      24.996  16.238  -0.240  1.00  1.12           C  
ATOM   2423  O   GLY A 162      25.756  15.320   0.040  1.00  1.12           O  
ATOM   2424  H   GLY A 162      22.739  18.247   0.655  1.00  1.12           H  
ATOM   2425 1HA  GLY A 162      23.569  15.600   1.236  1.00  1.12           H  
ATOM   2426 2HA  GLY A 162      22.880  16.154  -0.276  1.00  1.12           H  
ATOM   2427  N   LEU A 163      25.304  17.195  -1.113  1.00  1.14           N  
ATOM   2428  CA  LEU A 163      26.560  17.154  -1.842  1.00  1.14           C  
ATOM   2429  C   LEU A 163      27.766  17.213  -0.900  1.00  1.14           C  
ATOM   2430  O   LEU A 163      28.730  16.458  -1.072  1.00  1.14           O  
ATOM   2431  CB  LEU A 163      26.593  18.328  -2.821  1.00  1.14           C  
ATOM   2432  CG  LEU A 163      25.589  18.231  -3.977  1.00  1.14           C  
ATOM   2433  CD1 LEU A 163      25.580  19.544  -4.744  1.00  1.14           C  
ATOM   2434  CD2 LEU A 163      25.962  17.062  -4.869  1.00  1.14           C  
ATOM   2435  H   LEU A 163      24.632  17.944  -1.300  1.00  1.14           H  
ATOM   2436  HA  LEU A 163      26.600  16.222  -2.403  1.00  1.14           H  
ATOM   2437 1HB  LEU A 163      26.370  19.243  -2.268  1.00  1.14           H  
ATOM   2438 2HB  LEU A 163      27.592  18.410  -3.242  1.00  1.14           H  
ATOM   2439  HG  LEU A 163      24.593  18.067  -3.581  1.00  1.14           H  
ATOM   2440 1HD1 LEU A 163      24.857  19.484  -5.557  1.00  1.14           H  
ATOM   2441 2HD1 LEU A 163      25.297  20.351  -4.066  1.00  1.14           H  
ATOM   2442 3HD1 LEU A 163      26.569  19.736  -5.149  1.00  1.14           H  
ATOM   2443 1HD2 LEU A 163      25.243  16.988  -5.686  1.00  1.14           H  
ATOM   2444 2HD2 LEU A 163      26.960  17.217  -5.275  1.00  1.14           H  
ATOM   2445 3HD2 LEU A 163      25.945  16.140  -4.285  1.00  1.14           H  
ATOM   2446  N   LEU A 164      27.693  18.040   0.150  1.00  1.15           N  
ATOM   2447  CA  LEU A 164      28.816  18.108   1.081  1.00  1.15           C  
ATOM   2448  C   LEU A 164      29.033  16.767   1.777  1.00  1.15           C  
ATOM   2449  O   LEU A 164      30.172  16.293   1.910  1.00  1.15           O  
ATOM   2450  CB  LEU A 164      28.564  19.170   2.152  1.00  1.15           C  
ATOM   2451  CG  LEU A 164      28.580  20.614   1.709  1.00  1.15           C  
ATOM   2452  CD1 LEU A 164      28.116  21.495   2.871  1.00  1.15           C  
ATOM   2453  CD2 LEU A 164      29.980  20.981   1.277  1.00  1.15           C  
ATOM   2454  H   LEU A 164      26.884  18.654   0.266  1.00  1.15           H  
ATOM   2455  HA  LEU A 164      29.715  18.361   0.522  1.00  1.15           H  
ATOM   2456 1HB  LEU A 164      27.590  18.974   2.605  1.00  1.15           H  
ATOM   2457 2HB  LEU A 164      29.328  19.063   2.915  1.00  1.15           H  
ATOM   2458  HG  LEU A 164      27.895  20.753   0.878  1.00  1.15           H  
ATOM   2459 1HD1 LEU A 164      28.120  22.539   2.560  1.00  1.15           H  
ATOM   2460 2HD1 LEU A 164      27.109  21.209   3.165  1.00  1.15           H  
ATOM   2461 3HD1 LEU A 164      28.790  21.364   3.715  1.00  1.15           H  
ATOM   2462 1HD2 LEU A 164      29.999  22.023   0.956  1.00  1.15           H  
ATOM   2463 2HD2 LEU A 164      30.665  20.844   2.114  1.00  1.15           H  
ATOM   2464 3HD2 LEU A 164      30.283  20.339   0.449  1.00  1.15           H  
ATOM   2465  N   THR A 165      27.938  16.113   2.162  1.00  1.17           N  
ATOM   2466  CA  THR A 165      28.083  14.836   2.820  1.00  1.17           C  
ATOM   2467  C   THR A 165      28.250  13.693   1.839  1.00  1.17           C  
ATOM   2468  O   THR A 165      28.746  12.642   2.217  1.00  1.17           O  
ATOM   2469  CB  THR A 165      26.942  14.570   3.823  1.00  1.17           C  
ATOM   2470  OG1 THR A 165      25.668  14.672   3.173  1.00  1.17           O  
ATOM   2471  CG2 THR A 165      27.036  15.525   4.969  1.00  1.17           C  
ATOM   2472  H   THR A 165      27.010  16.522   2.035  1.00  1.17           H  
ATOM   2473  HA  THR A 165      28.988  14.881   3.418  1.00  1.17           H  
ATOM   2474  HB  THR A 165      27.049  13.556   4.210  1.00  1.17           H  
ATOM   2475  HG1 THR A 165      25.604  15.563   2.743  1.00  1.17           H  
ATOM   2476 1HG2 THR A 165      26.257  15.323   5.696  1.00  1.17           H  
ATOM   2477 2HG2 THR A 165      28.007  15.417   5.452  1.00  1.17           H  
ATOM   2478 3HG2 THR A 165      26.921  16.526   4.579  1.00  1.17           H  
ATOM   2479  N   ALA A 166      27.910  13.881   0.570  1.00  1.18           N  
ATOM   2480  CA  ALA A 166      28.145  12.823  -0.396  1.00  1.18           C  
ATOM   2481  C   ALA A 166      29.639  12.584  -0.507  1.00  1.18           C  
ATOM   2482  O   ALA A 166      30.111  11.443  -0.528  1.00  1.18           O  
ATOM   2483  CB  ALA A 166      27.578  13.191  -1.752  1.00  1.18           C  
ATOM   2484  H   ALA A 166      27.461  14.742   0.279  1.00  1.18           H  
ATOM   2485  HA  ALA A 166      27.672  11.911  -0.036  1.00  1.18           H  
ATOM   2486 1HB  ALA A 166      27.760  12.382  -2.456  1.00  1.18           H  
ATOM   2487 2HB  ALA A 166      26.510  13.362  -1.660  1.00  1.18           H  
ATOM   2488 3HB  ALA A 166      28.059  14.099  -2.108  1.00  1.18           H  
ATOM   2489  N   GLU A 167      30.406  13.676  -0.522  1.00  1.20           N  
ATOM   2490  CA  GLU A 167      31.847  13.525  -0.619  1.00  1.20           C  
ATOM   2491  C   GLU A 167      32.440  12.994   0.683  1.00  1.20           C  
ATOM   2492  O   GLU A 167      33.282  12.088   0.665  1.00  1.20           O  
ATOM   2493  CB  GLU A 167      32.508  14.853  -1.002  1.00  1.20           C  
ATOM   2494  CG  GLU A 167      32.203  15.321  -2.434  1.00  1.20           C  
ATOM   2495  CD  GLU A 167      32.921  16.609  -2.827  1.00  1.20           C  
ATOM   2496  OE1 GLU A 167      33.579  17.190  -1.993  1.00  1.20           O  
ATOM   2497  OE2 GLU A 167      32.819  16.995  -3.971  1.00  1.20           O  
ATOM   2498  H   GLU A 167      29.969  14.603  -0.510  1.00  1.20           H  
ATOM   2499  HA  GLU A 167      32.062  12.801  -1.405  1.00  1.20           H  
ATOM   2500 1HB  GLU A 167      32.164  15.634  -0.318  1.00  1.20           H  
ATOM   2501 2HB  GLU A 167      33.588  14.771  -0.891  1.00  1.20           H  
ATOM   2502 1HG  GLU A 167      32.485  14.533  -3.130  1.00  1.20           H  
ATOM   2503 2HG  GLU A 167      31.125  15.474  -2.519  1.00  1.20           H  
ATOM   2504  N   ARG A 168      31.960  13.504   1.825  1.00  1.23           N  
ATOM   2505  CA  ARG A 168      32.502  13.043   3.101  1.00  1.23           C  
ATOM   2506  C   ARG A 168      32.154  11.576   3.364  1.00  1.23           C  
ATOM   2507  O   ARG A 168      32.993  10.812   3.851  1.00  1.23           O  
ATOM   2508  CB  ARG A 168      31.968  13.882   4.245  1.00  1.23           C  
ATOM   2509  CG  ARG A 168      32.395  15.334   4.286  1.00  1.23           C  
ATOM   2510  CD  ARG A 168      33.828  15.468   4.605  1.00  1.23           C  
ATOM   2511  NE  ARG A 168      34.214  16.859   4.799  1.00  1.23           N  
ATOM   2512  CZ  ARG A 168      35.469  17.283   5.038  1.00  1.23           C  
ATOM   2513  NH1 ARG A 168      36.455  16.418   5.118  1.00  1.23           N  
ATOM   2514  NH2 ARG A 168      35.707  18.572   5.197  1.00  1.23           N  
ATOM   2515  H   ARG A 168      31.265  14.254   1.803  1.00  1.23           H  
ATOM   2516  HA  ARG A 168      33.586  13.143   3.070  1.00  1.23           H  
ATOM   2517 1HB  ARG A 168      30.885  13.842   4.250  1.00  1.23           H  
ATOM   2518 2HB  ARG A 168      32.309  13.449   5.174  1.00  1.23           H  
ATOM   2519 1HG  ARG A 168      32.219  15.788   3.313  1.00  1.23           H  
ATOM   2520 2HG  ARG A 168      31.814  15.862   5.047  1.00  1.23           H  
ATOM   2521 1HD  ARG A 168      34.042  14.919   5.515  1.00  1.23           H  
ATOM   2522 2HD  ARG A 168      34.420  15.059   3.787  1.00  1.23           H  
ATOM   2523  HE  ARG A 168      33.484  17.558   4.744  1.00  1.23           H  
ATOM   2524 1HH1 ARG A 168      36.273  15.431   4.998  1.00  1.23           H  
ATOM   2525 2HH1 ARG A 168      37.395  16.739   5.299  1.00  1.23           H  
ATOM   2526 1HH2 ARG A 168      34.948  19.238   5.137  1.00  1.23           H  
ATOM   2527 2HH2 ARG A 168      36.647  18.893   5.378  1.00  1.23           H  
ATOM   2528  N   SER A 169      30.933  11.180   3.001  1.00  1.25           N  
ATOM   2529  CA  SER A 169      30.466   9.818   3.176  1.00  1.25           C  
ATOM   2530  C   SER A 169      31.271   8.863   2.333  1.00  1.25           C  
ATOM   2531  O   SER A 169      31.693   7.811   2.816  1.00  1.25           O  
ATOM   2532  CB  SER A 169      29.005   9.694   2.829  1.00  1.25           C  
ATOM   2533  OG  SER A 169      28.581   8.374   2.975  1.00  1.25           O  
ATOM   2534  H   SER A 169      30.284  11.848   2.608  1.00  1.25           H  
ATOM   2535  HA  SER A 169      30.590   9.547   4.224  1.00  1.25           H  
ATOM   2536 1HB  SER A 169      28.427  10.333   3.500  1.00  1.25           H  
ATOM   2537 2HB  SER A 169      28.822  10.035   1.808  1.00  1.25           H  
ATOM   2538  HG  SER A 169      27.706   8.438   3.406  1.00  1.25           H  
ATOM   2539  N   ALA A 170      31.489   9.208   1.061  1.00  1.28           N  
ATOM   2540  CA  ALA A 170      32.267   8.332   0.210  1.00  1.28           C  
ATOM   2541  C   ALA A 170      33.658   8.154   0.798  1.00  1.28           C  
ATOM   2542  O   ALA A 170      34.200   7.041   0.817  1.00  1.28           O  
ATOM   2543  CB  ALA A 170      32.349   8.911  -1.189  1.00  1.28           C  
ATOM   2544  H   ALA A 170      31.103  10.072   0.672  1.00  1.28           H  
ATOM   2545  HA  ALA A 170      31.783   7.359   0.180  1.00  1.28           H  
ATOM   2546 1HB  ALA A 170      32.927   8.248  -1.828  1.00  1.28           H  
ATOM   2547 2HB  ALA A 170      31.341   9.024  -1.592  1.00  1.28           H  
ATOM   2548 3HB  ALA A 170      32.832   9.890  -1.144  1.00  1.28           H  
ATOM   2549  N   ALA A 171      34.234   9.244   1.323  1.00  1.29           N  
ATOM   2550  CA  ALA A 171      35.543   9.151   1.937  1.00  1.29           C  
ATOM   2551  C   ALA A 171      35.504   8.235   3.160  1.00  1.29           C  
ATOM   2552  O   ALA A 171      36.394   7.401   3.342  1.00  1.29           O  
ATOM   2553  CB  ALA A 171      36.029  10.533   2.327  1.00  1.29           C  
ATOM   2554  H   ALA A 171      33.770  10.154   1.272  1.00  1.29           H  
ATOM   2555  HA  ALA A 171      36.230   8.722   1.210  1.00  1.29           H  
ATOM   2556 1HB  ALA A 171      37.022  10.461   2.766  1.00  1.29           H  
ATOM   2557 2HB  ALA A 171      36.063  11.167   1.441  1.00  1.29           H  
ATOM   2558 3HB  ALA A 171      35.348  10.965   3.051  1.00  1.29           H  
ATOM   2559  N   ALA A 172      34.449   8.352   3.976  1.00  1.30           N  
ATOM   2560  CA  ALA A 172      34.312   7.524   5.168  1.00  1.30           C  
ATOM   2561  C   ALA A 172      34.188   6.047   4.816  1.00  1.30           C  
ATOM   2562  O   ALA A 172      34.823   5.204   5.453  1.00  1.30           O  
ATOM   2563  CB  ALA A 172      33.103   7.968   5.971  1.00  1.30           C  
ATOM   2564  H   ALA A 172      33.746   9.067   3.788  1.00  1.30           H  
ATOM   2565  HA  ALA A 172      35.207   7.653   5.772  1.00  1.30           H  
ATOM   2566 1HB  ALA A 172      33.026   7.368   6.878  1.00  1.30           H  
ATOM   2567 2HB  ALA A 172      33.214   9.023   6.239  1.00  1.30           H  
ATOM   2568 3HB  ALA A 172      32.205   7.840   5.372  1.00  1.30           H  
ATOM   2569  N   LEU A 173      33.413   5.732   3.772  1.00  1.31           N  
ATOM   2570  CA  LEU A 173      33.247   4.347   3.338  1.00  1.31           C  
ATOM   2571  C   LEU A 173      34.560   3.810   2.777  1.00  1.31           C  
ATOM   2572  O   LEU A 173      34.920   2.642   2.985  1.00  1.31           O  
ATOM   2573  CB  LEU A 173      32.113   4.237   2.304  1.00  1.31           C  
ATOM   2574  CG  LEU A 173      30.688   4.481   2.857  1.00  1.31           C  
ATOM   2575  CD1 LEU A 173      29.682   4.515   1.695  1.00  1.31           C  
ATOM   2576  CD2 LEU A 173      30.347   3.372   3.853  1.00  1.31           C  
ATOM   2577  H   LEU A 173      32.906   6.477   3.290  1.00  1.31           H  
ATOM   2578  HA  LEU A 173      32.974   3.748   4.205  1.00  1.31           H  
ATOM   2579 1HB  LEU A 173      32.293   4.975   1.518  1.00  1.31           H  
ATOM   2580 2HB  LEU A 173      32.137   3.243   1.866  1.00  1.31           H  
ATOM   2581  HG  LEU A 173      30.653   5.451   3.362  1.00  1.31           H  
ATOM   2582 1HD1 LEU A 173      28.675   4.700   2.079  1.00  1.31           H  
ATOM   2583 2HD1 LEU A 173      29.962   5.315   1.025  1.00  1.31           H  
ATOM   2584 3HD1 LEU A 173      29.695   3.565   1.159  1.00  1.31           H  
ATOM   2585 1HD2 LEU A 173      29.347   3.541   4.252  1.00  1.31           H  
ATOM   2586 2HD2 LEU A 173      30.378   2.406   3.348  1.00  1.31           H  
ATOM   2587 3HD2 LEU A 173      31.071   3.379   4.670  1.00  1.31           H  
ATOM   2588  N   THR A 174      35.309   4.672   2.086  1.00  1.30           N  
ATOM   2589  CA  THR A 174      36.590   4.274   1.534  1.00  1.30           C  
ATOM   2590  C   THR A 174      37.543   3.952   2.684  1.00  1.30           C  
ATOM   2591  O   THR A 174      38.241   2.928   2.667  1.00  1.30           O  
ATOM   2592  CB  THR A 174      37.170   5.391   0.648  1.00  1.30           C  
ATOM   2593  OG1 THR A 174      36.261   5.660  -0.437  1.00  1.30           O  
ATOM   2594  CG2 THR A 174      38.521   4.978   0.095  1.00  1.30           C  
ATOM   2595  H   THR A 174      34.972   5.620   1.908  1.00  1.30           H  
ATOM   2596  HA  THR A 174      36.454   3.377   0.931  1.00  1.30           H  
ATOM   2597  HB  THR A 174      37.289   6.294   1.238  1.00  1.30           H  
ATOM   2598  HG1 THR A 174      35.427   6.039  -0.063  1.00  1.30           H  
ATOM   2599 1HG2 THR A 174      38.917   5.779  -0.526  1.00  1.30           H  
ATOM   2600 2HG2 THR A 174      39.207   4.783   0.921  1.00  1.30           H  
ATOM   2601 3HG2 THR A 174      38.409   4.075  -0.504  1.00  1.30           H  
ATOM   2602  N   ALA A 175      37.574   4.830   3.694  1.00  1.28           N  
ATOM   2603  CA  ALA A 175      38.419   4.630   4.862  1.00  1.28           C  
ATOM   2604  C   ALA A 175      38.023   3.371   5.628  1.00  1.28           C  
ATOM   2605  O   ALA A 175      38.886   2.598   6.047  1.00  1.28           O  
ATOM   2606  CB  ALA A 175      38.336   5.830   5.773  1.00  1.28           C  
ATOM   2607  H   ALA A 175      36.997   5.670   3.640  1.00  1.28           H  
ATOM   2608  HA  ALA A 175      39.446   4.514   4.519  1.00  1.28           H  
ATOM   2609 1HB  ALA A 175      38.997   5.676   6.619  1.00  1.28           H  
ATOM   2610 2HB  ALA A 175      38.638   6.726   5.230  1.00  1.28           H  
ATOM   2611 3HB  ALA A 175      37.310   5.948   6.118  1.00  1.28           H  
ATOM   2612  N   MET A 176      36.711   3.125   5.750  1.00  1.26           N  
ATOM   2613  CA  MET A 176      36.202   1.936   6.426  1.00  1.26           C  
ATOM   2614  C   MET A 176      36.715   0.708   5.723  1.00  1.26           C  
ATOM   2615  O   MET A 176      37.265  -0.204   6.342  1.00  1.26           O  
ATOM   2616  CB  MET A 176      34.680   1.901   6.381  1.00  1.26           C  
ATOM   2617  CG  MET A 176      34.048   0.702   7.049  1.00  1.26           C  
ATOM   2618  SD  MET A 176      32.265   0.640   6.794  1.00  1.26           S  
ATOM   2619  CE  MET A 176      32.231   0.146   5.078  1.00  1.26           C  
ATOM   2620  H   MET A 176      36.039   3.807   5.403  1.00  1.26           H  
ATOM   2621  HA  MET A 176      36.558   1.927   7.455  1.00  1.26           H  
ATOM   2622 1HB  MET A 176      34.277   2.806   6.808  1.00  1.26           H  
ATOM   2623 2HB  MET A 176      34.360   1.879   5.347  1.00  1.26           H  
ATOM   2624 1HG  MET A 176      34.486  -0.197   6.623  1.00  1.26           H  
ATOM   2625 2HG  MET A 176      34.251   0.712   8.116  1.00  1.26           H  
ATOM   2626 1HE  MET A 176      31.200   0.059   4.737  1.00  1.26           H  
ATOM   2627 2HE  MET A 176      32.759   0.890   4.471  1.00  1.26           H  
ATOM   2628 3HE  MET A 176      32.728  -0.817   4.984  1.00  1.26           H  
ATOM   2629  N   THR A 177      36.565   0.710   4.403  1.00  1.26           N  
ATOM   2630  CA  THR A 177      36.977  -0.396   3.576  1.00  1.26           C  
ATOM   2631  C   THR A 177      38.471  -0.635   3.705  1.00  1.26           C  
ATOM   2632  O   THR A 177      38.910  -1.771   3.901  1.00  1.26           O  
ATOM   2633  CB  THR A 177      36.649  -0.106   2.107  1.00  1.26           C  
ATOM   2634  OG1 THR A 177      35.228   0.074   1.953  1.00  1.26           O  
ATOM   2635  CG2 THR A 177      37.122  -1.240   1.274  1.00  1.26           C  
ATOM   2636  H   THR A 177      36.109   1.502   3.951  1.00  1.26           H  
ATOM   2637  HA  THR A 177      36.448  -1.293   3.901  1.00  1.26           H  
ATOM   2638  HB  THR A 177      37.151   0.803   1.789  1.00  1.26           H  
ATOM   2639  HG1 THR A 177      34.967   0.917   2.395  1.00  1.26           H  
ATOM   2640 1HG2 THR A 177      36.896  -1.044   0.230  1.00  1.26           H  
ATOM   2641 2HG2 THR A 177      38.199  -1.360   1.394  1.00  1.26           H  
ATOM   2642 3HG2 THR A 177      36.621  -2.137   1.603  1.00  1.26           H  
ATOM   2643  N   THR A 178      39.251   0.447   3.644  1.00  1.26           N  
ATOM   2644  CA  THR A 178      40.698   0.363   3.717  1.00  1.26           C  
ATOM   2645  C   THR A 178      41.122  -0.256   5.035  1.00  1.26           C  
ATOM   2646  O   THR A 178      41.962  -1.161   5.067  1.00  1.26           O  
ATOM   2647  CB  THR A 178      41.328   1.756   3.599  1.00  1.26           C  
ATOM   2648  OG1 THR A 178      40.964   2.338   2.334  1.00  1.26           O  
ATOM   2649  CG2 THR A 178      42.844   1.646   3.712  1.00  1.26           C  
ATOM   2650  H   THR A 178      38.825   1.360   3.491  1.00  1.26           H  
ATOM   2651  HA  THR A 178      41.054  -0.268   2.902  1.00  1.26           H  
ATOM   2652  HB  THR A 178      40.953   2.391   4.398  1.00  1.26           H  
ATOM   2653  HG1 THR A 178      39.981   2.446   2.315  1.00  1.26           H  
ATOM   2654 1HG2 THR A 178      43.287   2.638   3.634  1.00  1.26           H  
ATOM   2655 2HG2 THR A 178      43.102   1.206   4.677  1.00  1.26           H  
ATOM   2656 3HG2 THR A 178      43.224   1.013   2.913  1.00  1.26           H  
ATOM   2657  N   LEU A 179      40.504   0.204   6.119  1.00  1.27           N  
ATOM   2658  CA  LEU A 179      40.777  -0.310   7.443  1.00  1.27           C  
ATOM   2659  C   LEU A 179      40.457  -1.791   7.518  1.00  1.27           C  
ATOM   2660  O   LEU A 179      41.297  -2.586   7.937  1.00  1.27           O  
ATOM   2661  CB  LEU A 179      39.950   0.458   8.469  1.00  1.27           C  
ATOM   2662  CG  LEU A 179      40.044  -0.017   9.898  1.00  1.27           C  
ATOM   2663  CD1 LEU A 179      41.465   0.092  10.385  1.00  1.27           C  
ATOM   2664  CD2 LEU A 179      39.125   0.836  10.743  1.00  1.27           C  
ATOM   2665  H   LEU A 179      39.822   0.957   6.020  1.00  1.27           H  
ATOM   2666  HA  LEU A 179      41.834  -0.171   7.659  1.00  1.27           H  
ATOM   2667 1HB  LEU A 179      40.254   1.505   8.443  1.00  1.27           H  
ATOM   2668 2HB  LEU A 179      38.904   0.410   8.175  1.00  1.27           H  
ATOM   2669  HG  LEU A 179      39.741  -1.055   9.957  1.00  1.27           H  
ATOM   2670 1HD1 LEU A 179      41.509  -0.245  11.417  1.00  1.27           H  
ATOM   2671 2HD1 LEU A 179      42.123  -0.520   9.767  1.00  1.27           H  
ATOM   2672 3HD1 LEU A 179      41.770   1.117  10.336  1.00  1.27           H  
ATOM   2673 1HD2 LEU A 179      39.175   0.514  11.784  1.00  1.27           H  
ATOM   2674 2HD2 LEU A 179      39.431   1.870  10.664  1.00  1.27           H  
ATOM   2675 3HD2 LEU A 179      38.101   0.739  10.378  1.00  1.27           H  
ATOM   2676  N   GLN A 180      39.265  -2.182   7.062  1.00  1.31           N  
ATOM   2677  CA  GLN A 180      38.858  -3.579   7.126  1.00  1.31           C  
ATOM   2678  C   GLN A 180      39.820  -4.443   6.325  1.00  1.31           C  
ATOM   2679  O   GLN A 180      40.209  -5.527   6.762  1.00  1.31           O  
ATOM   2680  CB  GLN A 180      37.437  -3.727   6.572  1.00  1.31           C  
ATOM   2681  CG  GLN A 180      36.349  -3.123   7.468  1.00  1.31           C  
ATOM   2682  CD  GLN A 180      34.987  -3.091   6.794  1.00  1.31           C  
ATOM   2683  OE1 GLN A 180      34.876  -3.203   5.578  1.00  1.31           O  
ATOM   2684  NE2 GLN A 180      33.939  -2.929   7.585  1.00  1.31           N  
ATOM   2685  H   GLN A 180      38.611  -1.487   6.697  1.00  1.31           H  
ATOM   2686  HA  GLN A 180      38.882  -3.903   8.167  1.00  1.31           H  
ATOM   2687 1HB  GLN A 180      37.380  -3.224   5.604  1.00  1.31           H  
ATOM   2688 2HB  GLN A 180      37.212  -4.780   6.407  1.00  1.31           H  
ATOM   2689 1HG  GLN A 180      36.265  -3.734   8.366  1.00  1.31           H  
ATOM   2690 2HG  GLN A 180      36.628  -2.110   7.742  1.00  1.31           H  
ATOM   2691 1HE2 GLN A 180      33.020  -2.898   7.192  1.00  1.31           H  
ATOM   2692 2HE2 GLN A 180      34.070  -2.834   8.571  1.00  1.31           H  
ATOM   2693  N   GLY A 181      40.250  -3.933   5.177  1.00  1.35           N  
ATOM   2694  CA  GLY A 181      41.190  -4.629   4.324  1.00  1.35           C  
ATOM   2695  C   GLY A 181      42.480  -4.899   5.041  1.00  1.35           C  
ATOM   2696  O   GLY A 181      42.937  -6.041   5.129  1.00  1.35           O  
ATOM   2697  H   GLY A 181      39.889  -3.032   4.866  1.00  1.35           H  
ATOM   2698 1HA  GLY A 181      40.755  -5.567   3.983  1.00  1.35           H  
ATOM   2699 2HA  GLY A 181      41.401  -4.006   3.455  1.00  1.35           H  
ATOM   2700  N   ARG A 182      43.074  -3.846   5.572  1.00  1.41           N  
ATOM   2701  CA  ARG A 182      44.342  -3.994   6.240  1.00  1.41           C  
ATOM   2702  C   ARG A 182      44.203  -4.859   7.491  1.00  1.41           C  
ATOM   2703  O   ARG A 182      45.111  -5.633   7.804  1.00  1.41           O  
ATOM   2704  CB  ARG A 182      44.947  -2.638   6.506  1.00  1.41           C  
ATOM   2705  CG  ARG A 182      45.237  -1.835   5.197  1.00  1.41           C  
ATOM   2706  CD  ARG A 182      46.305  -2.446   4.325  1.00  1.41           C  
ATOM   2707  NE  ARG A 182      45.777  -3.487   3.420  1.00  1.41           N  
ATOM   2708  CZ  ARG A 182      45.058  -3.242   2.298  1.00  1.41           C  
ATOM   2709  NH1 ARG A 182      44.776  -2.007   1.944  1.00  1.41           N  
ATOM   2710  NH2 ARG A 182      44.651  -4.264   1.566  1.00  1.41           N  
ATOM   2711  H   ARG A 182      42.644  -2.922   5.485  1.00  1.41           H  
ATOM   2712  HA  ARG A 182      45.018  -4.504   5.553  1.00  1.41           H  
ATOM   2713 1HB  ARG A 182      44.248  -2.055   7.110  1.00  1.41           H  
ATOM   2714 2HB  ARG A 182      45.873  -2.739   7.065  1.00  1.41           H  
ATOM   2715 1HG  ARG A 182      44.327  -1.807   4.605  1.00  1.41           H  
ATOM   2716 2HG  ARG A 182      45.536  -0.834   5.414  1.00  1.41           H  
ATOM   2717 1HD  ARG A 182      46.760  -1.668   3.717  1.00  1.41           H  
ATOM   2718 2HD  ARG A 182      47.067  -2.903   4.956  1.00  1.41           H  
ATOM   2719  HE  ARG A 182      45.970  -4.486   3.622  1.00  1.41           H  
ATOM   2720 1HH1 ARG A 182      45.114  -1.243   2.506  1.00  1.41           H  
ATOM   2721 2HH1 ARG A 182      44.239  -1.831   1.106  1.00  1.41           H  
ATOM   2722 1HH2 ARG A 182      44.914  -5.218   1.881  1.00  1.41           H  
ATOM   2723 2HH2 ARG A 182      44.111  -4.121   0.724  1.00  1.41           H  
ATOM   2724  N   MET A 183      43.077  -4.767   8.208  1.00  1.49           N  
ATOM   2725  CA  MET A 183      42.895  -5.636   9.363  1.00  1.49           C  
ATOM   2726  C   MET A 183      42.894  -7.098   8.917  1.00  1.49           C  
ATOM   2727  O   MET A 183      43.544  -7.931   9.544  1.00  1.49           O  
ATOM   2728  CB  MET A 183      41.611  -5.301  10.118  1.00  1.49           C  
ATOM   2729  CG  MET A 183      41.650  -3.966  10.852  1.00  1.49           C  
ATOM   2730  SD  MET A 183      40.095  -3.512  11.588  1.00  1.49           S  
ATOM   2731  CE  MET A 183      40.028  -4.695  12.920  1.00  1.49           C  
ATOM   2732  H   MET A 183      42.351  -4.098   7.954  1.00  1.49           H  
ATOM   2733  HA  MET A 183      43.737  -5.497  10.040  1.00  1.49           H  
ATOM   2734 1HB  MET A 183      40.784  -5.267   9.410  1.00  1.49           H  
ATOM   2735 2HB  MET A 183      41.396  -6.087  10.839  1.00  1.49           H  
ATOM   2736 1HG  MET A 183      42.394  -4.027  11.636  1.00  1.49           H  
ATOM   2737 2HG  MET A 183      41.939  -3.184  10.174  1.00  1.49           H  
ATOM   2738 1HE  MET A 183      39.108  -4.552  13.488  1.00  1.49           H  
ATOM   2739 2HE  MET A 183      40.048  -5.707  12.509  1.00  1.49           H  
ATOM   2740 3HE  MET A 183      40.887  -4.553  13.576  1.00  1.49           H  
ATOM   2741  N   LEU A 184      42.212  -7.416   7.809  1.00  1.59           N  
ATOM   2742  CA  LEU A 184      42.188  -8.795   7.322  1.00  1.59           C  
ATOM   2743  C   LEU A 184      43.581  -9.261   6.906  1.00  1.59           C  
ATOM   2744  O   LEU A 184      43.957 -10.412   7.155  1.00  1.59           O  
ATOM   2745  CB  LEU A 184      41.215  -8.931   6.146  1.00  1.59           C  
ATOM   2746  CG  LEU A 184      39.724  -8.788   6.500  1.00  1.59           C  
ATOM   2747  CD1 LEU A 184      38.899  -8.744   5.197  1.00  1.59           C  
ATOM   2748  CD2 LEU A 184      39.308  -9.957   7.397  1.00  1.59           C  
ATOM   2749  H   LEU A 184      41.677  -6.699   7.313  1.00  1.59           H  
ATOM   2750  HA  LEU A 184      41.839  -9.436   8.126  1.00  1.59           H  
ATOM   2751 1HB  LEU A 184      41.456  -8.159   5.414  1.00  1.59           H  
ATOM   2752 2HB  LEU A 184      41.363  -9.902   5.679  1.00  1.59           H  
ATOM   2753  HG  LEU A 184      39.562  -7.861   7.035  1.00  1.59           H  
ATOM   2754 1HD1 LEU A 184      37.841  -8.632   5.437  1.00  1.59           H  
ATOM   2755 2HD1 LEU A 184      39.224  -7.893   4.594  1.00  1.59           H  
ATOM   2756 3HD1 LEU A 184      39.049  -9.664   4.638  1.00  1.59           H  
ATOM   2757 1HD2 LEU A 184      38.256  -9.862   7.657  1.00  1.59           H  
ATOM   2758 2HD2 LEU A 184      39.468 -10.886   6.859  1.00  1.59           H  
ATOM   2759 3HD2 LEU A 184      39.908  -9.953   8.308  1.00  1.59           H  
ATOM   2760  N   ASP A 185      44.363  -8.363   6.300  1.00  1.71           N  
ATOM   2761  CA  ASP A 185      45.723  -8.705   5.889  1.00  1.71           C  
ATOM   2762  C   ASP A 185      46.591  -8.962   7.127  1.00  1.71           C  
ATOM   2763  O   ASP A 185      47.375  -9.919   7.162  1.00  1.71           O  
ATOM   2764  CB  ASP A 185      46.319  -7.567   5.058  1.00  1.71           C  
ATOM   2765  CG  ASP A 185      45.697  -7.387   3.636  1.00  1.71           C  
ATOM   2766  OD1 ASP A 185      45.032  -8.280   3.123  1.00  1.71           O  
ATOM   2767  OD2 ASP A 185      45.873  -6.310   3.091  1.00  1.71           O  
ATOM   2768  H   ASP A 185      43.989  -7.433   6.101  1.00  1.71           H  
ATOM   2769  HA  ASP A 185      45.696  -9.612   5.293  1.00  1.71           H  
ATOM   2770 1HB  ASP A 185      46.195  -6.637   5.606  1.00  1.71           H  
ATOM   2771 2HB  ASP A 185      47.389  -7.730   4.948  1.00  1.71           H  
ATOM   2772  N   LEU A 186      46.400  -8.139   8.168  1.00  1.88           N  
ATOM   2773  CA  LEU A 186      47.121  -8.293   9.427  1.00  1.88           C  
ATOM   2774  C   LEU A 186      46.823  -9.677   9.963  1.00  1.88           C  
ATOM   2775  O   LEU A 186      47.735 -10.421  10.319  1.00  1.88           O  
ATOM   2776  CB  LEU A 186      46.713  -7.244  10.475  1.00  1.88           C  
ATOM   2777  CG  LEU A 186      47.578  -7.239  11.781  1.00  1.88           C  
ATOM   2778  CD1 LEU A 186      47.451  -5.877  12.478  1.00  1.88           C  
ATOM   2779  CD2 LEU A 186      47.139  -8.381  12.697  1.00  1.88           C  
ATOM   2780  H   LEU A 186      45.750  -7.360   8.073  1.00  1.88           H  
ATOM   2781  HA  LEU A 186      48.189  -8.209   9.238  1.00  1.88           H  
ATOM   2782 1HB  LEU A 186      46.769  -6.255  10.019  1.00  1.88           H  
ATOM   2783 2HB  LEU A 186      45.682  -7.424  10.765  1.00  1.88           H  
ATOM   2784  HG  LEU A 186      48.621  -7.378  11.515  1.00  1.88           H  
ATOM   2785 1HD1 LEU A 186      48.071  -5.865  13.374  1.00  1.88           H  
ATOM   2786 2HD1 LEU A 186      47.776  -5.089  11.803  1.00  1.88           H  
ATOM   2787 3HD1 LEU A 186      46.413  -5.715  12.753  1.00  1.88           H  
ATOM   2788 1HD2 LEU A 186      47.753  -8.384  13.599  1.00  1.88           H  
ATOM   2789 2HD2 LEU A 186      46.091  -8.252  12.969  1.00  1.88           H  
ATOM   2790 3HD2 LEU A 186      47.261  -9.325  12.175  1.00  1.88           H  
ATOM   2791  N   ILE A 187      45.529 -10.019   9.996  1.00  2.09           N  
ATOM   2792  CA  ILE A 187      45.073 -11.298  10.511  1.00  2.09           C  
ATOM   2793  C   ILE A 187      45.681 -12.457   9.740  1.00  2.09           C  
ATOM   2794  O   ILE A 187      46.224 -13.390  10.342  1.00  2.09           O  
ATOM   2795  CB  ILE A 187      43.540 -11.366  10.466  1.00  2.09           C  
ATOM   2796  CG1 ILE A 187      42.983 -10.382  11.524  1.00  2.09           C  
ATOM   2797  CG2 ILE A 187      43.054 -12.805  10.677  1.00  2.09           C  
ATOM   2798  CD1 ILE A 187      41.509 -10.086  11.392  1.00  2.09           C  
ATOM   2799  H   ILE A 187      44.836  -9.343   9.679  1.00  2.09           H  
ATOM   2800  HA  ILE A 187      45.353 -11.361  11.539  1.00  2.09           H  
ATOM   2801  HB  ILE A 187      43.193 -11.020   9.502  1.00  2.09           H  
ATOM   2802 1HG1 ILE A 187      43.156 -10.804  12.511  1.00  2.09           H  
ATOM   2803 2HG1 ILE A 187      43.534  -9.450  11.453  1.00  2.09           H  
ATOM   2804 1HG2 ILE A 187      41.966 -12.825  10.630  1.00  2.09           H  
ATOM   2805 2HG2 ILE A 187      43.452 -13.449   9.895  1.00  2.09           H  
ATOM   2806 3HG2 ILE A 187      43.389 -13.167  11.643  1.00  2.09           H  
ATOM   2807 1HD1 ILE A 187      41.207  -9.393  12.174  1.00  2.09           H  
ATOM   2808 2HD1 ILE A 187      41.314  -9.642  10.423  1.00  2.09           H  
ATOM   2809 3HD1 ILE A 187      40.953 -10.992  11.486  1.00  2.09           H  
ATOM   2810  N   ALA A 188      45.683 -12.374   8.417  1.00  2.35           N  
ATOM   2811  CA  ALA A 188      46.269 -13.425   7.599  1.00  2.35           C  
ATOM   2812  C   ALA A 188      47.751 -13.629   7.934  1.00  2.35           C  
ATOM   2813  O   ALA A 188      48.258 -14.757   7.922  1.00  2.35           O  
ATOM   2814  CB  ALA A 188      46.107 -13.075   6.131  1.00  2.35           C  
ATOM   2815  H   ALA A 188      45.232 -11.578   7.965  1.00  2.35           H  
ATOM   2816  HA  ALA A 188      45.742 -14.350   7.811  1.00  2.35           H  
ATOM   2817 1HB  ALA A 188      46.522 -13.873   5.519  1.00  2.35           H  
ATOM   2818 2HB  ALA A 188      45.048 -12.950   5.911  1.00  2.35           H  
ATOM   2819 3HB  ALA A 188      46.634 -12.142   5.924  1.00  2.35           H  
ATOM   2820  N   GLY A 189      48.445 -12.536   8.241  1.00  2.65           N  
ATOM   2821  CA  GLY A 189      49.858 -12.580   8.559  1.00  2.65           C  
ATOM   2822  C   GLY A 189      50.200 -12.743  10.041  1.00  2.65           C  
ATOM   2823  O   GLY A 189      51.382 -12.760  10.378  1.00  2.65           O  
ATOM   2824  H   GLY A 189      47.982 -11.625   8.215  1.00  2.65           H  
ATOM   2825 1HA  GLY A 189      50.319 -13.390   7.997  1.00  2.65           H  
ATOM   2826 2HA  GLY A 189      50.315 -11.660   8.197  1.00  2.65           H  
ATOM   2827  N   ILE A 190      49.226 -12.922  10.941  1.00  2.98           N  
ATOM   2828  CA  ILE A 190      49.580 -12.969  12.367  1.00  2.98           C  
ATOM   2829  C   ILE A 190      50.745 -13.870  12.778  1.00  2.98           C  
ATOM   2830  O   ILE A 190      51.663 -13.370  13.429  1.00  2.98           O  
ATOM   2831  CB  ILE A 190      48.380 -13.288  13.275  1.00  2.98           C  
ATOM   2832  CG1 ILE A 190      47.443 -12.139  13.294  1.00  2.98           C  
ATOM   2833  CG2 ILE A 190      48.857 -13.605  14.671  1.00  2.98           C  
ATOM   2834  CD1 ILE A 190      46.086 -12.451  13.910  1.00  2.98           C  
ATOM   2835  H   ILE A 190      48.246 -12.967  10.651  1.00  2.98           H  
ATOM   2836  HA  ILE A 190      49.871 -11.955  12.639  1.00  2.98           H  
ATOM   2837  HB  ILE A 190      47.827 -14.127  12.870  1.00  2.98           H  
ATOM   2838 1HG1 ILE A 190      47.901 -11.332  13.861  1.00  2.98           H  
ATOM   2839 2HG1 ILE A 190      47.327 -11.811  12.291  1.00  2.98           H  
ATOM   2840 1HG2 ILE A 190      47.998 -13.825  15.300  1.00  2.98           H  
ATOM   2841 2HG2 ILE A 190      49.517 -14.462  14.666  1.00  2.98           H  
ATOM   2842 3HG2 ILE A 190      49.388 -12.743  15.063  1.00  2.98           H  
ATOM   2843 1HD1 ILE A 190      45.459 -11.559  13.890  1.00  2.98           H  
ATOM   2844 2HD1 ILE A 190      45.607 -13.246  13.334  1.00  2.98           H  
ATOM   2845 3HD1 ILE A 190      46.218 -12.773  14.940  1.00  2.98           H  
ATOM   2846  N   PRO A 191      50.792 -15.181  12.460  1.00  3.34           N  
ATOM   2847  CA  PRO A 191      51.893 -16.034  12.864  1.00  3.34           C  
ATOM   2848  C   PRO A 191      53.221 -15.604  12.249  1.00  3.34           C  
ATOM   2849  O   PRO A 191      54.288 -15.874  12.809  1.00  3.34           O  
ATOM   2850  CB  PRO A 191      51.450 -17.414  12.367  1.00  3.34           C  
ATOM   2851  CG  PRO A 191      50.463 -17.136  11.258  1.00  3.34           C  
ATOM   2852  CD  PRO A 191      49.744 -15.875  11.670  1.00  3.34           C  
ATOM   2853  HA  PRO A 191      51.962 -16.021  13.963  1.00  3.34           H  
ATOM   2854 1HB  PRO A 191      52.327 -17.981  12.017  1.00  3.34           H  
ATOM   2855 2HB  PRO A 191      51.010 -17.988  13.195  1.00  3.34           H  
ATOM   2856 1HG  PRO A 191      50.992 -17.023  10.299  1.00  3.34           H  
ATOM   2857 2HG  PRO A 191      49.793 -17.977  11.145  1.00  3.34           H  
ATOM   2858 1HD  PRO A 191      49.473 -15.375  10.755  1.00  3.34           H  
ATOM   2859 2HD  PRO A 191      48.874 -16.114  12.290  1.00  3.34           H  
ATOM   2860  N   THR A 192      53.173 -14.887  11.124  1.00  3.71           N  
ATOM   2861  CA  THR A 192      54.404 -14.450  10.508  1.00  3.71           C  
ATOM   2862  C   THR A 192      54.894 -13.241  11.241  1.00  3.71           C  
ATOM   2863  O   THR A 192      56.053 -13.189  11.637  1.00  3.71           O  
ATOM   2864  CB  THR A 192      54.241 -14.112   9.022  1.00  3.71           C  
ATOM   2865  OG1 THR A 192      53.810 -15.278   8.303  1.00  3.71           O  
ATOM   2866  CG2 THR A 192      55.570 -13.605   8.471  1.00  3.71           C  
ATOM   2867  H   THR A 192      52.294 -14.602  10.705  1.00  3.71           H  
ATOM   2868  HA  THR A 192      55.151 -15.237  10.605  1.00  3.71           H  
ATOM   2869  HB  THR A 192      53.486 -13.334   8.910  1.00  3.71           H  
ATOM   2870  HG1 THR A 192      54.482 -15.958   8.396  1.00  3.71           H  
ATOM   2871 1HG2 THR A 192      55.456 -13.354   7.418  1.00  3.71           H  
ATOM   2872 2HG2 THR A 192      55.874 -12.714   9.027  1.00  3.71           H  
ATOM   2873 3HG2 THR A 192      56.330 -14.377   8.581  1.00  3.71           H  
ATOM   2874  N   LEU A 193      53.976 -12.308  11.475  1.00  4.05           N  
ATOM   2875  CA  LEU A 193      54.255 -11.045  12.121  1.00  4.05           C  
ATOM   2876  C   LEU A 193      54.789 -11.264  13.521  1.00  4.05           C  
ATOM   2877  O   LEU A 193      55.720 -10.571  13.965  1.00  4.05           O  
ATOM   2878  CB  LEU A 193      52.965 -10.239  12.186  1.00  4.05           C  
ATOM   2879  CG  LEU A 193      52.433  -9.708  10.884  1.00  4.05           C  
ATOM   2880  CD1 LEU A 193      51.029  -9.107  11.114  1.00  4.05           C  
ATOM   2881  CD2 LEU A 193      53.402  -8.676  10.369  1.00  4.05           C  
ATOM   2882  H   LEU A 193      53.030 -12.480  11.142  1.00  4.05           H  
ATOM   2883  HA  LEU A 193      54.991 -10.503  11.532  1.00  4.05           H  
ATOM   2884 1HB  LEU A 193      52.189 -10.860  12.636  1.00  4.05           H  
ATOM   2885 2HB  LEU A 193      53.133  -9.412  12.806  1.00  4.05           H  
ATOM   2886  HG  LEU A 193      52.347 -10.509  10.161  1.00  4.05           H  
ATOM   2887 1HD1 LEU A 193      50.639  -8.717  10.174  1.00  4.05           H  
ATOM   2888 2HD1 LEU A 193      50.352  -9.876  11.487  1.00  4.05           H  
ATOM   2889 3HD1 LEU A 193      51.094  -8.302  11.838  1.00  4.05           H  
ATOM   2890 1HD2 LEU A 193      53.039  -8.273   9.424  1.00  4.05           H  
ATOM   2891 2HD2 LEU A 193      53.490  -7.870  11.095  1.00  4.05           H  
ATOM   2892 3HD2 LEU A 193      54.372  -9.141  10.218  1.00  4.05           H  
ATOM   2893  N   ARG A 194      54.223 -12.247  14.223  1.00  4.23           N  
ATOM   2894  CA  ARG A 194      54.709 -12.559  15.548  1.00  4.23           C  
ATOM   2895  C   ARG A 194      56.103 -13.175  15.475  1.00  4.23           C  
ATOM   2896  O   ARG A 194      56.987 -12.797  16.243  1.00  4.23           O  
ATOM   2897  CB  ARG A 194      53.762 -13.512  16.251  1.00  4.23           C  
ATOM   2898  CG  ARG A 194      52.432 -12.902  16.666  1.00  4.23           C  
ATOM   2899  CD  ARG A 194      51.533 -13.916  17.269  1.00  4.23           C  
ATOM   2900  NE  ARG A 194      50.273 -13.333  17.706  1.00  4.23           N  
ATOM   2901  CZ  ARG A 194      49.205 -14.037  18.130  1.00  4.23           C  
ATOM   2902  NH1 ARG A 194      49.253 -15.350  18.171  1.00  4.23           N  
ATOM   2903  NH2 ARG A 194      48.106 -13.406  18.502  1.00  4.23           N  
ATOM   2904  H   ARG A 194      53.434 -12.768  13.835  1.00  4.23           H  
ATOM   2905  HA  ARG A 194      54.763 -11.636  16.124  1.00  4.23           H  
ATOM   2906 1HB  ARG A 194      53.540 -14.347  15.583  1.00  4.23           H  
ATOM   2907 2HB  ARG A 194      54.241 -13.919  17.139  1.00  4.23           H  
ATOM   2908 1HG  ARG A 194      52.607 -12.115  17.399  1.00  4.23           H  
ATOM   2909 2HG  ARG A 194      51.940 -12.477  15.792  1.00  4.23           H  
ATOM   2910 1HD  ARG A 194      51.315 -14.685  16.527  1.00  4.23           H  
ATOM   2911 2HD  ARG A 194      52.018 -14.370  18.131  1.00  4.23           H  
ATOM   2912  HE  ARG A 194      50.195 -12.326  17.688  1.00  4.23           H  
ATOM   2913 1HH1 ARG A 194      50.093 -15.833  17.886  1.00  4.23           H  
ATOM   2914 2HH1 ARG A 194      48.451 -15.875  18.488  1.00  4.23           H  
ATOM   2915 1HH2 ARG A 194      48.067 -12.396  18.469  1.00  4.23           H  
ATOM   2916 2HH2 ARG A 194      47.304 -13.931  18.819  1.00  4.23           H  
ATOM   2917  N   ALA A 195      56.327 -14.074  14.505  1.00  4.13           N  
ATOM   2918  CA  ALA A 195      57.623 -14.726  14.335  1.00  4.13           C  
ATOM   2919  C   ALA A 195      58.745 -13.736  14.047  1.00  4.13           C  
ATOM   2920  O   ALA A 195      59.872 -13.915  14.512  1.00  4.13           O  
ATOM   2921  CB  ALA A 195      57.556 -15.732  13.200  1.00  4.13           C  
ATOM   2922  H   ALA A 195      55.576 -14.366  13.879  1.00  4.13           H  
ATOM   2923  HA  ALA A 195      57.859 -15.245  15.263  1.00  4.13           H  
ATOM   2924 1HB  ALA A 195      58.515 -16.235  13.104  1.00  4.13           H  
ATOM   2925 2HB  ALA A 195      56.777 -16.464  13.411  1.00  4.13           H  
ATOM   2926 3HB  ALA A 195      57.325 -15.222  12.273  1.00  4.13           H  
ATOM   2927  N   VAL A 196      58.434 -12.682  13.291  1.00  3.71           N  
ATOM   2928  CA  VAL A 196      59.449 -11.701  12.928  1.00  3.71           C  
ATOM   2929  C   VAL A 196      59.419 -10.448  13.811  1.00  3.71           C  
ATOM   2930  O   VAL A 196      60.340  -9.630  13.756  1.00  3.71           O  
ATOM   2931  CB  VAL A 196      59.281 -11.291  11.454  1.00  3.71           C  
ATOM   2932  CG1 VAL A 196      59.384 -12.509  10.562  1.00  3.71           C  
ATOM   2933  CG2 VAL A 196      57.978 -10.627  11.274  1.00  3.71           C  
ATOM   2934  H   VAL A 196      57.489 -12.612  12.913  1.00  3.71           H  
ATOM   2935  HA  VAL A 196      60.425 -12.171  13.037  1.00  3.71           H  
ATOM   2936  HB  VAL A 196      60.081 -10.608  11.177  1.00  3.71           H  
ATOM   2937 1HG1 VAL A 196      59.276 -12.209   9.520  1.00  3.71           H  
ATOM   2938 2HG1 VAL A 196      60.353 -12.984  10.706  1.00  3.71           H  
ATOM   2939 3HG1 VAL A 196      58.590 -13.214  10.820  1.00  3.71           H  
ATOM   2940 1HG2 VAL A 196      57.854 -10.338  10.241  1.00  3.71           H  
ATOM   2941 2HG2 VAL A 196      57.219 -11.273  11.545  1.00  3.71           H  
ATOM   2942 3HG2 VAL A 196      57.939  -9.786  11.896  1.00  3.71           H  
ATOM   2943  N   GLY A 197      58.377 -10.298  14.637  1.00  3.10           N  
ATOM   2944  CA  GLY A 197      58.257  -9.165  15.550  1.00  3.10           C  
ATOM   2945  C   GLY A 197      57.718  -7.895  14.887  1.00  3.10           C  
ATOM   2946  O   GLY A 197      57.873  -6.794  15.416  1.00  3.10           O  
ATOM   2947  H   GLY A 197      57.623 -10.980  14.628  1.00  3.10           H  
ATOM   2948 1HA  GLY A 197      57.595  -9.452  16.368  1.00  3.10           H  
ATOM   2949 2HA  GLY A 197      59.230  -8.958  15.992  1.00  3.10           H  
ATOM   2950  N   ARG A 198      57.099  -8.041  13.716  1.00  2.45           N  
ATOM   2951  CA  ARG A 198      56.571  -6.897  12.972  1.00  2.45           C  
ATOM   2952  C   ARG A 198      55.119  -6.628  13.318  1.00  2.45           C  
ATOM   2953  O   ARG A 198      54.534  -5.628  12.879  1.00  2.45           O  
ATOM   2954  CB  ARG A 198      56.732  -7.089  11.475  1.00  2.45           C  
ATOM   2955  CG  ARG A 198      58.181  -7.077  10.983  1.00  2.45           C  
ATOM   2956  CD  ARG A 198      58.275  -7.356   9.524  1.00  2.45           C  
ATOM   2957  NE  ARG A 198      59.656  -7.459   9.086  1.00  2.45           N  
ATOM   2958  CZ  ARG A 198      60.043  -7.813   7.846  1.00  2.45           C  
ATOM   2959  NH1 ARG A 198      59.145  -8.094   6.928  1.00  2.45           N  
ATOM   2960  NH2 ARG A 198      61.329  -7.880   7.551  1.00  2.45           N  
ATOM   2961  H   ARG A 198      56.952  -8.986  13.372  1.00  2.45           H  
ATOM   2962  HA  ARG A 198      57.154  -6.019  13.247  1.00  2.45           H  
ATOM   2963 1HB  ARG A 198      56.298  -8.042  11.192  1.00  2.45           H  
ATOM   2964 2HB  ARG A 198      56.185  -6.311  10.945  1.00  2.45           H  
ATOM   2965 1HG  ARG A 198      58.587  -6.080  11.148  1.00  2.45           H  
ATOM   2966 2HG  ARG A 198      58.790  -7.788  11.532  1.00  2.45           H  
ATOM   2967 1HD  ARG A 198      57.768  -8.280   9.282  1.00  2.45           H  
ATOM   2968 2HD  ARG A 198      57.808  -6.540   8.975  1.00  2.45           H  
ATOM   2969  HE  ARG A 198      60.379  -7.254   9.764  1.00  2.45           H  
ATOM   2970 1HH1 ARG A 198      58.161  -8.043   7.152  1.00  2.45           H  
ATOM   2971 2HH1 ARG A 198      59.438  -8.360   5.999  1.00  2.45           H  
ATOM   2972 1HH2 ARG A 198      62.022  -7.665   8.255  1.00  2.45           H  
ATOM   2973 2HH2 ARG A 198      61.621  -8.146   6.622  1.00  2.45           H  
ATOM   2974  N   ALA A 199      54.559  -7.484  14.173  1.00  1.88           N  
ATOM   2975  CA  ALA A 199      53.177  -7.332  14.607  1.00  1.88           C  
ATOM   2976  C   ALA A 199      52.959  -5.971  15.242  1.00  1.88           C  
ATOM   2977  O   ALA A 199      51.920  -5.352  15.039  1.00  1.88           O  
ATOM   2978  CB  ALA A 199      52.814  -8.425  15.601  1.00  1.88           C  
ATOM   2979  H   ALA A 199      55.095  -8.303  14.457  1.00  1.88           H  
ATOM   2980  HA  ALA A 199      52.532  -7.403  13.734  1.00  1.88           H  
ATOM   2981 1HB  ALA A 199      51.776  -8.306  15.902  1.00  1.88           H  
ATOM   2982 2HB  ALA A 199      52.947  -9.403  15.150  1.00  1.88           H  
ATOM   2983 3HB  ALA A 199      53.458  -8.343  16.474  1.00  1.88           H  
ATOM   2984  N   GLY A 200      53.951  -5.470  15.974  1.00  1.47           N  
ATOM   2985  CA  GLY A 200      53.812  -4.171  16.620  1.00  1.47           C  
ATOM   2986  C   GLY A 200      53.498  -3.093  15.588  1.00  1.47           C  
ATOM   2987  O   GLY A 200      52.508  -2.366  15.714  1.00  1.47           O  
ATOM   2988  H   GLY A 200      54.800  -6.004  16.092  1.00  1.47           H  
ATOM   2989 1HA  GLY A 200      53.014  -4.215  17.362  1.00  1.47           H  
ATOM   2990 2HA  GLY A 200      54.735  -3.926  17.145  1.00  1.47           H  
ATOM   2991  N   GLY A 201      54.352  -2.989  14.567  1.00  1.20           N  
ATOM   2992  CA  GLY A 201      54.172  -1.997  13.515  1.00  1.20           C  
ATOM   2993  C   GLY A 201      52.855  -2.192  12.769  1.00  1.20           C  
ATOM   2994  O   GLY A 201      52.190  -1.216  12.404  1.00  1.20           O  
ATOM   2995  H   GLY A 201      55.134  -3.625  14.516  1.00  1.20           H  
ATOM   2996 1HA  GLY A 201      54.206  -0.998  13.949  1.00  1.20           H  
ATOM   2997 2HA  GLY A 201      55.001  -2.066  12.812  1.00  1.20           H  
ATOM   2998  N   SER A 202      52.453  -3.451  12.563  1.00  1.05           N  
ATOM   2999  CA  SER A 202      51.205  -3.711  11.862  1.00  1.05           C  
ATOM   3000  C   SER A 202      50.025  -3.172  12.658  1.00  1.05           C  
ATOM   3001  O   SER A 202      49.134  -2.532  12.094  1.00  1.05           O  
ATOM   3002  CB  SER A 202      51.047  -5.185  11.603  1.00  1.05           C  
ATOM   3003  OG  SER A 202      52.034  -5.638  10.722  1.00  1.05           O  
ATOM   3004  H   SER A 202      53.042  -4.228  12.869  1.00  1.05           H  
ATOM   3005  HA  SER A 202      51.235  -3.195  10.902  1.00  1.05           H  
ATOM   3006 1HB  SER A 202      51.104  -5.733  12.541  1.00  1.05           H  
ATOM   3007 2HB  SER A 202      50.074  -5.371  11.174  1.00  1.05           H  
ATOM   3008  HG  SER A 202      52.875  -5.532  11.197  1.00  1.05           H  
ATOM   3009  N   VAL A 203      50.049  -3.366  13.974  1.00  0.96           N  
ATOM   3010  CA  VAL A 203      48.993  -2.852  14.830  1.00  0.96           C  
ATOM   3011  C   VAL A 203      48.974  -1.333  14.789  1.00  0.96           C  
ATOM   3012  O   VAL A 203      47.899  -0.727  14.739  1.00  0.96           O  
ATOM   3013  CB  VAL A 203      49.144  -3.350  16.268  1.00  0.96           C  
ATOM   3014  CG1 VAL A 203      48.157  -2.619  17.165  1.00  0.96           C  
ATOM   3015  CG2 VAL A 203      48.875  -4.860  16.301  1.00  0.96           C  
ATOM   3016  H   VAL A 203      50.811  -3.908  14.387  1.00  0.96           H  
ATOM   3017  HA  VAL A 203      48.039  -3.218  14.451  1.00  0.96           H  
ATOM   3018  HB  VAL A 203      50.157  -3.142  16.623  1.00  0.96           H  
ATOM   3019 1HG1 VAL A 203      48.266  -2.973  18.189  1.00  0.96           H  
ATOM   3020 2HG1 VAL A 203      48.359  -1.547  17.127  1.00  0.96           H  
ATOM   3021 3HG1 VAL A 203      47.141  -2.810  16.820  1.00  0.96           H  
ATOM   3022 1HG2 VAL A 203      48.985  -5.227  17.320  1.00  0.96           H  
ATOM   3023 2HG2 VAL A 203      47.863  -5.056  15.949  1.00  0.96           H  
ATOM   3024 3HG2 VAL A 203      49.579  -5.370  15.658  1.00  0.96           H  
ATOM   3025  N   GLN A 204      50.158  -0.712  14.807  1.00  0.90           N  
ATOM   3026  CA  GLN A 204      50.239   0.741  14.747  1.00  0.90           C  
ATOM   3027  C   GLN A 204      49.625   1.242  13.443  1.00  0.90           C  
ATOM   3028  O   GLN A 204      48.905   2.239  13.449  1.00  0.90           O  
ATOM   3029  CB  GLN A 204      51.692   1.207  14.856  1.00  0.90           C  
ATOM   3030  CG  GLN A 204      52.304   0.993  16.225  1.00  0.90           C  
ATOM   3031  CD  GLN A 204      53.786   1.321  16.267  1.00  0.90           C  
ATOM   3032  OE1 GLN A 204      54.458   1.418  15.233  1.00  0.90           O  
ATOM   3033  NE2 GLN A 204      54.311   1.494  17.476  1.00  0.90           N  
ATOM   3034  H   GLN A 204      51.014  -1.267  14.883  1.00  0.90           H  
ATOM   3035  HA  GLN A 204      49.672   1.157  15.578  1.00  0.90           H  
ATOM   3036 1HB  GLN A 204      52.297   0.671  14.132  1.00  0.90           H  
ATOM   3037 2HB  GLN A 204      51.755   2.266  14.612  1.00  0.90           H  
ATOM   3038 1HG  GLN A 204      51.794   1.637  16.938  1.00  0.90           H  
ATOM   3039 2HG  GLN A 204      52.173  -0.046  16.508  1.00  0.90           H  
ATOM   3040 1HE2 GLN A 204      55.283   1.710  17.574  1.00  0.90           H  
ATOM   3041 2HE2 GLN A 204      53.734   1.404  18.288  1.00  0.90           H  
ATOM   3042  N   ARG A 205      49.840   0.516  12.339  1.00  0.86           N  
ATOM   3043  CA  ARG A 205      49.248   0.911  11.065  1.00  0.86           C  
ATOM   3044  C   ARG A 205      47.731   0.826  11.152  1.00  0.86           C  
ATOM   3045  O   ARG A 205      47.020   1.708  10.669  1.00  0.86           O  
ATOM   3046  CB  ARG A 205      49.743   0.039   9.925  1.00  0.86           C  
ATOM   3047  CG  ARG A 205      49.131   0.368   8.562  1.00  0.86           C  
ATOM   3048  CD  ARG A 205      49.466   1.755   8.098  1.00  0.86           C  
ATOM   3049  NE  ARG A 205      48.945   2.009   6.757  1.00  0.86           N  
ATOM   3050  CZ  ARG A 205      48.890   3.217   6.152  1.00  0.86           C  
ATOM   3051  NH1 ARG A 205      49.317   4.307   6.762  1.00  0.86           N  
ATOM   3052  NH2 ARG A 205      48.400   3.308   4.926  1.00  0.86           N  
ATOM   3053  H   ARG A 205      50.462  -0.292  12.381  1.00  0.86           H  
ATOM   3054  HA  ARG A 205      49.530   1.944  10.855  1.00  0.86           H  
ATOM   3055 1HB  ARG A 205      50.825   0.127   9.846  1.00  0.86           H  
ATOM   3056 2HB  ARG A 205      49.517  -1.001  10.140  1.00  0.86           H  
ATOM   3057 1HG  ARG A 205      49.493  -0.342   7.821  1.00  0.86           H  
ATOM   3058 2HG  ARG A 205      48.046   0.290   8.639  1.00  0.86           H  
ATOM   3059 1HD  ARG A 205      49.020   2.486   8.781  1.00  0.86           H  
ATOM   3060 2HD  ARG A 205      50.546   1.893   8.081  1.00  0.86           H  
ATOM   3061  HE  ARG A 205      48.605   1.215   6.237  1.00  0.86           H  
ATOM   3062 1HH1 ARG A 205      49.700   4.269   7.722  1.00  0.86           H  
ATOM   3063 2HH1 ARG A 205      49.266   5.196   6.294  1.00  0.86           H  
ATOM   3064 1HH2 ARG A 205      48.072   2.480   4.450  1.00  0.86           H  
ATOM   3065 2HH2 ARG A 205      48.356   4.205   4.465  1.00  0.86           H  
ATOM   3066  N   ILE A 206      47.218  -0.213  11.801  1.00  0.83           N  
ATOM   3067  CA  ILE A 206      45.775  -0.321  11.917  1.00  0.83           C  
ATOM   3068  C   ILE A 206      45.251   0.857  12.733  1.00  0.83           C  
ATOM   3069  O   ILE A 206      44.205   1.431  12.408  1.00  0.83           O  
ATOM   3070  CB  ILE A 206      45.346  -1.653  12.546  1.00  0.83           C  
ATOM   3071  CG1 ILE A 206      45.764  -2.799  11.636  1.00  0.83           C  
ATOM   3072  CG2 ILE A 206      43.856  -1.680  12.778  1.00  0.83           C  
ATOM   3073  CD1 ILE A 206      45.234  -2.713  10.237  1.00  0.83           C  
ATOM   3074  H   ILE A 206      47.832  -0.939  12.177  1.00  0.83           H  
ATOM   3075  HA  ILE A 206      45.340  -0.268  10.924  1.00  0.83           H  
ATOM   3076  HB  ILE A 206      45.864  -1.780  13.497  1.00  0.83           H  
ATOM   3077 1HG1 ILE A 206      46.833  -2.832  11.587  1.00  0.83           H  
ATOM   3078 2HG1 ILE A 206      45.404  -3.724  12.068  1.00  0.83           H  
ATOM   3079 1HG2 ILE A 206      43.577  -2.626  13.234  1.00  0.83           H  
ATOM   3080 2HG2 ILE A 206      43.575  -0.861  13.441  1.00  0.83           H  
ATOM   3081 3HG2 ILE A 206      43.352  -1.571  11.829  1.00  0.83           H  
ATOM   3082 1HD1 ILE A 206      45.583  -3.578   9.675  1.00  0.83           H  
ATOM   3083 2HD1 ILE A 206      44.162  -2.697  10.247  1.00  0.83           H  
ATOM   3084 3HD1 ILE A 206      45.601  -1.809   9.772  1.00  0.83           H  
ATOM   3085  N   ALA A 207      45.974   1.230  13.794  1.00  0.80           N  
ATOM   3086  CA  ALA A 207      45.580   2.377  14.599  1.00  0.80           C  
ATOM   3087  C   ALA A 207      45.560   3.670  13.761  1.00  0.80           C  
ATOM   3088  O   ALA A 207      44.633   4.477  13.892  1.00  0.80           O  
ATOM   3089  CB  ALA A 207      46.523   2.534  15.779  1.00  0.80           C  
ATOM   3090  H   ALA A 207      46.809   0.698  14.042  1.00  0.80           H  
ATOM   3091  HA  ALA A 207      44.573   2.195  14.972  1.00  0.80           H  
ATOM   3092 1HB  ALA A 207      46.203   3.373  16.392  1.00  0.80           H  
ATOM   3093 2HB  ALA A 207      46.513   1.620  16.372  1.00  0.80           H  
ATOM   3094 3HB  ALA A 207      47.527   2.716  15.421  1.00  0.80           H  
ATOM   3095  N   GLU A 208      46.544   3.848  12.863  1.00  0.78           N  
ATOM   3096  CA  GLU A 208      46.572   5.042  12.009  1.00  0.78           C  
ATOM   3097  C   GLU A 208      45.356   5.066  11.088  1.00  0.78           C  
ATOM   3098  O   GLU A 208      44.722   6.110  10.878  1.00  0.78           O  
ATOM   3099  CB  GLU A 208      47.826   5.064  11.119  1.00  0.78           C  
ATOM   3100  CG  GLU A 208      49.167   5.301  11.810  1.00  0.78           C  
ATOM   3101  CD  GLU A 208      50.334   5.173  10.825  1.00  0.78           C  
ATOM   3102  OE1 GLU A 208      50.077   4.820   9.685  1.00  0.78           O  
ATOM   3103  OE2 GLU A 208      51.455   5.428  11.204  1.00  0.78           O  
ATOM   3104  H   GLU A 208      47.300   3.163  12.809  1.00  0.78           H  
ATOM   3105  HA  GLU A 208      46.553   5.928  12.642  1.00  0.78           H  
ATOM   3106 1HB  GLU A 208      47.902   4.116  10.590  1.00  0.78           H  
ATOM   3107 2HB  GLU A 208      47.708   5.837  10.363  1.00  0.78           H  
ATOM   3108 1HG  GLU A 208      49.173   6.299  12.244  1.00  0.78           H  
ATOM   3109 2HG  GLU A 208      49.288   4.583  12.613  1.00  0.78           H  
ATOM   3110  N   LEU A 209      45.015   3.894  10.561  1.00  0.77           N  
ATOM   3111  CA  LEU A 209      43.882   3.759   9.669  1.00  0.77           C  
ATOM   3112  C   LEU A 209      42.584   3.988  10.423  1.00  0.77           C  
ATOM   3113  O   LEU A 209      41.656   4.614   9.901  1.00  0.77           O  
ATOM   3114  CB  LEU A 209      43.928   2.386   9.021  1.00  0.77           C  
ATOM   3115  CG  LEU A 209      45.071   2.191   8.061  1.00  0.77           C  
ATOM   3116  CD1 LEU A 209      45.135   0.769   7.673  1.00  0.77           C  
ATOM   3117  CD2 LEU A 209      44.864   3.070   6.854  1.00  0.77           C  
ATOM   3118  H   LEU A 209      45.592   3.075  10.765  1.00  0.77           H  
ATOM   3119  HA  LEU A 209      43.967   4.511   8.888  1.00  0.77           H  
ATOM   3120 1HB  LEU A 209      44.032   1.639   9.803  1.00  0.77           H  
ATOM   3121 2HB  LEU A 209      42.997   2.211   8.483  1.00  0.77           H  
ATOM   3122  HG  LEU A 209      46.008   2.458   8.546  1.00  0.77           H  
ATOM   3123 1HD1 LEU A 209      45.971   0.642   7.000  1.00  0.77           H  
ATOM   3124 2HD1 LEU A 209      45.285   0.167   8.556  1.00  0.77           H  
ATOM   3125 3HD1 LEU A 209      44.206   0.481   7.185  1.00  0.77           H  
ATOM   3126 1HD2 LEU A 209      45.686   2.928   6.157  1.00  0.77           H  
ATOM   3127 2HD2 LEU A 209      43.926   2.802   6.370  1.00  0.77           H  
ATOM   3128 3HD2 LEU A 209      44.826   4.113   7.166  1.00  0.77           H  
ATOM   3129  N   SER A 210      42.534   3.527  11.674  1.00  0.77           N  
ATOM   3130  CA  SER A 210      41.360   3.705  12.500  1.00  0.77           C  
ATOM   3131  C   SER A 210      41.164   5.194  12.730  1.00  0.77           C  
ATOM   3132  O   SER A 210      40.046   5.704  12.635  1.00  0.77           O  
ATOM   3133  CB  SER A 210      41.534   2.974  13.815  1.00  0.77           C  
ATOM   3134  OG  SER A 210      41.645   1.589  13.602  1.00  0.77           O  
ATOM   3135  H   SER A 210      43.320   2.999  12.046  1.00  0.77           H  
ATOM   3136  HA  SER A 210      40.491   3.317  11.981  1.00  0.77           H  
ATOM   3137 1HB  SER A 210      42.419   3.338  14.319  1.00  0.77           H  
ATOM   3138 2HB  SER A 210      40.683   3.180  14.460  1.00  0.77           H  
ATOM   3139  HG  SER A 210      42.442   1.483  13.028  1.00  0.77           H  
ATOM   3140  N   ALA A 211      42.260   5.917  12.991  1.00  0.78           N  
ATOM   3141  CA  ALA A 211      42.167   7.355  13.183  1.00  0.78           C  
ATOM   3142  C   ALA A 211      41.639   8.033  11.920  1.00  0.78           C  
ATOM   3143  O   ALA A 211      40.761   8.893  11.997  1.00  0.78           O  
ATOM   3144  CB  ALA A 211      43.526   7.928  13.553  1.00  0.78           C  
ATOM   3145  H   ALA A 211      43.163   5.450  13.086  1.00  0.78           H  
ATOM   3146  HA  ALA A 211      41.465   7.546  13.992  1.00  0.78           H  
ATOM   3147 1HB  ALA A 211      43.438   9.000  13.715  1.00  0.78           H  
ATOM   3148 2HB  ALA A 211      43.884   7.447  14.463  1.00  0.78           H  
ATOM   3149 3HB  ALA A 211      44.229   7.740  12.748  1.00  0.78           H  
ATOM   3150  N   SER A 212      42.109   7.596  10.745  1.00  0.80           N  
ATOM   3151  CA  SER A 212      41.653   8.186   9.487  1.00  0.80           C  
ATOM   3152  C   SER A 212      40.156   7.941   9.275  1.00  0.80           C  
ATOM   3153  O   SER A 212      39.413   8.833   8.833  1.00  0.80           O  
ATOM   3154  CB  SER A 212      42.449   7.616   8.329  1.00  0.80           C  
ATOM   3155  OG  SER A 212      43.801   7.994   8.410  1.00  0.80           O  
ATOM   3156  H   SER A 212      42.839   6.882  10.731  1.00  0.80           H  
ATOM   3157  HA  SER A 212      41.822   9.261   9.531  1.00  0.80           H  
ATOM   3158 1HB  SER A 212      42.373   6.532   8.335  1.00  0.80           H  
ATOM   3159 2HB  SER A 212      42.024   7.967   7.392  1.00  0.80           H  
ATOM   3160  HG  SER A 212      44.148   7.566   9.214  1.00  0.80           H  
ATOM   3161  N   HIS A 213      39.708   6.732   9.617  1.00  0.83           N  
ATOM   3162  CA  HIS A 213      38.307   6.361   9.496  1.00  0.83           C  
ATOM   3163  C   HIS A 213      37.469   7.249  10.405  1.00  0.83           C  
ATOM   3164  O   HIS A 213      36.463   7.835   9.975  1.00  0.83           O  
ATOM   3165  CB  HIS A 213      38.101   4.880   9.847  1.00  0.83           C  
ATOM   3166  CG  HIS A 213      36.692   4.412   9.668  1.00  0.83           C  
ATOM   3167  ND1 HIS A 213      36.209   3.250  10.244  1.00  0.83           N  
ATOM   3168  CD2 HIS A 213      35.661   4.943   8.971  1.00  0.83           C  
ATOM   3169  CE1 HIS A 213      34.940   3.099   9.918  1.00  0.83           C  
ATOM   3170  NE2 HIS A 213      34.584   4.111   9.149  1.00  0.83           N  
ATOM   3171  H   HIS A 213      40.375   6.036   9.952  1.00  0.83           H  
ATOM   3172  HA  HIS A 213      37.962   6.525   8.484  1.00  0.83           H  
ATOM   3173 1HB  HIS A 213      38.753   4.265   9.219  1.00  0.83           H  
ATOM   3174 2HB  HIS A 213      38.393   4.706  10.880  1.00  0.83           H  
ATOM   3175  HD2 HIS A 213      35.675   5.861   8.380  1.00  0.83           H  
ATOM   3176  HE1 HIS A 213      34.295   2.278  10.227  1.00  0.83           H  
ATOM   3177  HE2 HIS A 213      33.668   4.257   8.747  1.00  0.83           H  
ATOM   3178  N   ARG A 214      37.881   7.351  11.670  1.00  0.86           N  
ATOM   3179  CA  ARG A 214      37.154   8.138  12.648  1.00  0.86           C  
ATOM   3180  C   ARG A 214      37.111   9.608  12.264  1.00  0.86           C  
ATOM   3181  O   ARG A 214      36.062  10.237  12.360  1.00  0.86           O  
ATOM   3182  CB  ARG A 214      37.808   7.986  14.010  1.00  0.86           C  
ATOM   3183  CG  ARG A 214      37.620   6.618  14.653  1.00  0.86           C  
ATOM   3184  CD  ARG A 214      38.421   6.487  15.891  1.00  0.86           C  
ATOM   3185  NE  ARG A 214      38.255   5.183  16.514  1.00  0.86           N  
ATOM   3186  CZ  ARG A 214      39.018   4.713  17.520  1.00  0.86           C  
ATOM   3187  NH1 ARG A 214      39.995   5.448  18.003  1.00  0.86           N  
ATOM   3188  NH2 ARG A 214      38.784   3.513  18.023  1.00  0.86           N  
ATOM   3189  H   ARG A 214      38.720   6.850  11.966  1.00  0.86           H  
ATOM   3190  HA  ARG A 214      36.135   7.758  12.704  1.00  0.86           H  
ATOM   3191 1HB  ARG A 214      38.880   8.160  13.912  1.00  0.86           H  
ATOM   3192 2HB  ARG A 214      37.414   8.736  14.692  1.00  0.86           H  
ATOM   3193 1HG  ARG A 214      36.570   6.482  14.910  1.00  0.86           H  
ATOM   3194 2HG  ARG A 214      37.923   5.840  13.955  1.00  0.86           H  
ATOM   3195 1HD  ARG A 214      39.477   6.615  15.645  1.00  0.86           H  
ATOM   3196 2HD  ARG A 214      38.119   7.250  16.607  1.00  0.86           H  
ATOM   3197  HE  ARG A 214      37.512   4.589  16.169  1.00  0.86           H  
ATOM   3198 1HH1 ARG A 214      40.174   6.365  17.617  1.00  0.86           H  
ATOM   3199 2HH1 ARG A 214      40.567   5.098  18.758  1.00  0.86           H  
ATOM   3200 1HH2 ARG A 214      38.032   2.948  17.653  1.00  0.86           H  
ATOM   3201 2HH2 ARG A 214      39.355   3.163  18.778  1.00  0.86           H  
ATOM   3202  N   ARG A 215      38.215  10.154  11.761  1.00  0.90           N  
ATOM   3203  CA  ARG A 215      38.237  11.557  11.369  1.00  0.90           C  
ATOM   3204  C   ARG A 215      37.297  11.828  10.201  1.00  0.90           C  
ATOM   3205  O   ARG A 215      36.568  12.826  10.204  1.00  0.90           O  
ATOM   3206  CB  ARG A 215      39.657  11.960  11.029  1.00  0.90           C  
ATOM   3207  CG  ARG A 215      40.580  12.046  12.250  1.00  0.90           C  
ATOM   3208  CD  ARG A 215      42.003  12.214  11.868  1.00  0.90           C  
ATOM   3209  NE  ARG A 215      42.875  12.248  13.037  1.00  0.90           N  
ATOM   3210  CZ  ARG A 215      44.215  12.105  13.001  1.00  0.90           C  
ATOM   3211  NH1 ARG A 215      44.830  11.916  11.855  1.00  0.90           N  
ATOM   3212  NH2 ARG A 215      44.913  12.151  14.122  1.00  0.90           N  
ATOM   3213  H   ARG A 215      39.072   9.604  11.691  1.00  0.90           H  
ATOM   3214  HA  ARG A 215      37.911  12.153  12.211  1.00  0.90           H  
ATOM   3215 1HB  ARG A 215      40.084  11.227  10.342  1.00  0.90           H  
ATOM   3216 2HB  ARG A 215      39.658  12.926  10.528  1.00  0.90           H  
ATOM   3217 1HG  ARG A 215      40.291  12.912  12.844  1.00  0.90           H  
ATOM   3218 2HG  ARG A 215      40.477  11.154  12.857  1.00  0.90           H  
ATOM   3219 1HD  ARG A 215      42.305  11.371  11.243  1.00  0.90           H  
ATOM   3220 2HD  ARG A 215      42.131  13.143  11.315  1.00  0.90           H  
ATOM   3221  HE  ARG A 215      42.442  12.391  13.939  1.00  0.90           H  
ATOM   3222 1HH1 ARG A 215      44.298  11.878  10.997  1.00  0.90           H  
ATOM   3223 2HH1 ARG A 215      45.834  11.809  11.833  1.00  0.90           H  
ATOM   3224 1HH2 ARG A 215      44.442  12.294  15.005  1.00  0.90           H  
ATOM   3225 2HH2 ARG A 215      45.916  12.043  14.096  1.00  0.90           H  
ATOM   3226  N   SER A 216      37.259  10.912   9.229  1.00  0.94           N  
ATOM   3227  CA  SER A 216      36.377  11.058   8.080  1.00  0.94           C  
ATOM   3228  C   SER A 216      34.916  10.961   8.525  1.00  0.94           C  
ATOM   3229  O   SER A 216      34.048  11.719   8.060  1.00  0.94           O  
ATOM   3230  CB  SER A 216      36.702   9.994   7.060  1.00  0.94           C  
ATOM   3231  OG  SER A 216      38.003  10.172   6.563  1.00  0.94           O  
ATOM   3232  H   SER A 216      37.888  10.107   9.264  1.00  0.94           H  
ATOM   3233  HA  SER A 216      36.542  12.039   7.636  1.00  0.94           H  
ATOM   3234 1HB  SER A 216      36.616   9.005   7.516  1.00  0.94           H  
ATOM   3235 2HB  SER A 216      35.985  10.046   6.241  1.00  0.94           H  
ATOM   3236  HG  SER A 216      38.599   9.840   7.270  1.00  0.94           H  
ATOM   3237  N   THR A 217      34.656  10.038   9.456  1.00  0.98           N  
ATOM   3238  CA  THR A 217      33.325   9.832   9.989  1.00  0.98           C  
ATOM   3239  C   THR A 217      32.866  11.069  10.745  1.00  0.98           C  
ATOM   3240  O   THR A 217      31.748  11.545  10.541  1.00  0.98           O  
ATOM   3241  CB  THR A 217      33.298   8.629  10.940  1.00  0.98           C  
ATOM   3242  OG1 THR A 217      33.692   7.448  10.225  1.00  0.98           O  
ATOM   3243  CG2 THR A 217      31.903   8.451  11.504  1.00  0.98           C  
ATOM   3244  H   THR A 217      35.408   9.433   9.787  1.00  0.98           H  
ATOM   3245  HA  THR A 217      32.638   9.653   9.163  1.00  0.98           H  
ATOM   3246  HB  THR A 217      33.995   8.795  11.756  1.00  0.98           H  
ATOM   3247  HG1 THR A 217      34.646   7.538   9.978  1.00  0.98           H  
ATOM   3248 1HG2 THR A 217      31.893   7.597  12.179  1.00  0.98           H  
ATOM   3249 2HG2 THR A 217      31.621   9.350  12.048  1.00  0.98           H  
ATOM   3250 3HG2 THR A 217      31.198   8.281  10.691  1.00  0.98           H  
ATOM   3251  N   MET A 218      33.739  11.616  11.594  1.00  1.02           N  
ATOM   3252  CA  MET A 218      33.392  12.793  12.368  1.00  1.02           C  
ATOM   3253  C   MET A 218      33.157  13.980  11.457  1.00  1.02           C  
ATOM   3254  O   MET A 218      32.250  14.771  11.706  1.00  1.02           O  
ATOM   3255  CB  MET A 218      34.470  13.086  13.407  1.00  1.02           C  
ATOM   3256  CG  MET A 218      34.502  12.083  14.565  1.00  1.02           C  
ATOM   3257  SD  MET A 218      35.634  12.556  15.884  1.00  1.02           S  
ATOM   3258  CE  MET A 218      37.212  12.264  15.091  1.00  1.02           C  
ATOM   3259  H   MET A 218      34.650  11.185  11.727  1.00  1.02           H  
ATOM   3260  HA  MET A 218      32.464  12.592  12.896  1.00  1.02           H  
ATOM   3261 1HB  MET A 218      35.447  13.065  12.920  1.00  1.02           H  
ATOM   3262 2HB  MET A 218      34.325  14.084  13.817  1.00  1.02           H  
ATOM   3263 1HG  MET A 218      33.502  12.003  14.986  1.00  1.02           H  
ATOM   3264 2HG  MET A 218      34.785  11.105  14.205  1.00  1.02           H  
ATOM   3265 1HE  MET A 218      38.018  12.502  15.782  1.00  1.02           H  
ATOM   3266 2HE  MET A 218      37.284  11.222  14.791  1.00  1.02           H  
ATOM   3267 3HE  MET A 218      37.286  12.902  14.218  1.00  1.02           H  
ATOM   3268  N   ALA A 219      33.941  14.105  10.381  1.00  1.04           N  
ATOM   3269  CA  ALA A 219      33.721  15.185   9.431  1.00  1.04           C  
ATOM   3270  C   ALA A 219      32.338  15.057   8.789  1.00  1.04           C  
ATOM   3271  O   ALA A 219      31.615  16.045   8.626  1.00  1.04           O  
ATOM   3272  CB  ALA A 219      34.797  15.171   8.365  1.00  1.04           C  
ATOM   3273  H   ALA A 219      34.714  13.458  10.227  1.00  1.04           H  
ATOM   3274  HA  ALA A 219      33.763  16.129   9.971  1.00  1.04           H  
ATOM   3275 1HB  ALA A 219      34.631  15.994   7.681  1.00  1.04           H  
ATOM   3276 2HB  ALA A 219      35.774  15.276   8.835  1.00  1.04           H  
ATOM   3277 3HB  ALA A 219      34.757  14.229   7.825  1.00  1.04           H  
ATOM   3278  N   THR A 220      31.926  13.819   8.485  1.00  1.07           N  
ATOM   3279  CA  THR A 220      30.625  13.593   7.872  1.00  1.07           C  
ATOM   3280  C   THR A 220      29.536  14.034   8.847  1.00  1.07           C  
ATOM   3281  O   THR A 220      28.568  14.712   8.466  1.00  1.07           O  
ATOM   3282  CB  THR A 220      30.413  12.100   7.534  1.00  1.07           C  
ATOM   3283  OG1 THR A 220      31.440  11.649   6.647  1.00  1.07           O  
ATOM   3284  CG2 THR A 220      29.070  11.933   6.830  1.00  1.07           C  
ATOM   3285  H   THR A 220      32.555  13.027   8.627  1.00  1.07           H  
ATOM   3286  HA  THR A 220      30.545  14.191   6.967  1.00  1.07           H  
ATOM   3287  HB  THR A 220      30.429  11.505   8.441  1.00  1.07           H  
ATOM   3288  HG1 THR A 220      32.320  11.764   7.074  1.00  1.07           H  
ATOM   3289 1HG2 THR A 220      28.918  10.882   6.580  1.00  1.07           H  
ATOM   3290 2HG2 THR A 220      28.269  12.270   7.489  1.00  1.07           H  
ATOM   3291 3HG2 THR A 220      29.061  12.525   5.913  1.00  1.07           H  
ATOM   3292  N   LEU A 221      29.709  13.637  10.112  1.00  1.08           N  
ATOM   3293  CA  LEU A 221      28.769  13.946  11.177  1.00  1.08           C  
ATOM   3294  C   LEU A 221      28.725  15.441  11.487  1.00  1.08           C  
ATOM   3295  O   LEU A 221      27.653  15.987  11.756  1.00  1.08           O  
ATOM   3296  CB  LEU A 221      29.145  13.164  12.435  1.00  1.08           C  
ATOM   3297  CG  LEU A 221      28.970  11.645  12.328  1.00  1.08           C  
ATOM   3298  CD1 LEU A 221      29.548  10.987  13.568  1.00  1.08           C  
ATOM   3299  CD2 LEU A 221      27.506  11.319  12.154  1.00  1.08           C  
ATOM   3300  H   LEU A 221      30.530  13.069  10.333  1.00  1.08           H  
ATOM   3301  HA  LEU A 221      27.780  13.629  10.858  1.00  1.08           H  
ATOM   3302 1HB  LEU A 221      30.186  13.366  12.665  1.00  1.08           H  
ATOM   3303 2HB  LEU A 221      28.535  13.516  13.263  1.00  1.08           H  
ATOM   3304  HG  LEU A 221      29.514  11.276  11.467  1.00  1.08           H  
ATOM   3305 1HD1 LEU A 221      29.437   9.906  13.490  1.00  1.08           H  
ATOM   3306 2HD1 LEU A 221      30.604  11.236  13.651  1.00  1.08           H  
ATOM   3307 3HD1 LEU A 221      29.020  11.344  14.449  1.00  1.08           H  
ATOM   3308 1HD2 LEU A 221      27.385  10.238  12.070  1.00  1.08           H  
ATOM   3309 2HD2 LEU A 221      26.946  11.681  13.016  1.00  1.08           H  
ATOM   3310 3HD2 LEU A 221      27.132  11.798  11.249  1.00  1.08           H  
ATOM   3311  N   ARG A 222      29.872  16.121  11.411  1.00  1.10           N  
ATOM   3312  CA  ARG A 222      29.914  17.551  11.684  1.00  1.10           C  
ATOM   3313  C   ARG A 222      29.137  18.290  10.619  1.00  1.10           C  
ATOM   3314  O   ARG A 222      28.319  19.160  10.924  1.00  1.10           O  
ATOM   3315  CB  ARG A 222      31.339  18.071  11.714  1.00  1.10           C  
ATOM   3316  CG  ARG A 222      31.464  19.565  12.001  1.00  1.10           C  
ATOM   3317  CD  ARG A 222      30.943  19.921  13.359  1.00  1.10           C  
ATOM   3318  NE  ARG A 222      31.140  21.330  13.666  1.00  1.10           N  
ATOM   3319  CZ  ARG A 222      30.631  21.965  14.742  1.00  1.10           C  
ATOM   3320  NH1 ARG A 222      29.894  21.310  15.612  1.00  1.10           N  
ATOM   3321  NH2 ARG A 222      30.878  23.250  14.923  1.00  1.10           N  
ATOM   3322  H   ARG A 222      30.739  15.632  11.207  1.00  1.10           H  
ATOM   3323  HA  ARG A 222      29.452  17.737  12.652  1.00  1.10           H  
ATOM   3324 1HB  ARG A 222      31.908  17.528  12.466  1.00  1.10           H  
ATOM   3325 2HB  ARG A 222      31.810  17.875  10.748  1.00  1.10           H  
ATOM   3326 1HG  ARG A 222      32.511  19.858  11.944  1.00  1.10           H  
ATOM   3327 2HG  ARG A 222      30.891  20.117  11.255  1.00  1.10           H  
ATOM   3328 1HD  ARG A 222      29.872  19.711  13.400  1.00  1.10           H  
ATOM   3329 2HD  ARG A 222      31.459  19.329  14.114  1.00  1.10           H  
ATOM   3330  HE  ARG A 222      31.705  21.873  13.026  1.00  1.10           H  
ATOM   3331 1HH1 ARG A 222      29.703  20.326  15.478  1.00  1.10           H  
ATOM   3332 2HH1 ARG A 222      29.518  21.789  16.418  1.00  1.10           H  
ATOM   3333 1HH2 ARG A 222      31.448  23.754  14.257  1.00  1.10           H  
ATOM   3334 2HH2 ARG A 222      30.502  23.728  15.729  1.00  1.10           H  
ATOM   3335  N   ILE A 223      29.322  17.902   9.362  1.00  1.12           N  
ATOM   3336  CA  ILE A 223      28.560  18.551   8.319  1.00  1.12           C  
ATOM   3337  C   ILE A 223      27.084  18.240   8.489  1.00  1.12           C  
ATOM   3338  O   ILE A 223      26.251  19.138   8.361  1.00  1.12           O  
ATOM   3339  CB  ILE A 223      29.012  18.142   6.914  1.00  1.12           C  
ATOM   3340  CG1 ILE A 223      30.444  18.608   6.652  1.00  1.12           C  
ATOM   3341  CG2 ILE A 223      28.055  18.732   5.883  1.00  1.12           C  
ATOM   3342  CD1 ILE A 223      30.611  20.109   6.739  1.00  1.12           C  
ATOM   3343  H   ILE A 223      30.007  17.176   9.131  1.00  1.12           H  
ATOM   3344  HA  ILE A 223      28.694  19.627   8.415  1.00  1.12           H  
ATOM   3345  HB  ILE A 223      29.009  17.055   6.847  1.00  1.12           H  
ATOM   3346 1HG1 ILE A 223      31.104  18.145   7.381  1.00  1.12           H  
ATOM   3347 2HG1 ILE A 223      30.743  18.280   5.655  1.00  1.12           H  
ATOM   3348 1HG2 ILE A 223      28.367  18.421   4.903  1.00  1.12           H  
ATOM   3349 2HG2 ILE A 223      27.044  18.373   6.078  1.00  1.12           H  
ATOM   3350 3HG2 ILE A 223      28.067  19.819   5.944  1.00  1.12           H  
ATOM   3351 1HD1 ILE A 223      31.650  20.370   6.543  1.00  1.12           H  
ATOM   3352 2HD1 ILE A 223      29.969  20.592   5.999  1.00  1.12           H  
ATOM   3353 3HD1 ILE A 223      30.334  20.446   7.737  1.00  1.12           H  
ATOM   3354  N   SER A 224      26.745  16.987   8.824  1.00  1.13           N  
ATOM   3355  CA  SER A 224      25.346  16.616   9.000  1.00  1.13           C  
ATOM   3356  C   SER A 224      24.701  17.449  10.119  1.00  1.13           C  
ATOM   3357  O   SER A 224      23.584  17.955   9.968  1.00  1.13           O  
ATOM   3358  CB  SER A 224      25.250  15.140   9.340  1.00  1.13           C  
ATOM   3359  OG  SER A 224      25.722  14.340   8.284  1.00  1.13           O  
ATOM   3360  H   SER A 224      27.464  16.267   8.914  1.00  1.13           H  
ATOM   3361  HA  SER A 224      24.819  16.806   8.069  1.00  1.13           H  
ATOM   3362 1HB  SER A 224      25.821  14.936  10.237  1.00  1.13           H  
ATOM   3363 2HB  SER A 224      24.213  14.890   9.549  1.00  1.13           H  
ATOM   3364  HG  SER A 224      26.666  14.594   8.164  1.00  1.13           H  
ATOM   3365  N   PHE A 225      25.421  17.634  11.227  1.00  1.14           N  
ATOM   3366  CA  PHE A 225      24.961  18.456  12.340  1.00  1.14           C  
ATOM   3367  C   PHE A 225      24.710  19.889  11.922  1.00  1.14           C  
ATOM   3368  O   PHE A 225      23.627  20.436  12.145  1.00  1.14           O  
ATOM   3369  CB  PHE A 225      25.984  18.433  13.467  1.00  1.14           C  
ATOM   3370  CG  PHE A 225      25.734  19.400  14.577  1.00  1.14           C  
ATOM   3371  CD1 PHE A 225      24.768  19.173  15.539  1.00  1.14           C  
ATOM   3372  CD2 PHE A 225      26.505  20.546  14.664  1.00  1.14           C  
ATOM   3373  CE1 PHE A 225      24.574  20.079  16.564  1.00  1.14           C  
ATOM   3374  CE2 PHE A 225      26.321  21.445  15.680  1.00  1.14           C  
ATOM   3375  CZ  PHE A 225      25.351  21.214  16.635  1.00  1.14           C  
ATOM   3376  H   PHE A 225      26.326  17.173  11.309  1.00  1.14           H  
ATOM   3377  HA  PHE A 225      24.023  18.038  12.708  1.00  1.14           H  
ATOM   3378 1HB  PHE A 225      26.030  17.431  13.889  1.00  1.14           H  
ATOM   3379 2HB  PHE A 225      26.968  18.646  13.055  1.00  1.14           H  
ATOM   3380  HD1 PHE A 225      24.159  18.270  15.482  1.00  1.14           H  
ATOM   3381  HD2 PHE A 225      27.269  20.724  13.909  1.00  1.14           H  
ATOM   3382  HE1 PHE A 225      23.809  19.896  17.318  1.00  1.14           H  
ATOM   3383  HE2 PHE A 225      26.936  22.341  15.732  1.00  1.14           H  
ATOM   3384  HZ  PHE A 225      25.201  21.929  17.443  1.00  1.14           H  
ATOM   3385  N   LEU A 226      25.709  20.493  11.290  1.00  1.13           N  
ATOM   3386  CA  LEU A 226      25.599  21.882  10.897  1.00  1.13           C  
ATOM   3387  C   LEU A 226      24.475  22.051   9.893  1.00  1.13           C  
ATOM   3388  O   LEU A 226      23.719  23.023   9.943  1.00  1.13           O  
ATOM   3389  CB  LEU A 226      26.925  22.332  10.298  1.00  1.13           C  
ATOM   3390  CG  LEU A 226      28.092  22.393  11.298  1.00  1.13           C  
ATOM   3391  CD1 LEU A 226      29.375  22.683  10.545  1.00  1.13           C  
ATOM   3392  CD2 LEU A 226      27.797  23.435  12.353  1.00  1.13           C  
ATOM   3393  H   LEU A 226      26.575  19.985  11.102  1.00  1.13           H  
ATOM   3394  HA  LEU A 226      25.379  22.474  11.780  1.00  1.13           H  
ATOM   3395 1HB  LEU A 226      27.202  21.627   9.509  1.00  1.13           H  
ATOM   3396 2HB  LEU A 226      26.796  23.317   9.856  1.00  1.13           H  
ATOM   3397  HG  LEU A 226      28.204  21.434  11.783  1.00  1.13           H  
ATOM   3398 1HD1 LEU A 226      30.209  22.711  11.240  1.00  1.13           H  
ATOM   3399 2HD1 LEU A 226      29.542  21.893   9.809  1.00  1.13           H  
ATOM   3400 3HD1 LEU A 226      29.292  23.641  10.039  1.00  1.13           H  
ATOM   3401 1HD2 LEU A 226      28.611  23.473  13.066  1.00  1.13           H  
ATOM   3402 2HD2 LEU A 226      27.680  24.410  11.883  1.00  1.13           H  
ATOM   3403 3HD2 LEU A 226      26.881  23.167  12.866  1.00  1.13           H  
ATOM   3404  N   SER A 227      24.337  21.076   9.007  1.00  1.11           N  
ATOM   3405  CA  SER A 227      23.311  21.088   7.997  1.00  1.11           C  
ATOM   3406  C   SER A 227      21.938  21.043   8.635  1.00  1.11           C  
ATOM   3407  O   SER A 227      21.027  21.759   8.215  1.00  1.11           O  
ATOM   3408  CB  SER A 227      23.512  19.904   7.121  1.00  1.11           C  
ATOM   3409  OG  SER A 227      24.731  20.016   6.435  1.00  1.11           O  
ATOM   3410  H   SER A 227      24.992  20.298   9.008  1.00  1.11           H  
ATOM   3411  HA  SER A 227      23.402  22.003   7.410  1.00  1.11           H  
ATOM   3412 1HB  SER A 227      23.515  19.007   7.717  1.00  1.11           H  
ATOM   3413 2HB  SER A 227      22.706  19.829   6.449  1.00  1.11           H  
ATOM   3414  HG  SER A 227      25.411  19.948   7.133  1.00  1.11           H  
ATOM   3415  N   ALA A 228      21.787  20.214   9.672  1.00  1.07           N  
ATOM   3416  CA  ALA A 228      20.528  20.129  10.384  1.00  1.07           C  
ATOM   3417  C   ALA A 228      20.188  21.472  11.003  1.00  1.07           C  
ATOM   3418  O   ALA A 228      19.029  21.893  10.975  1.00  1.07           O  
ATOM   3419  CB  ALA A 228      20.594  19.060  11.452  1.00  1.07           C  
ATOM   3420  H   ALA A 228      22.561  19.611   9.957  1.00  1.07           H  
ATOM   3421  HA  ALA A 228      19.750  19.873   9.670  1.00  1.07           H  
ATOM   3422 1HB  ALA A 228      19.637  18.996  11.965  1.00  1.07           H  
ATOM   3423 2HB  ALA A 228      20.828  18.102  10.988  1.00  1.07           H  
ATOM   3424 3HB  ALA A 228      21.372  19.312  12.169  1.00  1.07           H  
ATOM   3425  N   LEU A 229      21.207  22.180  11.516  1.00  1.03           N  
ATOM   3426  CA  LEU A 229      20.969  23.481  12.127  1.00  1.03           C  
ATOM   3427  C   LEU A 229      20.451  24.459  11.076  1.00  1.03           C  
ATOM   3428  O   LEU A 229      19.570  25.276  11.352  1.00  1.03           O  
ATOM   3429  CB  LEU A 229      22.250  24.051  12.751  1.00  1.03           C  
ATOM   3430  CG  LEU A 229      22.826  23.314  13.956  1.00  1.03           C  
ATOM   3431  CD1 LEU A 229      24.119  23.993  14.337  1.00  1.03           C  
ATOM   3432  CD2 LEU A 229      21.836  23.305  15.090  1.00  1.03           C  
ATOM   3433  H   LEU A 229      22.146  21.774  11.521  1.00  1.03           H  
ATOM   3434  HA  LEU A 229      20.213  23.369  12.903  1.00  1.03           H  
ATOM   3435 1HB  LEU A 229      23.018  24.086  11.995  1.00  1.03           H  
ATOM   3436 2HB  LEU A 229      22.047  25.072  13.064  1.00  1.03           H  
ATOM   3437  HG  LEU A 229      23.057  22.287  13.682  1.00  1.03           H  
ATOM   3438 1HD1 LEU A 229      24.555  23.493  15.173  1.00  1.03           H  
ATOM   3439 2HD1 LEU A 229      24.799  23.967  13.500  1.00  1.03           H  
ATOM   3440 3HD1 LEU A 229      23.916  25.025  14.605  1.00  1.03           H  
ATOM   3441 1HD2 LEU A 229      22.267  22.773  15.941  1.00  1.03           H  
ATOM   3442 2HD2 LEU A 229      21.601  24.328  15.381  1.00  1.03           H  
ATOM   3443 3HD2 LEU A 229      20.922  22.798  14.770  1.00  1.03           H  
ATOM   3444  N   VAL A 230      20.977  24.360   9.854  1.00  0.99           N  
ATOM   3445  CA  VAL A 230      20.524  25.210   8.755  1.00  0.99           C  
ATOM   3446  C   VAL A 230      19.075  24.912   8.383  1.00  0.99           C  
ATOM   3447  O   VAL A 230      18.263  25.828   8.190  1.00  0.99           O  
ATOM   3448  CB  VAL A 230      21.413  25.018   7.511  1.00  0.99           C  
ATOM   3449  CG1 VAL A 230      20.807  25.737   6.326  1.00  0.99           C  
ATOM   3450  CG2 VAL A 230      22.803  25.549   7.801  1.00  0.99           C  
ATOM   3451  H   VAL A 230      21.733  23.690   9.699  1.00  0.99           H  
ATOM   3452  HA  VAL A 230      20.595  26.249   9.075  1.00  0.99           H  
ATOM   3453  HB  VAL A 230      21.467  23.966   7.265  1.00  0.99           H  
ATOM   3454 1HG1 VAL A 230      21.430  25.588   5.445  1.00  0.99           H  
ATOM   3455 2HG1 VAL A 230      19.819  25.327   6.145  1.00  0.99           H  
ATOM   3456 3HG1 VAL A 230      20.729  26.801   6.539  1.00  0.99           H  
ATOM   3457 1HG2 VAL A 230      23.438  25.406   6.928  1.00  0.99           H  
ATOM   3458 2HG2 VAL A 230      22.743  26.608   8.040  1.00  0.99           H  
ATOM   3459 3HG2 VAL A 230      23.224  25.015   8.643  1.00  0.99           H  
ATOM   3460  N   LEU A 231      18.737  23.625   8.286  1.00  0.95           N  
ATOM   3461  CA  LEU A 231      17.379  23.235   7.927  1.00  0.95           C  
ATOM   3462  C   LEU A 231      16.384  23.691   9.003  1.00  0.95           C  
ATOM   3463  O   LEU A 231      15.282  24.160   8.688  1.00  0.95           O  
ATOM   3464  CB  LEU A 231      17.300  21.709   7.794  1.00  0.95           C  
ATOM   3465  CG  LEU A 231      18.084  21.048   6.633  1.00  0.95           C  
ATOM   3466  CD1 LEU A 231      18.002  19.521   6.816  1.00  0.95           C  
ATOM   3467  CD2 LEU A 231      17.514  21.473   5.289  1.00  0.95           C  
ATOM   3468  H   LEU A 231      19.450  22.911   8.449  1.00  0.95           H  
ATOM   3469  HA  LEU A 231      17.118  23.705   6.980  1.00  0.95           H  
ATOM   3470 1HB  LEU A 231      17.668  21.272   8.722  1.00  0.95           H  
ATOM   3471 2HB  LEU A 231      16.255  21.429   7.682  1.00  0.95           H  
ATOM   3472  HG  LEU A 231      19.127  21.346   6.683  1.00  0.95           H  
ATOM   3473 1HD1 LEU A 231      18.552  19.025   6.034  1.00  0.95           H  
ATOM   3474 2HD1 LEU A 231      18.427  19.247   7.777  1.00  0.95           H  
ATOM   3475 3HD1 LEU A 231      16.958  19.207   6.782  1.00  0.95           H  
ATOM   3476 1HD2 LEU A 231      18.077  20.999   4.484  1.00  0.95           H  
ATOM   3477 2HD2 LEU A 231      16.482  21.157   5.243  1.00  0.95           H  
ATOM   3478 3HD2 LEU A 231      17.579  22.558   5.185  1.00  0.95           H  
ATOM   3479  N   GLU A 232      16.787  23.564  10.276  1.00  0.91           N  
ATOM   3480  CA  GLU A 232      15.953  23.951  11.405  1.00  0.91           C  
ATOM   3481  C   GLU A 232      15.788  25.456  11.480  1.00  0.91           C  
ATOM   3482  O   GLU A 232      14.671  25.950  11.656  1.00  0.91           O  
ATOM   3483  CB  GLU A 232      16.525  23.406  12.714  1.00  0.91           C  
ATOM   3484  CG  GLU A 232      15.681  23.724  13.957  1.00  0.91           C  
ATOM   3485  CD  GLU A 232      16.156  23.008  15.208  1.00  0.91           C  
ATOM   3486  OE1 GLU A 232      17.098  22.260  15.124  1.00  0.91           O  
ATOM   3487  OE2 GLU A 232      15.557  23.198  16.240  1.00  0.91           O  
ATOM   3488  H   GLU A 232      17.702  23.153  10.469  1.00  0.91           H  
ATOM   3489  HA  GLU A 232      14.966  23.516  11.260  1.00  0.91           H  
ATOM   3490 1HB  GLU A 232      16.640  22.326  12.639  1.00  0.91           H  
ATOM   3491 2HB  GLU A 232      17.523  23.824  12.869  1.00  0.91           H  
ATOM   3492 1HG  GLU A 232      15.727  24.801  14.133  1.00  0.91           H  
ATOM   3493 2HG  GLU A 232      14.643  23.469  13.760  1.00  0.91           H  
ATOM   3494  N   LEU A 233      16.887  26.202  11.330  1.00  0.89           N  
ATOM   3495  CA  LEU A 233      16.810  27.651  11.389  1.00  0.89           C  
ATOM   3496  C   LEU A 233      15.878  28.166  10.321  1.00  0.89           C  
ATOM   3497  O   LEU A 233      14.996  28.972  10.603  1.00  0.89           O  
ATOM   3498  CB  LEU A 233      18.175  28.301  11.212  1.00  0.89           C  
ATOM   3499  CG  LEU A 233      18.125  29.828  11.181  1.00  0.89           C  
ATOM   3500  CD1 LEU A 233      17.559  30.342  12.504  1.00  0.89           C  
ATOM   3501  CD2 LEU A 233      19.510  30.377  10.926  1.00  0.89           C  
ATOM   3502  H   LEU A 233      17.795  25.762  11.197  1.00  0.89           H  
ATOM   3503  HA  LEU A 233      16.416  27.935  12.363  1.00  0.89           H  
ATOM   3504 1HB  LEU A 233      18.823  27.989  12.029  1.00  0.89           H  
ATOM   3505 2HB  LEU A 233      18.611  27.948  10.273  1.00  0.89           H  
ATOM   3506  HG  LEU A 233      17.463  30.143  10.383  1.00  0.89           H  
ATOM   3507 1HD1 LEU A 233      17.506  31.430  12.479  1.00  0.89           H  
ATOM   3508 2HD1 LEU A 233      16.558  29.935  12.654  1.00  0.89           H  
ATOM   3509 3HD1 LEU A 233      18.204  30.028  13.321  1.00  0.89           H  
ATOM   3510 1HD2 LEU A 233      19.469  31.466  10.893  1.00  0.89           H  
ATOM   3511 2HD2 LEU A 233      20.180  30.060  11.726  1.00  0.89           H  
ATOM   3512 3HD2 LEU A 233      19.878  29.996   9.972  1.00  0.89           H  
ATOM   3513  N   LEU A 234      16.044  27.695   9.093  1.00  0.87           N  
ATOM   3514  CA  LEU A 234      15.157  28.142   8.038  1.00  0.87           C  
ATOM   3515  C   LEU A 234      13.702  27.860   8.349  1.00  0.87           C  
ATOM   3516  O   LEU A 234      12.863  28.760   8.252  1.00  0.87           O  
ATOM   3517  CB  LEU A 234      15.516  27.457   6.737  1.00  0.87           C  
ATOM   3518  CG  LEU A 234      14.545  27.687   5.619  1.00  0.87           C  
ATOM   3519  CD1 LEU A 234      14.445  29.154   5.259  1.00  0.87           C  
ATOM   3520  CD2 LEU A 234      14.988  26.913   4.489  1.00  0.87           C  
ATOM   3521  H   LEU A 234      16.786  27.023   8.883  1.00  0.87           H  
ATOM   3522  HA  LEU A 234      15.285  29.216   7.921  1.00  0.87           H  
ATOM   3523 1HB  LEU A 234      16.495  27.800   6.420  1.00  0.87           H  
ATOM   3524 2HB  LEU A 234      15.576  26.379   6.916  1.00  0.87           H  
ATOM   3525  HG  LEU A 234      13.560  27.334   5.931  1.00  0.87           H  
ATOM   3526 1HD1 LEU A 234      13.728  29.277   4.443  1.00  0.87           H  
ATOM   3527 2HD1 LEU A 234      14.107  29.720   6.127  1.00  0.87           H  
ATOM   3528 3HD1 LEU A 234      15.422  29.516   4.945  1.00  0.87           H  
ATOM   3529 1HD2 LEU A 234      14.271  27.025   3.703  1.00  0.87           H  
ATOM   3530 2HD2 LEU A 234      15.933  27.261   4.178  1.00  0.87           H  
ATOM   3531 3HD2 LEU A 234      15.071  25.890   4.770  1.00  0.87           H  
ATOM   3532  N   ALA A 235      13.384  26.626   8.737  1.00  0.86           N  
ATOM   3533  CA  ALA A 235      12.005  26.296   9.051  1.00  0.86           C  
ATOM   3534  C   ALA A 235      11.480  27.166  10.193  1.00  0.86           C  
ATOM   3535  O   ALA A 235      10.338  27.634  10.159  1.00  0.86           O  
ATOM   3536  CB  ALA A 235      11.918  24.840   9.427  1.00  0.86           C  
ATOM   3537  H   ALA A 235      14.100  25.897   8.806  1.00  0.86           H  
ATOM   3538  HA  ALA A 235      11.396  26.486   8.169  1.00  0.86           H  
ATOM   3539 1HB  ALA A 235      10.887  24.582   9.650  1.00  0.86           H  
ATOM   3540 2HB  ALA A 235      12.281  24.233   8.596  1.00  0.86           H  
ATOM   3541 3HB  ALA A 235      12.540  24.670  10.306  1.00  0.86           H  
ATOM   3542  N   THR A 236      12.338  27.433  11.187  1.00  0.84           N  
ATOM   3543  CA  THR A 236      11.973  28.243  12.337  1.00  0.84           C  
ATOM   3544  C   THR A 236      11.635  29.655  11.916  1.00  0.84           C  
ATOM   3545  O   THR A 236      10.622  30.209  12.350  1.00  0.84           O  
ATOM   3546  CB  THR A 236      13.122  28.297  13.356  1.00  0.84           C  
ATOM   3547  OG1 THR A 236      13.404  26.974  13.830  1.00  0.84           O  
ATOM   3548  CG2 THR A 236      12.764  29.206  14.512  1.00  0.84           C  
ATOM   3549  H   THR A 236      13.270  27.028  11.167  1.00  0.84           H  
ATOM   3550  HA  THR A 236      11.094  27.804  12.809  1.00  0.84           H  
ATOM   3551  HB  THR A 236      14.009  28.687  12.875  1.00  0.84           H  
ATOM   3552  HG1 THR A 236      13.714  26.437  13.064  1.00  0.84           H  
ATOM   3553 1HG2 THR A 236      13.594  29.237  15.215  1.00  0.84           H  
ATOM   3554 2HG2 THR A 236      12.568  30.210  14.133  1.00  0.84           H  
ATOM   3555 3HG2 THR A 236      11.875  28.827  15.012  1.00  0.84           H  
ATOM   3556  N   LEU A 237      12.481  30.236  11.067  1.00  0.81           N  
ATOM   3557  CA  LEU A 237      12.271  31.589  10.590  1.00  0.81           C  
ATOM   3558  C   LEU A 237      10.999  31.638   9.763  1.00  0.81           C  
ATOM   3559  O   LEU A 237      10.207  32.573   9.875  1.00  0.81           O  
ATOM   3560  CB  LEU A 237      13.473  32.032   9.761  1.00  0.81           C  
ATOM   3561  CG  LEU A 237      14.773  32.218  10.557  1.00  0.81           C  
ATOM   3562  CD1 LEU A 237      15.914  32.478   9.590  1.00  0.81           C  
ATOM   3563  CD2 LEU A 237      14.604  33.344  11.547  1.00  0.81           C  
ATOM   3564  H   LEU A 237      13.305  29.719  10.758  1.00  0.81           H  
ATOM   3565  HA  LEU A 237      12.162  32.250  11.446  1.00  0.81           H  
ATOM   3566 1HB  LEU A 237      13.661  31.272   8.999  1.00  0.81           H  
ATOM   3567 2HB  LEU A 237      13.236  32.971   9.266  1.00  0.81           H  
ATOM   3568  HG  LEU A 237      14.994  31.316  11.102  1.00  0.81           H  
ATOM   3569 1HD1 LEU A 237      16.842  32.596  10.147  1.00  0.81           H  
ATOM   3570 2HD1 LEU A 237      16.005  31.632   8.907  1.00  0.81           H  
ATOM   3571 3HD1 LEU A 237      15.713  33.385   9.025  1.00  0.81           H  
ATOM   3572 1HD2 LEU A 237      15.526  33.464  12.117  1.00  0.81           H  
ATOM   3573 2HD2 LEU A 237      14.381  34.268  11.015  1.00  0.81           H  
ATOM   3574 3HD2 LEU A 237      13.784  33.108  12.227  1.00  0.81           H  
ATOM   3575  N   GLY A 238      10.768  30.595   8.973  1.00  0.78           N  
ATOM   3576  CA  GLY A 238       9.576  30.499   8.154  1.00  0.78           C  
ATOM   3577  C   GLY A 238       8.339  30.596   9.039  1.00  0.78           C  
ATOM   3578  O   GLY A 238       7.466  31.443   8.821  1.00  0.78           O  
ATOM   3579  H   GLY A 238      11.460  29.848   8.908  1.00  0.78           H  
ATOM   3580 1HA  GLY A 238       9.572  31.292   7.407  1.00  0.78           H  
ATOM   3581 2HA  GLY A 238       9.596  29.549   7.633  1.00  0.78           H  
ATOM   3582  N   VAL A 239       8.278  29.739  10.056  1.00  0.75           N  
ATOM   3583  CA  VAL A 239       7.149  29.729  10.970  1.00  0.75           C  
ATOM   3584  C   VAL A 239       7.040  31.051  11.730  1.00  0.75           C  
ATOM   3585  O   VAL A 239       5.931  31.546  11.937  1.00  0.75           O  
ATOM   3586  CB  VAL A 239       7.243  28.566  11.969  1.00  0.75           C  
ATOM   3587  CG1 VAL A 239       6.141  28.716  13.016  1.00  0.75           C  
ATOM   3588  CG2 VAL A 239       7.097  27.231  11.218  1.00  0.75           C  
ATOM   3589  H   VAL A 239       9.036  29.064  10.180  1.00  0.75           H  
ATOM   3590  HA  VAL A 239       6.241  29.592  10.384  1.00  0.75           H  
ATOM   3591  HB  VAL A 239       8.212  28.601  12.477  1.00  0.75           H  
ATOM   3592 1HG1 VAL A 239       6.205  27.899  13.733  1.00  0.75           H  
ATOM   3593 2HG1 VAL A 239       6.265  29.667  13.537  1.00  0.75           H  
ATOM   3594 3HG1 VAL A 239       5.166  28.693  12.528  1.00  0.75           H  
ATOM   3595 1HG2 VAL A 239       7.170  26.408  11.920  1.00  0.75           H  
ATOM   3596 2HG2 VAL A 239       6.136  27.199  10.716  1.00  0.75           H  
ATOM   3597 3HG2 VAL A 239       7.893  27.149  10.486  1.00  0.75           H  
ATOM   3598  N   ALA A 240       8.170  31.611  12.181  1.00  0.72           N  
ATOM   3599  CA  ALA A 240       8.137  32.878  12.902  1.00  0.72           C  
ATOM   3600  C   ALA A 240       7.531  33.984  12.044  1.00  0.72           C  
ATOM   3601  O   ALA A 240       6.737  34.785  12.540  1.00  0.72           O  
ATOM   3602  CB  ALA A 240       9.535  33.284  13.325  1.00  0.72           C  
ATOM   3603  H   ALA A 240       9.067  31.154  12.023  1.00  0.72           H  
ATOM   3604  HA  ALA A 240       7.517  32.747  13.786  1.00  0.72           H  
ATOM   3605 1HB  ALA A 240       9.492  34.218  13.881  1.00  0.72           H  
ATOM   3606 2HB  ALA A 240       9.964  32.501  13.951  1.00  0.72           H  
ATOM   3607 3HB  ALA A 240      10.152  33.415  12.439  1.00  0.72           H  
ATOM   3608  N   LEU A 241       7.852  34.010  10.750  1.00  0.71           N  
ATOM   3609  CA  LEU A 241       7.284  35.024   9.873  1.00  0.71           C  
ATOM   3610  C   LEU A 241       5.780  34.848   9.787  1.00  0.71           C  
ATOM   3611  O   LEU A 241       5.026  35.833   9.765  1.00  0.71           O  
ATOM   3612  CB  LEU A 241       7.896  34.937   8.479  1.00  0.71           C  
ATOM   3613  CG  LEU A 241       9.344  35.346   8.342  1.00  0.71           C  
ATOM   3614  CD1 LEU A 241       9.813  34.980   6.940  1.00  0.71           C  
ATOM   3615  CD2 LEU A 241       9.465  36.829   8.598  1.00  0.71           C  
ATOM   3616  H   LEU A 241       8.526  33.339  10.376  1.00  0.71           H  
ATOM   3617  HA  LEU A 241       7.496  36.006  10.293  1.00  0.71           H  
ATOM   3618 1HB  LEU A 241       7.822  33.904   8.140  1.00  0.71           H  
ATOM   3619 2HB  LEU A 241       7.318  35.565   7.810  1.00  0.71           H  
ATOM   3620  HG  LEU A 241       9.951  34.814   9.058  1.00  0.71           H  
ATOM   3621 1HD1 LEU A 241      10.858  35.263   6.818  1.00  0.71           H  
ATOM   3622 2HD1 LEU A 241       9.708  33.903   6.798  1.00  0.71           H  
ATOM   3623 3HD1 LEU A 241       9.205  35.505   6.205  1.00  0.71           H  
ATOM   3624 1HD2 LEU A 241      10.508  37.131   8.495  1.00  0.71           H  
ATOM   3625 2HD2 LEU A 241       8.856  37.373   7.876  1.00  0.71           H  
ATOM   3626 3HD2 LEU A 241       9.119  37.051   9.607  1.00  0.71           H  
ATOM   3627  N   VAL A 242       5.333  33.589   9.770  1.00  0.70           N  
ATOM   3628  CA  VAL A 242       3.908  33.321   9.718  1.00  0.70           C  
ATOM   3629  C   VAL A 242       3.265  33.821  10.997  1.00  0.70           C  
ATOM   3630  O   VAL A 242       2.232  34.476  10.944  1.00  0.70           O  
ATOM   3631  CB  VAL A 242       3.605  31.825   9.565  1.00  0.70           C  
ATOM   3632  CG1 VAL A 242       2.139  31.598   9.685  1.00  0.70           C  
ATOM   3633  CG2 VAL A 242       4.072  31.342   8.244  1.00  0.70           C  
ATOM   3634  H   VAL A 242       6.002  32.814   9.762  1.00  0.70           H  
ATOM   3635  HA  VAL A 242       3.481  33.853   8.867  1.00  0.70           H  
ATOM   3636  HB  VAL A 242       4.096  31.275  10.356  1.00  0.70           H  
ATOM   3637 1HG1 VAL A 242       1.909  30.535   9.587  1.00  0.70           H  
ATOM   3638 2HG1 VAL A 242       1.803  31.956  10.631  1.00  0.70           H  
ATOM   3639 3HG1 VAL A 242       1.658  32.153   8.910  1.00  0.70           H  
ATOM   3640 1HG2 VAL A 242       3.846  30.293   8.182  1.00  0.70           H  
ATOM   3641 2HG2 VAL A 242       3.557  31.884   7.453  1.00  0.70           H  
ATOM   3642 3HG2 VAL A 242       5.136  31.493   8.149  1.00  0.70           H  
ATOM   3643  N   ALA A 243       3.892  33.540  12.145  1.00  0.70           N  
ATOM   3644  CA  ALA A 243       3.373  33.973  13.442  1.00  0.70           C  
ATOM   3645  C   ALA A 243       3.237  35.482  13.514  1.00  0.70           C  
ATOM   3646  O   ALA A 243       2.254  35.998  14.057  1.00  0.70           O  
ATOM   3647  CB  ALA A 243       4.277  33.469  14.549  1.00  0.70           C  
ATOM   3648  H   ALA A 243       4.747  32.984  12.111  1.00  0.70           H  
ATOM   3649  HA  ALA A 243       2.388  33.563  13.580  1.00  0.70           H  
ATOM   3650 1HB  ALA A 243       3.874  33.769  15.512  1.00  0.70           H  
ATOM   3651 2HB  ALA A 243       4.336  32.381  14.497  1.00  0.70           H  
ATOM   3652 3HB  ALA A 243       5.268  33.890  14.423  1.00  0.70           H  
ATOM   3653  N   VAL A 244       4.185  36.208  12.933  1.00  0.71           N  
ATOM   3654  CA  VAL A 244       4.080  37.655  12.934  1.00  0.71           C  
ATOM   3655  C   VAL A 244       2.929  38.112  12.047  1.00  0.71           C  
ATOM   3656  O   VAL A 244       2.112  38.944  12.458  1.00  0.71           O  
ATOM   3657  CB  VAL A 244       5.386  38.311  12.465  1.00  0.71           C  
ATOM   3658  CG1 VAL A 244       5.169  39.817  12.308  1.00  0.71           C  
ATOM   3659  CG2 VAL A 244       6.484  38.034  13.482  1.00  0.71           C  
ATOM   3660  H   VAL A 244       4.998  35.745  12.523  1.00  0.71           H  
ATOM   3661  HA  VAL A 244       3.883  37.983  13.954  1.00  0.71           H  
ATOM   3662  HB  VAL A 244       5.670  37.900  11.492  1.00  0.71           H  
ATOM   3663 1HG1 VAL A 244       6.091  40.285  11.968  1.00  0.71           H  
ATOM   3664 2HG1 VAL A 244       4.381  39.993  11.575  1.00  0.71           H  
ATOM   3665 3HG1 VAL A 244       4.875  40.246  13.266  1.00  0.71           H  
ATOM   3666 1HG2 VAL A 244       7.413  38.494  13.149  1.00  0.71           H  
ATOM   3667 2HG2 VAL A 244       6.196  38.448  14.447  1.00  0.71           H  
ATOM   3668 3HG2 VAL A 244       6.627  36.966  13.581  1.00  0.71           H  
ATOM   3669  N   SER A 245       2.830  37.539  10.840  1.00  0.73           N  
ATOM   3670  CA  SER A 245       1.766  37.920   9.921  1.00  0.73           C  
ATOM   3671  C   SER A 245       0.390  37.594  10.501  1.00  0.73           C  
ATOM   3672  O   SER A 245      -0.523  38.420  10.447  1.00  0.73           O  
ATOM   3673  CB  SER A 245       1.951  37.198   8.595  1.00  0.73           C  
ATOM   3674  OG  SER A 245       3.128  37.615   7.959  1.00  0.73           O  
ATOM   3675  H   SER A 245       3.521  36.847  10.547  1.00  0.73           H  
ATOM   3676  HA  SER A 245       1.823  38.996   9.754  1.00  0.73           H  
ATOM   3677 1HB  SER A 245       1.992  36.120   8.769  1.00  0.73           H  
ATOM   3678 2HB  SER A 245       1.095  37.394   7.952  1.00  0.73           H  
ATOM   3679  HG  SER A 245       3.856  37.256   8.502  1.00  0.73           H  
ATOM   3680  N   VAL A 246       0.253  36.409  11.099  1.00  0.74           N  
ATOM   3681  CA  VAL A 246      -1.003  35.983  11.698  1.00  0.74           C  
ATOM   3682  C   VAL A 246      -1.375  36.851  12.874  1.00  0.74           C  
ATOM   3683  O   VAL A 246      -2.519  37.301  12.983  1.00  0.74           O  
ATOM   3684  CB  VAL A 246      -0.931  34.517  12.148  1.00  0.74           C  
ATOM   3685  CG1 VAL A 246      -2.134  34.179  12.972  1.00  0.74           C  
ATOM   3686  CG2 VAL A 246      -0.907  33.600  10.922  1.00  0.74           C  
ATOM   3687  H   VAL A 246       1.043  35.776  11.121  1.00  0.74           H  
ATOM   3688  HA  VAL A 246      -1.783  36.065  10.943  1.00  0.74           H  
ATOM   3689  HB  VAL A 246      -0.032  34.366  12.750  1.00  0.74           H  
ATOM   3690 1HG1 VAL A 246      -2.068  33.139  13.282  1.00  0.74           H  
ATOM   3691 2HG1 VAL A 246      -2.170  34.821  13.852  1.00  0.74           H  
ATOM   3692 3HG1 VAL A 246      -3.021  34.332  12.382  1.00  0.74           H  
ATOM   3693 1HG2 VAL A 246      -0.856  32.564  11.247  1.00  0.74           H  
ATOM   3694 2HG2 VAL A 246      -1.819  33.753  10.331  1.00  0.74           H  
ATOM   3695 3HG2 VAL A 246      -0.046  33.828  10.308  1.00  0.74           H  
ATOM   3696  N   GLY A 247      -0.406  37.123  13.743  1.00  0.77           N  
ATOM   3697  CA  GLY A 247      -0.644  37.963  14.891  1.00  0.77           C  
ATOM   3698  C   GLY A 247      -1.204  39.299  14.444  1.00  0.77           C  
ATOM   3699  O   GLY A 247      -2.281  39.705  14.883  1.00  0.77           O  
ATOM   3700  H   GLY A 247       0.527  36.730  13.624  1.00  0.77           H  
ATOM   3701 1HA  GLY A 247      -1.339  37.473  15.571  1.00  0.77           H  
ATOM   3702 2HA  GLY A 247       0.295  38.112  15.426  1.00  0.77           H  
ATOM   3703  N   LEU A 248      -0.501  39.982  13.547  1.00  0.79           N  
ATOM   3704  CA  LEU A 248      -0.956  41.293  13.119  1.00  0.79           C  
ATOM   3705  C   LEU A 248      -2.317  41.249  12.425  1.00  0.79           C  
ATOM   3706  O   LEU A 248      -3.175  42.090  12.690  1.00  0.79           O  
ATOM   3707  CB  LEU A 248       0.091  41.895  12.194  1.00  0.79           C  
ATOM   3708  CG  LEU A 248       1.407  42.242  12.883  1.00  0.79           C  
ATOM   3709  CD1 LEU A 248       2.418  42.668  11.840  1.00  0.79           C  
ATOM   3710  CD2 LEU A 248       1.165  43.328  13.925  1.00  0.79           C  
ATOM   3711  H   LEU A 248       0.372  39.597  13.175  1.00  0.79           H  
ATOM   3712  HA  LEU A 248      -1.043  41.924  14.003  1.00  0.79           H  
ATOM   3713 1HB  LEU A 248       0.311  41.165  11.410  1.00  0.79           H  
ATOM   3714 2HB  LEU A 248      -0.309  42.790  11.734  1.00  0.79           H  
ATOM   3715  HG  LEU A 248       1.798  41.352  13.380  1.00  0.79           H  
ATOM   3716 1HD1 LEU A 248       3.367  42.897  12.325  1.00  0.79           H  
ATOM   3717 2HD1 LEU A 248       2.561  41.852  11.128  1.00  0.79           H  
ATOM   3718 3HD1 LEU A 248       2.053  43.549  11.318  1.00  0.79           H  
ATOM   3719 1HD2 LEU A 248       2.105  43.563  14.426  1.00  0.79           H  
ATOM   3720 2HD2 LEU A 248       0.784  44.219  13.448  1.00  0.79           H  
ATOM   3721 3HD2 LEU A 248       0.440  42.972  14.659  1.00  0.79           H  
ATOM   3722  N   ARG A 249      -2.556  40.246  11.582  1.00  0.83           N  
ATOM   3723  CA  ARG A 249      -3.849  40.133  10.913  1.00  0.83           C  
ATOM   3724  C   ARG A 249      -4.985  39.912  11.922  1.00  0.83           C  
ATOM   3725  O   ARG A 249      -6.120  40.382  11.746  1.00  0.83           O  
ATOM   3726  CB  ARG A 249      -3.823  38.993   9.926  1.00  0.83           C  
ATOM   3727  CG  ARG A 249      -3.038  39.185   8.646  1.00  0.83           C  
ATOM   3728  CD  ARG A 249      -3.008  37.896   7.880  1.00  0.83           C  
ATOM   3729  NE  ARG A 249      -4.336  37.492   7.440  1.00  0.83           N  
ATOM   3730  CZ  ARG A 249      -4.941  37.897   6.303  1.00  0.83           C  
ATOM   3731  NH1 ARG A 249      -4.330  38.720   5.466  1.00  0.83           N  
ATOM   3732  NH2 ARG A 249      -6.164  37.465   6.018  1.00  0.83           N  
ATOM   3733  H   ARG A 249      -1.832  39.557  11.374  1.00  0.83           H  
ATOM   3734  HA  ARG A 249      -4.040  41.060  10.371  1.00  0.83           H  
ATOM   3735 1HB  ARG A 249      -3.373  38.142  10.422  1.00  0.83           H  
ATOM   3736 2HB  ARG A 249      -4.833  38.726   9.644  1.00  0.83           H  
ATOM   3737 1HG  ARG A 249      -3.528  39.938   8.028  1.00  0.83           H  
ATOM   3738 2HG  ARG A 249      -2.025  39.502   8.859  1.00  0.83           H  
ATOM   3739 1HD  ARG A 249      -2.381  37.979   7.023  1.00  0.83           H  
ATOM   3740 2HD  ARG A 249      -2.616  37.105   8.526  1.00  0.83           H  
ATOM   3741  HE  ARG A 249      -4.839  36.849   8.037  1.00  0.83           H  
ATOM   3742 1HH1 ARG A 249      -3.376  39.065   5.656  1.00  0.83           H  
ATOM   3743 2HH1 ARG A 249      -4.793  39.006   4.620  1.00  0.83           H  
ATOM   3744 1HH2 ARG A 249      -6.636  36.828   6.650  1.00  0.83           H  
ATOM   3745 2HH2 ARG A 249      -6.624  37.767   5.173  1.00  0.83           H  
ATOM   3746  N   LEU A 250      -4.699  39.178  12.994  1.00  0.88           N  
ATOM   3747  CA  LEU A 250      -5.711  38.944  14.009  1.00  0.88           C  
ATOM   3748  C   LEU A 250      -6.001  40.279  14.718  1.00  0.88           C  
ATOM   3749  O   LEU A 250      -7.152  40.707  14.842  1.00  0.88           O  
ATOM   3750  CB  LEU A 250      -5.211  37.878  14.992  1.00  0.88           C  
ATOM   3751  CG  LEU A 250      -6.162  37.468  16.097  1.00  0.88           C  
ATOM   3752  CD1 LEU A 250      -7.405  36.890  15.469  1.00  0.88           C  
ATOM   3753  CD2 LEU A 250      -5.486  36.444  16.985  1.00  0.88           C  
ATOM   3754  H   LEU A 250      -3.773  38.760  13.106  1.00  0.88           H  
ATOM   3755  HA  LEU A 250      -6.622  38.588  13.530  1.00  0.88           H  
ATOM   3756 1HB  LEU A 250      -4.956  36.984  14.421  1.00  0.88           H  
ATOM   3757 2HB  LEU A 250      -4.300  38.245  15.460  1.00  0.88           H  
ATOM   3758  HG  LEU A 250      -6.442  38.340  16.687  1.00  0.88           H  
ATOM   3759 1HD1 LEU A 250      -8.104  36.587  16.245  1.00  0.88           H  
ATOM   3760 2HD1 LEU A 250      -7.874  37.639  14.833  1.00  0.88           H  
ATOM   3761 3HD1 LEU A 250      -7.124  36.031  14.867  1.00  0.88           H  
ATOM   3762 1HD2 LEU A 250      -6.172  36.153  17.775  1.00  0.88           H  
ATOM   3763 2HD2 LEU A 250      -5.212  35.570  16.393  1.00  0.88           H  
ATOM   3764 3HD2 LEU A 250      -4.589  36.883  17.424  1.00  0.88           H  
ATOM   3765  N   VAL A 251      -4.931  40.991  15.080  1.00  0.92           N  
ATOM   3766  CA  VAL A 251      -5.003  42.277  15.776  1.00  0.92           C  
ATOM   3767  C   VAL A 251      -5.771  43.339  15.011  1.00  0.92           C  
ATOM   3768  O   VAL A 251      -6.545  44.097  15.600  1.00  0.92           O  
ATOM   3769  CB  VAL A 251      -3.585  42.811  16.069  1.00  0.92           C  
ATOM   3770  CG1 VAL A 251      -3.645  44.251  16.545  1.00  0.92           C  
ATOM   3771  CG2 VAL A 251      -2.938  41.951  17.154  1.00  0.92           C  
ATOM   3772  H   VAL A 251      -4.007  40.593  14.904  1.00  0.92           H  
ATOM   3773  HA  VAL A 251      -5.506  42.111  16.727  1.00  0.92           H  
ATOM   3774  HB  VAL A 251      -2.996  42.777  15.160  1.00  0.92           H  
ATOM   3775 1HG1 VAL A 251      -2.635  44.608  16.740  1.00  0.92           H  
ATOM   3776 2HG1 VAL A 251      -4.103  44.870  15.772  1.00  0.92           H  
ATOM   3777 3HG1 VAL A 251      -4.235  44.310  17.456  1.00  0.92           H  
ATOM   3778 1HG2 VAL A 251      -1.933  42.319  17.356  1.00  0.92           H  
ATOM   3779 2HG2 VAL A 251      -3.537  42.007  18.061  1.00  0.92           H  
ATOM   3780 3HG2 VAL A 251      -2.887  40.925  16.830  1.00  0.92           H  
ATOM   3781  N   PHE A 252      -5.578  43.396  13.702  1.00  0.95           N  
ATOM   3782  CA  PHE A 252      -6.240  44.413  12.909  1.00  0.95           C  
ATOM   3783  C   PHE A 252      -7.613  43.997  12.372  1.00  0.95           C  
ATOM   3784  O   PHE A 252      -8.238  44.757  11.631  1.00  0.95           O  
ATOM   3785  CB  PHE A 252      -5.339  44.826  11.755  1.00  0.95           C  
ATOM   3786  CG  PHE A 252      -4.086  45.497  12.241  1.00  0.95           C  
ATOM   3787  CD1 PHE A 252      -2.840  44.999  11.908  1.00  0.95           C  
ATOM   3788  CD2 PHE A 252      -4.155  46.602  13.074  1.00  0.95           C  
ATOM   3789  CE1 PHE A 252      -1.692  45.593  12.376  1.00  0.95           C  
ATOM   3790  CE2 PHE A 252      -3.005  47.200  13.551  1.00  0.95           C  
ATOM   3791  CZ  PHE A 252      -1.769  46.693  13.199  1.00  0.95           C  
ATOM   3792  H   PHE A 252      -4.915  42.757  13.262  1.00  0.95           H  
ATOM   3793  HA  PHE A 252      -6.385  45.286  13.545  1.00  0.95           H  
ATOM   3794 1HB  PHE A 252      -5.059  43.938  11.172  1.00  0.95           H  
ATOM   3795 2HB  PHE A 252      -5.869  45.504  11.090  1.00  0.95           H  
ATOM   3796  HD1 PHE A 252      -2.778  44.124  11.260  1.00  0.95           H  
ATOM   3797  HD2 PHE A 252      -5.133  46.995  13.355  1.00  0.95           H  
ATOM   3798  HE1 PHE A 252      -0.728  45.190  12.092  1.00  0.95           H  
ATOM   3799  HE2 PHE A 252      -3.072  48.068  14.206  1.00  0.95           H  
ATOM   3800  HZ  PHE A 252      -0.859  47.163  13.572  1.00  0.95           H  
ATOM   3801  N   GLY A 253      -8.108  42.814  12.756  1.00  0.96           N  
ATOM   3802  CA  GLY A 253      -9.424  42.371  12.305  1.00  0.96           C  
ATOM   3803  C   GLY A 253      -9.494  41.783  10.889  1.00  0.96           C  
ATOM   3804  O   GLY A 253     -10.570  41.773  10.288  1.00  0.96           O  
ATOM   3805  H   GLY A 253      -7.589  42.205  13.391  1.00  0.96           H  
ATOM   3806 1HA  GLY A 253      -9.786  41.622  13.011  1.00  0.96           H  
ATOM   3807 2HA  GLY A 253     -10.114  43.209  12.375  1.00  0.96           H  
ATOM   3808  N   ASP A 254      -8.369  41.309  10.342  1.00  0.95           N  
ATOM   3809  CA  ASP A 254      -8.363  40.738   8.995  1.00  0.95           C  
ATOM   3810  C   ASP A 254      -8.680  39.239   9.015  1.00  0.95           C  
ATOM   3811  O   ASP A 254      -9.181  38.689   8.031  1.00  0.95           O  
ATOM   3812  CB  ASP A 254      -7.036  40.992   8.279  1.00  0.95           C  
ATOM   3813  CG  ASP A 254      -6.763  42.478   7.996  1.00  0.95           C  
ATOM   3814  OD1 ASP A 254      -7.589  43.109   7.379  1.00  0.95           O  
ATOM   3815  OD2 ASP A 254      -5.723  42.957   8.381  1.00  0.95           O  
ATOM   3816  H   ASP A 254      -7.503  41.308  10.876  1.00  0.95           H  
ATOM   3817  HA  ASP A 254      -9.143  41.231   8.415  1.00  0.95           H  
ATOM   3818 1HB  ASP A 254      -6.229  40.606   8.890  1.00  0.95           H  
ATOM   3819 2HB  ASP A 254      -7.022  40.444   7.337  1.00  0.95           H  
ATOM   3820  N   MET A 255      -8.376  38.569  10.129  1.00  0.91           N  
ATOM   3821  CA  MET A 255      -8.625  37.124  10.210  1.00  0.91           C  
ATOM   3822  C   MET A 255      -9.111  36.721  11.597  1.00  0.91           C  
ATOM   3823  O   MET A 255      -8.955  37.477  12.554  1.00  0.91           O  
ATOM   3824  CB  MET A 255      -7.360  36.356   9.904  1.00  0.91           C  
ATOM   3825  CG  MET A 255      -6.327  36.499  10.951  1.00  0.91           C  
ATOM   3826  SD  MET A 255      -4.829  35.699  10.514  1.00  0.91           S  
ATOM   3827  CE  MET A 255      -5.477  34.115  10.326  1.00  0.91           C  
ATOM   3828  H   MET A 255      -7.931  39.075  10.893  1.00  0.91           H  
ATOM   3829  HA  MET A 255      -9.401  36.857   9.494  1.00  0.91           H  
ATOM   3830 1HB  MET A 255      -7.594  35.297   9.805  1.00  0.91           H  
ATOM   3831 2HB  MET A 255      -6.943  36.694   8.961  1.00  0.91           H  
ATOM   3832 1HG  MET A 255      -6.143  37.531  11.136  1.00  0.91           H  
ATOM   3833 2HG  MET A 255      -6.693  36.051  11.881  1.00  0.91           H  
ATOM   3834 1HE  MET A 255      -4.681  33.412  10.079  1.00  0.91           H  
ATOM   3835 2HE  MET A 255      -5.950  33.852  11.239  1.00  0.91           H  
ATOM   3836 3HE  MET A 255      -6.218  34.118   9.529  1.00  0.91           H  
ATOM   3837  N   THR A 256      -9.714  35.533  11.699  1.00  0.85           N  
ATOM   3838  CA  THR A 256     -10.185  35.030  12.988  1.00  0.85           C  
ATOM   3839  C   THR A 256      -9.106  34.289  13.749  1.00  0.85           C  
ATOM   3840  O   THR A 256      -8.127  33.818  13.163  1.00  0.85           O  
ATOM   3841  CB  THR A 256     -11.371  34.064  12.806  1.00  0.85           C  
ATOM   3842  OG1 THR A 256     -10.939  32.871  12.083  1.00  0.85           O  
ATOM   3843  CG2 THR A 256     -12.454  34.750  12.009  1.00  0.85           C  
ATOM   3844  H   THR A 256      -9.834  34.966  10.871  1.00  0.85           H  
ATOM   3845  HA  THR A 256     -10.506  35.878  13.594  1.00  0.85           H  
ATOM   3846  HB  THR A 256     -11.768  33.773  13.777  1.00  0.85           H  
ATOM   3847  HG1 THR A 256     -11.718  32.432  11.709  1.00  0.85           H  
ATOM   3848 1HG2 THR A 256     -13.296  34.070  11.874  1.00  0.85           H  
ATOM   3849 2HG2 THR A 256     -12.787  35.640  12.542  1.00  0.85           H  
ATOM   3850 3HG2 THR A 256     -12.060  35.036  11.034  1.00  0.85           H  
ATOM   3851  N   LEU A 257      -9.350  34.077  15.040  1.00  0.80           N  
ATOM   3852  CA  LEU A 257      -8.427  33.310  15.853  1.00  0.80           C  
ATOM   3853  C   LEU A 257      -8.285  31.887  15.361  1.00  0.80           C  
ATOM   3854  O   LEU A 257      -7.173  31.378  15.290  1.00  0.80           O  
ATOM   3855  CB  LEU A 257      -8.837  33.299  17.317  1.00  0.80           C  
ATOM   3856  CG  LEU A 257      -7.921  32.454  18.182  1.00  0.80           C  
ATOM   3857  CD1 LEU A 257      -6.526  32.984  18.128  1.00  0.80           C  
ATOM   3858  CD2 LEU A 257      -8.396  32.470  19.545  1.00  0.80           C  
ATOM   3859  H   LEU A 257     -10.173  34.482  15.462  1.00  0.80           H  
ATOM   3860  HA  LEU A 257      -7.448  33.783  15.789  1.00  0.80           H  
ATOM   3861 1HB  LEU A 257      -8.820  34.318  17.698  1.00  0.80           H  
ATOM   3862 2HB  LEU A 257      -9.849  32.905  17.405  1.00  0.80           H  
ATOM   3863  HG  LEU A 257      -7.916  31.434  17.807  1.00  0.80           H  
ATOM   3864 1HD1 LEU A 257      -5.880  32.363  18.748  1.00  0.80           H  
ATOM   3865 2HD1 LEU A 257      -6.166  32.970  17.098  1.00  0.80           H  
ATOM   3866 3HD1 LEU A 257      -6.517  33.997  18.504  1.00  0.80           H  
ATOM   3867 1HD2 LEU A 257      -7.748  31.866  20.142  1.00  0.80           H  
ATOM   3868 2HD2 LEU A 257      -8.395  33.491  19.920  1.00  0.80           H  
ATOM   3869 3HD2 LEU A 257      -9.395  32.072  19.566  1.00  0.80           H  
ATOM   3870  N   ALA A 258      -9.401  31.220  15.055  1.00  0.75           N  
ATOM   3871  CA  ALA A 258      -9.320  29.835  14.593  1.00  0.75           C  
ATOM   3872  C   ALA A 258      -8.502  29.748  13.314  1.00  0.75           C  
ATOM   3873  O   ALA A 258      -7.706  28.818  13.130  1.00  0.75           O  
ATOM   3874  CB  ALA A 258     -10.706  29.271  14.351  1.00  0.75           C  
ATOM   3875  H   ALA A 258     -10.296  31.679  15.127  1.00  0.75           H  
ATOM   3876  HA  ALA A 258      -8.815  29.244  15.357  1.00  0.75           H  
ATOM   3877 1HB  ALA A 258     -10.621  28.247  14.025  1.00  0.75           H  
ATOM   3878 2HB  ALA A 258     -11.284  29.311  15.268  1.00  0.75           H  
ATOM   3879 3HB  ALA A 258     -11.205  29.857  13.582  1.00  0.75           H  
ATOM   3880  N   ALA A 259      -8.672  30.724  12.406  1.00  0.71           N  
ATOM   3881  CA  ALA A 259      -7.877  30.701  11.183  1.00  0.71           C  
ATOM   3882  C   ALA A 259      -6.399  30.829  11.524  1.00  0.71           C  
ATOM   3883  O   ALA A 259      -5.545  30.165  10.924  1.00  0.71           O  
ATOM   3884  CB  ALA A 259      -8.300  31.827  10.266  1.00  0.71           C  
ATOM   3885  H   ALA A 259      -9.346  31.485  12.543  1.00  0.71           H  
ATOM   3886  HA  ALA A 259      -8.030  29.744  10.686  1.00  0.71           H  
ATOM   3887 1HB  ALA A 259      -7.708  31.814   9.355  1.00  0.71           H  
ATOM   3888 2HB  ALA A 259      -9.353  31.716  10.017  1.00  0.71           H  
ATOM   3889 3HB  ALA A 259      -8.151  32.776  10.774  1.00  0.71           H  
ATOM   3890  N   GLY A 260      -6.113  31.683  12.507  1.00  0.68           N  
ATOM   3891  CA  GLY A 260      -4.767  31.960  12.967  1.00  0.68           C  
ATOM   3892  C   GLY A 260      -4.121  30.739  13.550  1.00  0.68           C  
ATOM   3893  O   GLY A 260      -3.046  30.322  13.121  1.00  0.68           O  
ATOM   3894  H   GLY A 260      -6.876  32.206  12.939  1.00  0.68           H  
ATOM   3895 1HA  GLY A 260      -4.170  32.310  12.131  1.00  0.68           H  
ATOM   3896 2HA  GLY A 260      -4.800  32.757  13.711  1.00  0.68           H  
ATOM   3897  N   LEU A 261      -4.804  30.124  14.499  1.00  0.65           N  
ATOM   3898  CA  LEU A 261      -4.268  28.961  15.156  1.00  0.65           C  
ATOM   3899  C   LEU A 261      -4.061  27.858  14.137  1.00  0.65           C  
ATOM   3900  O   LEU A 261      -3.046  27.169  14.185  1.00  0.65           O  
ATOM   3901  CB  LEU A 261      -5.226  28.493  16.245  1.00  0.65           C  
ATOM   3902  CG  LEU A 261      -5.394  29.407  17.438  1.00  0.65           C  
ATOM   3903  CD1 LEU A 261      -6.491  28.856  18.286  1.00  0.65           C  
ATOM   3904  CD2 LEU A 261      -4.106  29.517  18.215  1.00  0.65           C  
ATOM   3905  H   LEU A 261      -5.703  30.502  14.783  1.00  0.65           H  
ATOM   3906  HA  LEU A 261      -3.309  29.217  15.602  1.00  0.65           H  
ATOM   3907 1HB  LEU A 261      -6.212  28.397  15.799  1.00  0.65           H  
ATOM   3908 2HB  LEU A 261      -4.911  27.514  16.602  1.00  0.65           H  
ATOM   3909  HG  LEU A 261      -5.690  30.386  17.094  1.00  0.65           H  
ATOM   3910 1HD1 LEU A 261      -6.661  29.503  19.140  1.00  0.65           H  
ATOM   3911 2HD1 LEU A 261      -7.382  28.790  17.693  1.00  0.65           H  
ATOM   3912 3HD1 LEU A 261      -6.212  27.871  18.620  1.00  0.65           H  
ATOM   3913 1HD2 LEU A 261      -4.257  30.179  19.069  1.00  0.65           H  
ATOM   3914 2HD2 LEU A 261      -3.808  28.530  18.568  1.00  0.65           H  
ATOM   3915 3HD2 LEU A 261      -3.328  29.925  17.569  1.00  0.65           H  
ATOM   3916  N   THR A 262      -4.972  27.726  13.167  1.00  0.64           N  
ATOM   3917  CA  THR A 262      -4.813  26.689  12.167  1.00  0.64           C  
ATOM   3918  C   THR A 262      -3.533  26.931  11.381  1.00  0.64           C  
ATOM   3919  O   THR A 262      -2.722  26.021  11.217  1.00  0.64           O  
ATOM   3920  CB  THR A 262      -5.999  26.656  11.188  1.00  0.64           C  
ATOM   3921  OG1 THR A 262      -7.209  26.396  11.904  1.00  0.64           O  
ATOM   3922  CG2 THR A 262      -5.775  25.561  10.179  1.00  0.64           C  
ATOM   3923  H   THR A 262      -5.805  28.317  13.140  1.00  0.64           H  
ATOM   3924  HA  THR A 262      -4.736  25.722  12.664  1.00  0.64           H  
ATOM   3925  HB  THR A 262      -6.088  27.613  10.676  1.00  0.64           H  
ATOM   3926  HG1 THR A 262      -7.417  27.181  12.466  1.00  0.64           H  
ATOM   3927 1HG2 THR A 262      -6.607  25.532   9.494  1.00  0.64           H  
ATOM   3928 2HG2 THR A 262      -4.864  25.769   9.637  1.00  0.64           H  
ATOM   3929 3HG2 THR A 262      -5.686  24.603  10.692  1.00  0.64           H  
ATOM   3930  N   ALA A 263      -3.321  28.176  10.937  1.00  0.63           N  
ATOM   3931  CA  ALA A 263      -2.128  28.533  10.176  1.00  0.63           C  
ATOM   3932  C   ALA A 263      -0.855  28.275  10.964  1.00  0.63           C  
ATOM   3933  O   ALA A 263       0.159  27.840  10.411  1.00  0.63           O  
ATOM   3934  CB  ALA A 263      -2.179  29.998   9.792  1.00  0.63           C  
ATOM   3935  H   ALA A 263      -4.027  28.896  11.111  1.00  0.63           H  
ATOM   3936  HA  ALA A 263      -2.106  27.920   9.281  1.00  0.63           H  
ATOM   3937 1HB  ALA A 263      -1.303  30.257   9.210  1.00  0.63           H  
ATOM   3938 2HB  ALA A 263      -3.079  30.193   9.204  1.00  0.63           H  
ATOM   3939 3HB  ALA A 263      -2.204  30.604  10.695  1.00  0.63           H  
ATOM   3940  N   LEU A 264      -0.904  28.512  12.268  1.00  0.62           N  
ATOM   3941  CA  LEU A 264       0.274  28.331  13.093  1.00  0.62           C  
ATOM   3942  C   LEU A 264       0.505  26.866  13.441  1.00  0.62           C  
ATOM   3943  O   LEU A 264       1.645  26.437  13.601  1.00  0.62           O  
ATOM   3944  CB  LEU A 264       0.145  29.215  14.323  1.00  0.62           C  
ATOM   3945  CG  LEU A 264       0.106  30.675  13.931  1.00  0.62           C  
ATOM   3946  CD1 LEU A 264      -0.058  31.555  15.145  1.00  0.62           C  
ATOM   3947  CD2 LEU A 264       1.319  30.979  13.156  1.00  0.62           C  
ATOM   3948  H   LEU A 264      -1.762  28.882  12.681  1.00  0.62           H  
ATOM   3949  HA  LEU A 264       1.137  28.672  12.527  1.00  0.62           H  
ATOM   3950 1HB  LEU A 264      -0.786  28.968  14.838  1.00  0.62           H  
ATOM   3951 2HB  LEU A 264       0.987  29.043  14.989  1.00  0.62           H  
ATOM   3952  HG  LEU A 264      -0.741  30.842  13.289  1.00  0.62           H  
ATOM   3953 1HD1 LEU A 264      -0.099  32.599  14.834  1.00  0.62           H  
ATOM   3954 2HD1 LEU A 264      -0.985  31.291  15.657  1.00  0.62           H  
ATOM   3955 3HD1 LEU A 264       0.786  31.411  15.815  1.00  0.62           H  
ATOM   3956 1HD2 LEU A 264       1.249  31.990  12.833  1.00  0.62           H  
ATOM   3957 2HD2 LEU A 264       2.208  30.832  13.767  1.00  0.62           H  
ATOM   3958 3HD2 LEU A 264       1.365  30.329  12.289  1.00  0.62           H  
ATOM   3959  N   LEU A 265      -0.561  26.080  13.535  1.00  0.62           N  
ATOM   3960  CA  LEU A 265      -0.404  24.652  13.764  1.00  0.62           C  
ATOM   3961  C   LEU A 265       0.090  23.978  12.480  1.00  0.62           C  
ATOM   3962  O   LEU A 265       0.897  23.050  12.530  1.00  0.62           O  
ATOM   3963  CB  LEU A 265      -1.724  24.021  14.212  1.00  0.62           C  
ATOM   3964  CG  LEU A 265      -2.244  24.393  15.610  1.00  0.62           C  
ATOM   3965  CD1 LEU A 265      -3.648  23.849  15.772  1.00  0.62           C  
ATOM   3966  CD2 LEU A 265      -1.329  23.803  16.657  1.00  0.62           C  
ATOM   3967  H   LEU A 265      -1.495  26.475  13.456  1.00  0.62           H  
ATOM   3968  HA  LEU A 265       0.339  24.502  14.544  1.00  0.62           H  
ATOM   3969 1HB  LEU A 265      -2.494  24.318  13.495  1.00  0.62           H  
ATOM   3970 2HB  LEU A 265      -1.617  22.940  14.177  1.00  0.62           H  
ATOM   3971  HG  LEU A 265      -2.274  25.467  15.720  1.00  0.62           H  
ATOM   3972 1HD1 LEU A 265      -4.040  24.108  16.756  1.00  0.62           H  
ATOM   3973 2HD1 LEU A 265      -4.273  24.280  15.009  1.00  0.62           H  
ATOM   3974 3HD1 LEU A 265      -3.639  22.774  15.661  1.00  0.62           H  
ATOM   3975 1HD2 LEU A 265      -1.698  24.061  17.649  1.00  0.62           H  
ATOM   3976 2HD2 LEU A 265      -1.305  22.719  16.548  1.00  0.62           H  
ATOM   3977 3HD2 LEU A 265      -0.324  24.205  16.525  1.00  0.62           H  
ATOM   3978  N   LEU A 266      -0.371  24.467  11.321  1.00  0.62           N  
ATOM   3979  CA  LEU A 266       0.027  23.889  10.045  1.00  0.62           C  
ATOM   3980  C   LEU A 266       1.369  24.345   9.497  1.00  0.62           C  
ATOM   3981  O   LEU A 266       2.080  23.527   8.923  1.00  0.62           O  
ATOM   3982  CB  LEU A 266      -1.013  24.159   8.959  1.00  0.62           C  
ATOM   3983  CG  LEU A 266      -2.347  23.477   9.118  1.00  0.62           C  
ATOM   3984  CD1 LEU A 266      -3.273  23.898   7.990  1.00  0.62           C  
ATOM   3985  CD2 LEU A 266      -2.144  22.004   9.105  1.00  0.62           C  
ATOM   3986  H   LEU A 266      -1.051  25.226  11.328  1.00  0.62           H  
ATOM   3987  HA  LEU A 266       0.084  22.811  10.187  1.00  0.62           H  
ATOM   3988 1HB  LEU A 266      -1.202  25.231   8.952  1.00  0.62           H  
ATOM   3989 2HB  LEU A 266      -0.595  23.880   7.992  1.00  0.62           H  
ATOM   3990  HG  LEU A 266      -2.801  23.774  10.064  1.00  0.62           H  
ATOM   3991 1HD1 LEU A 266      -4.230  23.403   8.126  1.00  0.62           H  
ATOM   3992 2HD1 LEU A 266      -3.412  24.975   8.009  1.00  0.62           H  
ATOM   3993 3HD1 LEU A 266      -2.842  23.608   7.027  1.00  0.62           H  
ATOM   3994 1HD2 LEU A 266      -3.103  21.532   9.224  1.00  0.62           H  
ATOM   3995 2HD2 LEU A 266      -1.699  21.706   8.158  1.00  0.62           H  
ATOM   3996 3HD2 LEU A 266      -1.485  21.713   9.924  1.00  0.62           H  
ATOM   3997  N   ALA A 267       1.765  25.610   9.673  1.00  0.63           N  
ATOM   3998  CA  ALA A 267       3.020  26.014   9.048  1.00  0.63           C  
ATOM   3999  C   ALA A 267       4.170  25.054   9.421  1.00  0.63           C  
ATOM   4000  O   ALA A 267       4.823  24.552   8.506  1.00  0.63           O  
ATOM   4001  CB  ALA A 267       3.356  27.469   9.370  1.00  0.63           C  
ATOM   4002  H   ALA A 267       1.183  26.294  10.154  1.00  0.63           H  
ATOM   4003  HA  ALA A 267       2.887  25.954   7.969  1.00  0.63           H  
ATOM   4004 1HB  ALA A 267       4.259  27.749   8.838  1.00  0.63           H  
ATOM   4005 2HB  ALA A 267       2.529  28.092   9.028  1.00  0.63           H  
ATOM   4006 3HB  ALA A 267       3.503  27.662  10.401  1.00  0.63           H  
ATOM   4007  N   PRO A 268       4.405  24.654  10.694  1.00  0.64           N  
ATOM   4008  CA  PRO A 268       5.436  23.704  11.057  1.00  0.64           C  
ATOM   4009  C   PRO A 268       5.285  22.356  10.359  1.00  0.64           C  
ATOM   4010  O   PRO A 268       6.278  21.662  10.186  1.00  0.64           O  
ATOM   4011  CB  PRO A 268       5.245  23.543  12.565  1.00  0.64           C  
ATOM   4012  CG  PRO A 268       4.575  24.811  12.997  1.00  0.64           C  
ATOM   4013  CD  PRO A 268       3.667  25.166  11.858  1.00  0.64           C  
ATOM   4014  HA  PRO A 268       6.421  24.144  10.834  1.00  0.64           H  
ATOM   4015 1HB  PRO A 268       4.623  22.651  12.766  1.00  0.64           H  
ATOM   4016 2HB  PRO A 268       6.214  23.378  13.057  1.00  0.64           H  
ATOM   4017 1HG  PRO A 268       4.007  24.648  13.927  1.00  0.64           H  
ATOM   4018 2HG  PRO A 268       5.312  25.586  13.215  1.00  0.64           H  
ATOM   4019 1HD  PRO A 268       2.741  24.632  11.990  1.00  0.64           H  
ATOM   4020 2HD  PRO A 268       3.530  26.217  11.870  1.00  0.64           H  
ATOM   4021  N   GLU A 269       4.068  21.995   9.913  1.00  0.66           N  
ATOM   4022  CA  GLU A 269       3.835  20.715   9.248  1.00  0.66           C  
ATOM   4023  C   GLU A 269       4.105  20.851   7.765  1.00  0.66           C  
ATOM   4024  O   GLU A 269       4.254  19.859   7.060  1.00  0.66           O  
ATOM   4025  CB  GLU A 269       2.405  20.211   9.459  1.00  0.66           C  
ATOM   4026  CG  GLU A 269       2.026  19.931  10.918  1.00  0.66           C  
ATOM   4027  CD  GLU A 269       2.819  18.799  11.564  1.00  0.66           C  
ATOM   4028  OE1 GLU A 269       3.152  17.859  10.885  1.00  0.66           O  
ATOM   4029  OE2 GLU A 269       3.072  18.875  12.744  1.00  0.66           O  
ATOM   4030  H   GLU A 269       3.274  22.613  10.008  1.00  0.66           H  
ATOM   4031  HA  GLU A 269       4.521  19.978   9.659  1.00  0.66           H  
ATOM   4032 1HB  GLU A 269       1.700  20.945   9.065  1.00  0.66           H  
ATOM   4033 2HB  GLU A 269       2.261  19.290   8.895  1.00  0.66           H  
ATOM   4034 1HG  GLU A 269       2.193  20.845  11.493  1.00  0.66           H  
ATOM   4035 2HG  GLU A 269       0.962  19.700  10.966  1.00  0.66           H  
ATOM   4036  N   VAL A 270       4.168  22.088   7.285  1.00  0.67           N  
ATOM   4037  CA  VAL A 270       4.470  22.327   5.892  1.00  0.67           C  
ATOM   4038  C   VAL A 270       5.976  22.124   5.729  1.00  0.67           C  
ATOM   4039  O   VAL A 270       6.453  21.515   4.761  1.00  0.67           O  
ATOM   4040  CB  VAL A 270       4.159  23.761   5.449  1.00  0.67           C  
ATOM   4041  CG1 VAL A 270       4.582  23.863   4.118  1.00  0.67           C  
ATOM   4042  CG2 VAL A 270       2.702  24.107   5.527  1.00  0.67           C  
ATOM   4043  H   VAL A 270       4.001  22.884   7.902  1.00  0.67           H  
ATOM   4044  HA  VAL A 270       3.924  21.615   5.274  1.00  0.67           H  
ATOM   4045  HB  VAL A 270       4.734  24.460   6.052  1.00  0.67           H  
ATOM   4046 1HG1 VAL A 270       4.407  24.817   3.760  1.00  0.67           H  
ATOM   4047 2HG1 VAL A 270       5.630  23.627   4.061  1.00  0.67           H  
ATOM   4048 3HG1 VAL A 270       4.003  23.156   3.538  1.00  0.67           H  
ATOM   4049 1HG2 VAL A 270       2.554  25.122   5.182  1.00  0.67           H  
ATOM   4050 2HG2 VAL A 270       2.164  23.454   4.900  1.00  0.67           H  
ATOM   4051 3HG2 VAL A 270       2.353  24.019   6.542  1.00  0.67           H  
ATOM   4052  N   PHE A 271       6.718  22.672   6.710  1.00  0.69           N  
ATOM   4053  CA  PHE A 271       8.181  22.627   6.745  1.00  0.69           C  
ATOM   4054  C   PHE A 271       8.738  21.291   7.283  1.00  0.69           C  
ATOM   4055  O   PHE A 271       9.695  20.742   6.729  1.00  0.69           O  
ATOM   4056  CB  PHE A 271       8.722  23.732   7.652  1.00  0.69           C  
ATOM   4057  CG  PHE A 271       8.452  25.169   7.207  1.00  0.69           C  
ATOM   4058  CD1 PHE A 271       7.507  25.920   7.858  1.00  0.69           C  
ATOM   4059  CD2 PHE A 271       9.124  25.755   6.162  1.00  0.69           C  
ATOM   4060  CE1 PHE A 271       7.243  27.214   7.490  1.00  0.69           C  
ATOM   4061  CE2 PHE A 271       8.869  27.045   5.781  1.00  0.69           C  
ATOM   4062  CZ  PHE A 271       7.927  27.777   6.450  1.00  0.69           C  
ATOM   4063  H   PHE A 271       6.214  23.164   7.452  1.00  0.69           H  
ATOM   4064  HA  PHE A 271       8.553  22.774   5.731  1.00  0.69           H  
ATOM   4065 1HB  PHE A 271       8.298  23.605   8.651  1.00  0.69           H  
ATOM   4066 2HB  PHE A 271       9.792  23.608   7.740  1.00  0.69           H  
ATOM   4067  HD1 PHE A 271       6.975  25.474   8.687  1.00  0.69           H  
ATOM   4068  HD2 PHE A 271       9.856  25.196   5.634  1.00  0.69           H  
ATOM   4069  HE1 PHE A 271       6.496  27.790   8.028  1.00  0.69           H  
ATOM   4070  HE2 PHE A 271       9.420  27.479   4.948  1.00  0.69           H  
ATOM   4071  HZ  PHE A 271       7.721  28.803   6.156  1.00  0.69           H  
ATOM   4072  N   TRP A 272       8.141  20.762   8.362  1.00  0.71           N  
ATOM   4073  CA  TRP A 272       8.589  19.523   9.005  1.00  0.71           C  
ATOM   4074  C   TRP A 272       9.021  18.382   8.098  1.00  0.71           C  
ATOM   4075  O   TRP A 272      10.155  17.922   8.249  1.00  0.71           O  
ATOM   4076  CB  TRP A 272       7.583  18.991  10.041  1.00  0.71           C  
ATOM   4077  CG  TRP A 272       7.969  17.653  10.619  1.00  0.71           C  
ATOM   4078  CD1 TRP A 272       8.851  17.440  11.634  1.00  0.71           C  
ATOM   4079  CD2 TRP A 272       7.456  16.339  10.255  1.00  0.71           C  
ATOM   4080  NE1 TRP A 272       8.944  16.095  11.909  1.00  0.71           N  
ATOM   4081  CE2 TRP A 272       8.094  15.411  11.074  1.00  0.71           C  
ATOM   4082  CE3 TRP A 272       6.518  15.888   9.323  1.00  0.71           C  
ATOM   4083  CZ2 TRP A 272       7.831  14.056  10.982  1.00  0.71           C  
ATOM   4084  CZ3 TRP A 272       6.260  14.547   9.230  1.00  0.71           C  
ATOM   4085  CH2 TRP A 272       6.895  13.645  10.032  1.00  0.71           C  
ATOM   4086  H   TRP A 272       7.352  21.234   8.791  1.00  0.71           H  
ATOM   4087  HA  TRP A 272       9.468  19.791   9.589  1.00  0.71           H  
ATOM   4088 1HB  TRP A 272       7.529  19.686  10.873  1.00  0.71           H  
ATOM   4089 2HB  TRP A 272       6.592  18.920   9.624  1.00  0.71           H  
ATOM   4090  HD1 TRP A 272       9.406  18.222  12.146  1.00  0.71           H  
ATOM   4091  HE1 TRP A 272       9.535  15.679  12.616  1.00  0.71           H  
ATOM   4092  HE3 TRP A 272       5.995  16.574   8.689  1.00  0.71           H  
ATOM   4093  HZ2 TRP A 272       8.325  13.326  11.621  1.00  0.71           H  
ATOM   4094  HZ3 TRP A 272       5.528  14.231   8.504  1.00  0.71           H  
ATOM   4095  HH2 TRP A 272       6.661  12.585   9.932  1.00  0.71           H  
ATOM   4096  N   PRO A 273       8.197  17.869   7.161  1.00  0.73           N  
ATOM   4097  CA  PRO A 273       8.531  16.709   6.382  1.00  0.73           C  
ATOM   4098  C   PRO A 273       9.711  16.992   5.470  1.00  0.73           C  
ATOM   4099  O   PRO A 273      10.349  16.063   4.999  1.00  0.73           O  
ATOM   4100  CB  PRO A 273       7.258  16.438   5.598  1.00  0.73           C  
ATOM   4101  CG  PRO A 273       6.594  17.776   5.483  1.00  0.73           C  
ATOM   4102  CD  PRO A 273       6.912  18.490   6.763  1.00  0.73           C  
ATOM   4103  HA  PRO A 273       8.750  15.875   7.065  1.00  0.73           H  
ATOM   4104 1HB  PRO A 273       7.519  15.998   4.653  1.00  0.73           H  
ATOM   4105 2HB  PRO A 273       6.638  15.698   6.126  1.00  0.73           H  
ATOM   4106 1HG  PRO A 273       6.994  18.315   4.608  1.00  0.73           H  
ATOM   4107 2HG  PRO A 273       5.520  17.684   5.305  1.00  0.73           H  
ATOM   4108 1HD  PRO A 273       7.000  19.508   6.477  1.00  0.73           H  
ATOM   4109 2HD  PRO A 273       6.130  18.335   7.492  1.00  0.73           H  
ATOM   4110  N   LEU A 274      10.013  18.267   5.211  1.00  0.76           N  
ATOM   4111  CA  LEU A 274      11.123  18.606   4.348  1.00  0.76           C  
ATOM   4112  C   LEU A 274      12.386  18.569   5.186  1.00  0.76           C  
ATOM   4113  O   LEU A 274      13.446  18.158   4.720  1.00  0.76           O  
ATOM   4114  CB  LEU A 274      10.885  19.967   3.726  1.00  0.76           C  
ATOM   4115  CG  LEU A 274       9.714  20.042   2.818  1.00  0.76           C  
ATOM   4116  CD1 LEU A 274       9.490  21.461   2.447  1.00  0.76           C  
ATOM   4117  CD2 LEU A 274      10.000  19.204   1.596  1.00  0.76           C  
ATOM   4118  H   LEU A 274       9.504  19.035   5.639  1.00  0.76           H  
ATOM   4119  HA  LEU A 274      11.201  17.865   3.556  1.00  0.76           H  
ATOM   4120 1HB  LEU A 274      10.764  20.704   4.502  1.00  0.76           H  
ATOM   4121 2HB  LEU A 274      11.742  20.212   3.123  1.00  0.76           H  
ATOM   4122  HG  LEU A 274       8.821  19.671   3.326  1.00  0.76           H  
ATOM   4123 1HD1 LEU A 274       8.633  21.533   1.781  1.00  0.76           H  
ATOM   4124 2HD1 LEU A 274       9.294  22.028   3.356  1.00  0.76           H  
ATOM   4125 3HD1 LEU A 274      10.372  21.856   1.950  1.00  0.76           H  
ATOM   4126 1HD2 LEU A 274       9.147  19.252   0.914  1.00  0.76           H  
ATOM   4127 2HD2 LEU A 274      10.888  19.590   1.096  1.00  0.76           H  
ATOM   4128 3HD2 LEU A 274      10.175  18.173   1.897  1.00  0.76           H  
ATOM   4129  N   ARG A 275      12.263  18.948   6.462  1.00  0.79           N  
ATOM   4130  CA  ARG A 275      13.413  18.856   7.355  1.00  0.79           C  
ATOM   4131  C   ARG A 275      13.755  17.375   7.511  1.00  0.79           C  
ATOM   4132  O   ARG A 275      14.930  16.987   7.497  1.00  0.79           O  
ATOM   4133  CB  ARG A 275      13.110  19.421   8.735  1.00  0.79           C  
ATOM   4134  CG  ARG A 275      12.938  20.906   8.841  1.00  0.79           C  
ATOM   4135  CD  ARG A 275      12.543  21.259  10.233  1.00  0.79           C  
ATOM   4136  NE  ARG A 275      13.580  20.927  11.210  1.00  0.79           N  
ATOM   4137  CZ  ARG A 275      13.389  20.916  12.546  1.00  0.79           C  
ATOM   4138  NH1 ARG A 275      12.213  21.230  13.043  1.00  0.79           N  
ATOM   4139  NH2 ARG A 275      14.379  20.589  13.359  1.00  0.79           N  
ATOM   4140  H   ARG A 275      11.366  19.310   6.793  1.00  0.79           H  
ATOM   4141  HA  ARG A 275      14.259  19.385   6.916  1.00  0.79           H  
ATOM   4142 1HB  ARG A 275      12.208  18.965   9.125  1.00  0.79           H  
ATOM   4143 2HB  ARG A 275      13.920  19.149   9.409  1.00  0.79           H  
ATOM   4144 1HG  ARG A 275      13.870  21.418   8.596  1.00  0.79           H  
ATOM   4145 2HG  ARG A 275      12.146  21.230   8.158  1.00  0.79           H  
ATOM   4146 1HD  ARG A 275      12.346  22.304  10.304  1.00  0.79           H  
ATOM   4147 2HD  ARG A 275      11.643  20.707  10.494  1.00  0.79           H  
ATOM   4148  HE  ARG A 275      14.499  20.681  10.862  1.00  0.79           H  
ATOM   4149 1HH1 ARG A 275      11.453  21.481  12.426  1.00  0.79           H  
ATOM   4150 2HH1 ARG A 275      12.073  21.225  14.044  1.00  0.79           H  
ATOM   4151 1HH2 ARG A 275      15.291  20.356  12.987  1.00  0.79           H  
ATOM   4152 2HH2 ARG A 275      14.238  20.593  14.361  1.00  0.79           H  
ATOM   4153  N   ARG A 276      12.694  16.553   7.619  1.00  0.82           N  
ATOM   4154  CA  ARG A 276      12.797  15.100   7.725  1.00  0.82           C  
ATOM   4155  C   ARG A 276      13.486  14.532   6.490  1.00  0.82           C  
ATOM   4156  O   ARG A 276      14.450  13.770   6.615  1.00  0.82           O  
ATOM   4157  CB  ARG A 276      11.419  14.481   7.883  1.00  0.82           C  
ATOM   4158  CG  ARG A 276      11.375  12.984   8.049  1.00  0.82           C  
ATOM   4159  CD  ARG A 276       9.967  12.521   8.128  1.00  0.82           C  
ATOM   4160  NE  ARG A 276       9.856  11.077   8.234  1.00  0.82           N  
ATOM   4161  CZ  ARG A 276       9.917  10.382   9.387  1.00  0.82           C  
ATOM   4162  NH1 ARG A 276      10.093  11.008  10.528  1.00  0.82           N  
ATOM   4163  NH2 ARG A 276       9.802   9.065   9.371  1.00  0.82           N  
ATOM   4164  H   ARG A 276      11.765  16.977   7.649  1.00  0.82           H  
ATOM   4165  HA  ARG A 276      13.393  14.855   8.603  1.00  0.82           H  
ATOM   4166 1HB  ARG A 276      10.903  14.938   8.730  1.00  0.82           H  
ATOM   4167 2HB  ARG A 276      10.839  14.693   7.003  1.00  0.82           H  
ATOM   4168 1HG  ARG A 276      11.862  12.507   7.203  1.00  0.82           H  
ATOM   4169 2HG  ARG A 276      11.884  12.703   8.969  1.00  0.82           H  
ATOM   4170 1HD  ARG A 276       9.509  12.960   8.995  1.00  0.82           H  
ATOM   4171 2HD  ARG A 276       9.429  12.841   7.233  1.00  0.82           H  
ATOM   4172  HE  ARG A 276       9.721  10.554   7.381  1.00  0.82           H  
ATOM   4173 1HH1 ARG A 276      10.186  12.014  10.542  1.00  0.82           H  
ATOM   4174 2HH1 ARG A 276      10.141  10.483  11.389  1.00  0.82           H  
ATOM   4175 1HH2 ARG A 276       9.669   8.577   8.492  1.00  0.82           H  
ATOM   4176 2HH2 ARG A 276       9.848   8.544  10.234  1.00  0.82           H  
ATOM   4177  N   VAL A 277      13.048  14.970   5.298  1.00  0.86           N  
ATOM   4178  CA  VAL A 277      13.679  14.541   4.060  1.00  0.86           C  
ATOM   4179  C   VAL A 277      15.137  14.931   4.055  1.00  0.86           C  
ATOM   4180  O   VAL A 277      15.963  14.124   3.666  1.00  0.86           O  
ATOM   4181  CB  VAL A 277      13.009  15.148   2.813  1.00  0.86           C  
ATOM   4182  CG1 VAL A 277      13.854  14.877   1.607  1.00  0.86           C  
ATOM   4183  CG2 VAL A 277      11.690  14.497   2.568  1.00  0.86           C  
ATOM   4184  H   VAL A 277      12.233  15.580   5.245  1.00  0.86           H  
ATOM   4185  HA  VAL A 277      13.602  13.457   3.991  1.00  0.86           H  
ATOM   4186  HB  VAL A 277      12.899  16.219   2.949  1.00  0.86           H  
ATOM   4187 1HG1 VAL A 277      13.377  15.303   0.727  1.00  0.86           H  
ATOM   4188 2HG1 VAL A 277      14.841  15.319   1.736  1.00  0.86           H  
ATOM   4189 3HG1 VAL A 277      13.943  13.810   1.495  1.00  0.86           H  
ATOM   4190 1HG2 VAL A 277      11.238  14.929   1.681  1.00  0.86           H  
ATOM   4191 2HG2 VAL A 277      11.857  13.439   2.419  1.00  0.86           H  
ATOM   4192 3HG2 VAL A 277      11.035  14.623   3.388  1.00  0.86           H  
ATOM   4193  N   GLY A 278      15.450  16.148   4.487  1.00  0.90           N  
ATOM   4194  CA  GLY A 278      16.814  16.656   4.551  1.00  0.90           C  
ATOM   4195  C   GLY A 278      17.699  15.758   5.392  1.00  0.90           C  
ATOM   4196  O   GLY A 278      18.755  15.302   4.943  1.00  0.90           O  
ATOM   4197  H   GLY A 278      14.698  16.773   4.769  1.00  0.90           H  
ATOM   4198 1HA  GLY A 278      17.222  16.738   3.546  1.00  0.90           H  
ATOM   4199 2HA  GLY A 278      16.790  17.654   4.974  1.00  0.90           H  
ATOM   4200  N   ALA A 279      17.274  15.478   6.618  1.00  0.95           N  
ATOM   4201  CA  ALA A 279      18.059  14.602   7.471  1.00  0.95           C  
ATOM   4202  C   ALA A 279      18.227  13.236   6.803  1.00  0.95           C  
ATOM   4203  O   ALA A 279      19.312  12.633   6.803  1.00  0.95           O  
ATOM   4204  CB  ALA A 279      17.365  14.441   8.806  1.00  0.95           C  
ATOM   4205  H   ALA A 279      16.398  15.884   6.952  1.00  0.95           H  
ATOM   4206  HA  ALA A 279      19.039  15.044   7.615  1.00  0.95           H  
ATOM   4207 1HB  ALA A 279      17.953  13.792   9.450  1.00  0.95           H  
ATOM   4208 2HB  ALA A 279      17.251  15.418   9.274  1.00  0.95           H  
ATOM   4209 3HB  ALA A 279      16.378  14.001   8.644  1.00  0.95           H  
ATOM   4210  N   ALA A 280      17.155  12.778   6.174  1.00  1.00           N  
ATOM   4211  CA  ALA A 280      17.159  11.508   5.500  1.00  1.00           C  
ATOM   4212  C   ALA A 280      17.883  11.588   4.152  1.00  1.00           C  
ATOM   4213  O   ALA A 280      18.292  10.566   3.612  1.00  1.00           O  
ATOM   4214  CB  ALA A 280      15.743  11.036   5.342  1.00  1.00           C  
ATOM   4215  H   ALA A 280      16.283  13.307   6.198  1.00  1.00           H  
ATOM   4216  HA  ALA A 280      17.692  10.798   6.128  1.00  1.00           H  
ATOM   4217 1HB  ALA A 280      15.771  10.078   4.902  1.00  1.00           H  
ATOM   4218 2HB  ALA A 280      15.268  10.972   6.319  1.00  1.00           H  
ATOM   4219 3HB  ALA A 280      15.191  11.732   4.718  1.00  1.00           H  
ATOM   4220  N   PHE A 281      18.075  12.794   3.622  1.00  1.04           N  
ATOM   4221  CA  PHE A 281      18.765  13.011   2.361  1.00  1.04           C  
ATOM   4222  C   PHE A 281      20.207  12.661   2.622  1.00  1.04           C  
ATOM   4223  O   PHE A 281      20.846  12.018   1.795  1.00  1.04           O  
ATOM   4224  CB  PHE A 281      18.580  14.442   1.840  1.00  1.04           C  
ATOM   4225  CG  PHE A 281      19.050  14.711   0.428  1.00  1.04           C  
ATOM   4226  CD1 PHE A 281      18.451  14.080  -0.646  1.00  1.04           C  
ATOM   4227  CD2 PHE A 281      20.014  15.641   0.158  1.00  1.04           C  
ATOM   4228  CE1 PHE A 281      18.810  14.357  -1.944  1.00  1.04           C  
ATOM   4229  CE2 PHE A 281      20.371  15.921  -1.155  1.00  1.04           C  
ATOM   4230  CZ  PHE A 281      19.774  15.285  -2.195  1.00  1.04           C  
ATOM   4231  H   PHE A 281      17.683  13.604   4.092  1.00  1.04           H  
ATOM   4232  HA  PHE A 281      18.369  12.327   1.615  1.00  1.04           H  
ATOM   4233 1HB  PHE A 281      17.532  14.710   1.890  1.00  1.04           H  
ATOM   4234 2HB  PHE A 281      19.113  15.125   2.493  1.00  1.04           H  
ATOM   4235  HD1 PHE A 281      17.698  13.363  -0.462  1.00  1.04           H  
ATOM   4236  HD2 PHE A 281      20.491  16.172   0.987  1.00  1.04           H  
ATOM   4237  HE1 PHE A 281      18.317  13.840  -2.767  1.00  1.04           H  
ATOM   4238  HE2 PHE A 281      21.128  16.661  -1.359  1.00  1.04           H  
ATOM   4239  HZ  PHE A 281      20.065  15.521  -3.218  1.00  1.04           H  
ATOM   4240  N   HIS A 282      20.718  13.055   3.791  1.00  1.08           N  
ATOM   4241  CA  HIS A 282      22.090  12.682   4.114  1.00  1.08           C  
ATOM   4242  C   HIS A 282      22.179  11.159   4.127  1.00  1.08           C  
ATOM   4243  O   HIS A 282      23.087  10.574   3.530  1.00  1.08           O  
ATOM   4244  CB  HIS A 282      22.489  13.147   5.511  1.00  1.08           C  
ATOM   4245  CG  HIS A 282      22.676  14.589   5.684  1.00  1.08           C  
ATOM   4246  ND1 HIS A 282      23.613  15.301   4.994  1.00  1.08           N  
ATOM   4247  CD2 HIS A 282      22.069  15.462   6.513  1.00  1.08           C  
ATOM   4248  CE1 HIS A 282      23.585  16.547   5.390  1.00  1.08           C  
ATOM   4249  NE2 HIS A 282      22.655  16.671   6.319  1.00  1.08           N  
ATOM   4250  H   HIS A 282      20.142  13.616   4.425  1.00  1.08           H  
ATOM   4251  HA  HIS A 282      22.787  13.080   3.375  1.00  1.08           H  
ATOM   4252 1HB  HIS A 282      21.736  12.824   6.223  1.00  1.08           H  
ATOM   4253 2HB  HIS A 282      23.422  12.657   5.794  1.00  1.08           H  
ATOM   4254  HD1 HIS A 282      24.276  14.951   4.315  1.00  1.08           H  
ATOM   4255  HD2 HIS A 282      21.282  15.350   7.249  1.00  1.08           H  
ATOM   4256  HE1 HIS A 282      24.282  17.255   4.964  1.00  1.08           H  
ATOM   4257  N   ALA A 283      21.185  10.510   4.753  1.00  1.11           N  
ATOM   4258  CA  ALA A 283      21.168   9.050   4.772  1.00  1.11           C  
ATOM   4259  C   ALA A 283      21.084   8.503   3.352  1.00  1.11           C  
ATOM   4260  O   ALA A 283      21.700   7.484   3.035  1.00  1.11           O  
ATOM   4261  CB  ALA A 283      20.017   8.517   5.591  1.00  1.11           C  
ATOM   4262  H   ALA A 283      20.464  11.050   5.241  1.00  1.11           H  
ATOM   4263  HA  ALA A 283      22.106   8.709   5.216  1.00  1.11           H  
ATOM   4264 1HB  ALA A 283      20.074   7.437   5.585  1.00  1.11           H  
ATOM   4265 2HB  ALA A 283      20.090   8.887   6.611  1.00  1.11           H  
ATOM   4266 3HB  ALA A 283      19.074   8.828   5.162  1.00  1.11           H  
ATOM   4267  N   ALA A 284      20.325   9.177   2.487  1.00  1.13           N  
ATOM   4268  CA  ALA A 284      20.210   8.759   1.105  1.00  1.13           C  
ATOM   4269  C   ALA A 284      21.563   8.797   0.437  1.00  1.13           C  
ATOM   4270  O   ALA A 284      21.874   7.930  -0.370  1.00  1.13           O  
ATOM   4271  CB  ALA A 284      19.237   9.633   0.330  1.00  1.13           C  
ATOM   4272  H   ALA A 284      19.803   9.986   2.805  1.00  1.13           H  
ATOM   4273  HA  ALA A 284      19.858   7.733   1.101  1.00  1.13           H  
ATOM   4274 1HB  ALA A 284      19.159   9.271  -0.691  1.00  1.13           H  
ATOM   4275 2HB  ALA A 284      18.272   9.591   0.808  1.00  1.13           H  
ATOM   4276 3HB  ALA A 284      19.580  10.648   0.311  1.00  1.13           H  
ATOM   4277  N   GLN A 285      22.406   9.769   0.792  1.00  1.14           N  
ATOM   4278  CA  GLN A 285      23.710   9.833   0.157  1.00  1.14           C  
ATOM   4279  C   GLN A 285      24.555   8.638   0.593  1.00  1.14           C  
ATOM   4280  O   GLN A 285      25.269   8.040  -0.226  1.00  1.14           O  
ATOM   4281  CB  GLN A 285      24.459  11.115   0.534  1.00  1.14           C  
ATOM   4282  CG  GLN A 285      23.788  12.387   0.123  1.00  1.14           C  
ATOM   4283  CD  GLN A 285      23.437  12.461  -1.323  1.00  1.14           C  
ATOM   4284  OE1 GLN A 285      24.246  12.265  -2.236  1.00  1.14           O  
ATOM   4285  NE2 GLN A 285      22.169  12.734  -1.550  1.00  1.14           N  
ATOM   4286  H   GLN A 285      22.108  10.482   1.460  1.00  1.14           H  
ATOM   4287  HA  GLN A 285      23.579   9.793  -0.923  1.00  1.14           H  
ATOM   4288 1HB  GLN A 285      24.604  11.150   1.612  1.00  1.14           H  
ATOM   4289 2HB  GLN A 285      25.443  11.098   0.082  1.00  1.14           H  
ATOM   4290 1HG  GLN A 285      22.891  12.510   0.696  1.00  1.14           H  
ATOM   4291 2HG  GLN A 285      24.472  13.198   0.347  1.00  1.14           H  
ATOM   4292 1HE2 GLN A 285      21.828  12.791  -2.488  1.00  1.14           H  
ATOM   4293 2HE2 GLN A 285      21.551  12.850  -0.758  1.00  1.14           H  
ATOM   4294  N   ASP A 286      24.434   8.244   1.875  1.00  1.16           N  
ATOM   4295  CA  ASP A 286      25.198   7.091   2.368  1.00  1.16           C  
ATOM   4296  C   ASP A 286      24.718   5.827   1.655  1.00  1.16           C  
ATOM   4297  O   ASP A 286      25.519   4.994   1.205  1.00  1.16           O  
ATOM   4298  CB  ASP A 286      24.966   6.873   3.882  1.00  1.16           C  
ATOM   4299  CG  ASP A 286      25.583   7.903   4.864  1.00  1.16           C  
ATOM   4300  OD1 ASP A 286      26.435   8.669   4.489  1.00  1.16           O  
ATOM   4301  OD2 ASP A 286      25.181   7.885   6.007  1.00  1.16           O  
ATOM   4302  H   ASP A 286      23.829   8.783   2.502  1.00  1.16           H  
ATOM   4303  HA  ASP A 286      26.256   7.241   2.158  1.00  1.16           H  
ATOM   4304 1HB  ASP A 286      23.896   6.843   4.068  1.00  1.16           H  
ATOM   4305 2HB  ASP A 286      25.350   5.890   4.148  1.00  1.16           H  
ATOM   4306  N   GLY A 287      23.391   5.729   1.527  1.00  1.16           N  
ATOM   4307  CA  GLY A 287      22.704   4.614   0.902  1.00  1.16           C  
ATOM   4308  C   GLY A 287      23.061   4.475  -0.568  1.00  1.16           C  
ATOM   4309  O   GLY A 287      23.512   3.420  -1.013  1.00  1.16           O  
ATOM   4310  H   GLY A 287      22.818   6.470   1.930  1.00  1.16           H  
ATOM   4311 1HA  GLY A 287      22.960   3.698   1.435  1.00  1.16           H  
ATOM   4312 2HA  GLY A 287      21.628   4.757   1.008  1.00  1.16           H  
ATOM   4313  N   LYS A 288      22.873   5.546  -1.329  1.00  1.15           N  
ATOM   4314  CA  LYS A 288      23.159   5.525  -2.749  1.00  1.15           C  
ATOM   4315  C   LYS A 288      24.621   5.250  -3.015  1.00  1.15           C  
ATOM   4316  O   LYS A 288      24.940   4.524  -3.956  1.00  1.15           O  
ATOM   4317  CB  LYS A 288      22.748   6.837  -3.410  1.00  1.15           C  
ATOM   4318  CG  LYS A 288      21.236   7.035  -3.511  1.00  1.15           C  
ATOM   4319  CD  LYS A 288      20.895   8.350  -4.185  1.00  1.15           C  
ATOM   4320  CE  LYS A 288      19.393   8.546  -4.282  1.00  1.15           C  
ATOM   4321  NZ  LYS A 288      19.042   9.804  -4.996  1.00  1.15           N  
ATOM   4322  H   LYS A 288      22.511   6.395  -0.913  1.00  1.15           H  
ATOM   4323  HA  LYS A 288      22.580   4.721  -3.200  1.00  1.15           H  
ATOM   4324 1HB  LYS A 288      23.153   7.671  -2.829  1.00  1.15           H  
ATOM   4325 2HB  LYS A 288      23.173   6.894  -4.409  1.00  1.15           H  
ATOM   4326 1HG  LYS A 288      20.799   6.217  -4.084  1.00  1.15           H  
ATOM   4327 2HG  LYS A 288      20.799   7.024  -2.511  1.00  1.15           H  
ATOM   4328 1HD  LYS A 288      21.324   9.169  -3.602  1.00  1.15           H  
ATOM   4329 2HD  LYS A 288      21.324   8.372  -5.185  1.00  1.15           H  
ATOM   4330 1HE  LYS A 288      18.952   7.700  -4.808  1.00  1.15           H  
ATOM   4331 2HE  LYS A 288      18.982   8.590  -3.278  1.00  1.15           H  
ATOM   4332 1HZ  LYS A 288      18.036   9.900  -5.034  1.00  1.15           H  
ATOM   4333 2HZ  LYS A 288      19.436  10.592  -4.507  1.00  1.15           H  
ATOM   4334 3HZ  LYS A 288      19.412   9.769  -5.935  1.00  1.15           H  
ATOM   4335  N   THR A 289      25.519   5.782  -2.180  1.00  1.13           N  
ATOM   4336  CA  THR A 289      26.927   5.518  -2.391  1.00  1.13           C  
ATOM   4337  C   THR A 289      27.168   4.025  -2.223  1.00  1.13           C  
ATOM   4338  O   THR A 289      27.828   3.404  -3.058  1.00  1.13           O  
ATOM   4339  CB  THR A 289      27.804   6.318  -1.415  1.00  1.13           C  
ATOM   4340  OG1 THR A 289      27.571   7.718  -1.617  1.00  1.13           O  
ATOM   4341  CG2 THR A 289      29.278   6.010  -1.670  1.00  1.13           C  
ATOM   4342  H   THR A 289      25.241   6.398  -1.414  1.00  1.13           H  
ATOM   4343  HA  THR A 289      27.193   5.797  -3.410  1.00  1.13           H  
ATOM   4344  HB  THR A 289      27.543   6.058  -0.385  1.00  1.13           H  
ATOM   4345  HG1 THR A 289      26.666   7.939  -1.292  1.00  1.13           H  
ATOM   4346 1HG2 THR A 289      29.883   6.588  -0.984  1.00  1.13           H  
ATOM   4347 2HG2 THR A 289      29.459   4.944  -1.514  1.00  1.13           H  
ATOM   4348 3HG2 THR A 289      29.534   6.277  -2.695  1.00  1.13           H  
ATOM   4349  N   ALA A 290      26.607   3.433  -1.166  1.00  1.09           N  
ATOM   4350  CA  ALA A 290      26.762   2.005  -0.964  1.00  1.09           C  
ATOM   4351  C   ALA A 290      26.166   1.204  -2.115  1.00  1.09           C  
ATOM   4352  O   ALA A 290      26.742   0.197  -2.544  1.00  1.09           O  
ATOM   4353  CB  ALA A 290      26.089   1.585   0.307  1.00  1.09           C  
ATOM   4354  H   ALA A 290      26.079   3.980  -0.482  1.00  1.09           H  
ATOM   4355  HA  ALA A 290      27.827   1.784  -0.904  1.00  1.09           H  
ATOM   4356 1HB  ALA A 290      26.242   0.539   0.412  1.00  1.09           H  
ATOM   4357 2HB  ALA A 290      26.520   2.119   1.154  1.00  1.09           H  
ATOM   4358 3HB  ALA A 290      25.021   1.795   0.255  1.00  1.09           H  
ATOM   4359  N   ALA A 291      25.010   1.640  -2.628  1.00  1.05           N  
ATOM   4360  CA  ALA A 291      24.399   0.934  -3.740  1.00  1.05           C  
ATOM   4361  C   ALA A 291      25.317   0.990  -4.943  1.00  1.05           C  
ATOM   4362  O   ALA A 291      25.502  -0.015  -5.626  1.00  1.05           O  
ATOM   4363  CB  ALA A 291      23.055   1.528  -4.099  1.00  1.05           C  
ATOM   4364  H   ALA A 291      24.551   2.456  -2.225  1.00  1.05           H  
ATOM   4365  HA  ALA A 291      24.266  -0.107  -3.451  1.00  1.05           H  
ATOM   4366 1HB  ALA A 291      22.625   0.970  -4.927  1.00  1.05           H  
ATOM   4367 2HB  ALA A 291      22.389   1.485  -3.259  1.00  1.05           H  
ATOM   4368 3HB  ALA A 291      23.193   2.565  -4.393  1.00  1.05           H  
ATOM   4369  N   GLU A 292      25.931   2.153  -5.190  1.00  1.00           N  
ATOM   4370  CA  GLU A 292      26.841   2.260  -6.313  1.00  1.00           C  
ATOM   4371  C   GLU A 292      28.001   1.302  -6.146  1.00  1.00           C  
ATOM   4372  O   GLU A 292      28.397   0.640  -7.104  1.00  1.00           O  
ATOM   4373  CB  GLU A 292      27.378   3.679  -6.521  1.00  1.00           C  
ATOM   4374  CG  GLU A 292      28.330   3.732  -7.731  1.00  1.00           C  
ATOM   4375  CD  GLU A 292      28.858   5.093  -8.128  1.00  1.00           C  
ATOM   4376  OE1 GLU A 292      28.468   6.086  -7.564  1.00  1.00           O  
ATOM   4377  OE2 GLU A 292      29.706   5.112  -9.004  1.00  1.00           O  
ATOM   4378  H   GLU A 292      25.744   2.968  -4.607  1.00  1.00           H  
ATOM   4379  HA  GLU A 292      26.300   1.978  -7.214  1.00  1.00           H  
ATOM   4380 1HB  GLU A 292      26.552   4.372  -6.679  1.00  1.00           H  
ATOM   4381 2HB  GLU A 292      27.922   4.003  -5.633  1.00  1.00           H  
ATOM   4382 1HG  GLU A 292      29.180   3.099  -7.492  1.00  1.00           H  
ATOM   4383 2HG  GLU A 292      27.823   3.286  -8.586  1.00  1.00           H  
ATOM   4384  N   GLN A 293      28.540   1.199  -4.931  1.00  0.95           N  
ATOM   4385  CA  GLN A 293      29.679   0.321  -4.712  1.00  0.95           C  
ATOM   4386  C   GLN A 293      29.281  -1.120  -5.013  1.00  0.95           C  
ATOM   4387  O   GLN A 293      30.031  -1.867  -5.653  1.00  0.95           O  
ATOM   4388  CB  GLN A 293      30.156   0.444  -3.267  1.00  0.95           C  
ATOM   4389  CG  GLN A 293      30.789   1.773  -2.927  1.00  0.95           C  
ATOM   4390  CD  GLN A 293      31.108   1.898  -1.452  1.00  0.95           C  
ATOM   4391  OE1 GLN A 293      30.544   1.192  -0.602  1.00  0.95           O  
ATOM   4392  NE2 GLN A 293      32.024   2.801  -1.139  1.00  0.95           N  
ATOM   4393  H   GLN A 293      28.176   1.777  -4.169  1.00  0.95           H  
ATOM   4394  HA  GLN A 293      30.482   0.611  -5.386  1.00  0.95           H  
ATOM   4395 1HB  GLN A 293      29.317   0.285  -2.593  1.00  0.95           H  
ATOM   4396 2HB  GLN A 293      30.889  -0.330  -3.067  1.00  0.95           H  
ATOM   4397 1HG  GLN A 293      31.717   1.869  -3.487  1.00  0.95           H  
ATOM   4398 2HG  GLN A 293      30.110   2.569  -3.203  1.00  0.95           H  
ATOM   4399 1HE2 GLN A 293      32.297   2.931  -0.188  1.00  0.95           H  
ATOM   4400 2HE2 GLN A 293      32.453   3.349  -1.859  1.00  0.95           H  
ATOM   4401  N   ALA A 294      28.072  -1.496  -4.597  1.00  0.90           N  
ATOM   4402  CA  ALA A 294      27.569  -2.829  -4.861  1.00  0.90           C  
ATOM   4403  C   ALA A 294      27.435  -3.078  -6.345  1.00  0.90           C  
ATOM   4404  O   ALA A 294      27.813  -4.141  -6.847  1.00  0.90           O  
ATOM   4405  CB  ALA A 294      26.226  -2.992  -4.188  1.00  0.90           C  
ATOM   4406  H   ALA A 294      27.501  -0.839  -4.059  1.00  0.90           H  
ATOM   4407  HA  ALA A 294      28.283  -3.547  -4.478  1.00  0.90           H  
ATOM   4408 1HB  ALA A 294      25.833  -3.977  -4.358  1.00  0.90           H  
ATOM   4409 2HB  ALA A 294      26.355  -2.821  -3.124  1.00  0.90           H  
ATOM   4410 3HB  ALA A 294      25.528  -2.267  -4.586  1.00  0.90           H  
ATOM   4411  N   LEU A 295      26.938  -2.079  -7.063  1.00  0.87           N  
ATOM   4412  CA  LEU A 295      26.755  -2.210  -8.490  1.00  0.87           C  
ATOM   4413  C   LEU A 295      28.098  -2.281  -9.199  1.00  0.87           C  
ATOM   4414  O   LEU A 295      28.240  -3.023 -10.174  1.00  0.87           O  
ATOM   4415  CB  LEU A 295      25.885  -1.068  -8.995  1.00  0.87           C  
ATOM   4416  CG  LEU A 295      24.425  -1.145  -8.487  1.00  0.87           C  
ATOM   4417  CD1 LEU A 295      23.684   0.115  -8.888  1.00  0.87           C  
ATOM   4418  CD2 LEU A 295      23.765  -2.404  -9.039  1.00  0.87           C  
ATOM   4419  H   LEU A 295      26.642  -1.220  -6.595  1.00  0.87           H  
ATOM   4420  HA  LEU A 295      26.219  -3.136  -8.676  1.00  0.87           H  
ATOM   4421 1HB  LEU A 295      26.316  -0.128  -8.654  1.00  0.87           H  
ATOM   4422 2HB  LEU A 295      25.877  -1.079 -10.081  1.00  0.87           H  
ATOM   4423  HG  LEU A 295      24.421  -1.204  -7.408  1.00  0.87           H  
ATOM   4424 1HD1 LEU A 295      22.661   0.068  -8.516  1.00  0.87           H  
ATOM   4425 2HD1 LEU A 295      24.188   0.981  -8.455  1.00  0.87           H  
ATOM   4426 3HD1 LEU A 295      23.674   0.202  -9.972  1.00  0.87           H  
ATOM   4427 1HD2 LEU A 295      22.740  -2.469  -8.670  1.00  0.87           H  
ATOM   4428 2HD2 LEU A 295      23.757  -2.366 -10.127  1.00  0.87           H  
ATOM   4429 3HD2 LEU A 295      24.323  -3.284  -8.710  1.00  0.87           H  
ATOM   4430  N   ARG A 296      29.097  -1.543  -8.703  1.00  0.86           N  
ATOM   4431  CA  ARG A 296      30.408  -1.604  -9.322  1.00  0.86           C  
ATOM   4432  C   ARG A 296      30.960  -3.017  -9.176  1.00  0.86           C  
ATOM   4433  O   ARG A 296      31.495  -3.569 -10.129  1.00  0.86           O  
ATOM   4434  CB  ARG A 296      31.390  -0.614  -8.700  1.00  0.86           C  
ATOM   4435  CG  ARG A 296      31.148   0.882  -8.999  1.00  0.86           C  
ATOM   4436  CD  ARG A 296      32.157   1.728  -8.284  1.00  0.86           C  
ATOM   4437  NE  ARG A 296      31.937   3.171  -8.441  1.00  0.86           N  
ATOM   4438  CZ  ARG A 296      32.767   4.124  -7.974  1.00  0.86           C  
ATOM   4439  NH1 ARG A 296      33.884   3.798  -7.358  1.00  0.86           N  
ATOM   4440  NH2 ARG A 296      32.444   5.388  -8.140  1.00  0.86           N  
ATOM   4441  H   ARG A 296      28.932  -0.920  -7.914  1.00  0.86           H  
ATOM   4442  HA  ARG A 296      30.307  -1.372 -10.381  1.00  0.86           H  
ATOM   4443 1HB  ARG A 296      31.364  -0.728  -7.618  1.00  0.86           H  
ATOM   4444 2HB  ARG A 296      32.399  -0.857  -9.027  1.00  0.86           H  
ATOM   4445 1HG  ARG A 296      31.249   1.058 -10.068  1.00  0.86           H  
ATOM   4446 2HG  ARG A 296      30.159   1.174  -8.683  1.00  0.86           H  
ATOM   4447 1HD  ARG A 296      32.113   1.497  -7.221  1.00  0.86           H  
ATOM   4448 2HD  ARG A 296      33.151   1.495  -8.661  1.00  0.86           H  
ATOM   4449  HE  ARG A 296      31.070   3.510  -8.891  1.00  0.86           H  
ATOM   4450 1HH1 ARG A 296      34.126   2.826  -7.235  1.00  0.86           H  
ATOM   4451 2HH1 ARG A 296      34.497   4.520  -7.011  1.00  0.86           H  
ATOM   4452 1HH2 ARG A 296      31.555   5.608  -8.613  1.00  0.86           H  
ATOM   4453 2HH2 ARG A 296      33.040   6.120  -7.799  1.00  0.86           H  
ATOM   4454  N   LEU A 297      30.760  -3.652  -8.011  1.00  0.88           N  
ATOM   4455  CA  LEU A 297      31.236  -5.026  -7.856  1.00  0.88           C  
ATOM   4456  C   LEU A 297      30.487  -5.953  -8.815  1.00  0.88           C  
ATOM   4457  O   LEU A 297      31.075  -6.831  -9.454  1.00  0.88           O  
ATOM   4458  CB  LEU A 297      31.027  -5.527  -6.412  1.00  0.88           C  
ATOM   4459  CG  LEU A 297      31.899  -4.888  -5.301  1.00  0.88           C  
ATOM   4460  CD1 LEU A 297      31.405  -5.361  -3.958  1.00  0.88           C  
ATOM   4461  CD2 LEU A 297      33.358  -5.291  -5.478  1.00  0.88           C  
ATOM   4462  H   LEU A 297      30.315  -3.162  -7.232  1.00  0.88           H  
ATOM   4463  HA  LEU A 297      32.297  -5.057  -8.097  1.00  0.88           H  
ATOM   4464 1HB  LEU A 297      29.985  -5.351  -6.141  1.00  0.88           H  
ATOM   4465 2HB  LEU A 297      31.200  -6.603  -6.392  1.00  0.88           H  
ATOM   4466  HG  LEU A 297      31.802  -3.801  -5.343  1.00  0.88           H  
ATOM   4467 1HD1 LEU A 297      32.006  -4.903  -3.175  1.00  0.88           H  
ATOM   4468 2HD1 LEU A 297      30.367  -5.070  -3.840  1.00  0.88           H  
ATOM   4469 3HD1 LEU A 297      31.491  -6.442  -3.901  1.00  0.88           H  
ATOM   4470 1HD2 LEU A 297      33.958  -4.837  -4.684  1.00  0.88           H  
ATOM   4471 2HD2 LEU A 297      33.447  -6.377  -5.424  1.00  0.88           H  
ATOM   4472 3HD2 LEU A 297      33.715  -4.944  -6.449  1.00  0.88           H  
ATOM   4473  N   CYS A 298      29.182  -5.720  -8.967  1.00  0.93           N  
ATOM   4474  CA  CYS A 298      28.349  -6.555  -9.826  1.00  0.93           C  
ATOM   4475  C   CYS A 298      28.739  -6.426 -11.301  1.00  0.93           C  
ATOM   4476  O   CYS A 298      28.567  -7.362 -12.084  1.00  0.93           O  
ATOM   4477  CB  CYS A 298      26.884  -6.164  -9.670  1.00  0.93           C  
ATOM   4478  SG  CYS A 298      26.214  -6.495  -8.017  1.00  0.93           S  
ATOM   4479  H   CYS A 298      28.741  -4.979  -8.422  1.00  0.93           H  
ATOM   4480  HA  CYS A 298      28.465  -7.586  -9.517  1.00  0.93           H  
ATOM   4481 1HB  CYS A 298      26.762  -5.109  -9.886  1.00  0.93           H  
ATOM   4482 2HB  CYS A 298      26.285  -6.716 -10.391  1.00  0.93           H  
ATOM   4483  HG  CYS A 298      26.947  -5.545  -7.391  1.00  0.93           H  
ATOM   4484  N   ALA A 299      29.275  -5.262 -11.668  1.00  1.01           N  
ATOM   4485  CA  ALA A 299      29.689  -4.950 -13.030  1.00  1.01           C  
ATOM   4486  C   ALA A 299      31.077  -5.480 -13.414  1.00  1.01           C  
ATOM   4487  O   ALA A 299      31.489  -5.319 -14.567  1.00  1.01           O  
ATOM   4488  CB  ALA A 299      29.684  -3.446 -13.221  1.00  1.01           C  
ATOM   4489  H   ALA A 299      29.352  -4.525 -10.967  1.00  1.01           H  
ATOM   4490  HA  ALA A 299      28.962  -5.401 -13.702  1.00  1.01           H  
ATOM   4491 1HB  ALA A 299      29.947  -3.208 -14.249  1.00  1.01           H  
ATOM   4492 2HB  ALA A 299      28.693  -3.054 -12.993  1.00  1.01           H  
ATOM   4493 3HB  ALA A 299      30.414  -3.003 -12.543  1.00  1.01           H  
ATOM   4494  N   GLU A 300      31.819  -6.079 -12.483  1.00  1.11           N  
ATOM   4495  CA  GLU A 300      33.161  -6.529 -12.837  1.00  1.11           C  
ATOM   4496  C   GLU A 300      33.130  -7.741 -13.772  1.00  1.11           C  
ATOM   4497  O   GLU A 300      32.175  -8.514 -13.751  1.00  1.11           O  
ATOM   4498  CB  GLU A 300      33.983  -6.843 -11.583  1.00  1.11           C  
ATOM   4499  CG  GLU A 300      34.319  -5.624 -10.736  1.00  1.11           C  
ATOM   4500  CD  GLU A 300      35.225  -4.640 -11.466  1.00  1.11           C  
ATOM   4501  OE1 GLU A 300      36.210  -5.075 -12.021  1.00  1.11           O  
ATOM   4502  OE2 GLU A 300      34.950  -3.466 -11.448  1.00  1.11           O  
ATOM   4503  H   GLU A 300      31.465  -6.224 -11.534  1.00  1.11           H  
ATOM   4504  HA  GLU A 300      33.639  -5.696 -13.344  1.00  1.11           H  
ATOM   4505 1HB  GLU A 300      33.404  -7.518 -10.948  1.00  1.11           H  
ATOM   4506 2HB  GLU A 300      34.902  -7.361 -11.839  1.00  1.11           H  
ATOM   4507 1HG  GLU A 300      33.397  -5.127 -10.469  1.00  1.11           H  
ATOM   4508 2HG  GLU A 300      34.803  -5.951  -9.816  1.00  1.11           H  
ATOM   4509  N   PRO A 301      34.149  -7.927 -14.633  1.00  1.20           N  
ATOM   4510  CA  PRO A 301      34.296  -9.079 -15.494  1.00  1.20           C  
ATOM   4511  C   PRO A 301      34.560 -10.342 -14.695  1.00  1.20           C  
ATOM   4512  O   PRO A 301      35.215 -10.316 -13.650  1.00  1.20           O  
ATOM   4513  CB  PRO A 301      35.483  -8.698 -16.385  1.00  1.20           C  
ATOM   4514  CG  PRO A 301      36.261  -7.675 -15.585  1.00  1.20           C  
ATOM   4515  CD  PRO A 301      35.212  -6.913 -14.794  1.00  1.20           C  
ATOM   4516  HA  PRO A 301      33.378  -9.194 -16.093  1.00  1.20           H  
ATOM   4517 1HB  PRO A 301      36.075  -9.600 -16.611  1.00  1.20           H  
ATOM   4518 2HB  PRO A 301      35.121  -8.307 -17.345  1.00  1.20           H  
ATOM   4519 1HG  PRO A 301      36.986  -8.183 -14.933  1.00  1.20           H  
ATOM   4520 2HG  PRO A 301      36.839  -7.024 -16.257  1.00  1.20           H  
ATOM   4521 1HD  PRO A 301      35.655  -6.619 -13.845  1.00  1.20           H  
ATOM   4522 2HD  PRO A 301      34.835  -6.049 -15.364  1.00  1.20           H  
ATOM   4523  N   HIS A 302      34.078 -11.446 -15.228  1.00  1.24           N  
ATOM   4524  CA  HIS A 302      34.207 -12.780 -14.663  1.00  1.24           C  
ATOM   4525  C   HIS A 302      34.998 -13.632 -15.651  1.00  1.24           C  
ATOM   4526  O   HIS A 302      35.080 -13.255 -16.823  1.00  1.24           O  
ATOM   4527  CB  HIS A 302      32.805 -13.368 -14.462  1.00  1.24           C  
ATOM   4528  CG  HIS A 302      31.959 -12.616 -13.469  1.00  1.24           C  
ATOM   4529  ND1 HIS A 302      30.606 -12.840 -13.336  1.00  1.24           N  
ATOM   4530  CD2 HIS A 302      32.275 -11.672 -12.539  1.00  1.24           C  
ATOM   4531  CE1 HIS A 302      30.125 -12.044 -12.394  1.00  1.24           C  
ATOM   4532  NE2 HIS A 302      31.120 -11.330 -11.900  1.00  1.24           N  
ATOM   4533  H   HIS A 302      33.559 -11.358 -16.092  1.00  1.24           H  
ATOM   4534  HA  HIS A 302      34.713 -12.721 -13.705  1.00  1.24           H  
ATOM   4535 1HB  HIS A 302      32.282 -13.381 -15.417  1.00  1.24           H  
ATOM   4536 2HB  HIS A 302      32.878 -14.399 -14.125  1.00  1.24           H  
ATOM   4537  HD2 HIS A 302      33.255 -11.254 -12.330  1.00  1.24           H  
ATOM   4538  HE1 HIS A 302      29.087 -11.990 -12.070  1.00  1.24           H  
ATOM   4539  HE2 HIS A 302      31.049 -10.630 -11.142  1.00  1.24           H  
ATOM   4540  N   PRO A 303      35.638 -14.733 -15.240  1.00  1.22           N  
ATOM   4541  CA  PRO A 303      36.246 -15.675 -16.142  1.00  1.22           C  
ATOM   4542  C   PRO A 303      35.133 -16.064 -17.112  1.00  1.22           C  
ATOM   4543  O   PRO A 303      33.968 -16.040 -16.706  1.00  1.22           O  
ATOM   4544  CB  PRO A 303      36.655 -16.824 -15.213  1.00  1.22           C  
ATOM   4545  CG  PRO A 303      36.827 -16.166 -13.857  1.00  1.22           C  
ATOM   4546  CD  PRO A 303      35.767 -15.079 -13.821  1.00  1.22           C  
ATOM   4547  HA  PRO A 303      37.113 -15.196 -16.616  1.00  1.22           H  
ATOM   4548 1HB  PRO A 303      35.873 -17.606 -15.216  1.00  1.22           H  
ATOM   4549 2HB  PRO A 303      37.579 -17.303 -15.575  1.00  1.22           H  
ATOM   4550 1HG  PRO A 303      36.692 -16.908 -13.053  1.00  1.22           H  
ATOM   4551 2HG  PRO A 303      37.855 -15.777 -13.747  1.00  1.22           H  
ATOM   4552 1HD  PRO A 303      34.830 -15.482 -13.457  1.00  1.22           H  
ATOM   4553 2HD  PRO A 303      36.142 -14.248 -13.218  1.00  1.22           H  
ATOM   4554  N   PRO A 304      35.424 -16.419 -18.367  1.00  1.14           N  
ATOM   4555  CA  PRO A 304      34.447 -16.814 -19.364  1.00  1.14           C  
ATOM   4556  C   PRO A 304      33.579 -17.924 -18.825  1.00  1.14           C  
ATOM   4557  O   PRO A 304      34.074 -18.803 -18.132  1.00  1.14           O  
ATOM   4558  CB  PRO A 304      35.333 -17.311 -20.508  1.00  1.14           C  
ATOM   4559  CG  PRO A 304      36.619 -16.525 -20.356  1.00  1.14           C  
ATOM   4560  CD  PRO A 304      36.816 -16.375 -18.863  1.00  1.14           C  
ATOM   4561  HA  PRO A 304      33.843 -15.941 -19.657  1.00  1.14           H  
ATOM   4562 1HB  PRO A 304      35.479 -18.400 -20.420  1.00  1.14           H  
ATOM   4563 2HB  PRO A 304      34.836 -17.134 -21.472  1.00  1.14           H  
ATOM   4564 1HG  PRO A 304      37.458 -17.064 -20.835  1.00  1.14           H  
ATOM   4565 2HG  PRO A 304      36.533 -15.555 -20.868  1.00  1.14           H  
ATOM   4566 1HD  PRO A 304      37.427 -17.185 -18.441  1.00  1.14           H  
ATOM   4567 2HD  PRO A 304      37.265 -15.389 -18.710  1.00  1.14           H  
ATOM   4568  N   THR A 305      32.286 -17.900 -19.136  1.00  1.03           N  
ATOM   4569  CA  THR A 305      31.390 -18.939 -18.632  1.00  1.03           C  
ATOM   4570  C   THR A 305      31.689 -20.323 -19.188  1.00  1.03           C  
ATOM   4571  O   THR A 305      31.639 -21.301 -18.455  1.00  1.03           O  
ATOM   4572  CB  THR A 305      29.915 -18.628 -18.920  1.00  1.03           C  
ATOM   4573  OG1 THR A 305      29.540 -17.397 -18.280  1.00  1.03           O  
ATOM   4574  CG2 THR A 305      29.051 -19.772 -18.384  1.00  1.03           C  
ATOM   4575  H   THR A 305      31.917 -17.153 -19.707  1.00  1.03           H  
ATOM   4576  HA  THR A 305      31.514 -18.988 -17.549  1.00  1.03           H  
ATOM   4577  HB  THR A 305      29.761 -18.536 -19.995  1.00  1.03           H  
ATOM   4578  HG1 THR A 305      29.734 -17.453 -17.339  1.00  1.03           H  
ATOM   4579 1HG2 THR A 305      28.002 -19.564 -18.586  1.00  1.03           H  
ATOM   4580 2HG2 THR A 305      29.337 -20.706 -18.875  1.00  1.03           H  
ATOM   4581 3HG2 THR A 305      29.199 -19.872 -17.309  1.00  1.03           H  
ATOM   4582  N   GLY A 306      31.947 -20.416 -20.494  1.00  0.93           N  
ATOM   4583  CA  GLY A 306      32.189 -21.710 -21.141  1.00  0.93           C  
ATOM   4584  C   GLY A 306      30.869 -22.382 -21.517  1.00  0.93           C  
ATOM   4585  O   GLY A 306      29.797 -21.857 -21.203  1.00  0.93           O  
ATOM   4586  H   GLY A 306      31.981 -19.576 -21.048  1.00  0.93           H  
ATOM   4587 1HA  GLY A 306      32.793 -21.563 -22.036  1.00  0.93           H  
ATOM   4588 2HA  GLY A 306      32.764 -22.349 -20.482  1.00  0.93           H  
ATOM   4589  N   HIS A 307      30.936 -23.508 -22.237  1.00  0.86           N  
ATOM   4590  CA  HIS A 307      29.723 -24.194 -22.691  1.00  0.86           C  
ATOM   4591  C   HIS A 307      29.648 -25.710 -22.414  1.00  0.86           C  
ATOM   4592  O   HIS A 307      28.565 -26.299 -22.481  1.00  0.86           O  
ATOM   4593  CB  HIS A 307      29.580 -24.000 -24.201  1.00  0.86           C  
ATOM   4594  CG  HIS A 307      29.534 -22.557 -24.627  1.00  0.86           C  
ATOM   4595  ND1 HIS A 307      28.491 -21.714 -24.312  1.00  0.86           N  
ATOM   4596  CD2 HIS A 307      30.418 -21.814 -25.334  1.00  0.86           C  
ATOM   4597  CE1 HIS A 307      28.732 -20.514 -24.807  1.00  0.86           C  
ATOM   4598  NE2 HIS A 307      29.896 -20.548 -25.434  1.00  0.86           N  
ATOM   4599  H   HIS A 307      31.843 -23.910 -22.444  1.00  0.86           H  
ATOM   4600  HA  HIS A 307      28.861 -23.741 -22.205  1.00  0.86           H  
ATOM   4601 1HB  HIS A 307      30.418 -24.484 -24.707  1.00  0.86           H  
ATOM   4602 2HB  HIS A 307      28.668 -24.487 -24.542  1.00  0.86           H  
ATOM   4603  HD1 HIS A 307      27.678 -21.951 -23.777  1.00  0.86           H  
ATOM   4604  HD2 HIS A 307      31.382 -22.044 -25.788  1.00  0.86           H  
ATOM   4605  HE1 HIS A 307      28.021 -19.701 -24.665  1.00  0.86           H  
ATOM   4606  N   GLU A 308      30.791 -26.351 -22.166  1.00  0.84           N  
ATOM   4607  CA  GLU A 308      30.848 -27.812 -22.079  1.00  0.84           C  
ATOM   4608  C   GLU A 308      30.846 -28.356 -20.654  1.00  0.84           C  
ATOM   4609  O   GLU A 308      31.196 -27.662 -19.701  1.00  0.84           O  
ATOM   4610  CB  GLU A 308      32.080 -28.319 -22.834  1.00  0.84           C  
ATOM   4611  CG  GLU A 308      32.062 -27.995 -24.328  1.00  0.84           C  
ATOM   4612  CD  GLU A 308      33.241 -28.546 -25.112  1.00  0.84           C  
ATOM   4613  OE1 GLU A 308      33.560 -29.700 -24.956  1.00  0.84           O  
ATOM   4614  OE2 GLU A 308      33.827 -27.797 -25.862  1.00  0.84           O  
ATOM   4615  H   GLU A 308      31.655 -25.824 -22.088  1.00  0.84           H  
ATOM   4616  HA  GLU A 308      29.967 -28.210 -22.581  1.00  0.84           H  
ATOM   4617 1HB  GLU A 308      32.965 -27.844 -22.428  1.00  0.84           H  
ATOM   4618 2HB  GLU A 308      32.186 -29.397 -22.703  1.00  0.84           H  
ATOM   4619 1HG  GLU A 308      31.141 -28.385 -24.757  1.00  0.84           H  
ATOM   4620 2HG  GLU A 308      32.046 -26.909 -24.435  1.00  0.84           H  
ATOM   4621  N   VAL A 309      30.423 -29.601 -20.500  1.00  0.85           N  
ATOM   4622  CA  VAL A 309      30.417 -30.226 -19.186  1.00  0.85           C  
ATOM   4623  C   VAL A 309      31.240 -31.514 -19.183  1.00  0.85           C  
ATOM   4624  O   VAL A 309      31.138 -32.345 -20.085  1.00  0.85           O  
ATOM   4625  CB  VAL A 309      28.964 -30.471 -18.709  1.00  0.85           C  
ATOM   4626  CG1 VAL A 309      28.964 -31.168 -17.349  1.00  0.85           C  
ATOM   4627  CG2 VAL A 309      28.224 -29.120 -18.612  1.00  0.85           C  
ATOM   4628  H   VAL A 309      30.122 -30.130 -21.307  1.00  0.85           H  
ATOM   4629  HA  VAL A 309      30.875 -29.537 -18.476  1.00  0.85           H  
ATOM   4630  HB  VAL A 309      28.454 -31.123 -19.416  1.00  0.85           H  
ATOM   4631 1HG1 VAL A 309      27.937 -31.338 -17.028  1.00  0.85           H  
ATOM   4632 2HG1 VAL A 309      29.473 -32.123 -17.428  1.00  0.85           H  
ATOM   4633 3HG1 VAL A 309      29.472 -30.543 -16.617  1.00  0.85           H  
ATOM   4634 1HG2 VAL A 309      27.202 -29.288 -18.279  1.00  0.85           H  
ATOM   4635 2HG2 VAL A 309      28.738 -28.475 -17.897  1.00  0.85           H  
ATOM   4636 3HG2 VAL A 309      28.205 -28.632 -19.586  1.00  0.85           H  
ATOM   4637  N   VAL A 310      32.068 -31.644 -18.161  1.00  0.89           N  
ATOM   4638  CA  VAL A 310      32.953 -32.780 -17.947  1.00  0.89           C  
ATOM   4639  C   VAL A 310      32.120 -34.032 -17.587  1.00  0.89           C  
ATOM   4640  O   VAL A 310      31.163 -33.912 -16.823  1.00  0.89           O  
ATOM   4641  CB  VAL A 310      33.934 -32.435 -16.802  1.00  0.89           C  
ATOM   4642  CG1 VAL A 310      34.803 -33.590 -16.440  1.00  0.89           C  
ATOM   4643  CG2 VAL A 310      34.782 -31.308 -17.216  1.00  0.89           C  
ATOM   4644  H   VAL A 310      32.085 -30.897 -17.484  1.00  0.89           H  
ATOM   4645  HA  VAL A 310      33.531 -32.923 -18.851  1.00  0.89           H  
ATOM   4646  HB  VAL A 310      33.365 -32.164 -15.917  1.00  0.89           H  
ATOM   4647 1HG1 VAL A 310      35.456 -33.293 -15.627  1.00  0.89           H  
ATOM   4648 2HG1 VAL A 310      34.202 -34.427 -16.121  1.00  0.89           H  
ATOM   4649 3HG1 VAL A 310      35.401 -33.877 -17.294  1.00  0.89           H  
ATOM   4650 1HG2 VAL A 310      35.454 -31.047 -16.419  1.00  0.89           H  
ATOM   4651 2HG2 VAL A 310      35.362 -31.580 -18.103  1.00  0.89           H  
ATOM   4652 3HG2 VAL A 310      34.146 -30.477 -17.432  1.00  0.89           H  
ATOM   4653  N   PRO A 311      32.398 -35.226 -18.146  1.00  0.93           N  
ATOM   4654  CA  PRO A 311      31.699 -36.470 -17.840  1.00  0.93           C  
ATOM   4655  C   PRO A 311      31.680 -36.660 -16.330  1.00  0.93           C  
ATOM   4656  O   PRO A 311      32.612 -36.250 -15.653  1.00  0.93           O  
ATOM   4657  CB  PRO A 311      32.563 -37.514 -18.548  1.00  0.93           C  
ATOM   4658  CG  PRO A 311      33.159 -36.762 -19.721  1.00  0.93           C  
ATOM   4659  CD  PRO A 311      33.426 -35.364 -19.201  1.00  0.93           C  
ATOM   4660  HA  PRO A 311      30.681 -36.434 -18.250  1.00  0.93           H  
ATOM   4661 1HB  PRO A 311      33.326 -37.903 -17.857  1.00  0.93           H  
ATOM   4662 2HB  PRO A 311      31.942 -38.369 -18.855  1.00  0.93           H  
ATOM   4663 1HG  PRO A 311      34.076 -37.265 -20.069  1.00  0.93           H  
ATOM   4664 2HG  PRO A 311      32.456 -36.765 -20.568  1.00  0.93           H  
ATOM   4665 1HD  PRO A 311      34.427 -35.295 -18.792  1.00  0.93           H  
ATOM   4666 2HD  PRO A 311      33.250 -34.665 -20.032  1.00  0.93           H  
ATOM   4667  N   ALA A 312      30.606 -37.264 -15.813  1.00  0.94           N  
ATOM   4668  CA  ALA A 312      30.341 -37.422 -14.370  1.00  0.94           C  
ATOM   4669  C   ALA A 312      31.406 -38.147 -13.533  1.00  0.94           C  
ATOM   4670  O   ALA A 312      31.474 -37.920 -12.324  1.00  0.94           O  
ATOM   4671  CB  ALA A 312      29.030 -38.160 -14.185  1.00  0.94           C  
ATOM   4672  H   ALA A 312      29.902 -37.597 -16.454  1.00  0.94           H  
ATOM   4673  HA  ALA A 312      30.236 -36.418 -13.959  1.00  0.94           H  
ATOM   4674 1HB  ALA A 312      28.793 -38.215 -13.123  1.00  0.94           H  
ATOM   4675 2HB  ALA A 312      28.238 -37.627 -14.709  1.00  0.94           H  
ATOM   4676 3HB  ALA A 312      29.120 -39.167 -14.588  1.00  0.94           H  
ATOM   4677  N   GLY A 313      32.186 -39.055 -14.107  1.00  0.91           N  
ATOM   4678  CA  GLY A 313      33.177 -39.737 -13.274  1.00  0.91           C  
ATOM   4679  C   GLY A 313      34.319 -38.763 -13.021  1.00  0.91           C  
ATOM   4680  O   GLY A 313      34.350 -37.694 -13.622  1.00  0.91           O  
ATOM   4681  H   GLY A 313      32.118 -39.236 -15.097  1.00  0.91           H  
ATOM   4682 1HA  GLY A 313      32.727 -40.051 -12.333  1.00  0.91           H  
ATOM   4683 2HA  GLY A 313      33.546 -40.626 -13.783  1.00  0.91           H  
ATOM   4684  N   ALA A 314      35.264 -39.089 -12.142  1.00  0.86           N  
ATOM   4685  CA  ALA A 314      36.327 -38.111 -11.955  1.00  0.86           C  
ATOM   4686  C   ALA A 314      37.131 -38.019 -13.251  1.00  0.86           C  
ATOM   4687  O   ALA A 314      37.384 -39.049 -13.875  1.00  0.86           O  
ATOM   4688  CB  ALA A 314      37.221 -38.462 -10.781  1.00  0.86           C  
ATOM   4689  H   ALA A 314      35.246 -39.962 -11.633  1.00  0.86           H  
ATOM   4690  HA  ALA A 314      35.852 -37.169 -11.761  1.00  0.86           H  
ATOM   4691 1HB  ALA A 314      37.997 -37.700 -10.658  1.00  0.86           H  
ATOM   4692 2HB  ALA A 314      36.631 -38.519  -9.868  1.00  0.86           H  
ATOM   4693 3HB  ALA A 314      37.682 -39.411 -10.964  1.00  0.86           H  
ATOM   4694  N   PRO A 315      37.502 -36.812 -13.703  1.00  0.81           N  
ATOM   4695  CA  PRO A 315      38.280 -36.543 -14.886  1.00  0.81           C  
ATOM   4696  C   PRO A 315      39.775 -36.723 -14.757  1.00  0.81           C  
ATOM   4697  O   PRO A 315      40.351 -36.657 -13.661  1.00  0.81           O  
ATOM   4698  CB  PRO A 315      37.996 -35.087 -15.134  1.00  0.81           C  
ATOM   4699  CG  PRO A 315      37.804 -34.506 -13.783  1.00  0.81           C  
ATOM   4700  CD  PRO A 315      37.088 -35.585 -12.998  1.00  0.81           C  
ATOM   4701  HA  PRO A 315      37.894 -37.154 -15.713  1.00  0.81           H  
ATOM   4702 1HB  PRO A 315      38.846 -34.676 -15.670  1.00  0.81           H  
ATOM   4703 2HB  PRO A 315      37.127 -34.994 -15.783  1.00  0.81           H  
ATOM   4704 1HG  PRO A 315      38.783 -34.252 -13.367  1.00  0.81           H  
ATOM   4705 2HG  PRO A 315      37.227 -33.579 -13.833  1.00  0.81           H  
ATOM   4706 1HD  PRO A 315      37.438 -35.581 -11.956  1.00  0.81           H  
ATOM   4707 2HD  PRO A 315      35.992 -35.425 -13.087  1.00  0.81           H  
ATOM   4708  N   VAL A 316      40.397 -36.798 -15.922  1.00  0.77           N  
ATOM   4709  CA  VAL A 316      41.837 -36.728 -16.038  1.00  0.77           C  
ATOM   4710  C   VAL A 316      42.175 -35.322 -16.479  1.00  0.77           C  
ATOM   4711  O   VAL A 316      41.502 -34.761 -17.350  1.00  0.77           O  
ATOM   4712  CB  VAL A 316      42.351 -37.726 -17.091  1.00  0.77           C  
ATOM   4713  CG1 VAL A 316      41.714 -37.398 -18.434  1.00  0.77           C  
ATOM   4714  CG2 VAL A 316      43.891 -37.644 -17.194  1.00  0.77           C  
ATOM   4715  H   VAL A 316      39.846 -36.896 -16.760  1.00  0.77           H  
ATOM   4716  HA  VAL A 316      42.293 -36.925 -15.073  1.00  0.77           H  
ATOM   4717  HB  VAL A 316      42.057 -38.736 -16.807  1.00  0.77           H  
ATOM   4718 1HG1 VAL A 316      42.066 -38.106 -19.186  1.00  0.77           H  
ATOM   4719 2HG1 VAL A 316      40.634 -37.469 -18.344  1.00  0.77           H  
ATOM   4720 3HG1 VAL A 316      41.998 -36.386 -18.731  1.00  0.77           H  
ATOM   4721 1HG2 VAL A 316      44.245 -38.354 -17.938  1.00  0.77           H  
ATOM   4722 2HG2 VAL A 316      44.194 -36.643 -17.491  1.00  0.77           H  
ATOM   4723 3HG2 VAL A 316      44.337 -37.879 -16.241  1.00  0.77           H  
ATOM   4724  N   ILE A 317      43.199 -34.750 -15.874  1.00  0.78           N  
ATOM   4725  CA  ILE A 317      43.616 -33.399 -16.213  1.00  0.78           C  
ATOM   4726  C   ILE A 317      44.949 -33.441 -16.952  1.00  0.78           C  
ATOM   4727  O   ILE A 317      45.879 -34.124 -16.527  1.00  0.78           O  
ATOM   4728  CB  ILE A 317      43.692 -32.529 -14.951  1.00  0.78           C  
ATOM   4729  CG1 ILE A 317      42.306 -32.476 -14.287  1.00  0.78           C  
ATOM   4730  CG2 ILE A 317      44.170 -31.125 -15.311  1.00  0.78           C  
ATOM   4731  CD1 ILE A 317      42.322 -31.893 -12.924  1.00  0.78           C  
ATOM   4732  H   ILE A 317      43.694 -35.281 -15.156  1.00  0.78           H  
ATOM   4733  HA  ILE A 317      42.878 -32.959 -16.877  1.00  0.78           H  
ATOM   4734  HB  ILE A 317      44.373 -32.956 -14.254  1.00  0.78           H  
ATOM   4735 1HG1 ILE A 317      41.651 -31.882 -14.904  1.00  0.78           H  
ATOM   4736 2HG1 ILE A 317      41.895 -33.484 -14.217  1.00  0.78           H  
ATOM   4737 1HG2 ILE A 317      44.219 -30.520 -14.413  1.00  0.78           H  
ATOM   4738 2HG2 ILE A 317      45.160 -31.180 -15.764  1.00  0.78           H  
ATOM   4739 3HG2 ILE A 317      43.470 -30.677 -16.019  1.00  0.78           H  
ATOM   4740 1HD1 ILE A 317      41.311 -31.881 -12.539  1.00  0.78           H  
ATOM   4741 2HD1 ILE A 317      42.960 -32.495 -12.272  1.00  0.78           H  
ATOM   4742 3HD1 ILE A 317      42.705 -30.895 -12.976  1.00  0.78           H  
ATOM   4743  N   GLU A 318      45.019 -32.770 -18.097  1.00  0.82           N  
ATOM   4744  CA  GLU A 318      46.227 -32.775 -18.918  1.00  0.82           C  
ATOM   4745  C   GLU A 318      46.753 -31.362 -19.166  1.00  0.82           C  
ATOM   4746  O   GLU A 318      46.050 -30.492 -19.697  1.00  0.82           O  
ATOM   4747  CB  GLU A 318      45.946 -33.461 -20.261  1.00  0.82           C  
ATOM   4748  CG  GLU A 318      45.537 -34.948 -20.162  1.00  0.82           C  
ATOM   4749  CD  GLU A 318      45.265 -35.584 -21.510  1.00  0.82           C  
ATOM   4750  OE1 GLU A 318      45.357 -34.894 -22.496  1.00  0.82           O  
ATOM   4751  OE2 GLU A 318      44.973 -36.757 -21.554  1.00  0.82           O  
ATOM   4752  H   GLU A 318      44.209 -32.231 -18.395  1.00  0.82           H  
ATOM   4753  HA  GLU A 318      47.006 -33.331 -18.395  1.00  0.82           H  
ATOM   4754 1HB  GLU A 318      45.143 -32.929 -20.773  1.00  0.82           H  
ATOM   4755 2HB  GLU A 318      46.834 -33.400 -20.889  1.00  0.82           H  
ATOM   4756 1HG  GLU A 318      46.323 -35.494 -19.675  1.00  0.82           H  
ATOM   4757 2HG  GLU A 318      44.641 -35.028 -19.544  1.00  0.82           H  
ATOM   4758  N   VAL A 319      48.001 -31.129 -18.767  1.00  0.90           N  
ATOM   4759  CA  VAL A 319      48.603 -29.813 -18.899  1.00  0.90           C  
ATOM   4760  C   VAL A 319      49.851 -29.861 -19.821  1.00  0.90           C  
ATOM   4761  O   VAL A 319      50.861 -30.417 -19.397  1.00  0.90           O  
ATOM   4762  CB  VAL A 319      49.038 -29.338 -17.507  1.00  0.90           C  
ATOM   4763  CG1 VAL A 319      49.637 -27.959 -17.604  1.00  0.90           C  
ATOM   4764  CG2 VAL A 319      47.863 -29.426 -16.530  1.00  0.90           C  
ATOM   4765  H   VAL A 319      48.532 -31.881 -18.327  1.00  0.90           H  
ATOM   4766  HA  VAL A 319      47.843 -29.138 -19.268  1.00  0.90           H  
ATOM   4767  HB  VAL A 319      49.829 -29.991 -17.147  1.00  0.90           H  
ATOM   4768 1HG1 VAL A 319      49.964 -27.665 -16.625  1.00  0.90           H  
ATOM   4769 2HG1 VAL A 319      50.479 -27.973 -18.287  1.00  0.90           H  
ATOM   4770 3HG1 VAL A 319      48.913 -27.250 -17.967  1.00  0.90           H  
ATOM   4771 1HG2 VAL A 319      48.182 -29.116 -15.547  1.00  0.90           H  
ATOM   4772 2HG2 VAL A 319      47.072 -28.800 -16.854  1.00  0.90           H  
ATOM   4773 3HG2 VAL A 319      47.510 -30.457 -16.480  1.00  0.90           H  
ATOM   4774  N   PRO A 320      49.844 -29.229 -21.021  1.00  1.00           N  
ATOM   4775  CA  PRO A 320      50.869 -29.227 -22.075  1.00  1.00           C  
ATOM   4776  C   PRO A 320      51.996 -28.377 -21.566  1.00  1.00           C  
ATOM   4777  O   PRO A 320      51.923 -28.002 -20.403  1.00  1.00           O  
ATOM   4778  CB  PRO A 320      50.151 -28.597 -23.256  1.00  1.00           C  
ATOM   4779  CG  PRO A 320      49.205 -27.666 -22.617  1.00  1.00           C  
ATOM   4780  CD  PRO A 320      48.732 -28.370 -21.350  1.00  1.00           C  
ATOM   4781  HA  PRO A 320      51.201 -30.254 -22.287  1.00  1.00           H  
ATOM   4782 1HB  PRO A 320      50.866 -28.089 -23.913  1.00  1.00           H  
ATOM   4783 2HB  PRO A 320      49.650 -29.372 -23.855  1.00  1.00           H  
ATOM   4784 1HG  PRO A 320      49.716 -26.733 -22.378  1.00  1.00           H  
ATOM   4785 2HG  PRO A 320      48.379 -27.419 -23.299  1.00  1.00           H  
ATOM   4786 1HD  PRO A 320      48.575 -27.593 -20.584  1.00  1.00           H  
ATOM   4787 2HD  PRO A 320      47.825 -28.969 -21.551  1.00  1.00           H  
ATOM   4788  N   ALA A 321      53.067 -28.112 -22.343  1.00  1.07           N  
ATOM   4789  CA  ALA A 321      54.172 -27.315 -21.765  1.00  1.07           C  
ATOM   4790  C   ALA A 321      54.796 -28.138 -20.647  1.00  1.07           C  
ATOM   4791  O   ALA A 321      55.815 -28.803 -20.833  1.00  1.07           O  
ATOM   4792  CB  ALA A 321      53.723 -25.937 -21.278  1.00  1.07           C  
ATOM   4793  H   ALA A 321      53.119 -28.442 -23.296  1.00  1.07           H  
ATOM   4794  HA  ALA A 321      54.930 -27.169 -22.535  1.00  1.07           H  
ATOM   4795 1HB  ALA A 321      54.597 -25.410 -20.885  1.00  1.07           H  
ATOM   4796 2HB  ALA A 321      53.314 -25.385 -22.117  1.00  1.07           H  
ATOM   4797 3HB  ALA A 321      52.985 -25.979 -20.501  1.00  1.07           H  
ATOM   4798  N   LEU A 322      54.209 -28.030 -19.476  1.00  1.10           N  
ATOM   4799  CA  LEU A 322      54.582 -28.776 -18.309  1.00  1.10           C  
ATOM   4800  C   LEU A 322      54.452 -30.280 -18.610  1.00  1.10           C  
ATOM   4801  O   LEU A 322      55.277 -31.076 -18.178  1.00  1.10           O  
ATOM   4802  CB  LEU A 322      53.636 -28.360 -17.174  1.00  1.10           C  
ATOM   4803  CG  LEU A 322      53.838 -26.924 -16.679  1.00  1.10           C  
ATOM   4804  CD1 LEU A 322      52.753 -26.529 -15.769  1.00  1.10           C  
ATOM   4805  CD2 LEU A 322      55.128 -26.863 -15.957  1.00  1.10           C  
ATOM   4806  H   LEU A 322      53.376 -27.461 -19.436  1.00  1.10           H  
ATOM   4807  HA  LEU A 322      55.607 -28.537 -18.056  1.00  1.10           H  
ATOM   4808 1HB  LEU A 322      52.620 -28.447 -17.539  1.00  1.10           H  
ATOM   4809 2HB  LEU A 322      53.755 -29.035 -16.334  1.00  1.10           H  
ATOM   4810  HG  LEU A 322      53.845 -26.238 -17.530  1.00  1.10           H  
ATOM   4811 1HD1 LEU A 322      52.917 -25.511 -15.427  1.00  1.10           H  
ATOM   4812 2HD1 LEU A 322      51.821 -26.573 -16.290  1.00  1.10           H  
ATOM   4813 3HD1 LEU A 322      52.748 -27.209 -14.925  1.00  1.10           H  
ATOM   4814 1HD2 LEU A 322      55.314 -25.850 -15.593  1.00  1.10           H  
ATOM   4815 2HD2 LEU A 322      55.100 -27.544 -15.133  1.00  1.10           H  
ATOM   4816 3HD2 LEU A 322      55.894 -27.151 -16.624  1.00  1.10           H  
ATOM   4817  N   LYS A 323      53.453 -30.657 -19.413  1.00  1.08           N  
ATOM   4818  CA  LYS A 323      53.212 -32.055 -19.802  1.00  1.08           C  
ATOM   4819  C   LYS A 323      52.940 -32.943 -18.601  1.00  1.08           C  
ATOM   4820  O   LYS A 323      53.492 -34.038 -18.467  1.00  1.08           O  
ATOM   4821  CB  LYS A 323      54.371 -32.605 -20.639  1.00  1.08           C  
ATOM   4822  CG  LYS A 323      54.574 -31.868 -21.955  1.00  1.08           C  
ATOM   4823  CD  LYS A 323      55.711 -32.458 -22.762  1.00  1.08           C  
ATOM   4824  CE  LYS A 323      55.935 -31.673 -24.043  1.00  1.08           C  
ATOM   4825  NZ  LYS A 323      57.085 -32.204 -24.825  1.00  1.08           N  
ATOM   4826  H   LYS A 323      52.785 -29.949 -19.721  1.00  1.08           H  
ATOM   4827  HA  LYS A 323      52.321 -32.083 -20.429  1.00  1.08           H  
ATOM   4828 1HB  LYS A 323      55.302 -32.566 -20.083  1.00  1.08           H  
ATOM   4829 2HB  LYS A 323      54.179 -33.650 -20.871  1.00  1.08           H  
ATOM   4830 1HG  LYS A 323      53.657 -31.917 -22.538  1.00  1.08           H  
ATOM   4831 2HG  LYS A 323      54.789 -30.834 -21.758  1.00  1.08           H  
ATOM   4832 1HD  LYS A 323      56.625 -32.435 -22.167  1.00  1.08           H  
ATOM   4833 2HD  LYS A 323      55.484 -33.492 -23.012  1.00  1.08           H  
ATOM   4834 1HE  LYS A 323      55.037 -31.724 -24.655  1.00  1.08           H  
ATOM   4835 2HE  LYS A 323      56.132 -30.628 -23.790  1.00  1.08           H  
ATOM   4836 1HZ  LYS A 323      57.203 -31.657 -25.666  1.00  1.08           H  
ATOM   4837 2HZ  LYS A 323      57.924 -32.147 -24.264  1.00  1.08           H  
ATOM   4838 3HZ  LYS A 323      56.909 -33.168 -25.072  1.00  1.08           H  
ATOM   4839  N   ALA A 324      52.090 -32.439 -17.718  1.00  1.00           N  
ATOM   4840  CA  ALA A 324      51.683 -33.159 -16.528  1.00  1.00           C  
ATOM   4841  C   ALA A 324      50.314 -33.777 -16.746  1.00  1.00           C  
ATOM   4842  O   ALA A 324      49.425 -33.140 -17.319  1.00  1.00           O  
ATOM   4843  CB  ALA A 324      51.654 -32.227 -15.333  1.00  1.00           C  
ATOM   4844  H   ALA A 324      51.681 -31.536 -17.950  1.00  1.00           H  
ATOM   4845  HA  ALA A 324      52.398 -33.961 -16.344  1.00  1.00           H  
ATOM   4846 1HB  ALA A 324      51.358 -32.788 -14.447  1.00  1.00           H  
ATOM   4847 2HB  ALA A 324      52.646 -31.805 -15.186  1.00  1.00           H  
ATOM   4848 3HB  ALA A 324      50.942 -31.427 -15.511  1.00  1.00           H  
ATOM   4849  N   VAL A 325      50.139 -35.015 -16.299  1.00  0.90           N  
ATOM   4850  CA  VAL A 325      48.840 -35.665 -16.413  1.00  0.90           C  
ATOM   4851  C   VAL A 325      48.386 -36.175 -15.057  1.00  0.90           C  
ATOM   4852  O   VAL A 325      49.110 -36.918 -14.391  1.00  0.90           O  
ATOM   4853  CB  VAL A 325      48.872 -36.824 -17.429  1.00  0.90           C  
ATOM   4854  CG1 VAL A 325      47.491 -37.476 -17.476  1.00  0.90           C  
ATOM   4855  CG2 VAL A 325      49.285 -36.291 -18.808  1.00  0.90           C  
ATOM   4856  H   VAL A 325      50.906 -35.504 -15.859  1.00  0.90           H  
ATOM   4857  HA  VAL A 325      48.119 -34.935 -16.763  1.00  0.90           H  
ATOM   4858  HB  VAL A 325      49.582 -37.580 -17.102  1.00  0.90           H  
ATOM   4859 1HG1 VAL A 325      47.495 -38.303 -18.182  1.00  0.90           H  
ATOM   4860 2HG1 VAL A 325      47.228 -37.850 -16.488  1.00  0.90           H  
ATOM   4861 3HG1 VAL A 325      46.757 -36.738 -17.784  1.00  0.90           H  
ATOM   4862 1HG2 VAL A 325      49.300 -37.110 -19.525  1.00  0.90           H  
ATOM   4863 2HG2 VAL A 325      48.573 -35.536 -19.134  1.00  0.90           H  
ATOM   4864 3HG2 VAL A 325      50.277 -35.847 -18.752  1.00  0.90           H  
ATOM   4865  N   MET A 326      47.199 -35.751 -14.643  1.00  0.81           N  
ATOM   4866  CA  MET A 326      46.656 -36.146 -13.357  1.00  0.81           C  
ATOM   4867  C   MET A 326      45.459 -37.083 -13.532  1.00  0.81           C  
ATOM   4868  O   MET A 326      44.396 -36.656 -13.981  1.00  0.81           O  
ATOM   4869  CB  MET A 326      46.254 -34.891 -12.608  1.00  0.81           C  
ATOM   4870  CG  MET A 326      47.397 -33.862 -12.437  1.00  0.81           C  
ATOM   4871  SD  MET A 326      47.647 -32.804 -13.883  1.00  0.81           S  
ATOM   4872  CE  MET A 326      48.675 -31.533 -13.153  1.00  0.81           C  
ATOM   4873  H   MET A 326      46.664 -35.140 -15.252  1.00  0.81           H  
ATOM   4874  HA  MET A 326      47.425 -36.677 -12.795  1.00  0.81           H  
ATOM   4875 1HB  MET A 326      45.436 -34.427 -13.104  1.00  0.81           H  
ATOM   4876 2HB  MET A 326      45.915 -35.164 -11.611  1.00  0.81           H  
ATOM   4877 1HG  MET A 326      47.246 -33.232 -11.598  1.00  0.81           H  
ATOM   4878 2HG  MET A 326      48.312 -34.417 -12.275  1.00  0.81           H  
ATOM   4879 1HE  MET A 326      48.929 -30.795 -13.910  1.00  0.81           H  
ATOM   4880 2HE  MET A 326      48.135 -31.049 -12.337  1.00  0.81           H  
ATOM   4881 3HE  MET A 326      49.587 -31.985 -12.767  1.00  0.81           H  
ATOM   4882  N   GLU A 327      45.621 -38.359 -13.188  1.00  0.73           N  
ATOM   4883  CA  GLU A 327      44.554 -39.345 -13.402  1.00  0.73           C  
ATOM   4884  C   GLU A 327      43.697 -39.624 -12.146  1.00  0.73           C  
ATOM   4885  O   GLU A 327      44.198 -39.489 -11.026  1.00  0.73           O  
ATOM   4886  CB  GLU A 327      45.149 -40.668 -13.908  1.00  0.73           C  
ATOM   4887  CG  GLU A 327      45.806 -40.606 -15.279  1.00  0.73           C  
ATOM   4888  CD  GLU A 327      46.401 -41.943 -15.717  1.00  0.73           C  
ATOM   4889  OE1 GLU A 327      46.672 -42.773 -14.859  1.00  0.73           O  
ATOM   4890  OE2 GLU A 327      46.574 -42.132 -16.898  1.00  0.73           O  
ATOM   4891  H   GLU A 327      46.512 -38.652 -12.811  1.00  0.73           H  
ATOM   4892  HA  GLU A 327      43.935 -38.950 -14.191  1.00  0.73           H  
ATOM   4893 1HB  GLU A 327      45.883 -41.008 -13.211  1.00  0.73           H  
ATOM   4894 2HB  GLU A 327      44.373 -41.429 -13.945  1.00  0.73           H  
ATOM   4895 1HG  GLU A 327      45.065 -40.294 -16.012  1.00  0.73           H  
ATOM   4896 2HG  GLU A 327      46.593 -39.855 -15.253  1.00  0.73           H  
ATOM   4897  N   PRO A 328      42.407 -39.998 -12.306  1.00  0.68           N  
ATOM   4898  CA  PRO A 328      41.506 -40.448 -11.259  1.00  0.68           C  
ATOM   4899  C   PRO A 328      42.115 -41.601 -10.514  1.00  0.68           C  
ATOM   4900  O   PRO A 328      42.720 -42.483 -11.125  1.00  0.68           O  
ATOM   4901  CB  PRO A 328      40.278 -40.904 -12.054  1.00  0.68           C  
ATOM   4902  CG  PRO A 328      40.304 -40.073 -13.285  1.00  0.68           C  
ATOM   4903  CD  PRO A 328      41.758 -39.923 -13.635  1.00  0.68           C  
ATOM   4904  HA  PRO A 328      41.266 -39.624 -10.572  1.00  0.68           H  
ATOM   4905 1HB  PRO A 328      40.348 -41.979 -12.263  1.00  0.68           H  
ATOM   4906 2HB  PRO A 328      39.379 -40.761 -11.452  1.00  0.68           H  
ATOM   4907 1HG  PRO A 328      39.694 -40.527 -14.082  1.00  0.68           H  
ATOM   4908 2HG  PRO A 328      39.847 -39.108 -13.053  1.00  0.68           H  
ATOM   4909 1HD  PRO A 328      42.100 -40.718 -14.307  1.00  0.68           H  
ATOM   4910 2HD  PRO A 328      41.852 -38.932 -14.060  1.00  0.68           H  
ATOM   4911  N   GLY A 329      41.950 -41.625  -9.205  1.00  0.64           N  
ATOM   4912  CA  GLY A 329      42.506 -42.704  -8.421  1.00  0.64           C  
ATOM   4913  C   GLY A 329      43.893 -42.357  -7.898  1.00  0.64           C  
ATOM   4914  O   GLY A 329      44.425 -43.063  -7.035  1.00  0.64           O  
ATOM   4915  H   GLY A 329      41.469 -40.867  -8.717  1.00  0.64           H  
ATOM   4916 1HA  GLY A 329      41.840 -42.968  -7.618  1.00  0.64           H  
ATOM   4917 2HA  GLY A 329      42.580 -43.590  -9.049  1.00  0.64           H  
ATOM   4918  N   ARG A 330      44.473 -41.255  -8.394  1.00  0.62           N  
ATOM   4919  CA  ARG A 330      45.824 -40.899  -8.000  1.00  0.62           C  
ATOM   4920  C   ARG A 330      45.985 -39.567  -7.284  1.00  0.62           C  
ATOM   4921  O   ARG A 330      45.200 -38.623  -7.478  1.00  0.62           O  
ATOM   4922  CB  ARG A 330      46.706 -40.790  -9.225  1.00  0.62           C  
ATOM   4923  CG  ARG A 330      46.839 -42.026 -10.077  1.00  0.62           C  
ATOM   4924  CD  ARG A 330      47.810 -41.770 -11.173  1.00  0.62           C  
ATOM   4925  NE  ARG A 330      47.819 -42.806 -12.191  1.00  0.62           N  
ATOM   4926  CZ  ARG A 330      48.512 -43.950 -12.174  1.00  0.62           C  
ATOM   4927  NH1 ARG A 330      49.275 -44.280 -11.152  1.00  0.62           N  
ATOM   4928  NH2 ARG A 330      48.400 -44.733 -13.228  1.00  0.62           N  
ATOM   4929  H   ARG A 330      44.012 -40.689  -9.110  1.00  0.62           H  
ATOM   4930  HA  ARG A 330      46.207 -41.685  -7.350  1.00  0.62           H  
ATOM   4931 1HB  ARG A 330      46.338 -39.994  -9.860  1.00  0.62           H  
ATOM   4932 2HB  ARG A 330      47.707 -40.506  -8.913  1.00  0.62           H  
ATOM   4933 1HG  ARG A 330      47.188 -42.860  -9.468  1.00  0.62           H  
ATOM   4934 2HG  ARG A 330      45.868 -42.267 -10.524  1.00  0.62           H  
ATOM   4935 1HD  ARG A 330      47.570 -40.823 -11.650  1.00  0.62           H  
ATOM   4936 2HD  ARG A 330      48.810 -41.706 -10.747  1.00  0.62           H  
ATOM   4937  HE  ARG A 330      47.255 -42.637 -13.039  1.00  0.62           H  
ATOM   4938 1HH1 ARG A 330      49.344 -43.665 -10.354  1.00  0.62           H  
ATOM   4939 2HH1 ARG A 330      49.790 -45.149 -11.165  1.00  0.62           H  
ATOM   4940 1HH2 ARG A 330      47.795 -44.403 -14.004  1.00  0.62           H  
ATOM   4941 2HH2 ARG A 330      48.896 -45.607 -13.279  1.00  0.62           H  
ATOM   4942  N   VAL A 331      47.084 -39.492  -6.526  1.00  0.62           N  
ATOM   4943  CA  VAL A 331      47.545 -38.238  -5.936  1.00  0.62           C  
ATOM   4944  C   VAL A 331      48.810 -37.759  -6.654  1.00  0.62           C  
ATOM   4945  O   VAL A 331      49.854 -38.439  -6.649  1.00  0.62           O  
ATOM   4946  CB  VAL A 331      47.875 -38.371  -4.430  1.00  0.62           C  
ATOM   4947  CG1 VAL A 331      48.376 -37.019  -3.891  1.00  0.62           C  
ATOM   4948  CG2 VAL A 331      46.656 -38.809  -3.667  1.00  0.62           C  
ATOM   4949  H   VAL A 331      47.614 -40.359  -6.381  1.00  0.62           H  
ATOM   4950  HA  VAL A 331      46.770 -37.483  -6.062  1.00  0.62           H  
ATOM   4951  HB  VAL A 331      48.673 -39.106  -4.297  1.00  0.62           H  
ATOM   4952 1HG1 VAL A 331      48.619 -37.117  -2.832  1.00  0.62           H  
ATOM   4953 2HG1 VAL A 331      49.267 -36.706  -4.436  1.00  0.62           H  
ATOM   4954 3HG1 VAL A 331      47.595 -36.266  -4.016  1.00  0.62           H  
ATOM   4955 1HG2 VAL A 331      46.910 -38.889  -2.620  1.00  0.62           H  
ATOM   4956 2HG2 VAL A 331      45.863 -38.087  -3.783  1.00  0.62           H  
ATOM   4957 3HG2 VAL A 331      46.330 -39.776  -4.042  1.00  0.62           H  
ATOM   4958  N   THR A 332      48.704 -36.579  -7.248  1.00  0.63           N  
ATOM   4959  CA  THR A 332      49.804 -35.962  -7.968  1.00  0.63           C  
ATOM   4960  C   THR A 332      50.276 -34.760  -7.193  1.00  0.63           C  
ATOM   4961  O   THR A 332      49.439 -33.986  -6.743  1.00  0.63           O  
ATOM   4962  CB  THR A 332      49.395 -35.514  -9.389  1.00  0.63           C  
ATOM   4963  OG1 THR A 332      48.988 -36.659 -10.156  1.00  0.63           O  
ATOM   4964  CG2 THR A 332      50.578 -34.813 -10.088  1.00  0.63           C  
ATOM   4965  H   THR A 332      47.807 -36.091  -7.208  1.00  0.63           H  
ATOM   4966  HA  THR A 332      50.612 -36.675  -8.047  1.00  0.63           H  
ATOM   4967  HB  THR A 332      48.556 -34.818  -9.328  1.00  0.63           H  
ATOM   4968  HG1 THR A 332      48.059 -36.837  -9.987  1.00  0.63           H  
ATOM   4969 1HG2 THR A 332      50.293 -34.506 -11.088  1.00  0.63           H  
ATOM   4970 2HG2 THR A 332      50.879 -33.933  -9.522  1.00  0.63           H  
ATOM   4971 3HG2 THR A 332      51.415 -35.507 -10.148  1.00  0.63           H  
ATOM   4972  N   VAL A 333      51.584 -34.610  -7.014  1.00  0.66           N  
ATOM   4973  CA  VAL A 333      52.076 -33.443  -6.296  1.00  0.66           C  
ATOM   4974  C   VAL A 333      52.973 -32.613  -7.203  1.00  0.66           C  
ATOM   4975  O   VAL A 333      53.864 -33.163  -7.850  1.00  0.66           O  
ATOM   4976  CB  VAL A 333      52.860 -33.850  -5.038  1.00  0.66           C  
ATOM   4977  CG1 VAL A 333      53.335 -32.584  -4.291  1.00  0.66           C  
ATOM   4978  CG2 VAL A 333      51.992 -34.724  -4.165  1.00  0.66           C  
ATOM   4979  H   VAL A 333      52.218 -35.318  -7.387  1.00  0.66           H  
ATOM   4980  HA  VAL A 333      51.231 -32.846  -5.988  1.00  0.66           H  
ATOM   4981  HB  VAL A 333      53.732 -34.413  -5.335  1.00  0.66           H  
ATOM   4982 1HG1 VAL A 333      53.883 -32.850  -3.398  1.00  0.66           H  
ATOM   4983 2HG1 VAL A 333      53.974 -31.982  -4.931  1.00  0.66           H  
ATOM   4984 3HG1 VAL A 333      52.465 -31.996  -4.000  1.00  0.66           H  
ATOM   4985 1HG2 VAL A 333      52.555 -35.040  -3.293  1.00  0.66           H  
ATOM   4986 2HG2 VAL A 333      51.137 -34.221  -3.849  1.00  0.66           H  
ATOM   4987 3HG2 VAL A 333      51.683 -35.582  -4.733  1.00  0.66           H  
ATOM   4988  N   LEU A 334      52.721 -31.310  -7.258  1.00  0.73           N  
ATOM   4989  CA  LEU A 334      53.506 -30.387  -8.054  1.00  0.73           C  
ATOM   4990  C   LEU A 334      54.579 -29.841  -7.122  1.00  0.73           C  
ATOM   4991  O   LEU A 334      54.271 -29.497  -5.975  1.00  0.73           O  
ATOM   4992  CB  LEU A 334      52.624 -29.218  -8.524  1.00  0.73           C  
ATOM   4993  CG  LEU A 334      51.320 -29.549  -9.307  1.00  0.73           C  
ATOM   4994  CD1 LEU A 334      50.562 -28.231  -9.579  1.00  0.73           C  
ATOM   4995  CD2 LEU A 334      51.648 -30.282 -10.601  1.00  0.73           C  
ATOM   4996  H   LEU A 334      51.947 -30.951  -6.718  1.00  0.73           H  
ATOM   4997  HA  LEU A 334      53.966 -30.901  -8.892  1.00  0.73           H  
ATOM   4998 1HB  LEU A 334      52.345 -28.650  -7.653  1.00  0.73           H  
ATOM   4999 2HB  LEU A 334      53.230 -28.578  -9.153  1.00  0.73           H  
ATOM   5000  HG  LEU A 334      50.676 -30.182  -8.690  1.00  0.73           H  
ATOM   5001 1HD1 LEU A 334      49.634 -28.450 -10.105  1.00  0.73           H  
ATOM   5002 2HD1 LEU A 334      50.323 -27.739  -8.649  1.00  0.73           H  
ATOM   5003 3HD1 LEU A 334      51.180 -27.568 -10.182  1.00  0.73           H  
ATOM   5004 1HD2 LEU A 334      50.727 -30.506 -11.130  1.00  0.73           H  
ATOM   5005 2HD2 LEU A 334      52.290 -29.662 -11.229  1.00  0.73           H  
ATOM   5006 3HD2 LEU A 334      52.151 -31.202 -10.353  1.00  0.73           H  
ATOM   5007  N   THR A 335      55.814 -29.731  -7.591  1.00  0.84           N  
ATOM   5008  CA  THR A 335      56.859 -29.224  -6.710  1.00  0.84           C  
ATOM   5009  C   THR A 335      57.851 -28.299  -7.434  1.00  0.84           C  
ATOM   5010  O   THR A 335      57.610 -27.865  -8.562  1.00  0.84           O  
ATOM   5011  CB  THR A 335      57.556 -30.400  -5.986  1.00  0.84           C  
ATOM   5012  OG1 THR A 335      58.393 -29.885  -4.954  1.00  0.84           O  
ATOM   5013  CG2 THR A 335      58.353 -31.255  -6.919  1.00  0.84           C  
ATOM   5014  H   THR A 335      56.025 -30.048  -8.536  1.00  0.84           H  
ATOM   5015  HA  THR A 335      56.386 -28.630  -5.929  1.00  0.84           H  
ATOM   5016  HB  THR A 335      56.795 -31.018  -5.540  1.00  0.84           H  
ATOM   5017  HG1 THR A 335      57.807 -29.814  -4.157  1.00  0.84           H  
ATOM   5018 1HG2 THR A 335      58.803 -32.076  -6.364  1.00  0.84           H  
ATOM   5019 2HG2 THR A 335      57.694 -31.657  -7.687  1.00  0.84           H  
ATOM   5020 3HG2 THR A 335      59.132 -30.668  -7.379  1.00  0.84           H  
ATOM   5021  N   GLY A 336      58.944 -27.964  -6.760  1.00  0.96           N  
ATOM   5022  CA  GLY A 336      59.933 -27.015  -7.276  1.00  0.96           C  
ATOM   5023  C   GLY A 336      59.753 -25.619  -6.639  1.00  0.96           C  
ATOM   5024  O   GLY A 336      58.902 -25.466  -5.755  1.00  0.96           O  
ATOM   5025  H   GLY A 336      59.064 -28.414  -5.860  1.00  0.96           H  
ATOM   5026 1HA  GLY A 336      60.925 -27.408  -7.054  1.00  0.96           H  
ATOM   5027 2HA  GLY A 336      59.838 -26.949  -8.361  1.00  0.96           H  
ATOM   5028  N   PRO A 337      60.557 -24.615  -7.063  1.00  1.09           N  
ATOM   5029  CA  PRO A 337      60.701 -23.245  -6.542  1.00  1.09           C  
ATOM   5030  C   PRO A 337      59.427 -22.408  -6.522  1.00  1.09           C  
ATOM   5031  O   PRO A 337      58.515 -22.602  -7.318  1.00  1.09           O  
ATOM   5032  CB  PRO A 337      61.713 -22.619  -7.512  1.00  1.09           C  
ATOM   5033  CG  PRO A 337      62.480 -23.779  -8.082  1.00  1.09           C  
ATOM   5034  CD  PRO A 337      61.483 -24.902  -8.186  1.00  1.09           C  
ATOM   5035  HA  PRO A 337      61.129 -23.300  -5.529  1.00  1.09           H  
ATOM   5036 1HB  PRO A 337      61.190 -22.031  -8.273  1.00  1.09           H  
ATOM   5037 2HB  PRO A 337      62.365 -21.920  -6.967  1.00  1.09           H  
ATOM   5038 1HG  PRO A 337      62.905 -23.507  -9.061  1.00  1.09           H  
ATOM   5039 2HG  PRO A 337      63.329 -24.024  -7.427  1.00  1.09           H  
ATOM   5040 1HD  PRO A 337      60.956 -24.887  -9.144  1.00  1.09           H  
ATOM   5041 2HD  PRO A 337      62.036 -25.831  -8.045  1.00  1.09           H  
ATOM   5042  N   ASN A 338      59.376 -21.436  -5.620  1.00  1.19           N  
ATOM   5043  CA  ASN A 338      58.212 -20.554  -5.484  1.00  1.19           C  
ATOM   5044  C   ASN A 338      57.892 -19.765  -6.762  1.00  1.19           C  
ATOM   5045  O   ASN A 338      56.743 -19.399  -7.010  1.00  1.19           O  
ATOM   5046  CB  ASN A 338      58.431 -19.583  -4.338  1.00  1.19           C  
ATOM   5047  CG  ASN A 338      58.328 -20.236  -2.988  1.00  1.19           C  
ATOM   5048  OD1 ASN A 338      57.764 -21.328  -2.853  1.00  1.19           O  
ATOM   5049  ND2 ASN A 338      58.866 -19.591  -1.983  1.00  1.19           N  
ATOM   5050  H   ASN A 338      60.157 -21.309  -4.986  1.00  1.19           H  
ATOM   5051  HA  ASN A 338      57.342 -21.168  -5.258  1.00  1.19           H  
ATOM   5052 1HB  ASN A 338      59.415 -19.124  -4.433  1.00  1.19           H  
ATOM   5053 2HB  ASN A 338      57.693 -18.783  -4.397  1.00  1.19           H  
ATOM   5054 1HD2 ASN A 338      58.829 -19.979  -1.061  1.00  1.19           H  
ATOM   5055 2HD2 ASN A 338      59.314 -18.710  -2.135  1.00  1.19           H  
ATOM   5056  N   GLY A 339      58.902 -19.533  -7.588  1.00  1.24           N  
ATOM   5057  CA  GLY A 339      58.748 -18.745  -8.800  1.00  1.24           C  
ATOM   5058  C   GLY A 339      58.245 -19.506 -10.034  1.00  1.24           C  
ATOM   5059  O   GLY A 339      58.227 -18.934 -11.123  1.00  1.24           O  
ATOM   5060  H   GLY A 339      59.813 -19.894  -7.349  1.00  1.24           H  
ATOM   5061 1HA  GLY A 339      58.068 -17.918  -8.594  1.00  1.24           H  
ATOM   5062 2HA  GLY A 339      59.709 -18.290  -9.039  1.00  1.24           H  
ATOM   5063  N   VAL A 340      57.826 -20.774  -9.897  1.00  1.24           N  
ATOM   5064  CA  VAL A 340      57.414 -21.520 -11.099  1.00  1.24           C  
ATOM   5065  C   VAL A 340      55.894 -21.530 -11.325  1.00  1.24           C  
ATOM   5066  O   VAL A 340      55.407 -22.182 -12.245  1.00  1.24           O  
ATOM   5067  CB  VAL A 340      57.898 -22.967 -11.036  1.00  1.24           C  
ATOM   5068  CG1 VAL A 340      59.369 -22.965 -10.830  1.00  1.24           C  
ATOM   5069  CG2 VAL A 340      57.155 -23.713 -10.002  1.00  1.24           C  
ATOM   5070  H   VAL A 340      57.859 -21.236  -8.986  1.00  1.24           H  
ATOM   5071  HA  VAL A 340      57.880 -21.053 -11.968  1.00  1.24           H  
ATOM   5072  HB  VAL A 340      57.731 -23.444 -12.006  1.00  1.24           H  
ATOM   5073 1HG1 VAL A 340      59.726 -23.976 -10.822  1.00  1.24           H  
ATOM   5074 2HG1 VAL A 340      59.845 -22.415 -11.619  1.00  1.24           H  
ATOM   5075 3HG1 VAL A 340      59.585 -22.495  -9.878  1.00  1.24           H  
ATOM   5076 1HG2 VAL A 340      57.512 -24.725  -9.954  1.00  1.24           H  
ATOM   5077 2HG2 VAL A 340      57.291 -23.261  -9.074  1.00  1.24           H  
ATOM   5078 3HG2 VAL A 340      56.098 -23.701 -10.252  1.00  1.24           H  
ATOM   5079  N   GLY A 341      55.127 -20.843 -10.478  1.00  1.19           N  
ATOM   5080  CA  GLY A 341      53.681 -20.771 -10.703  1.00  1.19           C  
ATOM   5081  C   GLY A 341      52.861 -22.014 -10.339  1.00  1.19           C  
ATOM   5082  O   GLY A 341      51.848 -22.288 -10.983  1.00  1.19           O  
ATOM   5083  H   GLY A 341      55.563 -20.335  -9.719  1.00  1.19           H  
ATOM   5084 1HA  GLY A 341      53.291 -19.920 -10.144  1.00  1.19           H  
ATOM   5085 2HA  GLY A 341      53.511 -20.538 -11.754  1.00  1.19           H  
ATOM   5086  N   LYS A 342      53.274 -22.761  -9.320  1.00  1.11           N  
ATOM   5087  CA  LYS A 342      52.547 -23.974  -8.929  1.00  1.11           C  
ATOM   5088  C   LYS A 342      51.075 -23.646  -8.631  1.00  1.11           C  
ATOM   5089  O   LYS A 342      50.160 -24.263  -9.185  1.00  1.11           O  
ATOM   5090  CB  LYS A 342      53.196 -24.622  -7.713  1.00  1.11           C  
ATOM   5091  CG  LYS A 342      54.656 -25.008  -7.937  1.00  1.11           C  
ATOM   5092  CD  LYS A 342      55.259 -25.824  -6.808  1.00  1.11           C  
ATOM   5093  CE  LYS A 342      55.375 -25.083  -5.472  1.00  1.11           C  
ATOM   5094  NZ  LYS A 342      56.455 -24.107  -5.462  1.00  1.11           N  
ATOM   5095  H   LYS A 342      54.113 -22.497  -8.824  1.00  1.11           H  
ATOM   5096  HA  LYS A 342      52.570 -24.681  -9.757  1.00  1.11           H  
ATOM   5097 1HB  LYS A 342      53.139 -23.955  -6.855  1.00  1.11           H  
ATOM   5098 2HB  LYS A 342      52.651 -25.530  -7.464  1.00  1.11           H  
ATOM   5099 1HG  LYS A 342      54.763 -25.560  -8.860  1.00  1.11           H  
ATOM   5100 2HG  LYS A 342      55.226 -24.093  -8.015  1.00  1.11           H  
ATOM   5101 1HD  LYS A 342      54.727 -26.760  -6.691  1.00  1.11           H  
ATOM   5102 2HD  LYS A 342      56.273 -26.055  -7.110  1.00  1.11           H  
ATOM   5103 1HE  LYS A 342      54.447 -24.563  -5.272  1.00  1.11           H  
ATOM   5104 2HE  LYS A 342      55.556 -25.813  -4.679  1.00  1.11           H  
ATOM   5105 1HZ  LYS A 342      56.491 -23.656  -4.562  1.00  1.11           H  
ATOM   5106 2HZ  LYS A 342      57.349 -24.606  -5.629  1.00  1.11           H  
ATOM   5107 3HZ  LYS A 342      56.280 -23.420  -6.184  1.00  1.11           H  
ATOM   5108  N   SER A 343      50.853 -22.652  -7.762  1.00  1.04           N  
ATOM   5109  CA  SER A 343      49.500 -22.222  -7.418  1.00  1.04           C  
ATOM   5110  C   SER A 343      48.764 -21.738  -8.659  1.00  1.04           C  
ATOM   5111  O   SER A 343      47.568 -21.990  -8.804  1.00  1.04           O  
ATOM   5112  CB  SER A 343      49.510 -21.121  -6.375  1.00  1.04           C  
ATOM   5113  OG  SER A 343      48.188 -20.737  -6.036  1.00  1.04           O  
ATOM   5114  H   SER A 343      51.639 -22.188  -7.334  1.00  1.04           H  
ATOM   5115  HA  SER A 343      48.960 -23.077  -7.008  1.00  1.04           H  
ATOM   5116 1HB  SER A 343      50.021 -21.485  -5.480  1.00  1.04           H  
ATOM   5117 2HB  SER A 343      50.062 -20.260  -6.745  1.00  1.04           H  
ATOM   5118  HG  SER A 343      48.265 -20.295  -5.178  1.00  1.04           H  
ATOM   5119  N   THR A 344      49.469 -21.017  -9.541  1.00  0.99           N  
ATOM   5120  CA  THR A 344      48.843 -20.481 -10.742  1.00  0.99           C  
ATOM   5121  C   THR A 344      48.284 -21.634 -11.562  1.00  0.99           C  
ATOM   5122  O   THR A 344      47.177 -21.530 -12.093  1.00  0.99           O  
ATOM   5123  CB  THR A 344      49.802 -19.654 -11.617  1.00  0.99           C  
ATOM   5124  OG1 THR A 344      50.306 -18.528 -10.880  1.00  0.99           O  
ATOM   5125  CG2 THR A 344      49.025 -19.144 -12.828  1.00  0.99           C  
ATOM   5126  H   THR A 344      50.451 -20.862  -9.379  1.00  0.99           H  
ATOM   5127  HA  THR A 344      48.015 -19.837 -10.447  1.00  0.99           H  
ATOM   5128  HB  THR A 344      50.632 -20.272 -11.950  1.00  0.99           H  
ATOM   5129  HG1 THR A 344      50.958 -18.067 -11.418  1.00  0.99           H  
ATOM   5130 1HG2 THR A 344      49.681 -18.553 -13.464  1.00  0.99           H  
ATOM   5131 2HG2 THR A 344      48.636 -19.990 -13.390  1.00  0.99           H  
ATOM   5132 3HG2 THR A 344      48.195 -18.527 -12.488  1.00  0.99           H  
ATOM   5133  N   LEU A 345      49.043 -22.731 -11.682  1.00  0.95           N  
ATOM   5134  CA  LEU A 345      48.528 -23.879 -12.413  1.00  0.95           C  
ATOM   5135  C   LEU A 345      47.238 -24.368 -11.772  1.00  0.95           C  
ATOM   5136  O   LEU A 345      46.280 -24.665 -12.484  1.00  0.95           O  
ATOM   5137  CB  LEU A 345      49.516 -25.049 -12.501  1.00  0.95           C  
ATOM   5138  CG  LEU A 345      48.932 -26.276 -13.284  1.00  0.95           C  
ATOM   5139  CD1 LEU A 345      48.582 -25.832 -14.710  1.00  0.95           C  
ATOM   5140  CD2 LEU A 345      49.937 -27.425 -13.305  1.00  0.95           C  
ATOM   5141  H   LEU A 345      49.972 -22.755 -11.259  1.00  0.95           H  
ATOM   5142  HA  LEU A 345      48.304 -23.561 -13.428  1.00  0.95           H  
ATOM   5143 1HB  LEU A 345      50.426 -24.714 -12.996  1.00  0.95           H  
ATOM   5144 2HB  LEU A 345      49.770 -25.375 -11.489  1.00  0.95           H  
ATOM   5145  HG  LEU A 345      48.016 -26.609 -12.798  1.00  0.95           H  
ATOM   5146 1HD1 LEU A 345      48.156 -26.667 -15.251  1.00  0.95           H  
ATOM   5147 2HD1 LEU A 345      47.856 -25.024 -14.673  1.00  0.95           H  
ATOM   5148 3HD1 LEU A 345      49.481 -25.488 -15.220  1.00  0.95           H  
ATOM   5149 1HD2 LEU A 345      49.524 -28.268 -13.847  1.00  0.95           H  
ATOM   5150 2HD2 LEU A 345      50.835 -27.095 -13.782  1.00  0.95           H  
ATOM   5151 3HD2 LEU A 345      50.161 -27.726 -12.303  1.00  0.95           H  
ATOM   5152  N   LEU A 346      47.184 -24.443 -10.433  1.00  0.91           N  
ATOM   5153  CA  LEU A 346      45.952 -24.937  -9.819  1.00  0.91           C  
ATOM   5154  C   LEU A 346      44.790 -23.994 -10.169  1.00  0.91           C  
ATOM   5155  O   LEU A 346      43.671 -24.433 -10.458  1.00  0.91           O  
ATOM   5156  CB  LEU A 346      46.045 -24.971  -8.286  1.00  0.91           C  
ATOM   5157  CG  LEU A 346      47.046 -25.938  -7.613  1.00  0.91           C  
ATOM   5158  CD1 LEU A 346      46.912 -25.719  -6.086  1.00  0.91           C  
ATOM   5159  CD2 LEU A 346      46.809 -27.385  -8.028  1.00  0.91           C  
ATOM   5160  H   LEU A 346      48.005 -24.191  -9.875  1.00  0.91           H  
ATOM   5161  HA  LEU A 346      45.735 -25.929 -10.200  1.00  0.91           H  
ATOM   5162 1HB  LEU A 346      46.298 -23.971  -7.947  1.00  0.91           H  
ATOM   5163 2HB  LEU A 346      45.058 -25.204  -7.893  1.00  0.91           H  
ATOM   5164  HG  LEU A 346      48.067 -25.658  -7.905  1.00  0.91           H  
ATOM   5165 1HD1 LEU A 346      47.596 -26.337  -5.548  1.00  0.91           H  
ATOM   5166 2HD1 LEU A 346      47.115 -24.674  -5.849  1.00  0.91           H  
ATOM   5167 3HD1 LEU A 346      45.900 -25.972  -5.775  1.00  0.91           H  
ATOM   5168 1HD2 LEU A 346      47.540 -28.024  -7.529  1.00  0.91           H  
ATOM   5169 2HD2 LEU A 346      45.837 -27.690  -7.749  1.00  0.91           H  
ATOM   5170 3HD2 LEU A 346      46.924 -27.478  -9.107  1.00  0.91           H  
ATOM   5171  N   GLN A 347      45.069 -22.688 -10.170  1.00  0.89           N  
ATOM   5172  CA  GLN A 347      44.051 -21.688 -10.477  1.00  0.89           C  
ATOM   5173  C   GLN A 347      43.591 -21.836 -11.930  1.00  0.89           C  
ATOM   5174  O   GLN A 347      42.399 -21.698 -12.247  1.00  0.89           O  
ATOM   5175  CB  GLN A 347      44.602 -20.288 -10.194  1.00  0.89           C  
ATOM   5176  CG  GLN A 347      44.833 -20.018  -8.699  1.00  0.89           C  
ATOM   5177  CD  GLN A 347      45.490 -18.668  -8.426  1.00  0.89           C  
ATOM   5178  OE1 GLN A 347      45.053 -17.653  -8.983  1.00  0.89           O  
ATOM   5179  NE2 GLN A 347      46.543 -18.627  -7.589  1.00  0.89           N  
ATOM   5180  H   GLN A 347      46.011 -22.385  -9.915  1.00  0.89           H  
ATOM   5181  HA  GLN A 347      43.195 -21.850  -9.834  1.00  0.89           H  
ATOM   5182 1HB  GLN A 347      45.545 -20.154 -10.715  1.00  0.89           H  
ATOM   5183 2HB  GLN A 347      43.907 -19.539 -10.576  1.00  0.89           H  
ATOM   5184 1HG  GLN A 347      43.867 -20.031  -8.206  1.00  0.89           H  
ATOM   5185 2HG  GLN A 347      45.465 -20.800  -8.286  1.00  0.89           H  
ATOM   5186 1HE2 GLN A 347      46.987 -17.754  -7.396  1.00  0.89           H  
ATOM   5187 2HE2 GLN A 347      46.920 -19.462  -7.141  1.00  0.89           H  
ATOM   5188  N   ALA A 348      44.541 -22.139 -12.822  1.00  0.88           N  
ATOM   5189  CA  ALA A 348      44.215 -22.367 -14.219  1.00  0.88           C  
ATOM   5190  C   ALA A 348      43.336 -23.614 -14.364  1.00  0.88           C  
ATOM   5191  O   ALA A 348      42.341 -23.594 -15.088  1.00  0.88           O  
ATOM   5192  CB  ALA A 348      45.476 -22.488 -15.040  1.00  0.88           C  
ATOM   5193  H   ALA A 348      45.511 -22.200 -12.520  1.00  0.88           H  
ATOM   5194  HA  ALA A 348      43.650 -21.514 -14.574  1.00  0.88           H  
ATOM   5195 1HB  ALA A 348      45.208 -22.619 -16.075  1.00  0.88           H  
ATOM   5196 2HB  ALA A 348      46.065 -21.579 -14.926  1.00  0.88           H  
ATOM   5197 3HB  ALA A 348      46.053 -23.339 -14.699  1.00  0.88           H  
ATOM   5198  N   ILE A 349      43.630 -24.667 -13.585  1.00  0.90           N  
ATOM   5199  CA  ILE A 349      42.842 -25.902 -13.621  1.00  0.90           C  
ATOM   5200  C   ILE A 349      41.405 -25.599 -13.240  1.00  0.90           C  
ATOM   5201  O   ILE A 349      40.481 -26.089 -13.879  1.00  0.90           O  
ATOM   5202  CB  ILE A 349      43.401 -27.014 -12.703  1.00  0.90           C  
ATOM   5203  CG1 ILE A 349      44.770 -27.567 -13.242  1.00  0.90           C  
ATOM   5204  CG2 ILE A 349      42.375 -28.118 -12.572  1.00  0.90           C  
ATOM   5205  CD1 ILE A 349      45.534 -28.468 -12.255  1.00  0.90           C  
ATOM   5206  H   ILE A 349      44.459 -24.622 -12.992  1.00  0.90           H  
ATOM   5207  HA  ILE A 349      42.848 -26.281 -14.643  1.00  0.90           H  
ATOM   5208  HB  ILE A 349      43.592 -26.596 -11.719  1.00  0.90           H  
ATOM   5209 1HG1 ILE A 349      44.581 -28.145 -14.127  1.00  0.90           H  
ATOM   5210 2HG1 ILE A 349      45.405 -26.726 -13.509  1.00  0.90           H  
ATOM   5211 1HG2 ILE A 349      42.757 -28.876 -11.899  1.00  0.90           H  
ATOM   5212 2HG2 ILE A 349      41.456 -27.705 -12.167  1.00  0.90           H  
ATOM   5213 3HG2 ILE A 349      42.179 -28.553 -13.552  1.00  0.90           H  
ATOM   5214 1HD1 ILE A 349      46.463 -28.806 -12.718  1.00  0.90           H  
ATOM   5215 2HD1 ILE A 349      45.764 -27.912 -11.355  1.00  0.90           H  
ATOM   5216 3HD1 ILE A 349      44.922 -29.332 -11.998  1.00  0.90           H  
ATOM   5217  N   LEU A 350      41.233 -24.766 -12.211  1.00  0.95           N  
ATOM   5218  CA  LEU A 350      39.936 -24.295 -11.725  1.00  0.95           C  
ATOM   5219  C   LEU A 350      39.176 -23.442 -12.737  1.00  0.95           C  
ATOM   5220  O   LEU A 350      37.980 -23.234 -12.579  1.00  0.95           O  
ATOM   5221  CB  LEU A 350      40.132 -23.495 -10.430  1.00  0.95           C  
ATOM   5222  CG  LEU A 350      40.530 -24.308  -9.294  1.00  0.95           C  
ATOM   5223  CD1 LEU A 350      41.059 -23.514  -8.150  1.00  0.95           C  
ATOM   5224  CD2 LEU A 350      39.300 -24.992  -8.796  1.00  0.95           C  
ATOM   5225  H   LEU A 350      42.072 -24.445 -11.725  1.00  0.95           H  
ATOM   5226  HA  LEU A 350      39.328 -25.166 -11.500  1.00  0.95           H  
ATOM   5227 1HB  LEU A 350      40.874 -22.726 -10.585  1.00  0.95           H  
ATOM   5228 2HB  LEU A 350      39.190 -23.040 -10.172  1.00  0.95           H  
ATOM   5229  HG  LEU A 350      41.271 -24.994  -9.631  1.00  0.95           H  
ATOM   5230 1HD1 LEU A 350      41.318 -24.197  -7.376  1.00  0.95           H  
ATOM   5231 2HD1 LEU A 350      41.938 -22.973  -8.443  1.00  0.95           H  
ATOM   5232 3HD1 LEU A 350      40.309 -22.830  -7.794  1.00  0.95           H  
ATOM   5233 1HD2 LEU A 350      39.549 -25.640  -7.958  1.00  0.95           H  
ATOM   5234 2HD2 LEU A 350      38.579 -24.242  -8.470  1.00  0.95           H  
ATOM   5235 3HD2 LEU A 350      38.870 -25.556  -9.588  1.00  0.95           H  
ATOM   5236  N   GLY A 351      39.854 -22.878 -13.737  1.00  1.02           N  
ATOM   5237  CA  GLY A 351      39.181 -22.014 -14.695  1.00  1.02           C  
ATOM   5238  C   GLY A 351      38.988 -20.607 -14.148  1.00  1.02           C  
ATOM   5239  O   GLY A 351      38.138 -19.852 -14.632  1.00  1.02           O  
ATOM   5240  H   GLY A 351      40.839 -23.086 -13.890  1.00  1.02           H  
ATOM   5241 1HA  GLY A 351      39.774 -21.973 -15.610  1.00  1.02           H  
ATOM   5242 2HA  GLY A 351      38.218 -22.448 -14.957  1.00  1.02           H  
ATOM   5243  N   LEU A 352      39.755 -20.272 -13.112  1.00  1.12           N  
ATOM   5244  CA  LEU A 352      39.675 -18.975 -12.455  1.00  1.12           C  
ATOM   5245  C   LEU A 352      40.642 -17.955 -13.035  1.00  1.12           C  
ATOM   5246  O   LEU A 352      40.547 -16.761 -12.755  1.00  1.12           O  
ATOM   5247  CB  LEU A 352      39.954 -19.174 -10.981  1.00  1.12           C  
ATOM   5248  CG  LEU A 352      38.941 -20.021 -10.264  1.00  1.12           C  
ATOM   5249  CD1 LEU A 352      39.415 -20.340  -8.858  1.00  1.12           C  
ATOM   5250  CD2 LEU A 352      37.639 -19.250 -10.206  1.00  1.12           C  
ATOM   5251  H   LEU A 352      40.455 -20.938 -12.774  1.00  1.12           H  
ATOM   5252  HA  LEU A 352      38.661 -18.593 -12.574  1.00  1.12           H  
ATOM   5253 1HB  LEU A 352      40.946 -19.618 -10.853  1.00  1.12           H  
ATOM   5254 2HB  LEU A 352      39.936 -18.232 -10.555  1.00  1.12           H  
ATOM   5255  HG  LEU A 352      38.796 -20.940 -10.814  1.00  1.12           H  
ATOM   5256 1HD1 LEU A 352      38.673 -20.962  -8.359  1.00  1.12           H  
ATOM   5257 2HD1 LEU A 352      40.356 -20.866  -8.923  1.00  1.12           H  
ATOM   5258 3HD1 LEU A 352      39.556 -19.455  -8.289  1.00  1.12           H  
ATOM   5259 1HD2 LEU A 352      36.873 -19.848  -9.708  1.00  1.12           H  
ATOM   5260 2HD2 LEU A 352      37.777 -18.316  -9.658  1.00  1.12           H  
ATOM   5261 3HD2 LEU A 352      37.328 -19.022 -11.210  1.00  1.12           H  
ATOM   5262  N   GLN A 353      41.585 -18.447 -13.820  1.00  1.25           N  
ATOM   5263  CA  GLN A 353      42.618 -17.649 -14.457  1.00  1.25           C  
ATOM   5264  C   GLN A 353      43.020 -18.330 -15.751  1.00  1.25           C  
ATOM   5265  O   GLN A 353      43.149 -19.551 -15.804  1.00  1.25           O  
ATOM   5266  CB  GLN A 353      43.841 -17.464 -13.546  1.00  1.25           C  
ATOM   5267  CG  GLN A 353      44.921 -16.560 -14.149  1.00  1.25           C  
ATOM   5268  CD  GLN A 353      46.105 -16.289 -13.236  1.00  1.25           C  
ATOM   5269  OE1 GLN A 353      45.983 -16.243 -12.000  1.00  1.25           O  
ATOM   5270  NE2 GLN A 353      47.270 -16.098 -13.864  1.00  1.25           N  
ATOM   5271  H   GLN A 353      41.580 -19.441 -13.987  1.00  1.25           H  
ATOM   5272  HA  GLN A 353      42.210 -16.669 -14.705  1.00  1.25           H  
ATOM   5273 1HB  GLN A 353      43.527 -17.035 -12.594  1.00  1.25           H  
ATOM   5274 2HB  GLN A 353      44.292 -18.439 -13.337  1.00  1.25           H  
ATOM   5275 1HG  GLN A 353      45.309 -17.037 -15.036  1.00  1.25           H  
ATOM   5276 2HG  GLN A 353      44.468 -15.606 -14.414  1.00  1.25           H  
ATOM   5277 1HE2 GLN A 353      48.115 -15.915 -13.366  1.00  1.25           H  
ATOM   5278 2HE2 GLN A 353      47.304 -16.140 -14.865  1.00  1.25           H  
ATOM   5279  N   GLU A 354      43.221 -17.555 -16.800  1.00  1.38           N  
ATOM   5280  CA  GLU A 354      43.631 -18.158 -18.055  1.00  1.38           C  
ATOM   5281  C   GLU A 354      45.013 -18.770 -17.873  1.00  1.38           C  
ATOM   5282  O   GLU A 354      45.815 -18.286 -17.074  1.00  1.38           O  
ATOM   5283  CB  GLU A 354      43.581 -17.135 -19.182  1.00  1.38           C  
ATOM   5284  CG  GLU A 354      42.155 -16.612 -19.442  1.00  1.38           C  
ATOM   5285  CD  GLU A 354      41.191 -17.664 -19.986  1.00  1.38           C  
ATOM   5286  OE1 GLU A 354      41.494 -18.282 -20.981  1.00  1.38           O  
ATOM   5287  OE2 GLU A 354      40.161 -17.860 -19.373  1.00  1.38           O  
ATOM   5288  H   GLU A 354      43.094 -16.556 -16.731  1.00  1.38           H  
ATOM   5289  HA  GLU A 354      42.937 -18.962 -18.300  1.00  1.38           H  
ATOM   5290 1HB  GLU A 354      44.220 -16.287 -18.937  1.00  1.38           H  
ATOM   5291 2HB  GLU A 354      43.961 -17.582 -20.102  1.00  1.38           H  
ATOM   5292 1HG  GLU A 354      41.754 -16.230 -18.503  1.00  1.38           H  
ATOM   5293 2HG  GLU A 354      42.209 -15.781 -20.144  1.00  1.38           H  
ATOM   5294  N   SER A 355      45.283 -19.836 -18.603  1.00  1.47           N  
ATOM   5295  CA  SER A 355      46.542 -20.543 -18.453  1.00  1.47           C  
ATOM   5296  C   SER A 355      47.776 -19.667 -18.711  1.00  1.47           C  
ATOM   5297  O   SER A 355      47.771 -18.873 -19.649  1.00  1.47           O  
ATOM   5298  CB  SER A 355      46.599 -21.697 -19.419  1.00  1.47           C  
ATOM   5299  OG  SER A 355      47.820 -22.342 -19.301  1.00  1.47           O  
ATOM   5300  H   SER A 355      44.585 -20.170 -19.253  1.00  1.47           H  
ATOM   5301  HA  SER A 355      46.548 -20.940 -17.447  1.00  1.47           H  
ATOM   5302 1HB  SER A 355      45.788 -22.382 -19.222  1.00  1.47           H  
ATOM   5303 2HB  SER A 355      46.485 -21.331 -20.441  1.00  1.47           H  
ATOM   5304  HG  SER A 355      47.853 -23.001 -20.027  1.00  1.47           H  
ATOM   5305  N   PRO A 356      48.861 -19.815 -17.908  1.00  1.48           N  
ATOM   5306  CA  PRO A 356      50.156 -19.164 -18.055  1.00  1.48           C  
ATOM   5307  C   PRO A 356      51.040 -19.915 -19.050  1.00  1.48           C  
ATOM   5308  O   PRO A 356      52.199 -19.558 -19.267  1.00  1.48           O  
ATOM   5309  CB  PRO A 356      50.736 -19.265 -16.645  1.00  1.48           C  
ATOM   5310  CG  PRO A 356      50.204 -20.593 -16.138  1.00  1.48           C  
ATOM   5311  CD  PRO A 356      48.785 -20.681 -16.696  1.00  1.48           C  
ATOM   5312  HA  PRO A 356      50.009 -18.120 -18.366  1.00  1.48           H  
ATOM   5313 1HB  PRO A 356      51.834 -19.224 -16.686  1.00  1.48           H  
ATOM   5314 2HB  PRO A 356      50.401 -18.409 -16.041  1.00  1.48           H  
ATOM   5315 1HG  PRO A 356      50.842 -21.408 -16.512  1.00  1.48           H  
ATOM   5316 2HG  PRO A 356      50.250 -20.641 -15.044  1.00  1.48           H  
ATOM   5317 1HD  PRO A 356      48.572 -21.730 -16.957  1.00  1.48           H  
ATOM   5318 2HD  PRO A 356      48.068 -20.264 -15.966  1.00  1.48           H  
ATOM   5319  N   CYS A 357      50.497 -20.996 -19.599  1.00  1.40           N  
ATOM   5320  CA  CYS A 357      51.190 -21.932 -20.456  1.00  1.40           C  
ATOM   5321  C   CYS A 357      50.162 -22.397 -21.467  1.00  1.40           C  
ATOM   5322  O   CYS A 357      49.168 -21.705 -21.687  1.00  1.40           O  
ATOM   5323  CB  CYS A 357      51.739 -23.115 -19.657  1.00  1.40           C  
ATOM   5324  SG  CYS A 357      50.480 -24.213 -18.912  1.00  1.40           S  
ATOM   5325  H   CYS A 357      49.530 -21.239 -19.406  1.00  1.40           H  
ATOM   5326  HA  CYS A 357      52.004 -21.426 -20.972  1.00  1.40           H  
ATOM   5327 1HB  CYS A 357      52.366 -23.704 -20.293  1.00  1.40           H  
ATOM   5328 2HB  CYS A 357      52.367 -22.739 -18.851  1.00  1.40           H  
ATOM   5329  HG  CYS A 357      49.671 -24.269 -20.009  1.00  1.40           H  
ATOM   5330  N   GLY A 358      50.410 -23.490 -22.167  1.00  1.27           N  
ATOM   5331  CA  GLY A 358      49.407 -23.889 -23.134  1.00  1.27           C  
ATOM   5332  C   GLY A 358      48.153 -24.247 -22.333  1.00  1.27           C  
ATOM   5333  O   GLY A 358      48.206 -24.284 -21.101  1.00  1.27           O  
ATOM   5334  H   GLY A 358      51.243 -24.039 -22.016  1.00  1.27           H  
ATOM   5335 1HA  GLY A 358      49.206 -23.068 -23.824  1.00  1.27           H  
ATOM   5336 2HA  GLY A 358      49.769 -24.741 -23.706  1.00  1.27           H  
ATOM   5337  N   PRO A 359      47.035 -24.547 -22.986  1.00  1.11           N  
ATOM   5338  CA  PRO A 359      45.747 -24.787 -22.365  1.00  1.11           C  
ATOM   5339  C   PRO A 359      45.711 -26.038 -21.523  1.00  1.11           C  
ATOM   5340  O   PRO A 359      46.324 -27.035 -21.869  1.00  1.11           O  
ATOM   5341  CB  PRO A 359      44.833 -24.929 -23.577  1.00  1.11           C  
ATOM   5342  CG  PRO A 359      45.735 -25.365 -24.712  1.00  1.11           C  
ATOM   5343  CD  PRO A 359      47.056 -24.684 -24.445  1.00  1.11           C  
ATOM   5344  HA  PRO A 359      45.467 -23.909 -21.764  1.00  1.11           H  
ATOM   5345 1HB  PRO A 359      44.056 -25.668 -23.361  1.00  1.11           H  
ATOM   5346 2HB  PRO A 359      44.316 -23.977 -23.777  1.00  1.11           H  
ATOM   5347 1HG  PRO A 359      45.815 -26.463 -24.721  1.00  1.11           H  
ATOM   5348 2HG  PRO A 359      45.285 -25.073 -25.675  1.00  1.11           H  
ATOM   5349 1HD  PRO A 359      47.871 -25.335 -24.781  1.00  1.11           H  
ATOM   5350 2HD  PRO A 359      47.082 -23.694 -24.929  1.00  1.11           H  
ATOM   5351  N   ILE A 360      44.904 -26.013 -20.479  1.00  0.97           N  
ATOM   5352  CA  ILE A 360      44.699 -27.168 -19.620  1.00  0.97           C  
ATOM   5353  C   ILE A 360      43.410 -27.840 -19.989  1.00  0.97           C  
ATOM   5354  O   ILE A 360      42.391 -27.164 -20.125  1.00  0.97           O  
ATOM   5355  CB  ILE A 360      44.656 -26.791 -18.131  1.00  0.97           C  
ATOM   5356  CG1 ILE A 360      46.023 -26.328 -17.671  1.00  0.97           C  
ATOM   5357  CG2 ILE A 360      44.178 -27.988 -17.306  1.00  0.97           C  
ATOM   5358  CD1 ILE A 360      46.371 -24.932 -17.998  1.00  0.97           C  
ATOM   5359  H   ILE A 360      44.423 -25.153 -20.259  1.00  0.97           H  
ATOM   5360  HA  ILE A 360      45.511 -27.878 -19.772  1.00  0.97           H  
ATOM   5361  HB  ILE A 360      43.963 -25.960 -17.983  1.00  0.97           H  
ATOM   5362 1HG1 ILE A 360      46.082 -26.453 -16.590  1.00  0.97           H  
ATOM   5363 2HG1 ILE A 360      46.752 -26.957 -18.140  1.00  0.97           H  
ATOM   5364 1HG2 ILE A 360      44.142 -27.711 -16.271  1.00  0.97           H  
ATOM   5365 2HG2 ILE A 360      43.187 -28.292 -17.627  1.00  0.97           H  
ATOM   5366 3HG2 ILE A 360      44.860 -28.823 -17.442  1.00  0.97           H  
ATOM   5367 1HD1 ILE A 360      47.373 -24.707 -17.627  1.00  0.97           H  
ATOM   5368 2HD1 ILE A 360      46.349 -24.789 -19.068  1.00  0.97           H  
ATOM   5369 3HD1 ILE A 360      45.657 -24.275 -17.532  1.00  0.97           H  
ATOM   5370  N   LEU A 361      43.484 -29.139 -20.256  1.00  0.86           N  
ATOM   5371  CA  LEU A 361      42.325 -29.915 -20.659  1.00  0.86           C  
ATOM   5372  C   LEU A 361      41.850 -30.848 -19.563  1.00  0.86           C  
ATOM   5373  O   LEU A 361      42.642 -31.378 -18.784  1.00  0.86           O  
ATOM   5374  CB  LEU A 361      42.649 -30.720 -21.918  1.00  0.86           C  
ATOM   5375  CG  LEU A 361      42.514 -29.993 -23.296  1.00  0.86           C  
ATOM   5376  CD1 LEU A 361      43.474 -28.781 -23.395  1.00  0.86           C  
ATOM   5377  CD2 LEU A 361      42.798 -30.996 -24.375  1.00  0.86           C  
ATOM   5378  H   LEU A 361      44.381 -29.615 -20.138  1.00  0.86           H  
ATOM   5379  HA  LEU A 361      41.514 -29.234 -20.871  1.00  0.86           H  
ATOM   5380 1HB  LEU A 361      43.678 -31.075 -21.837  1.00  0.86           H  
ATOM   5381 2HB  LEU A 361      41.992 -31.589 -21.942  1.00  0.86           H  
ATOM   5382  HG  LEU A 361      41.515 -29.637 -23.419  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 361      43.357 -28.303 -24.369  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 361      43.243 -28.062 -22.637  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 361      44.508 -29.110 -23.276  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 361      42.688 -30.523 -25.351  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 361      43.815 -31.372 -24.263  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 361      42.095 -31.822 -24.294  1.00  0.86           H  
ATOM   5389  N   VAL A 362      40.547 -31.057 -19.513  1.00  0.79           N  
ATOM   5390  CA  VAL A 362      39.934 -31.973 -18.574  1.00  0.79           C  
ATOM   5391  C   VAL A 362      39.086 -32.987 -19.310  1.00  0.79           C  
ATOM   5392  O   VAL A 362      38.165 -32.616 -20.034  1.00  0.79           O  
ATOM   5393  CB  VAL A 362      39.031 -31.200 -17.648  1.00  0.79           C  
ATOM   5394  CG1 VAL A 362      38.413 -32.121 -16.717  1.00  0.79           C  
ATOM   5395  CG2 VAL A 362      39.808 -30.141 -16.977  1.00  0.79           C  
ATOM   5396  H   VAL A 362      39.951 -30.552 -20.155  1.00  0.79           H  
ATOM   5397  HA  VAL A 362      40.708 -32.486 -18.007  1.00  0.79           H  
ATOM   5398  HB  VAL A 362      38.236 -30.754 -18.237  1.00  0.79           H  
ATOM   5399 1HG1 VAL A 362      37.750 -31.603 -16.099  1.00  0.79           H  
ATOM   5400 2HG1 VAL A 362      37.862 -32.879 -17.265  1.00  0.79           H  
ATOM   5401 3HG1 VAL A 362      39.199 -32.576 -16.129  1.00  0.79           H  
ATOM   5402 1HG2 VAL A 362      39.160 -29.576 -16.350  1.00  0.79           H  
ATOM   5403 2HG2 VAL A 362      40.605 -30.573 -16.394  1.00  0.79           H  
ATOM   5404 3HG2 VAL A 362      40.224 -29.499 -17.728  1.00  0.79           H  
ATOM   5405  N   ALA A 363      39.403 -34.266 -19.182  1.00  0.75           N  
ATOM   5406  CA  ALA A 363      38.667 -35.294 -19.911  1.00  0.75           C  
ATOM   5407  C   ALA A 363      38.620 -34.965 -21.415  1.00  0.75           C  
ATOM   5408  O   ALA A 363      37.620 -35.218 -22.085  1.00  0.75           O  
ATOM   5409  CB  ALA A 363      37.255 -35.430 -19.350  1.00  0.75           C  
ATOM   5410  H   ALA A 363      40.166 -34.525 -18.560  1.00  0.75           H  
ATOM   5411  HA  ALA A 363      39.194 -36.239 -19.790  1.00  0.75           H  
ATOM   5412 1HB  ALA A 363      36.730 -36.217 -19.889  1.00  0.75           H  
ATOM   5413 2HB  ALA A 363      37.303 -35.685 -18.292  1.00  0.75           H  
ATOM   5414 3HB  ALA A 363      36.711 -34.496 -19.469  1.00  0.75           H  
ATOM   5415  N   GLY A 364      39.716 -34.399 -21.938  1.00  0.74           N  
ATOM   5416  CA  GLY A 364      39.836 -34.020 -23.343  1.00  0.74           C  
ATOM   5417  C   GLY A 364      39.234 -32.647 -23.708  1.00  0.74           C  
ATOM   5418  O   GLY A 364      39.316 -32.237 -24.868  1.00  0.74           O  
ATOM   5419  H   GLY A 364      40.499 -34.231 -21.324  1.00  0.74           H  
ATOM   5420 1HA  GLY A 364      40.891 -34.029 -23.616  1.00  0.74           H  
ATOM   5421 2HA  GLY A 364      39.358 -34.786 -23.951  1.00  0.74           H  
ATOM   5422  N   VAL A 365      38.667 -31.923 -22.738  1.00  0.74           N  
ATOM   5423  CA  VAL A 365      38.040 -30.630 -23.017  1.00  0.74           C  
ATOM   5424  C   VAL A 365      38.773 -29.465 -22.368  1.00  0.74           C  
ATOM   5425  O   VAL A 365      39.026 -29.460 -21.168  1.00  0.74           O  
ATOM   5426  CB  VAL A 365      36.590 -30.627 -22.498  1.00  0.74           C  
ATOM   5427  CG1 VAL A 365      35.936 -29.273 -22.775  1.00  0.74           C  
ATOM   5428  CG2 VAL A 365      35.818 -31.748 -23.146  1.00  0.74           C  
ATOM   5429  H   VAL A 365      38.607 -32.295 -21.795  1.00  0.74           H  
ATOM   5430  HA  VAL A 365      38.027 -30.476 -24.095  1.00  0.74           H  
ATOM   5431  HB  VAL A 365      36.597 -30.780 -21.418  1.00  0.74           H  
ATOM   5432 1HG1 VAL A 365      34.921 -29.287 -22.410  1.00  0.74           H  
ATOM   5433 2HG1 VAL A 365      36.484 -28.482 -22.282  1.00  0.74           H  
ATOM   5434 3HG1 VAL A 365      35.920 -29.088 -23.849  1.00  0.74           H  
ATOM   5435 1HG2 VAL A 365      34.796 -31.747 -22.766  1.00  0.74           H  
ATOM   5436 2HG2 VAL A 365      35.803 -31.598 -24.226  1.00  0.74           H  
ATOM   5437 3HG2 VAL A 365      36.294 -32.704 -22.912  1.00  0.74           H  
ATOM   5438  N   GLU A 366      39.125 -28.463 -23.151  1.00  0.75           N  
ATOM   5439  CA  GLU A 366      39.846 -27.330 -22.587  1.00  0.75           C  
ATOM   5440  C   GLU A 366      39.053 -26.741 -21.430  1.00  0.75           C  
ATOM   5441  O   GLU A 366      37.862 -26.485 -21.578  1.00  0.75           O  
ATOM   5442  CB  GLU A 366      40.123 -26.283 -23.665  1.00  0.75           C  
ATOM   5443  CG  GLU A 366      40.938 -25.108 -23.191  1.00  0.75           C  
ATOM   5444  CD  GLU A 366      41.274 -24.139 -24.279  1.00  0.75           C  
ATOM   5445  OE1 GLU A 366      40.868 -24.355 -25.394  1.00  0.75           O  
ATOM   5446  OE2 GLU A 366      41.941 -23.174 -23.993  1.00  0.75           O  
ATOM   5447  H   GLU A 366      38.903 -28.492 -24.137  1.00  0.75           H  
ATOM   5448  HA  GLU A 366      40.802 -27.664 -22.202  1.00  0.75           H  
ATOM   5449 1HB  GLU A 366      40.660 -26.749 -24.491  1.00  0.75           H  
ATOM   5450 2HB  GLU A 366      39.178 -25.904 -24.054  1.00  0.75           H  
ATOM   5451 1HG  GLU A 366      40.372 -24.583 -22.457  1.00  0.75           H  
ATOM   5452 2HG  GLU A 366      41.842 -25.473 -22.713  1.00  0.75           H  
ATOM   5453  N   VAL A 367      39.712 -26.450 -20.305  1.00  0.75           N  
ATOM   5454  CA  VAL A 367      39.021 -25.878 -19.145  1.00  0.75           C  
ATOM   5455  C   VAL A 367      38.286 -24.616 -19.546  1.00  0.75           C  
ATOM   5456  O   VAL A 367      37.170 -24.372 -19.104  1.00  0.75           O  
ATOM   5457  CB  VAL A 367      39.979 -25.535 -17.981  1.00  0.75           C  
ATOM   5458  CG1 VAL A 367      39.234 -24.738 -16.920  1.00  0.75           C  
ATOM   5459  CG2 VAL A 367      40.487 -26.771 -17.346  1.00  0.75           C  
ATOM   5460  H   VAL A 367      40.695 -26.685 -20.242  1.00  0.75           H  
ATOM   5461  HA  VAL A 367      38.310 -26.608 -18.785  1.00  0.75           H  
ATOM   5462  HB  VAL A 367      40.810 -24.939 -18.360  1.00  0.75           H  
ATOM   5463 1HG1 VAL A 367      39.923 -24.507 -16.108  1.00  0.75           H  
ATOM   5464 2HG1 VAL A 367      38.852 -23.816 -17.353  1.00  0.75           H  
ATOM   5465 3HG1 VAL A 367      38.406 -25.329 -16.532  1.00  0.75           H  
ATOM   5466 1HG2 VAL A 367      41.156 -26.510 -16.525  1.00  0.75           H  
ATOM   5467 2HG2 VAL A 367      39.641 -27.325 -16.962  1.00  0.75           H  
ATOM   5468 3HG2 VAL A 367      41.019 -27.358 -18.077  1.00  0.75           H  
ATOM   5469  N   GLY A 368      38.912 -23.810 -20.391  1.00  0.77           N  
ATOM   5470  CA  GLY A 368      38.324 -22.579 -20.881  1.00  0.77           C  
ATOM   5471  C   GLY A 368      36.952 -22.793 -21.547  1.00  0.77           C  
ATOM   5472  O   GLY A 368      36.097 -21.904 -21.501  1.00  0.77           O  
ATOM   5473  H   GLY A 368      39.830 -24.079 -20.715  1.00  0.77           H  
ATOM   5474 1HA  GLY A 368      38.235 -21.878 -20.060  1.00  0.77           H  
ATOM   5475 2HA  GLY A 368      39.006 -22.129 -21.602  1.00  0.77           H  
ATOM   5476  N   ALA A 369      36.738 -23.959 -22.160  1.00  0.80           N  
ATOM   5477  CA  ALA A 369      35.481 -24.275 -22.820  1.00  0.80           C  
ATOM   5478  C   ALA A 369      34.436 -24.819 -21.856  1.00  0.80           C  
ATOM   5479  O   ALA A 369      33.282 -25.005 -22.255  1.00  0.80           O  
ATOM   5480  CB  ALA A 369      35.704 -25.306 -23.913  1.00  0.80           C  
ATOM   5481  H   ALA A 369      37.445 -24.686 -22.132  1.00  0.80           H  
ATOM   5482  HA  ALA A 369      35.094 -23.358 -23.261  1.00  0.80           H  
ATOM   5483 1HB  ALA A 369      34.759 -25.521 -24.420  1.00  0.80           H  
ATOM   5484 2HB  ALA A 369      36.427 -24.928 -24.634  1.00  0.80           H  
ATOM   5485 3HB  ALA A 369      36.088 -26.224 -23.466  1.00  0.80           H  
ATOM   5486  N   LEU A 370      34.815 -25.085 -20.605  1.00  0.85           N  
ATOM   5487  CA  LEU A 370      33.893 -25.696 -19.662  1.00  0.85           C  
ATOM   5488  C   LEU A 370      32.986 -24.716 -18.964  1.00  0.85           C  
ATOM   5489  O   LEU A 370      33.408 -23.633 -18.540  1.00  0.85           O  
ATOM   5490  CB  LEU A 370      34.640 -26.451 -18.556  1.00  0.85           C  
ATOM   5491  CG  LEU A 370      35.481 -27.615 -18.961  1.00  0.85           C  
ATOM   5492  CD1 LEU A 370      36.194 -28.167 -17.696  1.00  0.85           C  
ATOM   5493  CD2 LEU A 370      34.582 -28.630 -19.627  1.00  0.85           C  
ATOM   5494  H   LEU A 370      35.758 -24.874 -20.288  1.00  0.85           H  
ATOM   5495  HA  LEU A 370      33.277 -26.405 -20.208  1.00  0.85           H  
ATOM   5496 1HB  LEU A 370      35.287 -25.747 -18.036  1.00  0.85           H  
ATOM   5497 2HB  LEU A 370      33.899 -26.819 -17.842  1.00  0.85           H  
ATOM   5498  HG  LEU A 370      36.245 -27.302 -19.670  1.00  0.85           H  
ATOM   5499 1HD1 LEU A 370      36.809 -29.009 -17.968  1.00  0.85           H  
ATOM   5500 2HD1 LEU A 370      36.817 -27.395 -17.249  1.00  0.85           H  
ATOM   5501 3HD1 LEU A 370      35.451 -28.477 -16.970  1.00  0.85           H  
ATOM   5502 1HD2 LEU A 370      35.162 -29.497 -19.928  1.00  0.85           H  
ATOM   5503 2HD2 LEU A 370      33.800 -28.933 -18.947  1.00  0.85           H  
ATOM   5504 3HD2 LEU A 370      34.129 -28.172 -20.492  1.00  0.85           H  
ATOM   5505  N   ASP A 371      31.755 -25.163 -18.730  1.00  0.90           N  
ATOM   5506  CA  ASP A 371      30.790 -24.401 -17.973  1.00  0.90           C  
ATOM   5507  C   ASP A 371      31.314 -24.308 -16.571  1.00  0.90           C  
ATOM   5508  O   ASP A 371      31.286 -25.275 -15.793  1.00  0.90           O  
ATOM   5509  CB  ASP A 371      29.403 -25.048 -18.002  1.00  0.90           C  
ATOM   5510  CG  ASP A 371      28.300 -24.243 -17.213  1.00  0.90           C  
ATOM   5511  OD1 ASP A 371      28.624 -23.528 -16.241  1.00  0.90           O  
ATOM   5512  OD2 ASP A 371      27.152 -24.361 -17.584  1.00  0.90           O  
ATOM   5513  H   ASP A 371      31.488 -26.056 -19.118  1.00  0.90           H  
ATOM   5514  HA  ASP A 371      30.703 -23.411 -18.402  1.00  0.90           H  
ATOM   5515 1HB  ASP A 371      29.083 -25.152 -19.045  1.00  0.90           H  
ATOM   5516 2HB  ASP A 371      29.469 -26.055 -17.587  1.00  0.90           H  
ATOM   5517  N   ARG A 372      31.761 -23.112 -16.250  1.00  0.97           N  
ATOM   5518  CA  ARG A 372      32.412 -22.829 -15.006  1.00  0.97           C  
ATOM   5519  C   ARG A 372      31.550 -23.135 -13.807  1.00  0.97           C  
ATOM   5520  O   ARG A 372      32.077 -23.426 -12.743  1.00  0.97           O  
ATOM   5521  CB  ARG A 372      32.831 -21.383 -14.914  1.00  0.97           C  
ATOM   5522  CG  ARG A 372      33.891 -20.891 -15.887  1.00  0.97           C  
ATOM   5523  CD  ARG A 372      35.186 -21.629 -15.841  1.00  0.97           C  
ATOM   5524  NE  ARG A 372      36.220 -20.852 -16.516  1.00  0.97           N  
ATOM   5525  CZ  ARG A 372      36.411 -20.779 -17.855  1.00  0.97           C  
ATOM   5526  NH1 ARG A 372      35.636 -21.454 -18.704  1.00  0.97           N  
ATOM   5527  NH2 ARG A 372      37.390 -20.003 -18.321  1.00  0.97           N  
ATOM   5528  H   ARG A 372      31.708 -22.383 -16.964  1.00  0.97           H  
ATOM   5529  HA  ARG A 372      33.311 -23.439 -14.955  1.00  0.97           H  
ATOM   5530 1HB  ARG A 372      31.958 -20.753 -15.058  1.00  0.97           H  
ATOM   5531 2HB  ARG A 372      33.181 -21.212 -13.945  1.00  0.97           H  
ATOM   5532 1HG  ARG A 372      33.515 -21.002 -16.894  1.00  0.97           H  
ATOM   5533 2HG  ARG A 372      34.094 -19.836 -15.697  1.00  0.97           H  
ATOM   5534 1HD  ARG A 372      35.498 -21.795 -14.812  1.00  0.97           H  
ATOM   5535 2HD  ARG A 372      35.083 -22.587 -16.359  1.00  0.97           H  
ATOM   5536  HE  ARG A 372      36.864 -20.325 -15.914  1.00  0.97           H  
ATOM   5537 1HH1 ARG A 372      34.886 -22.079 -18.377  1.00  0.97           H  
ATOM   5538 2HH1 ARG A 372      35.788 -21.376 -19.713  1.00  0.97           H  
ATOM   5539 1HH2 ARG A 372      37.991 -19.486 -17.692  1.00  0.97           H  
ATOM   5540 2HH2 ARG A 372      37.544 -19.904 -19.314  1.00  0.97           H  
ATOM   5541  N   SER A 373      30.221 -23.040 -13.918  1.00  1.03           N  
ATOM   5542  CA  SER A 373      29.445 -23.263 -12.707  1.00  1.03           C  
ATOM   5543  C   SER A 373      29.417 -24.747 -12.343  1.00  1.03           C  
ATOM   5544  O   SER A 373      29.292 -25.115 -11.169  1.00  1.03           O  
ATOM   5545  CB  SER A 373      28.034 -22.707 -12.866  1.00  1.03           C  
ATOM   5546  OG  SER A 373      27.270 -23.426 -13.806  1.00  1.03           O  
ATOM   5547  H   SER A 373      29.760 -22.888 -14.826  1.00  1.03           H  
ATOM   5548  HA  SER A 373      29.926 -22.724 -11.890  1.00  1.03           H  
ATOM   5549 1HB  SER A 373      27.531 -22.726 -11.901  1.00  1.03           H  
ATOM   5550 2HB  SER A 373      28.098 -21.667 -13.177  1.00  1.03           H  
ATOM   5551  HG  SER A 373      27.760 -23.391 -14.668  1.00  1.03           H  
ATOM   5552  N   ALA A 374      29.615 -25.614 -13.339  1.00  1.09           N  
ATOM   5553  CA  ALA A 374      29.611 -27.040 -13.077  1.00  1.09           C  
ATOM   5554  C   ALA A 374      30.980 -27.414 -12.583  1.00  1.09           C  
ATOM   5555  O   ALA A 374      31.138 -28.153 -11.608  1.00  1.09           O  
ATOM   5556  CB  ALA A 374      29.259 -27.828 -14.332  1.00  1.09           C  
ATOM   5557  H   ALA A 374      29.785 -25.279 -14.287  1.00  1.09           H  
ATOM   5558  HA  ALA A 374      28.885 -27.254 -12.293  1.00  1.09           H  
ATOM   5559 1HB  ALA A 374      29.272 -28.893 -14.111  1.00  1.09           H  
ATOM   5560 2HB  ALA A 374      28.266 -27.537 -14.677  1.00  1.09           H  
ATOM   5561 3HB  ALA A 374      29.991 -27.607 -15.114  1.00  1.09           H  
ATOM   5562  N   TRP A 375      31.979 -26.848 -13.245  1.00  1.11           N  
ATOM   5563  CA  TRP A 375      33.357 -27.142 -12.932  1.00  1.11           C  
ATOM   5564  C   TRP A 375      33.683 -26.657 -11.523  1.00  1.11           C  
ATOM   5565  O   TRP A 375      34.267 -27.397 -10.730  1.00  1.11           O  
ATOM   5566  CB  TRP A 375      34.231 -26.513 -14.015  1.00  1.11           C  
ATOM   5567  CG  TRP A 375      35.665 -26.812 -13.946  1.00  1.11           C  
ATOM   5568  CD1 TRP A 375      36.676 -25.927 -13.858  1.00  1.11           C  
ATOM   5569  CD2 TRP A 375      36.276 -28.116 -13.934  1.00  1.11           C  
ATOM   5570  NE1 TRP A 375      37.864 -26.586 -13.823  1.00  1.11           N  
ATOM   5571  CE2 TRP A 375      37.643 -27.915 -13.858  1.00  1.11           C  
ATOM   5572  CE3 TRP A 375      35.776 -29.419 -13.975  1.00  1.11           C  
ATOM   5573  CZ2 TRP A 375      38.539 -28.958 -13.819  1.00  1.11           C  
ATOM   5574  CZ3 TRP A 375      36.669 -30.467 -13.922  1.00  1.11           C  
ATOM   5575  CH2 TRP A 375      38.027 -30.240 -13.846  1.00  1.11           C  
ATOM   5576  H   TRP A 375      31.767 -26.222 -14.024  1.00  1.11           H  
ATOM   5577  HA  TRP A 375      33.497 -28.221 -12.964  1.00  1.11           H  
ATOM   5578 1HB  TRP A 375      33.862 -26.817 -14.998  1.00  1.11           H  
ATOM   5579 2HB  TRP A 375      34.124 -25.434 -13.960  1.00  1.11           H  
ATOM   5580  HD1 TRP A 375      36.558 -24.845 -13.836  1.00  1.11           H  
ATOM   5581  HE1 TRP A 375      38.796 -26.181 -13.770  1.00  1.11           H  
ATOM   5582  HE3 TRP A 375      34.704 -29.605 -14.032  1.00  1.11           H  
ATOM   5583  HZ2 TRP A 375      39.613 -28.789 -13.758  1.00  1.11           H  
ATOM   5584  HZ3 TRP A 375      36.268 -31.477 -13.942  1.00  1.11           H  
ATOM   5585  HH2 TRP A 375      38.708 -31.090 -13.806  1.00  1.11           H  
ATOM   5586  N   TRP A 376      33.248 -25.446 -11.180  1.00  1.09           N  
ATOM   5587  CA  TRP A 376      33.506 -24.917  -9.855  1.00  1.09           C  
ATOM   5588  C   TRP A 376      32.772 -25.732  -8.807  1.00  1.09           C  
ATOM   5589  O   TRP A 376      33.327 -26.014  -7.752  1.00  1.09           O  
ATOM   5590  CB  TRP A 376      33.116 -23.444  -9.772  1.00  1.09           C  
ATOM   5591  CG  TRP A 376      34.030 -22.596 -10.601  1.00  1.09           C  
ATOM   5592  CD1 TRP A 376      35.263 -22.957 -11.009  1.00  1.09           C  
ATOM   5593  CD2 TRP A 376      33.804 -21.276 -11.152  1.00  1.09           C  
ATOM   5594  NE1 TRP A 376      35.814 -21.981 -11.766  1.00  1.09           N  
ATOM   5595  CE2 TRP A 376      34.950 -20.942 -11.868  1.00  1.09           C  
ATOM   5596  CE3 TRP A 376      32.741 -20.378 -11.109  1.00  1.09           C  
ATOM   5597  CZ2 TRP A 376      35.075 -19.732 -12.544  1.00  1.09           C  
ATOM   5598  CZ3 TRP A 376      32.867 -19.174 -11.788  1.00  1.09           C  
ATOM   5599  CH2 TRP A 376      34.004 -18.855 -12.483  1.00  1.09           C  
ATOM   5600  H   TRP A 376      32.759 -24.859 -11.848  1.00  1.09           H  
ATOM   5601  HA  TRP A 376      34.576 -24.994  -9.659  1.00  1.09           H  
ATOM   5602 1HB  TRP A 376      32.094 -23.314 -10.131  1.00  1.09           H  
ATOM   5603 2HB  TRP A 376      33.154 -23.107  -8.739  1.00  1.09           H  
ATOM   5604  HD1 TRP A 376      35.747 -23.905 -10.778  1.00  1.09           H  
ATOM   5605  HE1 TRP A 376      36.735 -22.068 -12.184  1.00  1.09           H  
ATOM   5606  HE3 TRP A 376      31.831 -20.620 -10.562  1.00  1.09           H  
ATOM   5607  HZ2 TRP A 376      35.972 -19.472 -13.110  1.00  1.09           H  
ATOM   5608  HZ3 TRP A 376      32.038 -18.491 -11.758  1.00  1.09           H  
ATOM   5609  HH2 TRP A 376      34.061 -17.897 -13.003  1.00  1.09           H  
ATOM   5610  N   GLY A 377      31.527 -26.141  -9.086  1.00  1.05           N  
ATOM   5611  CA  GLY A 377      30.805 -26.962  -8.125  1.00  1.05           C  
ATOM   5612  C   GLY A 377      31.531 -28.289  -7.851  1.00  1.05           C  
ATOM   5613  O   GLY A 377      31.515 -28.796  -6.731  1.00  1.05           O  
ATOM   5614  H   GLY A 377      31.053 -25.879  -9.951  1.00  1.05           H  
ATOM   5615 1HA  GLY A 377      30.681 -26.409  -7.195  1.00  1.05           H  
ATOM   5616 2HA  GLY A 377      29.808 -27.166  -8.515  1.00  1.05           H  
ATOM   5617  N   ARG A 378      32.176 -28.839  -8.887  1.00  0.99           N  
ATOM   5618  CA  ARG A 378      32.899 -30.106  -8.811  1.00  0.99           C  
ATOM   5619  C   ARG A 378      34.339 -30.015  -8.302  1.00  0.99           C  
ATOM   5620  O   ARG A 378      34.933 -31.035  -7.934  1.00  0.99           O  
ATOM   5621  CB  ARG A 378      32.870 -30.752 -10.176  1.00  0.99           C  
ATOM   5622  CG  ARG A 378      31.472 -31.180 -10.562  1.00  0.99           C  
ATOM   5623  CD  ARG A 378      31.336 -31.592 -11.962  1.00  0.99           C  
ATOM   5624  NE  ARG A 378      32.081 -32.779 -12.269  1.00  0.99           N  
ATOM   5625  CZ  ARG A 378      31.968 -33.455 -13.401  1.00  0.99           C  
ATOM   5626  NH1 ARG A 378      31.099 -33.053 -14.301  1.00  0.99           N  
ATOM   5627  NH2 ARG A 378      32.739 -34.506 -13.553  1.00  0.99           N  
ATOM   5628  H   ARG A 378      32.116 -28.377  -9.795  1.00  0.99           H  
ATOM   5629  HA  ARG A 378      32.346 -30.752  -8.129  1.00  0.99           H  
ATOM   5630 1HB  ARG A 378      33.234 -30.045 -10.925  1.00  0.99           H  
ATOM   5631 2HB  ARG A 378      33.517 -31.616 -10.197  1.00  0.99           H  
ATOM   5632 1HG  ARG A 378      31.182 -32.024  -9.936  1.00  0.99           H  
ATOM   5633 2HG  ARG A 378      30.784 -30.354 -10.386  1.00  0.99           H  
ATOM   5634 1HD  ARG A 378      30.288 -31.779 -12.186  1.00  0.99           H  
ATOM   5635 2HD  ARG A 378      31.703 -30.787 -12.598  1.00  0.99           H  
ATOM   5636  HE  ARG A 378      32.805 -33.114 -11.625  1.00  0.99           H  
ATOM   5637 1HH1 ARG A 378      30.535 -32.245 -14.117  1.00  0.99           H  
ATOM   5638 2HH1 ARG A 378      31.009 -33.527 -15.194  1.00  0.99           H  
ATOM   5639 1HH2 ARG A 378      33.391 -34.724 -12.790  1.00  0.99           H  
ATOM   5640 2HH2 ARG A 378      32.703 -35.103 -14.380  1.00  0.99           H  
ATOM   5641  N   LEU A 379      34.932 -28.815  -8.291  1.00  0.94           N  
ATOM   5642  CA  LEU A 379      36.299 -28.688  -7.778  1.00  0.94           C  
ATOM   5643  C   LEU A 379      36.425 -28.050  -6.409  1.00  0.94           C  
ATOM   5644  O   LEU A 379      35.918 -26.961  -6.144  1.00  0.94           O  
ATOM   5645  CB  LEU A 379      37.215 -27.928  -8.743  1.00  0.94           C  
ATOM   5646  CG  LEU A 379      37.957 -28.819  -9.688  1.00  0.94           C  
ATOM   5647  CD1 LEU A 379      36.991 -29.495 -10.576  1.00  0.94           C  
ATOM   5648  CD2 LEU A 379      38.982 -28.088 -10.492  1.00  0.94           C  
ATOM   5649  H   LEU A 379      34.441 -28.001  -8.664  1.00  0.94           H  
ATOM   5650  HA  LEU A 379      36.708 -29.693  -7.699  1.00  0.94           H  
ATOM   5651 1HB  LEU A 379      36.618 -27.215  -9.321  1.00  0.94           H  
ATOM   5652 2HB  LEU A 379      37.938 -27.393  -8.149  1.00  0.94           H  
ATOM   5653  HG  LEU A 379      38.469 -29.536  -9.098  1.00  0.94           H  
ATOM   5654 1HD1 LEU A 379      37.521 -30.163 -11.215  1.00  0.94           H  
ATOM   5655 2HD1 LEU A 379      36.297 -30.061 -10.010  1.00  0.94           H  
ATOM   5656 3HD1 LEU A 379      36.463 -28.756 -11.161  1.00  0.94           H  
ATOM   5657 1HD2 LEU A 379      39.502 -28.795 -11.129  1.00  0.94           H  
ATOM   5658 2HD2 LEU A 379      38.496 -27.334 -11.101  1.00  0.94           H  
ATOM   5659 3HD2 LEU A 379      39.691 -27.628  -9.827  1.00  0.94           H  
ATOM   5660  N   ALA A 380      37.170 -28.724  -5.548  1.00  0.92           N  
ATOM   5661  CA  ALA A 380      37.456 -28.190  -4.228  1.00  0.92           C  
ATOM   5662  C   ALA A 380      38.866 -27.628  -4.259  1.00  0.92           C  
ATOM   5663  O   ALA A 380      39.743 -28.205  -4.905  1.00  0.92           O  
ATOM   5664  CB  ALA A 380      37.292 -29.259  -3.179  1.00  0.92           C  
ATOM   5665  H   ALA A 380      37.558 -29.626  -5.834  1.00  0.92           H  
ATOM   5666  HA  ALA A 380      36.767 -27.370  -4.015  1.00  0.92           H  
ATOM   5667 1HB  ALA A 380      37.517 -28.848  -2.202  1.00  0.92           H  
ATOM   5668 2HB  ALA A 380      36.268 -29.625  -3.192  1.00  0.92           H  
ATOM   5669 3HB  ALA A 380      37.961 -30.074  -3.395  1.00  0.92           H  
ATOM   5670  N   TRP A 381      39.093 -26.517  -3.570  1.00  0.92           N  
ATOM   5671  CA  TRP A 381      40.416 -25.901  -3.573  1.00  0.92           C  
ATOM   5672  C   TRP A 381      40.821 -25.332  -2.232  1.00  0.92           C  
ATOM   5673  O   TRP A 381      40.086 -24.545  -1.627  1.00  0.92           O  
ATOM   5674  CB  TRP A 381      40.478 -24.773  -4.596  1.00  0.92           C  
ATOM   5675  CG  TRP A 381      41.853 -24.089  -4.723  1.00  0.92           C  
ATOM   5676  CD1 TRP A 381      43.094 -24.652  -4.635  1.00  0.92           C  
ATOM   5677  CD2 TRP A 381      42.078 -22.687  -4.959  1.00  0.92           C  
ATOM   5678  NE1 TRP A 381      44.060 -23.700  -4.810  1.00  0.92           N  
ATOM   5679  CE2 TRP A 381      43.462 -22.496  -5.008  1.00  0.92           C  
ATOM   5680  CE3 TRP A 381      41.232 -21.596  -5.135  1.00  0.92           C  
ATOM   5681  CZ2 TRP A 381      44.018 -21.253  -5.225  1.00  0.92           C  
ATOM   5682  CZ3 TRP A 381      41.786 -20.356  -5.352  1.00  0.92           C  
ATOM   5683  CH2 TRP A 381      43.144 -20.183  -5.396  1.00  0.92           C  
ATOM   5684  H   TRP A 381      38.340 -26.082  -3.057  1.00  0.92           H  
ATOM   5685  HA  TRP A 381      41.140 -26.660  -3.852  1.00  0.92           H  
ATOM   5686 1HB  TRP A 381      40.207 -25.176  -5.568  1.00  0.92           H  
ATOM   5687 2HB  TRP A 381      39.742 -24.013  -4.344  1.00  0.92           H  
ATOM   5688  HD1 TRP A 381      43.291 -25.692  -4.459  1.00  0.92           H  
ATOM   5689  HE1 TRP A 381      45.057 -23.861  -4.793  1.00  0.92           H  
ATOM   5690  HE3 TRP A 381      40.150 -21.724  -5.103  1.00  0.92           H  
ATOM   5691  HZ2 TRP A 381      45.098 -21.099  -5.263  1.00  0.92           H  
ATOM   5692  HZ3 TRP A 381      41.111 -19.522  -5.486  1.00  0.92           H  
ATOM   5693  HH2 TRP A 381      43.547 -19.185  -5.571  1.00  0.92           H  
ATOM   5694  N   MET A 382      41.996 -25.736  -1.771  1.00  0.95           N  
ATOM   5695  CA  MET A 382      42.550 -25.205  -0.539  1.00  0.95           C  
ATOM   5696  C   MET A 382      43.836 -24.383  -0.768  1.00  0.95           C  
ATOM   5697  O   MET A 382      44.865 -24.963  -1.106  1.00  0.95           O  
ATOM   5698  CB  MET A 382      42.908 -26.328   0.393  1.00  0.95           C  
ATOM   5699  CG  MET A 382      43.478 -25.865   1.671  1.00  0.95           C  
ATOM   5700  SD  MET A 382      43.889 -27.206   2.696  1.00  0.95           S  
ATOM   5701  CE  MET A 382      44.651 -26.355   4.031  1.00  0.95           C  
ATOM   5702  H   MET A 382      42.514 -26.428  -2.316  1.00  0.95           H  
ATOM   5703  HA  MET A 382      41.795 -24.603  -0.051  1.00  0.95           H  
ATOM   5704 1HB  MET A 382      42.034 -26.952   0.594  1.00  0.95           H  
ATOM   5705 2HB  MET A 382      43.663 -26.943  -0.073  1.00  0.95           H  
ATOM   5706 1HG  MET A 382      44.380 -25.271   1.484  1.00  0.95           H  
ATOM   5707 2HG  MET A 382      42.755 -25.234   2.192  1.00  0.95           H  
ATOM   5708 1HE  MET A 382      45.000 -27.071   4.771  1.00  0.95           H  
ATOM   5709 2HE  MET A 382      45.496 -25.767   3.668  1.00  0.95           H  
ATOM   5710 3HE  MET A 382      43.920 -25.699   4.477  1.00  0.95           H  
ATOM   5711  N   PRO A 383      43.797 -23.043  -0.653  1.00  1.01           N  
ATOM   5712  CA  PRO A 383      44.925 -22.115  -0.743  1.00  1.01           C  
ATOM   5713  C   PRO A 383      45.957 -22.354   0.374  1.00  1.01           C  
ATOM   5714  O   PRO A 383      45.601 -22.802   1.461  1.00  1.01           O  
ATOM   5715  CB  PRO A 383      44.254 -20.745  -0.583  1.00  1.01           C  
ATOM   5716  CG  PRO A 383      42.825 -20.963  -1.002  1.00  1.01           C  
ATOM   5717  CD  PRO A 383      42.495 -22.363  -0.564  1.00  1.01           C  
ATOM   5718  HA  PRO A 383      45.396 -22.207  -1.730  1.00  1.01           H  
ATOM   5719 1HB  PRO A 383      44.354 -20.392   0.455  1.00  1.01           H  
ATOM   5720 2HB  PRO A 383      44.769 -20.009  -1.219  1.00  1.01           H  
ATOM   5721 1HG  PRO A 383      42.171 -20.207  -0.546  1.00  1.01           H  
ATOM   5722 2HG  PRO A 383      42.733 -20.843  -2.096  1.00  1.01           H  
ATOM   5723 1HD  PRO A 383      42.111 -22.380   0.464  1.00  1.01           H  
ATOM   5724 2HD  PRO A 383      41.788 -22.765  -1.296  1.00  1.01           H  
ATOM   5725  N   HIS A 384      47.220 -21.967   0.130  1.00  1.08           N  
ATOM   5726  CA  HIS A 384      48.298 -22.020   1.140  1.00  1.08           C  
ATOM   5727  C   HIS A 384      47.878 -21.388   2.471  1.00  1.08           C  
ATOM   5728  O   HIS A 384      48.231 -21.880   3.545  1.00  1.08           O  
ATOM   5729  CB  HIS A 384      49.582 -21.352   0.606  1.00  1.08           C  
ATOM   5730  CG  HIS A 384      50.712 -21.284   1.611  1.00  1.08           C  
ATOM   5731  ND1 HIS A 384      51.393 -22.396   2.045  1.00  1.08           N  
ATOM   5732  CD2 HIS A 384      51.286 -20.227   2.226  1.00  1.08           C  
ATOM   5733  CE1 HIS A 384      52.318 -22.033   2.912  1.00  1.08           C  
ATOM   5734  NE2 HIS A 384      52.265 -20.707   3.055  1.00  1.08           N  
ATOM   5735  H   HIS A 384      47.484 -21.685  -0.820  1.00  1.08           H  
ATOM   5736  HA  HIS A 384      48.540 -23.058   1.349  1.00  1.08           H  
ATOM   5737 1HB  HIS A 384      49.941 -21.918  -0.258  1.00  1.08           H  
ATOM   5738 2HB  HIS A 384      49.356 -20.346   0.264  1.00  1.08           H  
ATOM   5739  HD1 HIS A 384      51.241 -23.347   1.747  1.00  1.08           H  
ATOM   5740  HD2 HIS A 384      51.104 -19.160   2.179  1.00  1.08           H  
ATOM   5741  HE1 HIS A 384      52.958 -22.780   3.374  1.00  1.08           H  
ATOM   5742  N   ARG A 385      47.153 -20.278   2.401  1.00  1.17           N  
ATOM   5743  CA  ARG A 385      46.641 -19.589   3.583  1.00  1.17           C  
ATOM   5744  C   ARG A 385      45.129 -19.494   3.403  1.00  1.17           C  
ATOM   5745  O   ARG A 385      44.643 -18.485   2.887  1.00  1.17           O  
ATOM   5746  CB  ARG A 385      47.210 -18.189   3.747  1.00  1.17           C  
ATOM   5747  CG  ARG A 385      48.710 -18.100   3.820  1.00  1.17           C  
ATOM   5748  CD  ARG A 385      49.273 -18.809   5.011  1.00  1.17           C  
ATOM   5749  NE  ARG A 385      50.727 -18.696   5.080  1.00  1.17           N  
ATOM   5750  CZ  ARG A 385      51.380 -17.749   5.773  1.00  1.17           C  
ATOM   5751  NH1 ARG A 385      50.706 -16.860   6.468  1.00  1.17           N  
ATOM   5752  NH2 ARG A 385      52.698 -17.716   5.756  1.00  1.17           N  
ATOM   5753  H   ARG A 385      46.921 -19.928   1.484  1.00  1.17           H  
ATOM   5754  HA  ARG A 385      46.887 -20.154   4.479  1.00  1.17           H  
ATOM   5755 1HB  ARG A 385      46.885 -17.567   2.915  1.00  1.17           H  
ATOM   5756 2HB  ARG A 385      46.813 -17.744   4.662  1.00  1.17           H  
ATOM   5757 1HG  ARG A 385      49.105 -18.539   2.926  1.00  1.17           H  
ATOM   5758 2HG  ARG A 385      49.010 -17.054   3.874  1.00  1.17           H  
ATOM   5759 1HD  ARG A 385      48.854 -18.377   5.920  1.00  1.17           H  
ATOM   5760 2HD  ARG A 385      49.020 -19.866   4.966  1.00  1.17           H  
ATOM   5761  HE  ARG A 385      51.291 -19.369   4.532  1.00  1.17           H  
ATOM   5762 1HH1 ARG A 385      49.694 -16.892   6.477  1.00  1.17           H  
ATOM   5763 2HH1 ARG A 385      51.200 -16.147   6.993  1.00  1.17           H  
ATOM   5764 1HH2 ARG A 385      53.213 -18.401   5.217  1.00  1.17           H  
ATOM   5765 2HH2 ARG A 385      53.191 -17.002   6.274  1.00  1.17           H  
ATOM   5766  N   PRO A 386      44.367 -20.548   3.754  1.00  1.26           N  
ATOM   5767  CA  PRO A 386      42.963 -20.700   3.467  1.00  1.26           C  
ATOM   5768  C   PRO A 386      42.176 -19.527   3.961  1.00  1.26           C  
ATOM   5769  O   PRO A 386      42.407 -19.036   5.073  1.00  1.26           O  
ATOM   5770  CB  PRO A 386      42.588 -21.947   4.273  1.00  1.26           C  
ATOM   5771  CG  PRO A 386      43.848 -22.713   4.373  1.00  1.26           C  
ATOM   5772  CD  PRO A 386      44.921 -21.675   4.530  1.00  1.26           C  
ATOM   5773  HA  PRO A 386      42.821 -20.852   2.387  1.00  1.26           H  
ATOM   5774 1HB  PRO A 386      42.181 -21.654   5.256  1.00  1.26           H  
ATOM   5775 2HB  PRO A 386      41.795 -22.503   3.754  1.00  1.26           H  
ATOM   5776 1HG  PRO A 386      43.786 -23.381   5.216  1.00  1.26           H  
ATOM   5777 2HG  PRO A 386      43.997 -23.330   3.474  1.00  1.26           H  
ATOM   5778 1HD  PRO A 386      45.064 -21.401   5.587  1.00  1.26           H  
ATOM   5779 2HD  PRO A 386      45.812 -22.088   4.081  1.00  1.26           H  
ATOM   5780  N   VAL A 387      41.217 -19.115   3.160  1.00  1.32           N  
ATOM   5781  CA  VAL A 387      40.367 -18.014   3.524  1.00  1.32           C  
ATOM   5782  C   VAL A 387      39.071 -18.577   4.042  1.00  1.32           C  
ATOM   5783  O   VAL A 387      38.424 -19.392   3.378  1.00  1.32           O  
ATOM   5784  CB  VAL A 387      40.130 -17.096   2.320  1.00  1.32           C  
ATOM   5785  CG1 VAL A 387      39.191 -15.962   2.707  1.00  1.32           C  
ATOM   5786  CG2 VAL A 387      41.479 -16.560   1.844  1.00  1.32           C  
ATOM   5787  H   VAL A 387      41.084 -19.567   2.268  1.00  1.32           H  
ATOM   5788  HA  VAL A 387      40.842 -17.436   4.316  1.00  1.32           H  
ATOM   5789  HB  VAL A 387      39.655 -17.661   1.519  1.00  1.32           H  
ATOM   5790 1HG1 VAL A 387      39.021 -15.317   1.847  1.00  1.32           H  
ATOM   5791 2HG1 VAL A 387      38.236 -16.376   3.043  1.00  1.32           H  
ATOM   5792 3HG1 VAL A 387      39.635 -15.382   3.515  1.00  1.32           H  
ATOM   5793 1HG2 VAL A 387      41.333 -15.910   0.983  1.00  1.32           H  
ATOM   5794 2HG2 VAL A 387      41.947 -15.997   2.650  1.00  1.32           H  
ATOM   5795 3HG2 VAL A 387      42.128 -17.393   1.563  1.00  1.32           H  
ATOM   5796  N   LEU A 388      38.731 -18.183   5.249  1.00  1.33           N  
ATOM   5797  CA  LEU A 388      37.544 -18.676   5.898  1.00  1.33           C  
ATOM   5798  C   LEU A 388      36.453 -17.638   5.794  1.00  1.33           C  
ATOM   5799  O   LEU A 388      36.730 -16.436   5.797  1.00  1.33           O  
ATOM   5800  CB  LEU A 388      37.844 -18.983   7.357  1.00  1.33           C  
ATOM   5801  CG  LEU A 388      38.972 -19.989   7.609  1.00  1.33           C  
ATOM   5802  CD1 LEU A 388      39.153 -20.138   9.062  1.00  1.33           C  
ATOM   5803  CD2 LEU A 388      38.634 -21.300   7.005  1.00  1.33           C  
ATOM   5804  H   LEU A 388      39.320 -17.517   5.728  1.00  1.33           H  
ATOM   5805  HA  LEU A 388      37.208 -19.585   5.400  1.00  1.33           H  
ATOM   5806 1HB  LEU A 388      38.099 -18.054   7.866  1.00  1.33           H  
ATOM   5807 2HB  LEU A 388      36.940 -19.377   7.802  1.00  1.33           H  
ATOM   5808  HG  LEU A 388      39.906 -19.623   7.173  1.00  1.33           H  
ATOM   5809 1HD1 LEU A 388      39.927 -20.862   9.230  1.00  1.33           H  
ATOM   5810 2HD1 LEU A 388      39.417 -19.206   9.502  1.00  1.33           H  
ATOM   5811 3HD1 LEU A 388      38.234 -20.485   9.499  1.00  1.33           H  
ATOM   5812 1HD2 LEU A 388      39.438 -22.016   7.196  1.00  1.33           H  
ATOM   5813 2HD2 LEU A 388      37.731 -21.639   7.461  1.00  1.33           H  
ATOM   5814 3HD2 LEU A 388      38.494 -21.190   5.928  1.00  1.33           H  
ATOM   5815  N   VAL A 389      35.222 -18.097   5.712  1.00  1.27           N  
ATOM   5816  CA  VAL A 389      34.093 -17.189   5.666  1.00  1.27           C  
ATOM   5817  C   VAL A 389      33.616 -16.934   7.089  1.00  1.27           C  
ATOM   5818  O   VAL A 389      33.466 -17.896   7.837  1.00  1.27           O  
ATOM   5819  CB  VAL A 389      32.973 -17.778   4.806  1.00  1.27           C  
ATOM   5820  CG1 VAL A 389      31.758 -16.890   4.816  1.00  1.27           C  
ATOM   5821  CG2 VAL A 389      33.493 -17.930   3.391  1.00  1.27           C  
ATOM   5822  H   VAL A 389      35.065 -19.108   5.718  1.00  1.27           H  
ATOM   5823  HA  VAL A 389      34.416 -16.280   5.179  1.00  1.27           H  
ATOM   5824  HB  VAL A 389      32.677 -18.737   5.214  1.00  1.27           H  
ATOM   5825 1HG1 VAL A 389      30.979 -17.337   4.200  1.00  1.27           H  
ATOM   5826 2HG1 VAL A 389      31.393 -16.783   5.836  1.00  1.27           H  
ATOM   5827 3HG1 VAL A 389      32.016 -15.914   4.418  1.00  1.27           H  
ATOM   5828 1HG2 VAL A 389      32.717 -18.358   2.759  1.00  1.27           H  
ATOM   5829 2HG2 VAL A 389      33.777 -16.953   3.003  1.00  1.27           H  
ATOM   5830 3HG2 VAL A 389      34.366 -18.585   3.390  1.00  1.27           H  
ATOM   5831  N   PRO A 390      33.442 -15.677   7.532  1.00  1.16           N  
ATOM   5832  CA  PRO A 390      32.964 -15.351   8.859  1.00  1.16           C  
ATOM   5833  C   PRO A 390      31.679 -16.111   9.116  1.00  1.16           C  
ATOM   5834  O   PRO A 390      30.814 -16.210   8.245  1.00  1.16           O  
ATOM   5835  CB  PRO A 390      32.740 -13.847   8.772  1.00  1.16           C  
ATOM   5836  CG  PRO A 390      33.750 -13.383   7.740  1.00  1.16           C  
ATOM   5837  CD  PRO A 390      33.788 -14.495   6.707  1.00  1.16           C  
ATOM   5838  HA  PRO A 390      33.734 -15.604   9.607  1.00  1.16           H  
ATOM   5839 1HB  PRO A 390      31.700 -13.639   8.485  1.00  1.16           H  
ATOM   5840 2HB  PRO A 390      32.891 -13.409   9.758  1.00  1.16           H  
ATOM   5841 1HG  PRO A 390      33.448 -12.412   7.319  1.00  1.16           H  
ATOM   5842 2HG  PRO A 390      34.724 -13.231   8.215  1.00  1.16           H  
ATOM   5843 1HD  PRO A 390      33.048 -14.327   5.916  1.00  1.16           H  
ATOM   5844 2HD  PRO A 390      34.822 -14.554   6.329  1.00  1.16           H  
ATOM   5845  N   GLY A 391      31.570 -16.640  10.317  1.00  1.03           N  
ATOM   5846  CA  GLY A 391      30.458 -17.487  10.725  1.00  1.03           C  
ATOM   5847  C   GLY A 391      31.072 -18.555  11.605  1.00  1.03           C  
ATOM   5848  O   GLY A 391      32.097 -18.295  12.233  1.00  1.03           O  
ATOM   5849  H   GLY A 391      32.318 -16.477  10.971  1.00  1.03           H  
ATOM   5850 1HA  GLY A 391      29.713 -16.914  11.275  1.00  1.03           H  
ATOM   5851 2HA  GLY A 391      29.977 -17.941   9.857  1.00  1.03           H  
ATOM   5852  N   THR A 392      30.446 -19.718  11.688  1.00  0.91           N  
ATOM   5853  CA  THR A 392      30.965 -20.811  12.499  1.00  0.91           C  
ATOM   5854  C   THR A 392      31.755 -21.839  11.714  1.00  0.91           C  
ATOM   5855  O   THR A 392      31.695 -21.878  10.482  1.00  0.91           O  
ATOM   5856  CB  THR A 392      29.817 -21.531  13.194  1.00  0.91           C  
ATOM   5857  OG1 THR A 392      28.936 -22.087  12.180  1.00  0.91           O  
ATOM   5858  CG2 THR A 392      29.062 -20.563  14.061  1.00  0.91           C  
ATOM   5859  H   THR A 392      29.563 -19.854  11.179  1.00  0.91           H  
ATOM   5860  HA  THR A 392      31.627 -20.396  13.241  1.00  0.91           H  
ATOM   5861  HB  THR A 392      30.212 -22.340  13.805  1.00  0.91           H  
ATOM   5862  HG1 THR A 392      28.498 -21.328  11.708  1.00  0.91           H  
ATOM   5863 1HG2 THR A 392      28.242 -21.085  14.555  1.00  0.91           H  
ATOM   5864 2HG2 THR A 392      29.736 -20.153  14.812  1.00  0.91           H  
ATOM   5865 3HG2 THR A 392      28.663 -19.756  13.445  1.00  0.91           H  
ATOM   5866  N   VAL A 393      32.434 -22.726  12.437  1.00  0.81           N  
ATOM   5867  CA  VAL A 393      33.122 -23.827  11.778  1.00  0.81           C  
ATOM   5868  C   VAL A 393      32.204 -24.697  10.941  1.00  0.81           C  
ATOM   5869  O   VAL A 393      32.496 -24.925   9.769  1.00  0.81           O  
ATOM   5870  CB  VAL A 393      33.847 -24.696  12.804  1.00  0.81           C  
ATOM   5871  CG1 VAL A 393      34.239 -25.943  12.183  1.00  0.81           C  
ATOM   5872  CG2 VAL A 393      35.115 -24.017  13.229  1.00  0.81           C  
ATOM   5873  H   VAL A 393      32.463 -22.604  13.452  1.00  0.81           H  
ATOM   5874  HA  VAL A 393      33.876 -23.400  11.120  1.00  0.81           H  
ATOM   5875  HB  VAL A 393      33.206 -24.882  13.655  1.00  0.81           H  
ATOM   5876 1HG1 VAL A 393      34.752 -26.540  12.878  1.00  0.81           H  
ATOM   5877 2HG1 VAL A 393      33.359 -26.464  11.859  1.00  0.81           H  
ATOM   5878 3HG1 VAL A 393      34.853 -25.741  11.354  1.00  0.81           H  
ATOM   5879 1HG2 VAL A 393      35.645 -24.637  13.951  1.00  0.81           H  
ATOM   5880 2HG2 VAL A 393      35.733 -23.875  12.356  1.00  0.81           H  
ATOM   5881 3HG2 VAL A 393      34.878 -23.060  13.669  1.00  0.81           H  
ATOM   5882  N   ARG A 394      31.064 -25.119  11.480  1.00  0.75           N  
ATOM   5883  CA  ARG A 394      30.149 -25.908  10.668  1.00  0.75           C  
ATOM   5884  C   ARG A 394      29.746 -25.155   9.412  1.00  0.75           C  
ATOM   5885  O   ARG A 394      29.764 -25.722   8.317  1.00  0.75           O  
ATOM   5886  CB  ARG A 394      28.903 -26.310  11.437  1.00  0.75           C  
ATOM   5887  CG  ARG A 394      27.887 -27.097  10.597  1.00  0.75           C  
ATOM   5888  CD  ARG A 394      26.725 -27.545  11.402  1.00  0.75           C  
ATOM   5889  NE  ARG A 394      26.032 -26.436  12.012  1.00  0.75           N  
ATOM   5890  CZ  ARG A 394      25.142 -25.624  11.414  1.00  0.75           C  
ATOM   5891  NH1 ARG A 394      24.791 -25.808  10.142  1.00  0.75           N  
ATOM   5892  NH2 ARG A 394      24.619 -24.631  12.125  1.00  0.75           N  
ATOM   5893  H   ARG A 394      30.865 -24.938  12.459  1.00  0.75           H  
ATOM   5894  HA  ARG A 394      30.659 -26.821  10.369  1.00  0.75           H  
ATOM   5895 1HB  ARG A 394      29.179 -26.918  12.295  1.00  0.75           H  
ATOM   5896 2HB  ARG A 394      28.405 -25.416  11.821  1.00  0.75           H  
ATOM   5897 1HG  ARG A 394      27.515 -26.458   9.792  1.00  0.75           H  
ATOM   5898 2HG  ARG A 394      28.366 -27.975  10.163  1.00  0.75           H  
ATOM   5899 1HD  ARG A 394      26.023 -28.073  10.755  1.00  0.75           H  
ATOM   5900 2HD  ARG A 394      27.065 -28.208  12.197  1.00  0.75           H  
ATOM   5901  HE  ARG A 394      26.251 -26.249  12.999  1.00  0.75           H  
ATOM   5902 1HH1 ARG A 394      25.198 -26.579   9.579  1.00  0.75           H  
ATOM   5903 2HH1 ARG A 394      24.127 -25.189   9.706  1.00  0.75           H  
ATOM   5904 1HH2 ARG A 394      24.923 -24.497  13.115  1.00  0.75           H  
ATOM   5905 2HH2 ARG A 394      23.952 -24.003  11.710  1.00  0.75           H  
ATOM   5906  N   GLU A 395      29.413 -23.870   9.538  1.00  0.74           N  
ATOM   5907  CA  GLU A 395      29.011 -23.146   8.339  1.00  0.74           C  
ATOM   5908  C   GLU A 395      30.145 -23.086   7.318  1.00  0.74           C  
ATOM   5909  O   GLU A 395      29.910 -23.207   6.117  1.00  0.74           O  
ATOM   5910  CB  GLU A 395      28.541 -21.747   8.717  1.00  0.74           C  
ATOM   5911  CG  GLU A 395      27.197 -21.734   9.443  1.00  0.74           C  
ATOM   5912  CD  GLU A 395      26.885 -20.423  10.073  1.00  0.74           C  
ATOM   5913  OE1 GLU A 395      27.766 -19.897  10.727  1.00  0.74           O  
ATOM   5914  OE2 GLU A 395      25.793 -19.933   9.913  1.00  0.74           O  
ATOM   5915  H   GLU A 395      29.418 -23.396  10.449  1.00  0.74           H  
ATOM   5916  HA  GLU A 395      28.174 -23.680   7.885  1.00  0.74           H  
ATOM   5917 1HB  GLU A 395      29.284 -21.280   9.366  1.00  0.74           H  
ATOM   5918 2HB  GLU A 395      28.455 -21.135   7.821  1.00  0.74           H  
ATOM   5919 1HG  GLU A 395      26.412 -21.977   8.728  1.00  0.74           H  
ATOM   5920 2HG  GLU A 395      27.203 -22.514  10.206  1.00  0.74           H  
ATOM   5921  N   ASN A 396      31.385 -22.931   7.788  1.00  0.76           N  
ATOM   5922  CA  ASN A 396      32.514 -22.889   6.875  1.00  0.76           C  
ATOM   5923  C   ASN A 396      32.651 -24.253   6.169  1.00  0.76           C  
ATOM   5924  O   ASN A 396      32.884 -24.348   4.962  1.00  0.76           O  
ATOM   5925  CB  ASN A 396      33.785 -22.550   7.608  1.00  0.76           C  
ATOM   5926  CG  ASN A 396      34.894 -22.172   6.681  1.00  0.76           C  
ATOM   5927  OD1 ASN A 396      34.897 -21.074   6.078  1.00  0.76           O  
ATOM   5928  ND2 ASN A 396      35.818 -23.067   6.512  1.00  0.76           N  
ATOM   5929  H   ASN A 396      31.536 -22.812   8.789  1.00  0.76           H  
ATOM   5930  HA  ASN A 396      32.330 -22.118   6.139  1.00  0.76           H  
ATOM   5931 1HB  ASN A 396      33.572 -21.718   8.259  1.00  0.76           H  
ATOM   5932 2HB  ASN A 396      34.094 -23.392   8.232  1.00  0.76           H  
ATOM   5933 1HD2 ASN A 396      36.593 -22.884   5.908  1.00  0.76           H  
ATOM   5934 2HD2 ASN A 396      35.763 -23.938   7.004  1.00  0.76           H  
ATOM   5935  N   LEU A 397      32.433 -25.327   6.920  1.00  0.82           N  
ATOM   5936  CA  LEU A 397      32.555 -26.683   6.401  1.00  0.82           C  
ATOM   5937  C   LEU A 397      31.536 -26.971   5.293  1.00  0.82           C  
ATOM   5938  O   LEU A 397      31.833 -27.698   4.344  1.00  0.82           O  
ATOM   5939  CB  LEU A 397      32.464 -27.674   7.576  1.00  0.82           C  
ATOM   5940  CG  LEU A 397      33.711 -27.603   8.498  1.00  0.82           C  
ATOM   5941  CD1 LEU A 397      33.558 -28.413   9.763  1.00  0.82           C  
ATOM   5942  CD2 LEU A 397      34.805 -28.106   7.717  1.00  0.82           C  
ATOM   5943  H   LEU A 397      32.220 -25.198   7.910  1.00  0.82           H  
ATOM   5944  HA  LEU A 397      33.548 -26.784   5.972  1.00  0.82           H  
ATOM   5945 1HB  LEU A 397      31.586 -27.449   8.165  1.00  0.82           H  
ATOM   5946 2HB  LEU A 397      32.378 -28.687   7.185  1.00  0.82           H  
ATOM   5947  HG  LEU A 397      33.903 -26.583   8.786  1.00  0.82           H  
ATOM   5948 1HD1 LEU A 397      34.468 -28.332  10.350  1.00  0.82           H  
ATOM   5949 2HD1 LEU A 397      32.721 -28.035  10.335  1.00  0.82           H  
ATOM   5950 3HD1 LEU A 397      33.397 -29.420   9.534  1.00  0.82           H  
ATOM   5951 1HD2 LEU A 397      35.709 -28.107   8.286  1.00  0.82           H  
ATOM   5952 2HD2 LEU A 397      34.550 -29.089   7.440  1.00  0.82           H  
ATOM   5953 3HD2 LEU A 397      34.924 -27.499   6.835  1.00  0.82           H  
ATOM   5954  N   GLU A 398      30.366 -26.345   5.383  1.00  0.89           N  
ATOM   5955  CA  GLU A 398      29.289 -26.513   4.407  1.00  0.89           C  
ATOM   5956  C   GLU A 398      29.416 -25.578   3.170  1.00  0.89           C  
ATOM   5957  O   GLU A 398      28.564 -25.608   2.278  1.00  0.89           O  
ATOM   5958  CB  GLU A 398      27.938 -26.284   5.100  1.00  0.89           C  
ATOM   5959  CG  GLU A 398      27.591 -27.310   6.205  1.00  0.89           C  
ATOM   5960  CD  GLU A 398      26.311 -26.964   6.969  1.00  0.89           C  
ATOM   5961  OE1 GLU A 398      25.687 -25.981   6.640  1.00  0.89           O  
ATOM   5962  OE2 GLU A 398      25.978 -27.672   7.903  1.00  0.89           O  
ATOM   5963  H   GLU A 398      30.195 -25.770   6.212  1.00  0.89           H  
ATOM   5964  HA  GLU A 398      29.319 -27.543   4.050  1.00  0.89           H  
ATOM   5965 1HB  GLU A 398      27.937 -25.292   5.559  1.00  0.89           H  
ATOM   5966 2HB  GLU A 398      27.141 -26.306   4.357  1.00  0.89           H  
ATOM   5967 1HG  GLU A 398      27.476 -28.290   5.751  1.00  0.89           H  
ATOM   5968 2HG  GLU A 398      28.422 -27.367   6.904  1.00  0.89           H  
ATOM   5969  N   LEU A 399      30.474 -24.754   3.090  1.00  0.96           N  
ATOM   5970  CA  LEU A 399      30.651 -23.807   1.969  1.00  0.96           C  
ATOM   5971  C   LEU A 399      30.793 -24.461   0.604  1.00  0.96           C  
ATOM   5972  O   LEU A 399      30.470 -23.856  -0.416  1.00  0.96           O  
ATOM   5973  CB  LEU A 399      31.886 -22.948   2.176  1.00  0.96           C  
ATOM   5974  CG  LEU A 399      31.820 -21.955   3.263  1.00  0.96           C  
ATOM   5975  CD1 LEU A 399      33.199 -21.391   3.452  1.00  0.96           C  
ATOM   5976  CD2 LEU A 399      30.832 -20.862   2.929  1.00  0.96           C  
ATOM   5977  H   LEU A 399      31.175 -24.758   3.832  1.00  0.96           H  
ATOM   5978  HA  LEU A 399      29.777 -23.158   1.945  1.00  0.96           H  
ATOM   5979 1HB  LEU A 399      32.711 -23.609   2.404  1.00  0.96           H  
ATOM   5980 2HB  LEU A 399      32.110 -22.424   1.249  1.00  0.96           H  
ATOM   5981  HG  LEU A 399      31.496 -22.438   4.157  1.00  0.96           H  
ATOM   5982 1HD1 LEU A 399      33.178 -20.686   4.250  1.00  0.96           H  
ATOM   5983 2HD1 LEU A 399      33.884 -22.198   3.703  1.00  0.96           H  
ATOM   5984 3HD1 LEU A 399      33.527 -20.903   2.537  1.00  0.96           H  
ATOM   5985 1HD2 LEU A 399      30.802 -20.143   3.749  1.00  0.96           H  
ATOM   5986 2HD2 LEU A 399      31.140 -20.359   2.014  1.00  0.96           H  
ATOM   5987 3HD2 LEU A 399      29.844 -21.299   2.792  1.00  0.96           H  
ATOM   5988  N   LEU A 400      31.289 -25.690   0.573  1.00  1.02           N  
ATOM   5989  CA  LEU A 400      31.469 -26.418  -0.675  1.00  1.02           C  
ATOM   5990  C   LEU A 400      30.289 -27.374  -0.858  1.00  1.02           C  
ATOM   5991  O   LEU A 400      30.318 -28.288  -1.683  1.00  1.02           O  
ATOM   5992  CB  LEU A 400      32.809 -27.162  -0.690  1.00  1.02           C  
ATOM   5993  CG  LEU A 400      34.067 -26.278  -0.575  1.00  1.02           C  
ATOM   5994  CD1 LEU A 400      35.300 -27.157  -0.584  1.00  1.02           C  
ATOM   5995  CD2 LEU A 400      34.108 -25.295  -1.710  1.00  1.02           C  
ATOM   5996  H   LEU A 400      31.533 -26.143   1.444  1.00  1.02           H  
ATOM   5997  HA  LEU A 400      31.464 -25.709  -1.502  1.00  1.02           H  
ATOM   5998 1HB  LEU A 400      32.822 -27.869   0.144  1.00  1.02           H  
ATOM   5999 2HB  LEU A 400      32.882 -27.724  -1.618  1.00  1.02           H  
ATOM   6000  HG  LEU A 400      34.036 -25.738   0.362  1.00  1.02           H  
ATOM   6001 1HD1 LEU A 400      36.196 -26.544  -0.484  1.00  1.02           H  
ATOM   6002 2HD1 LEU A 400      35.242 -27.851   0.234  1.00  1.02           H  
ATOM   6003 3HD1 LEU A 400      35.336 -27.706  -1.518  1.00  1.02           H  
ATOM   6004 1HD2 LEU A 400      34.998 -24.668  -1.619  1.00  1.02           H  
ATOM   6005 2HD2 LEU A 400      34.140 -25.834  -2.661  1.00  1.02           H  
ATOM   6006 3HD2 LEU A 400      33.216 -24.665  -1.681  1.00  1.02           H  
ATOM   6007  N   GLY A 401      29.242 -27.127  -0.077  1.00  1.07           N  
ATOM   6008  CA  GLY A 401      28.024 -27.896  -0.020  1.00  1.07           C  
ATOM   6009  C   GLY A 401      28.100 -28.747   1.236  1.00  1.07           C  
ATOM   6010  O   GLY A 401      29.176 -28.865   1.820  1.00  1.07           O  
ATOM   6011  H   GLY A 401      29.279 -26.343   0.570  1.00  1.07           H  
ATOM   6012 1HA  GLY A 401      27.192 -27.199   0.018  1.00  1.07           H  
ATOM   6013 2HA  GLY A 401      27.921 -28.519  -0.907  1.00  1.07           H  
ATOM   6014  N   PRO A 402      26.988 -29.344   1.682  1.00  1.08           N  
ATOM   6015  CA  PRO A 402      26.905 -30.160   2.872  1.00  1.08           C  
ATOM   6016  C   PRO A 402      27.890 -31.299   2.787  1.00  1.08           C  
ATOM   6017  O   PRO A 402      28.075 -31.887   1.721  1.00  1.08           O  
ATOM   6018  CB  PRO A 402      25.467 -30.682   2.824  1.00  1.08           C  
ATOM   6019  CG  PRO A 402      24.714 -29.646   2.025  1.00  1.08           C  
ATOM   6020  CD  PRO A 402      25.699 -29.181   0.972  1.00  1.08           C  
ATOM   6021  HA  PRO A 402      27.090 -29.538   3.759  1.00  1.08           H  
ATOM   6022 1HB  PRO A 402      25.448 -31.682   2.365  1.00  1.08           H  
ATOM   6023 2HB  PRO A 402      25.079 -30.794   3.847  1.00  1.08           H  
ATOM   6024 1HG  PRO A 402      23.804 -30.088   1.591  1.00  1.08           H  
ATOM   6025 2HG  PRO A 402      24.387 -28.827   2.686  1.00  1.08           H  
ATOM   6026 1HD  PRO A 402      25.662 -29.819   0.076  1.00  1.08           H  
ATOM   6027 2HD  PRO A 402      25.461 -28.140   0.758  1.00  1.08           H  
ATOM   6028  N   VAL A 403      28.485 -31.632   3.918  1.00  1.07           N  
ATOM   6029  CA  VAL A 403      29.443 -32.718   3.975  1.00  1.07           C  
ATOM   6030  C   VAL A 403      28.908 -33.962   4.678  1.00  1.07           C  
ATOM   6031  O   VAL A 403      28.576 -33.886   5.862  1.00  1.07           O  
ATOM   6032  CB  VAL A 403      30.688 -32.256   4.729  1.00  1.07           C  
ATOM   6033  CG1 VAL A 403      31.638 -33.424   4.860  1.00  1.07           C  
ATOM   6034  CG2 VAL A 403      31.347 -31.101   3.973  1.00  1.07           C  
ATOM   6035  H   VAL A 403      28.286 -31.103   4.755  1.00  1.07           H  
ATOM   6036  HA  VAL A 403      29.745 -32.927   2.957  1.00  1.07           H  
ATOM   6037  HB  VAL A 403      30.411 -31.925   5.719  1.00  1.07           H  
ATOM   6038 1HG1 VAL A 403      32.535 -33.124   5.387  1.00  1.07           H  
ATOM   6039 2HG1 VAL A 403      31.150 -34.228   5.405  1.00  1.07           H  
ATOM   6040 3HG1 VAL A 403      31.892 -33.778   3.887  1.00  1.07           H  
ATOM   6041 1HG2 VAL A 403      32.240 -30.768   4.507  1.00  1.07           H  
ATOM   6042 2HG2 VAL A 403      31.628 -31.432   2.974  1.00  1.07           H  
ATOM   6043 3HG2 VAL A 403      30.650 -30.262   3.888  1.00  1.07           H  
ATOM   6044  N   PRO A 404      28.749 -35.102   3.987  1.00  1.04           N  
ATOM   6045  CA  PRO A 404      28.284 -36.333   4.575  1.00  1.04           C  
ATOM   6046  C   PRO A 404      29.422 -36.877   5.407  1.00  1.04           C  
ATOM   6047  O   PRO A 404      30.573 -36.811   4.980  1.00  1.04           O  
ATOM   6048  CB  PRO A 404      27.972 -37.196   3.351  1.00  1.04           C  
ATOM   6049  CG  PRO A 404      28.909 -36.684   2.271  1.00  1.04           C  
ATOM   6050  CD  PRO A 404      29.075 -35.190   2.550  1.00  1.04           C  
ATOM   6051  HA  PRO A 404      27.390 -36.142   5.187  1.00  1.04           H  
ATOM   6052 1HB  PRO A 404      28.141 -38.257   3.592  1.00  1.04           H  
ATOM   6053 2HB  PRO A 404      26.911 -37.096   3.080  1.00  1.04           H  
ATOM   6054 1HG  PRO A 404      29.868 -37.224   2.316  1.00  1.04           H  
ATOM   6055 2HG  PRO A 404      28.484 -36.879   1.275  1.00  1.04           H  
ATOM   6056 1HD  PRO A 404      30.133 -34.937   2.361  1.00  1.04           H  
ATOM   6057 2HD  PRO A 404      28.378 -34.581   1.947  1.00  1.04           H  
ATOM   6058  N   GLY A 405      29.141 -37.458   6.559  1.00  0.99           N  
ATOM   6059  CA  GLY A 405      30.242 -38.050   7.307  1.00  0.99           C  
ATOM   6060  C   GLY A 405      31.204 -36.974   7.813  1.00  0.99           C  
ATOM   6061  O   GLY A 405      32.380 -37.249   8.031  1.00  0.99           O  
ATOM   6062  H   GLY A 405      28.192 -37.504   6.904  1.00  0.99           H  
ATOM   6063 1HA  GLY A 405      29.849 -38.621   8.150  1.00  0.99           H  
ATOM   6064 2HA  GLY A 405      30.781 -38.755   6.672  1.00  0.99           H  
ATOM   6065  N   LEU A 406      30.723 -35.756   8.055  1.00  0.93           N  
ATOM   6066  CA  LEU A 406      31.632 -34.692   8.479  1.00  0.93           C  
ATOM   6067  C   LEU A 406      32.508 -35.109   9.656  1.00  0.93           C  
ATOM   6068  O   LEU A 406      33.698 -34.797   9.686  1.00  0.93           O  
ATOM   6069  CB  LEU A 406      30.854 -33.426   8.820  1.00  0.93           C  
ATOM   6070  CG  LEU A 406      31.710 -32.258   9.225  1.00  0.93           C  
ATOM   6071  CD1 LEU A 406      32.662 -31.928   8.068  1.00  0.93           C  
ATOM   6072  CD2 LEU A 406      30.794 -31.071   9.553  1.00  0.93           C  
ATOM   6073  H   LEU A 406      29.747 -35.554   7.882  1.00  0.93           H  
ATOM   6074  HA  LEU A 406      32.289 -34.461   7.643  1.00  0.93           H  
ATOM   6075 1HB  LEU A 406      30.262 -33.136   7.950  1.00  0.93           H  
ATOM   6076 2HB  LEU A 406      30.177 -33.644   9.645  1.00  0.93           H  
ATOM   6077  HG  LEU A 406      32.299 -32.521  10.100  1.00  0.93           H  
ATOM   6078 1HD1 LEU A 406      33.289 -31.117   8.319  1.00  0.93           H  
ATOM   6079 2HD1 LEU A 406      33.282 -32.796   7.851  1.00  0.93           H  
ATOM   6080 3HD1 LEU A 406      32.095 -31.665   7.203  1.00  0.93           H  
ATOM   6081 1HD2 LEU A 406      31.367 -30.217   9.851  1.00  0.93           H  
ATOM   6082 2HD2 LEU A 406      30.202 -30.816   8.671  1.00  0.93           H  
ATOM   6083 3HD2 LEU A 406      30.129 -31.353  10.370  1.00  0.93           H  
ATOM   6084  N   ASP A 407      31.937 -35.821  10.628  1.00  0.87           N  
ATOM   6085  CA  ASP A 407      32.704 -36.272  11.786  1.00  0.87           C  
ATOM   6086  C   ASP A 407      33.859 -37.198  11.373  1.00  0.87           C  
ATOM   6087  O   ASP A 407      34.913 -37.220  12.017  1.00  0.87           O  
ATOM   6088  CB  ASP A 407      31.797 -37.011  12.771  1.00  0.87           C  
ATOM   6089  CG  ASP A 407      30.819 -36.092  13.505  1.00  0.87           C  
ATOM   6090  OD1 ASP A 407      30.984 -34.895  13.450  1.00  0.87           O  
ATOM   6091  OD2 ASP A 407      29.909 -36.604  14.111  1.00  0.87           O  
ATOM   6092  H   ASP A 407      30.958 -36.052  10.558  1.00  0.87           H  
ATOM   6093  HA  ASP A 407      33.124 -35.398  12.283  1.00  0.87           H  
ATOM   6094 1HB  ASP A 407      31.229 -37.772  12.235  1.00  0.87           H  
ATOM   6095 2HB  ASP A 407      32.411 -37.527  13.509  1.00  0.87           H  
ATOM   6096  N   GLU A 408      33.644 -37.995  10.321  1.00  0.82           N  
ATOM   6097  CA  GLU A 408      34.636 -38.948   9.847  1.00  0.82           C  
ATOM   6098  C   GLU A 408      35.747 -38.191   9.141  1.00  0.82           C  
ATOM   6099  O   GLU A 408      36.930 -38.533   9.250  1.00  0.82           O  
ATOM   6100  CB  GLU A 408      33.989 -39.967   8.897  1.00  0.82           C  
ATOM   6101  CG  GLU A 408      32.967 -40.888   9.563  1.00  0.82           C  
ATOM   6102  CD  GLU A 408      32.284 -41.825   8.592  1.00  0.82           C  
ATOM   6103  OE1 GLU A 408      32.476 -41.675   7.408  1.00  0.82           O  
ATOM   6104  OE2 GLU A 408      31.565 -42.688   9.039  1.00  0.82           O  
ATOM   6105  H   GLU A 408      32.789 -37.898   9.787  1.00  0.82           H  
ATOM   6106  HA  GLU A 408      35.059 -39.476  10.701  1.00  0.82           H  
ATOM   6107 1HB  GLU A 408      33.498 -39.451   8.078  1.00  0.82           H  
ATOM   6108 2HB  GLU A 408      34.765 -40.593   8.460  1.00  0.82           H  
ATOM   6109 1HG  GLU A 408      33.467 -41.475  10.331  1.00  0.82           H  
ATOM   6110 2HG  GLU A 408      32.214 -40.268  10.049  1.00  0.82           H  
ATOM   6111  N   VAL A 409      35.361 -37.125   8.439  1.00  0.78           N  
ATOM   6112  CA  VAL A 409      36.327 -36.330   7.701  1.00  0.78           C  
ATOM   6113  C   VAL A 409      37.187 -35.572   8.721  1.00  0.78           C  
ATOM   6114  O   VAL A 409      38.417 -35.518   8.605  1.00  0.78           O  
ATOM   6115  CB  VAL A 409      35.641 -35.323   6.767  1.00  0.78           C  
ATOM   6116  CG1 VAL A 409      36.719 -34.488   6.105  1.00  0.78           C  
ATOM   6117  CG2 VAL A 409      34.764 -36.039   5.748  1.00  0.78           C  
ATOM   6118  H   VAL A 409      34.362 -36.912   8.390  1.00  0.78           H  
ATOM   6119  HA  VAL A 409      36.959 -36.989   7.110  1.00  0.78           H  
ATOM   6120  HB  VAL A 409      35.025 -34.653   7.366  1.00  0.78           H  
ATOM   6121 1HG1 VAL A 409      36.261 -33.737   5.465  1.00  0.78           H  
ATOM   6122 2HG1 VAL A 409      37.319 -34.010   6.862  1.00  0.78           H  
ATOM   6123 3HG1 VAL A 409      37.360 -35.128   5.501  1.00  0.78           H  
ATOM   6124 1HG2 VAL A 409      34.283 -35.312   5.113  1.00  0.78           H  
ATOM   6125 2HG2 VAL A 409      35.374 -36.707   5.143  1.00  0.78           H  
ATOM   6126 3HG2 VAL A 409      34.005 -36.616   6.267  1.00  0.78           H  
ATOM   6127  N   CYS A 410      36.535 -35.020   9.751  1.00  0.75           N  
ATOM   6128  CA  CYS A 410      37.214 -34.290  10.809  1.00  0.75           C  
ATOM   6129  C   CYS A 410      38.198 -35.212  11.535  1.00  0.75           C  
ATOM   6130  O   CYS A 410      39.314 -34.796  11.885  1.00  0.75           O  
ATOM   6131  CB  CYS A 410      36.188 -33.731  11.802  1.00  0.75           C  
ATOM   6132  SG  CYS A 410      35.154 -32.411  11.144  1.00  0.75           S  
ATOM   6133  H   CYS A 410      35.517 -35.089   9.783  1.00  0.75           H  
ATOM   6134  HA  CYS A 410      37.763 -33.468  10.373  1.00  0.75           H  
ATOM   6135 1HB  CYS A 410      35.533 -34.536  12.137  1.00  0.75           H  
ATOM   6136 2HB  CYS A 410      36.705 -33.344  12.675  1.00  0.75           H  
ATOM   6137  HG  CYS A 410      34.407 -33.248  10.365  1.00  0.75           H  
ATOM   6138  N   ARG A 411      37.800 -36.478  11.729  1.00  0.73           N  
ATOM   6139  CA  ARG A 411      38.659 -37.474  12.366  1.00  0.73           C  
ATOM   6140  C   ARG A 411      39.849 -37.824  11.473  1.00  0.73           C  
ATOM   6141  O   ARG A 411      40.990 -37.908  11.934  1.00  0.73           O  
ATOM   6142  CB  ARG A 411      37.866 -38.747  12.658  1.00  0.73           C  
ATOM   6143  CG  ARG A 411      38.656 -39.876  13.304  1.00  0.73           C  
ATOM   6144  CD  ARG A 411      39.158 -39.481  14.631  1.00  0.73           C  
ATOM   6145  NE  ARG A 411      39.882 -40.541  15.305  1.00  0.73           N  
ATOM   6146  CZ  ARG A 411      40.626 -40.347  16.409  1.00  0.73           C  
ATOM   6147  NH1 ARG A 411      40.711 -39.138  16.930  1.00  0.73           N  
ATOM   6148  NH2 ARG A 411      41.269 -41.364  16.968  1.00  0.73           N  
ATOM   6149  H   ARG A 411      36.853 -36.759  11.472  1.00  0.73           H  
ATOM   6150  HA  ARG A 411      39.031 -37.067  13.304  1.00  0.73           H  
ATOM   6151 1HB  ARG A 411      37.033 -38.503  13.316  1.00  0.73           H  
ATOM   6152 2HB  ARG A 411      37.444 -39.128  11.733  1.00  0.73           H  
ATOM   6153 1HG  ARG A 411      38.012 -40.746  13.421  1.00  0.73           H  
ATOM   6154 2HG  ARG A 411      39.506 -40.131  12.671  1.00  0.73           H  
ATOM   6155 1HD  ARG A 411      39.839 -38.640  14.507  1.00  0.73           H  
ATOM   6156 2HD  ARG A 411      38.322 -39.182  15.261  1.00  0.73           H  
ATOM   6157  HE  ARG A 411      39.829 -41.473  14.923  1.00  0.73           H  
ATOM   6158 1HH1 ARG A 411      40.197 -38.340  16.492  1.00  0.73           H  
ATOM   6159 2HH1 ARG A 411      41.264 -38.974  17.753  1.00  0.73           H  
ATOM   6160 1HH2 ARG A 411      41.200 -42.289  16.565  1.00  0.73           H  
ATOM   6161 2HH2 ARG A 411      41.826 -41.215  17.796  1.00  0.73           H  
ATOM   6162  N   SER A 412      39.587 -37.989  10.176  1.00  0.73           N  
ATOM   6163  CA  SER A 412      40.611 -38.353   9.207  1.00  0.73           C  
ATOM   6164  C   SER A 412      41.708 -37.285   9.118  1.00  0.73           C  
ATOM   6165  O   SER A 412      42.890 -37.602   9.046  1.00  0.73           O  
ATOM   6166  CB  SER A 412      39.956 -38.563   7.857  1.00  0.73           C  
ATOM   6167  OG  SER A 412      39.069 -39.654   7.891  1.00  0.73           O  
ATOM   6168  H   SER A 412      38.626 -37.910   9.846  1.00  0.73           H  
ATOM   6169  HA  SER A 412      41.069 -39.289   9.527  1.00  0.73           H  
ATOM   6170 1HB  SER A 412      39.423 -37.663   7.563  1.00  0.73           H  
ATOM   6171 2HB  SER A 412      40.720 -38.747   7.117  1.00  0.73           H  
ATOM   6172  HG  SER A 412      38.320 -39.371   8.467  1.00  0.73           H  
ATOM   6173  N   VAL A 413      41.308 -36.016   9.154  1.00  0.73           N  
ATOM   6174  CA  VAL A 413      42.235 -34.880   9.130  1.00  0.73           C  
ATOM   6175  C   VAL A 413      42.955 -34.663  10.465  1.00  0.73           C  
ATOM   6176  O   VAL A 413      44.143 -34.331  10.498  1.00  0.73           O  
ATOM   6177  CB  VAL A 413      41.478 -33.598   8.741  1.00  0.73           C  
ATOM   6178  CG1 VAL A 413      42.353 -32.335   8.888  1.00  0.73           C  
ATOM   6179  CG2 VAL A 413      41.037 -33.720   7.317  1.00  0.73           C  
ATOM   6180  H   VAL A 413      40.304 -35.831   9.176  1.00  0.73           H  
ATOM   6181  HA  VAL A 413      42.986 -35.080   8.366  1.00  0.73           H  
ATOM   6182  HB  VAL A 413      40.611 -33.486   9.398  1.00  0.73           H  
ATOM   6183 1HG1 VAL A 413      41.767 -31.459   8.605  1.00  0.73           H  
ATOM   6184 2HG1 VAL A 413      42.676 -32.236   9.925  1.00  0.73           H  
ATOM   6185 3HG1 VAL A 413      43.209 -32.396   8.253  1.00  0.73           H  
ATOM   6186 1HG2 VAL A 413      40.487 -32.828   7.028  1.00  0.73           H  
ATOM   6187 2HG2 VAL A 413      41.920 -33.827   6.691  1.00  0.73           H  
ATOM   6188 3HG2 VAL A 413      40.395 -34.594   7.202  1.00  0.73           H  
ATOM   6189  N   GLY A 414      42.217 -34.793  11.570  1.00  0.74           N  
ATOM   6190  CA  GLY A 414      42.755 -34.515  12.896  1.00  0.74           C  
ATOM   6191  C   GLY A 414      42.232 -33.164  13.370  1.00  0.74           C  
ATOM   6192  O   GLY A 414      42.869 -32.459  14.156  1.00  0.74           O  
ATOM   6193  H   GLY A 414      41.244 -35.083  11.502  1.00  0.74           H  
ATOM   6194 1HA  GLY A 414      42.433 -35.296  13.589  1.00  0.74           H  
ATOM   6195 2HA  GLY A 414      43.841 -34.517  12.870  1.00  0.74           H  
ATOM   6196  N   PHE A 415      41.081 -32.778  12.820  1.00  0.75           N  
ATOM   6197  CA  PHE A 415      40.414 -31.540  13.166  1.00  0.75           C  
ATOM   6198  C   PHE A 415      39.496 -31.778  14.352  1.00  0.75           C  
ATOM   6199  O   PHE A 415      39.264 -30.879  15.156  1.00  0.75           O  
ATOM   6200  CB  PHE A 415      39.676 -30.983  11.970  1.00  0.75           C  
ATOM   6201  CG  PHE A 415      39.098 -29.608  12.176  1.00  0.75           C  
ATOM   6202  CD1 PHE A 415      39.919 -28.535  12.492  1.00  0.75           C  
ATOM   6203  CD2 PHE A 415      37.760 -29.369  11.998  1.00  0.75           C  
ATOM   6204  CE1 PHE A 415      39.409 -27.269  12.656  1.00  0.75           C  
ATOM   6205  CE2 PHE A 415      37.253 -28.113  12.148  1.00  0.75           C  
ATOM   6206  CZ  PHE A 415      38.076 -27.057  12.489  1.00  0.75           C  
ATOM   6207  H   PHE A 415      40.608 -33.415  12.187  1.00  0.75           H  
ATOM   6208  HA  PHE A 415      41.167 -30.810  13.461  1.00  0.75           H  
ATOM   6209 1HB  PHE A 415      40.338 -30.954  11.108  1.00  0.75           H  
ATOM   6210 2HB  PHE A 415      38.860 -31.658  11.729  1.00  0.75           H  
ATOM   6211  HD1 PHE A 415      40.975 -28.706  12.624  1.00  0.75           H  
ATOM   6212  HD2 PHE A 415      37.101 -30.192  11.731  1.00  0.75           H  
ATOM   6213  HE1 PHE A 415      40.073 -26.439  12.911  1.00  0.75           H  
ATOM   6214  HE2 PHE A 415      36.201 -27.954  12.000  1.00  0.75           H  
ATOM   6215  HZ  PHE A 415      37.665 -26.056  12.614  1.00  0.75           H  
ATOM   6216  N   ASP A 416      38.996 -33.006  14.492  1.00  0.77           N  
ATOM   6217  CA  ASP A 416      38.142 -33.334  15.639  1.00  0.77           C  
ATOM   6218  C   ASP A 416      38.771 -32.861  16.958  1.00  0.77           C  
ATOM   6219  O   ASP A 416      38.087 -32.295  17.811  1.00  0.77           O  
ATOM   6220  CB  ASP A 416      37.870 -34.832  15.718  1.00  0.77           C  
ATOM   6221  CG  ASP A 416      39.134 -35.706  15.757  1.00  0.77           C  
ATOM   6222  OD1 ASP A 416      40.231 -35.200  15.620  1.00  0.77           O  
ATOM   6223  OD2 ASP A 416      38.975 -36.893  15.932  1.00  0.77           O  
ATOM   6224  H   ASP A 416      39.200 -33.703  13.778  1.00  0.77           H  
ATOM   6225  HA  ASP A 416      37.189 -32.820  15.513  1.00  0.77           H  
ATOM   6226 1HB  ASP A 416      37.279 -35.043  16.609  1.00  0.77           H  
ATOM   6227 2HB  ASP A 416      37.272 -35.133  14.854  1.00  0.77           H  
ATOM   6228  N   GLU A 417      40.087 -33.054  17.082  1.00  0.79           N  
ATOM   6229  CA  GLU A 417      40.855 -32.660  18.261  1.00  0.79           C  
ATOM   6230  C   GLU A 417      40.741 -31.161  18.516  1.00  0.79           C  
ATOM   6231  O   GLU A 417      40.766 -30.715  19.658  1.00  0.79           O  
ATOM   6232  CB  GLU A 417      42.347 -32.992  18.102  1.00  0.79           C  
ATOM   6233  CG  GLU A 417      42.721 -34.468  18.121  1.00  0.79           C  
ATOM   6234  CD  GLU A 417      44.219 -34.683  17.951  1.00  0.79           C  
ATOM   6235  OE1 GLU A 417      44.915 -33.724  17.719  1.00  0.79           O  
ATOM   6236  OE2 GLU A 417      44.667 -35.807  18.036  1.00  0.79           O  
ATOM   6237  H   GLU A 417      40.531 -33.575  16.325  1.00  0.79           H  
ATOM   6238  HA  GLU A 417      40.458 -33.194  19.125  1.00  0.79           H  
ATOM   6239 1HB  GLU A 417      42.698 -32.585  17.149  1.00  0.79           H  
ATOM   6240 2HB  GLU A 417      42.912 -32.498  18.890  1.00  0.79           H  
ATOM   6241 1HG  GLU A 417      42.402 -34.908  19.065  1.00  0.79           H  
ATOM   6242 2HG  GLU A 417      42.190 -34.976  17.314  1.00  0.79           H  
ATOM   6243  N   VAL A 418      40.627 -30.372  17.456  1.00  0.81           N  
ATOM   6244  CA  VAL A 418      40.511 -28.935  17.578  1.00  0.81           C  
ATOM   6245  C   VAL A 418      39.131 -28.605  18.088  1.00  0.81           C  
ATOM   6246  O   VAL A 418      38.953 -27.841  19.040  1.00  0.81           O  
ATOM   6247  CB  VAL A 418      40.692 -28.264  16.210  1.00  0.81           C  
ATOM   6248  CG1 VAL A 418      40.434 -26.814  16.324  1.00  0.81           C  
ATOM   6249  CG2 VAL A 418      42.032 -28.548  15.700  1.00  0.81           C  
ATOM   6250  H   VAL A 418      40.559 -30.785  16.535  1.00  0.81           H  
ATOM   6251  HA  VAL A 418      41.259 -28.570  18.283  1.00  0.81           H  
ATOM   6252  HB  VAL A 418      39.958 -28.646  15.519  1.00  0.81           H  
ATOM   6253 1HG1 VAL A 418      40.536 -26.336  15.353  1.00  0.81           H  
ATOM   6254 2HG1 VAL A 418      39.429 -26.697  16.682  1.00  0.81           H  
ATOM   6255 3HG1 VAL A 418      41.126 -26.373  17.021  1.00  0.81           H  
ATOM   6256 1HG2 VAL A 418      42.149 -28.071  14.727  1.00  0.81           H  
ATOM   6257 2HG2 VAL A 418      42.748 -28.152  16.405  1.00  0.81           H  
ATOM   6258 3HG2 VAL A 418      42.161 -29.632  15.604  1.00  0.81           H  
ATOM   6259  N   LEU A 419      38.143 -29.246  17.487  1.00  0.83           N  
ATOM   6260  CA  LEU A 419      36.767 -28.996  17.856  1.00  0.83           C  
ATOM   6261  C   LEU A 419      36.515 -29.436  19.297  1.00  0.83           C  
ATOM   6262  O   LEU A 419      35.701 -28.845  19.999  1.00  0.83           O  
ATOM   6263  CB  LEU A 419      35.840 -29.681  16.858  1.00  0.83           C  
ATOM   6264  CG  LEU A 419      35.948 -29.076  15.473  1.00  0.83           C  
ATOM   6265  CD1 LEU A 419      35.032 -29.822  14.501  1.00  0.83           C  
ATOM   6266  CD2 LEU A 419      35.650 -27.601  15.582  1.00  0.83           C  
ATOM   6267  H   LEU A 419      38.370 -29.899  16.733  1.00  0.83           H  
ATOM   6268  HA  LEU A 419      36.586 -27.924  17.799  1.00  0.83           H  
ATOM   6269 1HB  LEU A 419      36.105 -30.737  16.795  1.00  0.83           H  
ATOM   6270 2HB  LEU A 419      34.810 -29.589  17.200  1.00  0.83           H  
ATOM   6271  HG  LEU A 419      36.976 -29.196  15.111  1.00  0.83           H  
ATOM   6272 1HD1 LEU A 419      35.115 -29.403  13.511  1.00  0.83           H  
ATOM   6273 2HD1 LEU A 419      35.320 -30.874  14.470  1.00  0.83           H  
ATOM   6274 3HD1 LEU A 419      34.005 -29.735  14.838  1.00  0.83           H  
ATOM   6275 1HD2 LEU A 419      35.765 -27.143  14.634  1.00  0.83           H  
ATOM   6276 2HD2 LEU A 419      34.651 -27.455  15.940  1.00  0.83           H  
ATOM   6277 3HD2 LEU A 419      36.345 -27.157  16.271  1.00  0.83           H  
ATOM   6278  N   GLY A 420      37.253 -30.443  19.752  1.00  0.84           N  
ATOM   6279  CA  GLY A 420      37.171 -30.934  21.120  1.00  0.84           C  
ATOM   6280  C   GLY A 420      37.628 -29.900  22.169  1.00  0.84           C  
ATOM   6281  O   GLY A 420      37.334 -30.061  23.357  1.00  0.84           O  
ATOM   6282  H   GLY A 420      37.876 -30.922  19.105  1.00  0.84           H  
ATOM   6283 1HA  GLY A 420      36.147 -31.241  21.330  1.00  0.84           H  
ATOM   6284 2HA  GLY A 420      37.791 -31.826  21.203  1.00  0.84           H  
ATOM   6285  N   GLU A 421      38.369 -28.864  21.743  1.00  0.84           N  
ATOM   6286  CA  GLU A 421      38.846 -27.819  22.643  1.00  0.84           C  
ATOM   6287  C   GLU A 421      38.134 -26.481  22.425  1.00  0.84           C  
ATOM   6288  O   GLU A 421      37.966 -25.703  23.367  1.00  0.84           O  
ATOM   6289  CB  GLU A 421      40.359 -27.601  22.493  1.00  0.84           C  
ATOM   6290  CG  GLU A 421      41.239 -28.788  22.905  1.00  0.84           C  
ATOM   6291  CD  GLU A 421      42.740 -28.480  22.826  1.00  0.84           C  
ATOM   6292  OE1 GLU A 421      43.095 -27.413  22.370  1.00  0.84           O  
ATOM   6293  OE2 GLU A 421      43.519 -29.309  23.245  1.00  0.84           O  
ATOM   6294  H   GLU A 421      38.585 -28.772  20.755  1.00  0.84           H  
ATOM   6295  HA  GLU A 421      38.648 -28.135  23.666  1.00  0.84           H  
ATOM   6296 1HB  GLU A 421      40.581 -27.377  21.446  1.00  0.84           H  
ATOM   6297 2HB  GLU A 421      40.662 -26.737  23.082  1.00  0.84           H  
ATOM   6298 1HG  GLU A 421      40.988 -29.078  23.925  1.00  0.84           H  
ATOM   6299 2HG  GLU A 421      41.011 -29.630  22.250  1.00  0.84           H  
ATOM   6300  N   LEU A 422      37.723 -26.197  21.189  1.00  0.82           N  
ATOM   6301  CA  LEU A 422      37.102 -24.905  20.919  1.00  0.82           C  
ATOM   6302  C   LEU A 422      35.734 -24.816  21.602  1.00  0.82           C  
ATOM   6303  O   LEU A 422      34.981 -25.795  21.618  1.00  0.82           O  
ATOM   6304  CB  LEU A 422      36.953 -24.689  19.408  1.00  0.82           C  
ATOM   6305  CG  LEU A 422      38.271 -24.567  18.628  1.00  0.82           C  
ATOM   6306  CD1 LEU A 422      37.973 -24.436  17.169  1.00  0.82           C  
ATOM   6307  CD2 LEU A 422      39.054 -23.376  19.115  1.00  0.82           C  
ATOM   6308  H   LEU A 422      37.896 -26.862  20.434  1.00  0.82           H  
ATOM   6309  HA  LEU A 422      37.768 -24.145  21.311  1.00  0.82           H  
ATOM   6310 1HB  LEU A 422      36.411 -25.544  18.996  1.00  0.82           H  
ATOM   6311 2HB  LEU A 422      36.358 -23.795  19.226  1.00  0.82           H  
ATOM   6312  HG  LEU A 422      38.855 -25.458  18.778  1.00  0.82           H  
ATOM   6313 1HD1 LEU A 422      38.902 -24.370  16.621  1.00  0.82           H  
ATOM   6314 2HD1 LEU A 422      37.416 -25.291  16.832  1.00  0.82           H  
ATOM   6315 3HD1 LEU A 422      37.399 -23.540  17.012  1.00  0.82           H  
ATOM   6316 1HD2 LEU A 422      39.991 -23.305  18.556  1.00  0.82           H  
ATOM   6317 2HD2 LEU A 422      38.470 -22.468  18.962  1.00  0.82           H  
ATOM   6318 3HD2 LEU A 422      39.270 -23.495  20.177  1.00  0.82           H  
ATOM   6319  N   PRO A 423      35.345 -23.652  22.141  1.00  0.80           N  
ATOM   6320  CA  PRO A 423      34.078 -23.478  22.805  1.00  0.80           C  
ATOM   6321  C   PRO A 423      32.992 -23.702  21.787  1.00  0.80           C  
ATOM   6322  O   PRO A 423      33.112 -23.260  20.650  1.00  0.80           O  
ATOM   6323  CB  PRO A 423      34.138 -22.027  23.304  1.00  0.80           C  
ATOM   6324  CG  PRO A 423      35.163 -21.351  22.396  1.00  0.80           C  
ATOM   6325  CD  PRO A 423      36.171 -22.440  22.049  1.00  0.80           C  
ATOM   6326  HA  PRO A 423      33.996 -24.193  23.637  1.00  0.80           H  
ATOM   6327 1HB  PRO A 423      33.134 -21.572  23.228  1.00  0.80           H  
ATOM   6328 2HB  PRO A 423      34.422 -22.005  24.365  1.00  0.80           H  
ATOM   6329 1HG  PRO A 423      34.656 -20.951  21.501  1.00  0.80           H  
ATOM   6330 2HG  PRO A 423      35.622 -20.493  22.910  1.00  0.80           H  
ATOM   6331 1HD  PRO A 423      36.531 -22.269  21.027  1.00  0.80           H  
ATOM   6332 2HD  PRO A 423      36.988 -22.473  22.788  1.00  0.80           H  
ATOM   6333  N   ASP A 424      31.942 -24.396  22.197  1.00  0.77           N  
ATOM   6334  CA  ASP A 424      30.795 -24.715  21.348  1.00  0.77           C  
ATOM   6335  C   ASP A 424      31.131 -25.662  20.162  1.00  0.77           C  
ATOM   6336  O   ASP A 424      30.269 -25.939  19.322  1.00  0.77           O  
ATOM   6337  CB  ASP A 424      30.142 -23.417  20.850  1.00  0.77           C  
ATOM   6338  CG  ASP A 424      29.606 -22.558  22.000  1.00  0.77           C  
ATOM   6339  OD1 ASP A 424      29.005 -23.109  22.893  1.00  0.77           O  
ATOM   6340  OD2 ASP A 424      29.828 -21.370  21.991  1.00  0.77           O  
ATOM   6341  H   ASP A 424      31.930 -24.727  23.151  1.00  0.77           H  
ATOM   6342  HA  ASP A 424      30.059 -25.225  21.969  1.00  0.77           H  
ATOM   6343 1HB  ASP A 424      30.823 -22.833  20.245  1.00  0.77           H  
ATOM   6344 2HB  ASP A 424      29.306 -23.670  20.212  1.00  0.77           H  
ATOM   6345  N   GLY A 425      32.353 -26.213  20.125  1.00  0.73           N  
ATOM   6346  CA  GLY A 425      32.735 -27.202  19.122  1.00  0.73           C  
ATOM   6347  C   GLY A 425      32.585 -26.682  17.706  1.00  0.73           C  
ATOM   6348  O   GLY A 425      33.083 -25.620  17.355  1.00  0.73           O  
ATOM   6349  H   GLY A 425      33.063 -25.951  20.811  1.00  0.73           H  
ATOM   6350 1HA  GLY A 425      33.774 -27.485  19.292  1.00  0.73           H  
ATOM   6351 2HA  GLY A 425      32.138 -28.104  19.252  1.00  0.73           H  
ATOM   6352  N   SER A 426      31.857 -27.422  16.881  1.00  0.71           N  
ATOM   6353  CA  SER A 426      31.639 -27.047  15.486  1.00  0.71           C  
ATOM   6354  C   SER A 426      30.803 -25.764  15.342  1.00  0.71           C  
ATOM   6355  O   SER A 426      30.757 -25.154  14.270  1.00  0.71           O  
ATOM   6356  CB  SER A 426      30.994 -28.200  14.741  1.00  0.71           C  
ATOM   6357  OG  SER A 426      29.696 -28.449  15.208  1.00  0.71           O  
ATOM   6358  H   SER A 426      31.453 -28.280  17.228  1.00  0.71           H  
ATOM   6359  HA  SER A 426      32.609 -26.858  15.030  1.00  0.71           H  
ATOM   6360 1HB  SER A 426      30.965 -27.969  13.678  1.00  0.71           H  
ATOM   6361 2HB  SER A 426      31.602 -29.093  14.862  1.00  0.71           H  
ATOM   6362  HG  SER A 426      29.208 -27.613  15.125  1.00  0.71           H  
ATOM   6363  N   GLU A 427      30.141 -25.338  16.420  1.00  0.71           N  
ATOM   6364  CA  GLU A 427      29.335 -24.129  16.358  1.00  0.71           C  
ATOM   6365  C   GLU A 427      30.173 -22.904  16.775  1.00  0.71           C  
ATOM   6366  O   GLU A 427      29.643 -21.798  16.893  1.00  0.71           O  
ATOM   6367  CB  GLU A 427      28.082 -24.268  17.226  1.00  0.71           C  
ATOM   6368  CG  GLU A 427      27.155 -25.437  16.836  1.00  0.71           C  
ATOM   6369  CD  GLU A 427      26.542 -25.374  15.449  1.00  0.71           C  
ATOM   6370  OE1 GLU A 427      25.952 -24.384  15.076  1.00  0.71           O  
ATOM   6371  OE2 GLU A 427      26.675 -26.349  14.752  1.00  0.71           O  
ATOM   6372  H   GLU A 427      30.210 -25.830  17.313  1.00  0.71           H  
ATOM   6373  HA  GLU A 427      29.013 -23.979  15.329  1.00  0.71           H  
ATOM   6374 1HB  GLU A 427      28.378 -24.423  18.255  1.00  0.71           H  
ATOM   6375 2HB  GLU A 427      27.505 -23.346  17.184  1.00  0.71           H  
ATOM   6376 1HG  GLU A 427      27.735 -26.359  16.912  1.00  0.71           H  
ATOM   6377 2HG  GLU A 427      26.355 -25.493  17.572  1.00  0.71           H  
ATOM   6378  N   THR A 428      31.464 -23.117  17.068  1.00  0.76           N  
ATOM   6379  CA  THR A 428      32.364 -22.035  17.444  1.00  0.76           C  
ATOM   6380  C   THR A 428      32.468 -21.055  16.286  1.00  0.76           C  
ATOM   6381  O   THR A 428      32.493 -21.503  15.135  1.00  0.76           O  
ATOM   6382  CB  THR A 428      33.789 -22.561  17.669  1.00  0.76           C  
ATOM   6383  OG1 THR A 428      34.650 -21.524  18.185  1.00  0.76           O  
ATOM   6384  CG2 THR A 428      34.316 -22.976  16.352  1.00  0.76           C  
ATOM   6385  H   THR A 428      31.858 -24.055  17.012  1.00  0.76           H  
ATOM   6386  HA  THR A 428      31.976 -21.575  18.348  1.00  0.76           H  
ATOM   6387  HB  THR A 428      33.780 -23.408  18.343  1.00  0.76           H  
ATOM   6388  HG1 THR A 428      34.757 -20.832  17.509  1.00  0.76           H  
ATOM   6389 1HG2 THR A 428      35.304 -23.355  16.461  1.00  0.76           H  
ATOM   6390 2HG2 THR A 428      33.679 -23.747  15.932  1.00  0.76           H  
ATOM   6391 3HG2 THR A 428      34.327 -22.111  15.696  1.00  0.76           H  
ATOM   6392  N   PRO A 429      32.532 -19.735  16.531  1.00  0.84           N  
ATOM   6393  CA  PRO A 429      32.747 -18.701  15.538  1.00  0.84           C  
ATOM   6394  C   PRO A 429      34.184 -18.687  15.021  1.00  0.84           C  
ATOM   6395  O   PRO A 429      35.119 -19.057  15.738  1.00  0.84           O  
ATOM   6396  CB  PRO A 429      32.386 -17.422  16.297  1.00  0.84           C  
ATOM   6397  CG  PRO A 429      32.667 -17.742  17.747  1.00  0.84           C  
ATOM   6398  CD  PRO A 429      32.318 -19.216  17.901  1.00  0.84           C  
ATOM   6399  HA  PRO A 429      32.042 -18.842  14.714  1.00  0.84           H  
ATOM   6400 1HB  PRO A 429      32.986 -16.584  15.923  1.00  0.84           H  
ATOM   6401 2HB  PRO A 429      31.332 -17.168  16.113  1.00  0.84           H  
ATOM   6402 1HG  PRO A 429      33.722 -17.530  17.978  1.00  0.84           H  
ATOM   6403 2HG  PRO A 429      32.064 -17.094  18.401  1.00  0.84           H  
ATOM   6404 1HD  PRO A 429      33.013 -19.661  18.625  1.00  0.84           H  
ATOM   6405 2HD  PRO A 429      31.261 -19.345  18.198  1.00  0.84           H  
ATOM   6406  N   LEU A 430      34.341 -18.186  13.801  1.00  0.97           N  
ATOM   6407  CA  LEU A 430      35.611 -17.976  13.109  1.00  0.97           C  
ATOM   6408  C   LEU A 430      36.061 -16.521  13.023  1.00  0.97           C  
ATOM   6409  O   LEU A 430      36.890 -16.183  12.176  1.00  0.97           O  
ATOM   6410  CB  LEU A 430      35.491 -18.515  11.695  1.00  0.97           C  
ATOM   6411  CG  LEU A 430      35.215 -19.970  11.617  1.00  0.97           C  
ATOM   6412  CD1 LEU A 430      35.013 -20.372  10.205  1.00  0.97           C  
ATOM   6413  CD2 LEU A 430      36.355 -20.681  12.204  1.00  0.97           C  
ATOM   6414  H   LEU A 430      33.497 -17.970  13.284  1.00  0.97           H  
ATOM   6415  HA  LEU A 430      36.379 -18.537  13.641  1.00  0.97           H  
ATOM   6416 1HB  LEU A 430      34.672 -17.995  11.189  1.00  0.97           H  
ATOM   6417 2HB  LEU A 430      36.416 -18.313  11.159  1.00  0.97           H  
ATOM   6418  HG  LEU A 430      34.305 -20.208  12.168  1.00  0.97           H  
ATOM   6419 1HD1 LEU A 430      34.817 -21.432  10.175  1.00  0.97           H  
ATOM   6420 2HD1 LEU A 430      34.158 -19.826   9.787  1.00  0.97           H  
ATOM   6421 3HD1 LEU A 430      35.892 -20.152   9.637  1.00  0.97           H  
ATOM   6422 1HD2 LEU A 430      36.180 -21.722  12.147  1.00  0.97           H  
ATOM   6423 2HD2 LEU A 430      37.250 -20.435  11.648  1.00  0.97           H  
ATOM   6424 3HD2 LEU A 430      36.479 -20.384  13.248  1.00  0.97           H  
ATOM   6425  N   GLY A 431      35.452 -15.648  13.820  1.00  1.13           N  
ATOM   6426  CA  GLY A 431      35.820 -14.230  13.833  1.00  1.13           C  
ATOM   6427  C   GLY A 431      35.675 -13.581  12.459  1.00  1.13           C  
ATOM   6428  O   GLY A 431      34.615 -13.649  11.824  1.00  1.13           O  
ATOM   6429  H   GLY A 431      34.764 -15.994  14.469  1.00  1.13           H  
ATOM   6430 1HA  GLY A 431      35.202 -13.701  14.557  1.00  1.13           H  
ATOM   6431 2HA  GLY A 431      36.853 -14.135  14.171  1.00  1.13           H  
ATOM   6432  N   ARG A 432      36.742 -12.917  12.034  1.00  1.28           N  
ATOM   6433  CA  ARG A 432      36.830 -12.244  10.745  1.00  1.28           C  
ATOM   6434  C   ARG A 432      38.191 -12.572  10.163  1.00  1.28           C  
ATOM   6435  O   ARG A 432      39.207 -12.472  10.839  1.00  1.28           O  
ATOM   6436  CB  ARG A 432      36.686 -10.732  10.874  1.00  1.28           C  
ATOM   6437  CG  ARG A 432      35.331 -10.236  11.379  1.00  1.28           C  
ATOM   6438  CD  ARG A 432      34.272 -10.465  10.363  1.00  1.28           C  
ATOM   6439  NE  ARG A 432      32.976  -9.943  10.773  1.00  1.28           N  
ATOM   6440  CZ  ARG A 432      32.068 -10.595  11.537  1.00  1.28           C  
ATOM   6441  NH1 ARG A 432      32.304 -11.808  12.004  1.00  1.28           N  
ATOM   6442  NH2 ARG A 432      30.918 -10.003  11.825  1.00  1.28           N  
ATOM   6443  H   ARG A 432      37.542 -12.905  12.642  1.00  1.28           H  
ATOM   6444  HA  ARG A 432      36.053 -12.626  10.085  1.00  1.28           H  
ATOM   6445 1HB  ARG A 432      37.449 -10.354  11.554  1.00  1.28           H  
ATOM   6446 2HB  ARG A 432      36.863 -10.272   9.902  1.00  1.28           H  
ATOM   6447 1HG  ARG A 432      35.051 -10.756  12.291  1.00  1.28           H  
ATOM   6448 2HG  ARG A 432      35.387  -9.165  11.576  1.00  1.28           H  
ATOM   6449 1HD  ARG A 432      34.554  -9.987   9.426  1.00  1.28           H  
ATOM   6450 2HD  ARG A 432      34.173 -11.528  10.204  1.00  1.28           H  
ATOM   6451  HE  ARG A 432      32.729  -9.018  10.448  1.00  1.28           H  
ATOM   6452 1HH1 ARG A 432      33.189 -12.300  11.807  1.00  1.28           H  
ATOM   6453 2HH1 ARG A 432      31.610 -12.267  12.571  1.00  1.28           H  
ATOM   6454 1HH2 ARG A 432      30.726  -9.074  11.478  1.00  1.28           H  
ATOM   6455 2HH2 ARG A 432      30.235 -10.478  12.397  1.00  1.28           H  
ATOM   6456  N   GLY A 433      38.230 -13.079   8.944  1.00  1.39           N  
ATOM   6457  CA  GLY A 433      39.522 -13.423   8.358  1.00  1.39           C  
ATOM   6458  C   GLY A 433      40.054 -14.724   8.958  1.00  1.39           C  
ATOM   6459  O   GLY A 433      41.195 -15.115   8.712  1.00  1.39           O  
ATOM   6460  H   GLY A 433      37.381 -13.195   8.407  1.00  1.39           H  
ATOM   6461 1HA  GLY A 433      39.418 -13.531   7.277  1.00  1.39           H  
ATOM   6462 2HA  GLY A 433      40.236 -12.619   8.536  1.00  1.39           H  
ATOM   6463  N   GLY A 434      39.224 -15.380   9.768  1.00  1.41           N  
ATOM   6464  CA  GLY A 434      39.596 -16.586  10.477  1.00  1.41           C  
ATOM   6465  C   GLY A 434      40.268 -16.301  11.823  1.00  1.41           C  
ATOM   6466  O   GLY A 434      40.674 -17.243  12.519  1.00  1.41           O  
ATOM   6467  H   GLY A 434      38.296 -15.014   9.921  1.00  1.41           H  
ATOM   6468 1HA  GLY A 434      38.705 -17.193  10.639  1.00  1.41           H  
ATOM   6469 2HA  GLY A 434      40.276 -17.161   9.853  1.00  1.41           H  
ATOM   6470  N   VAL A 435      40.402 -15.020  12.206  1.00  1.36           N  
ATOM   6471  CA  VAL A 435      41.076 -14.747  13.469  1.00  1.36           C  
ATOM   6472  C   VAL A 435      40.303 -15.464  14.560  1.00  1.36           C  
ATOM   6473  O   VAL A 435      39.076 -15.389  14.612  1.00  1.36           O  
ATOM   6474  CB  VAL A 435      41.132 -13.239  13.780  1.00  1.36           C  
ATOM   6475  CG1 VAL A 435      39.771 -12.731  14.065  1.00  1.36           C  
ATOM   6476  CG2 VAL A 435      42.093 -12.967  14.919  1.00  1.36           C  
ATOM   6477  H   VAL A 435      40.054 -14.252  11.631  1.00  1.36           H  
ATOM   6478  HA  VAL A 435      42.093 -15.140  13.424  1.00  1.36           H  
ATOM   6479  HB  VAL A 435      41.466 -12.729  12.916  1.00  1.36           H  
ATOM   6480 1HG1 VAL A 435      39.808 -11.656  14.239  1.00  1.36           H  
ATOM   6481 2HG1 VAL A 435      39.171 -12.939  13.226  1.00  1.36           H  
ATOM   6482 3HG1 VAL A 435      39.368 -13.235  14.944  1.00  1.36           H  
ATOM   6483 1HG2 VAL A 435      42.136 -11.894  15.100  1.00  1.36           H  
ATOM   6484 2HG2 VAL A 435      41.755 -13.470  15.821  1.00  1.36           H  
ATOM   6485 3HG2 VAL A 435      43.084 -13.329  14.650  1.00  1.36           H  
ATOM   6486  N   GLY A 436      41.031 -16.100  15.461  1.00  1.26           N  
ATOM   6487  CA  GLY A 436      40.459 -16.887  16.539  1.00  1.26           C  
ATOM   6488  C   GLY A 436      41.005 -18.301  16.411  1.00  1.26           C  
ATOM   6489  O   GLY A 436      41.208 -18.989  17.413  1.00  1.26           O  
ATOM   6490  H   GLY A 436      42.036 -16.091  15.360  1.00  1.26           H  
ATOM   6491 1HA  GLY A 436      40.730 -16.458  17.503  1.00  1.26           H  
ATOM   6492 2HA  GLY A 436      39.372 -16.894  16.462  1.00  1.26           H  
ATOM   6493  N   LEU A 437      41.296 -18.701  15.172  1.00  1.14           N  
ATOM   6494  CA  LEU A 437      41.953 -19.977  14.911  1.00  1.14           C  
ATOM   6495  C   LEU A 437      43.415 -19.754  14.545  1.00  1.14           C  
ATOM   6496  O   LEU A 437      43.756 -18.760  13.895  1.00  1.14           O  
ATOM   6497  CB  LEU A 437      41.291 -20.766  13.776  1.00  1.14           C  
ATOM   6498  CG  LEU A 437      39.864 -21.231  13.926  1.00  1.14           C  
ATOM   6499  CD1 LEU A 437      39.497 -22.020  12.663  1.00  1.14           C  
ATOM   6500  CD2 LEU A 437      39.728 -22.085  15.149  1.00  1.14           C  
ATOM   6501  H   LEU A 437      41.068 -18.094  14.380  1.00  1.14           H  
ATOM   6502  HA  LEU A 437      41.916 -20.581  15.815  1.00  1.14           H  
ATOM   6503 1HB  LEU A 437      41.292 -20.117  12.911  1.00  1.14           H  
ATOM   6504 2HB  LEU A 437      41.906 -21.627  13.547  1.00  1.14           H  
ATOM   6505  HG  LEU A 437      39.196 -20.369  14.008  1.00  1.14           H  
ATOM   6506 1HD1 LEU A 437      38.481 -22.374  12.743  1.00  1.14           H  
ATOM   6507 2HD1 LEU A 437      39.598 -21.380  11.791  1.00  1.14           H  
ATOM   6508 3HD1 LEU A 437      40.167 -22.877  12.564  1.00  1.14           H  
ATOM   6509 1HD2 LEU A 437      38.696 -22.411  15.228  1.00  1.14           H  
ATOM   6510 2HD2 LEU A 437      40.385 -22.950  15.069  1.00  1.14           H  
ATOM   6511 3HD2 LEU A 437      40.001 -21.508  16.037  1.00  1.14           H  
ATOM   6512  N   SER A 438      44.283 -20.679  14.945  1.00  1.03           N  
ATOM   6513  CA  SER A 438      45.689 -20.584  14.551  1.00  1.03           C  
ATOM   6514  C   SER A 438      45.801 -20.982  13.100  1.00  1.03           C  
ATOM   6515  O   SER A 438      44.894 -21.626  12.582  1.00  1.03           O  
ATOM   6516  CB  SER A 438      46.572 -21.495  15.392  1.00  1.03           C  
ATOM   6517  OG  SER A 438      46.342 -22.876  15.127  1.00  1.03           O  
ATOM   6518  H   SER A 438      43.939 -21.461  15.506  1.00  1.03           H  
ATOM   6519  HA  SER A 438      46.024 -19.552  14.663  1.00  1.03           H  
ATOM   6520 1HB  SER A 438      47.618 -21.258  15.211  1.00  1.03           H  
ATOM   6521 2HB  SER A 438      46.373 -21.296  16.444  1.00  1.03           H  
ATOM   6522  HG  SER A 438      46.751 -23.347  15.867  1.00  1.03           H  
ATOM   6523  N   LEU A 439      46.912 -20.665  12.438  1.00  0.95           N  
ATOM   6524  CA  LEU A 439      47.039 -21.076  11.041  1.00  0.95           C  
ATOM   6525  C   LEU A 439      46.947 -22.591  10.900  1.00  0.95           C  
ATOM   6526  O   LEU A 439      46.325 -23.090   9.965  1.00  0.95           O  
ATOM   6527  CB  LEU A 439      48.302 -20.513  10.407  1.00  0.95           C  
ATOM   6528  CG  LEU A 439      48.498 -20.866   8.932  1.00  0.95           C  
ATOM   6529  CD1 LEU A 439      47.292 -20.359   8.101  1.00  0.95           C  
ATOM   6530  CD2 LEU A 439      49.773 -20.218   8.445  1.00  0.95           C  
ATOM   6531  H   LEU A 439      47.645 -20.137  12.889  1.00  0.95           H  
ATOM   6532  HA  LEU A 439      46.208 -20.648  10.493  1.00  0.95           H  
ATOM   6533 1HB  LEU A 439      48.255 -19.438  10.473  1.00  0.95           H  
ATOM   6534 2HB  LEU A 439      49.172 -20.868  10.959  1.00  0.95           H  
ATOM   6535  HG  LEU A 439      48.570 -21.948   8.825  1.00  0.95           H  
ATOM   6536 1HD1 LEU A 439      47.441 -20.616   7.052  1.00  0.95           H  
ATOM   6537 2HD1 LEU A 439      46.378 -20.828   8.460  1.00  0.95           H  
ATOM   6538 3HD1 LEU A 439      47.209 -19.277   8.202  1.00  0.95           H  
ATOM   6539 1HD2 LEU A 439      49.930 -20.474   7.400  1.00  0.95           H  
ATOM   6540 2HD2 LEU A 439      49.698 -19.137   8.550  1.00  0.95           H  
ATOM   6541 3HD2 LEU A 439      50.609 -20.579   9.035  1.00  0.95           H  
ATOM   6542  N   GLY A 440      47.551 -23.330  11.826  1.00  0.88           N  
ATOM   6543  CA  GLY A 440      47.467 -24.783  11.782  1.00  0.88           C  
ATOM   6544  C   GLY A 440      45.994 -25.210  11.839  1.00  0.88           C  
ATOM   6545  O   GLY A 440      45.545 -26.039  11.040  1.00  0.88           O  
ATOM   6546  H   GLY A 440      48.055 -22.877  12.572  1.00  0.88           H  
ATOM   6547 1HA  GLY A 440      47.931 -25.150  10.864  1.00  0.88           H  
ATOM   6548 2HA  GLY A 440      48.018 -25.211  12.619  1.00  0.88           H  
ATOM   6549  N   GLN A 441      45.225 -24.636  12.781  1.00  0.82           N  
ATOM   6550  CA  GLN A 441      43.805 -24.990  12.905  1.00  0.82           C  
ATOM   6551  C   GLN A 441      43.026 -24.598  11.646  1.00  0.82           C  
ATOM   6552  O   GLN A 441      42.149 -25.346  11.202  1.00  0.82           O  
ATOM   6553  CB  GLN A 441      43.189 -24.304  14.123  1.00  0.82           C  
ATOM   6554  CG  GLN A 441      43.664 -24.830  15.477  1.00  0.82           C  
ATOM   6555  CD  GLN A 441      43.209 -23.957  16.665  1.00  0.82           C  
ATOM   6556  OE1 GLN A 441      43.052 -22.734  16.538  1.00  0.82           O  
ATOM   6557  NE2 GLN A 441      43.026 -24.568  17.839  1.00  0.82           N  
ATOM   6558  H   GLN A 441      45.624 -23.943  13.423  1.00  0.82           H  
ATOM   6559  HA  GLN A 441      43.725 -26.068  13.028  1.00  0.82           H  
ATOM   6560 1HB  GLN A 441      43.432 -23.253  14.083  1.00  0.82           H  
ATOM   6561 2HB  GLN A 441      42.105 -24.396  14.080  1.00  0.82           H  
ATOM   6562 1HG  GLN A 441      43.259 -25.819  15.617  1.00  0.82           H  
ATOM   6563 2HG  GLN A 441      44.748 -24.871  15.473  1.00  0.82           H  
ATOM   6564 1HE2 GLN A 441      42.752 -24.035  18.643  1.00  0.82           H  
ATOM   6565 2HE2 GLN A 441      43.182 -25.550  17.938  1.00  0.82           H  
ATOM   6566  N   ARG A 442      43.365 -23.443  11.052  1.00  0.78           N  
ATOM   6567  CA  ARG A 442      42.713 -22.977   9.831  1.00  0.78           C  
ATOM   6568  C   ARG A 442      43.003 -23.931   8.674  1.00  0.78           C  
ATOM   6569  O   ARG A 442      42.112 -24.229   7.874  1.00  0.78           O  
ATOM   6570  CB  ARG A 442      43.187 -21.577   9.459  1.00  0.78           C  
ATOM   6571  CG  ARG A 442      42.706 -20.461  10.383  1.00  0.78           C  
ATOM   6572  CD  ARG A 442      43.343 -19.164  10.109  1.00  0.78           C  
ATOM   6573  NE  ARG A 442      43.152 -18.709   8.734  1.00  0.78           N  
ATOM   6574  CZ  ARG A 442      43.705 -17.590   8.244  1.00  0.78           C  
ATOM   6575  NH1 ARG A 442      44.417 -16.820   9.030  1.00  0.78           N  
ATOM   6576  NH2 ARG A 442      43.544 -17.264   6.975  1.00  0.78           N  
ATOM   6577  H   ARG A 442      44.086 -22.862  11.479  1.00  0.78           H  
ATOM   6578  HA  ARG A 442      41.638 -22.945  10.004  1.00  0.78           H  
ATOM   6579 1HB  ARG A 442      44.266 -21.560   9.460  1.00  0.78           H  
ATOM   6580 2HB  ARG A 442      42.858 -21.338   8.446  1.00  0.78           H  
ATOM   6581 1HG  ARG A 442      41.659 -20.333  10.348  1.00  0.78           H  
ATOM   6582 2HG  ARG A 442      42.981 -20.729  11.387  1.00  0.78           H  
ATOM   6583 1HD  ARG A 442      42.908 -18.417  10.780  1.00  0.78           H  
ATOM   6584 2HD  ARG A 442      44.406 -19.232  10.303  1.00  0.78           H  
ATOM   6585  HE  ARG A 442      42.609 -19.286   8.097  1.00  0.78           H  
ATOM   6586 1HH1 ARG A 442      44.544 -17.062  10.004  1.00  0.78           H  
ATOM   6587 2HH1 ARG A 442      44.825 -15.982   8.657  1.00  0.78           H  
ATOM   6588 1HH2 ARG A 442      43.007 -17.878   6.341  1.00  0.78           H  
ATOM   6589 2HH2 ARG A 442      43.963 -16.425   6.614  1.00  0.78           H  
ATOM   6590  N   GLN A 443      44.237 -24.448   8.597  1.00  0.74           N  
ATOM   6591  CA  GLN A 443      44.564 -25.402   7.547  1.00  0.74           C  
ATOM   6592  C   GLN A 443      43.776 -26.687   7.744  1.00  0.74           C  
ATOM   6593  O   GLN A 443      43.245 -27.246   6.783  1.00  0.74           O  
ATOM   6594  CB  GLN A 443      46.078 -25.647   7.455  1.00  0.74           C  
ATOM   6595  CG  GLN A 443      46.838 -24.442   6.892  1.00  0.74           C  
ATOM   6596  CD  GLN A 443      48.358 -24.600   6.859  1.00  0.74           C  
ATOM   6597  OE1 GLN A 443      48.944 -25.649   7.218  1.00  0.74           O  
ATOM   6598  NE2 GLN A 443      48.999 -23.505   6.451  1.00  0.74           N  
ATOM   6599  H   GLN A 443      44.956 -24.155   9.259  1.00  0.74           H  
ATOM   6600  HA  GLN A 443      44.258 -24.979   6.608  1.00  0.74           H  
ATOM   6601 1HB  GLN A 443      46.470 -25.848   8.454  1.00  0.74           H  
ATOM   6602 2HB  GLN A 443      46.284 -26.523   6.837  1.00  0.74           H  
ATOM   6603 1HG  GLN A 443      46.501 -24.270   5.868  1.00  0.74           H  
ATOM   6604 2HG  GLN A 443      46.608 -23.570   7.500  1.00  0.74           H  
ATOM   6605 1HE2 GLN A 443      50.012 -23.435   6.430  1.00  0.74           H  
ATOM   6606 2HE2 GLN A 443      48.471 -22.700   6.183  1.00  0.74           H  
ATOM   6607  N   ARG A 444      43.627 -27.133   8.992  1.00  0.71           N  
ATOM   6608  CA  ARG A 444      42.848 -28.340   9.231  1.00  0.71           C  
ATOM   6609  C   ARG A 444      41.382 -28.116   8.849  1.00  0.71           C  
ATOM   6610  O   ARG A 444      40.757 -28.978   8.233  1.00  0.71           O  
ATOM   6611  CB  ARG A 444      43.004 -28.793  10.662  1.00  0.71           C  
ATOM   6612  CG  ARG A 444      44.364 -29.323  10.919  1.00  0.71           C  
ATOM   6613  CD  ARG A 444      44.542 -30.061  12.172  1.00  0.71           C  
ATOM   6614  NE  ARG A 444      44.416 -29.254  13.395  1.00  0.71           N  
ATOM   6615  CZ  ARG A 444      45.409 -28.496  13.947  1.00  0.71           C  
ATOM   6616  NH1 ARG A 444      46.546 -28.354  13.353  1.00  0.71           N  
ATOM   6617  NH2 ARG A 444      45.237 -27.892  15.092  1.00  0.71           N  
ATOM   6618  H   ARG A 444      44.091 -26.651   9.766  1.00  0.71           H  
ATOM   6619  HA  ARG A 444      43.245 -29.131   8.600  1.00  0.71           H  
ATOM   6620 1HB  ARG A 444      42.826 -27.959  11.336  1.00  0.71           H  
ATOM   6621 2HB  ARG A 444      42.292 -29.578  10.883  1.00  0.71           H  
ATOM   6622 1HG  ARG A 444      44.666 -29.971  10.094  1.00  0.71           H  
ATOM   6623 2HG  ARG A 444      45.022 -28.474  10.966  1.00  0.71           H  
ATOM   6624 1HD  ARG A 444      43.801 -30.856  12.216  1.00  0.71           H  
ATOM   6625 2HD  ARG A 444      45.511 -30.497  12.154  1.00  0.71           H  
ATOM   6626  HE  ARG A 444      43.552 -29.334  13.908  1.00  0.71           H  
ATOM   6627 1HH1 ARG A 444      46.695 -28.796  12.467  1.00  0.71           H  
ATOM   6628 2HH1 ARG A 444      47.270 -27.790  13.771  1.00  0.71           H  
ATOM   6629 1HH2 ARG A 444      44.371 -27.995  15.583  1.00  0.71           H  
ATOM   6630 2HH2 ARG A 444      45.982 -27.339  15.485  1.00  0.71           H  
ATOM   6631  N   LEU A 445      40.852 -26.930   9.146  1.00  0.69           N  
ATOM   6632  CA  LEU A 445      39.485 -26.582   8.775  1.00  0.69           C  
ATOM   6633  C   LEU A 445      39.331 -26.612   7.255  1.00  0.69           C  
ATOM   6634  O   LEU A 445      38.380 -27.205   6.728  1.00  0.69           O  
ATOM   6635  CB  LEU A 445      39.122 -25.217   9.379  1.00  0.69           C  
ATOM   6636  CG  LEU A 445      37.782 -24.632   9.032  1.00  0.69           C  
ATOM   6637  CD1 LEU A 445      36.743 -25.540   9.385  1.00  0.69           C  
ATOM   6638  CD2 LEU A 445      37.593 -23.402   9.829  1.00  0.69           C  
ATOM   6639  H   LEU A 445      41.406 -26.257   9.677  1.00  0.69           H  
ATOM   6640  HA  LEU A 445      38.815 -27.328   9.203  1.00  0.69           H  
ATOM   6641 1HB  LEU A 445      39.194 -25.283  10.456  1.00  0.69           H  
ATOM   6642 2HB  LEU A 445      39.866 -24.502   9.049  1.00  0.69           H  
ATOM   6643  HG  LEU A 445      37.741 -24.419   7.969  1.00  0.69           H  
ATOM   6644 1HD1 LEU A 445      35.770 -25.106   9.146  1.00  0.69           H  
ATOM   6645 2HD1 LEU A 445      36.898 -26.438   8.833  1.00  0.69           H  
ATOM   6646 3HD1 LEU A 445      36.811 -25.735  10.424  1.00  0.69           H  
ATOM   6647 1HD2 LEU A 445      36.630 -22.951   9.601  1.00  0.69           H  
ATOM   6648 2HD2 LEU A 445      37.640 -23.654  10.881  1.00  0.69           H  
ATOM   6649 3HD2 LEU A 445      38.382 -22.728   9.591  1.00  0.69           H  
ATOM   6650  N   GLY A 446      40.292 -25.995   6.553  1.00  0.68           N  
ATOM   6651  CA  GLY A 446      40.338 -25.958   5.095  1.00  0.68           C  
ATOM   6652  C   GLY A 446      40.298 -27.377   4.528  1.00  0.68           C  
ATOM   6653  O   GLY A 446      39.492 -27.673   3.638  1.00  0.68           O  
ATOM   6654  H   GLY A 446      41.032 -25.515   7.064  1.00  0.68           H  
ATOM   6655 1HA  GLY A 446      39.500 -25.377   4.714  1.00  0.68           H  
ATOM   6656 2HA  GLY A 446      41.257 -25.461   4.780  1.00  0.68           H  
ATOM   6657  N   LEU A 447      41.156 -28.254   5.061  1.00  0.67           N  
ATOM   6658  CA  LEU A 447      41.198 -29.649   4.650  1.00  0.67           C  
ATOM   6659  C   LEU A 447      39.922 -30.398   4.908  1.00  0.67           C  
ATOM   6660  O   LEU A 447      39.475 -31.142   4.045  1.00  0.67           O  
ATOM   6661  CB  LEU A 447      42.322 -30.370   5.367  1.00  0.67           C  
ATOM   6662  CG  LEU A 447      43.645 -30.085   4.885  1.00  0.67           C  
ATOM   6663  CD1 LEU A 447      44.641 -30.591   5.845  1.00  0.67           C  
ATOM   6664  CD2 LEU A 447      43.752 -30.802   3.513  1.00  0.67           C  
ATOM   6665  H   LEU A 447      41.807 -27.931   5.777  1.00  0.67           H  
ATOM   6666  HA  LEU A 447      41.399 -29.674   3.582  1.00  0.67           H  
ATOM   6667 1HB  LEU A 447      42.288 -30.095   6.417  1.00  0.67           H  
ATOM   6668 2HB  LEU A 447      42.159 -31.440   5.290  1.00  0.67           H  
ATOM   6669  HG  LEU A 447      43.790 -29.040   4.790  1.00  0.67           H  
ATOM   6670 1HD1 LEU A 447      45.647 -30.399   5.479  1.00  0.67           H  
ATOM   6671 2HD1 LEU A 447      44.507 -30.087   6.799  1.00  0.67           H  
ATOM   6672 3HD1 LEU A 447      44.476 -31.632   5.968  1.00  0.67           H  
ATOM   6673 1HD2 LEU A 447      44.699 -30.661   3.076  1.00  0.67           H  
ATOM   6674 2HD2 LEU A 447      43.590 -31.868   3.654  1.00  0.67           H  
ATOM   6675 3HD2 LEU A 447      42.991 -30.408   2.842  1.00  0.67           H  
ATOM   6676  N   VAL A 448      39.286 -30.199   6.049  1.00  0.67           N  
ATOM   6677  CA  VAL A 448      38.053 -30.931   6.269  1.00  0.67           C  
ATOM   6678  C   VAL A 448      37.012 -30.490   5.253  1.00  0.67           C  
ATOM   6679  O   VAL A 448      36.314 -31.316   4.659  1.00  0.67           O  
ATOM   6680  CB  VAL A 448      37.490 -30.683   7.662  1.00  0.67           C  
ATOM   6681  CG1 VAL A 448      36.131 -31.301   7.781  1.00  0.67           C  
ATOM   6682  CG2 VAL A 448      38.365 -31.279   8.687  1.00  0.67           C  
ATOM   6683  H   VAL A 448      39.671 -29.579   6.765  1.00  0.67           H  
ATOM   6684  HA  VAL A 448      38.254 -31.991   6.144  1.00  0.67           H  
ATOM   6685  HB  VAL A 448      37.403 -29.610   7.809  1.00  0.67           H  
ATOM   6686 1HG1 VAL A 448      35.735 -31.073   8.750  1.00  0.67           H  
ATOM   6687 2HG1 VAL A 448      35.487 -30.911   7.018  1.00  0.67           H  
ATOM   6688 3HG1 VAL A 448      36.186 -32.347   7.668  1.00  0.67           H  
ATOM   6689 1HG2 VAL A 448      37.937 -31.086   9.649  1.00  0.67           H  
ATOM   6690 2HG2 VAL A 448      38.433 -32.349   8.517  1.00  0.67           H  
ATOM   6691 3HG2 VAL A 448      39.345 -30.851   8.633  1.00  0.67           H  
ATOM   6692  N   ARG A 449      36.908 -29.175   5.053  1.00  0.68           N  
ATOM   6693  CA  ARG A 449      35.954 -28.615   4.110  1.00  0.68           C  
ATOM   6694  C   ARG A 449      36.168 -29.213   2.719  1.00  0.68           C  
ATOM   6695  O   ARG A 449      35.236 -29.708   2.083  1.00  0.68           O  
ATOM   6696  CB  ARG A 449      36.125 -27.098   4.031  1.00  0.68           C  
ATOM   6697  CG  ARG A 449      35.162 -26.377   3.143  1.00  0.68           C  
ATOM   6698  CD  ARG A 449      35.603 -24.981   2.870  1.00  0.68           C  
ATOM   6699  NE  ARG A 449      36.853 -24.961   2.135  1.00  0.68           N  
ATOM   6700  CZ  ARG A 449      37.571 -23.860   1.851  1.00  0.68           C  
ATOM   6701  NH1 ARG A 449      37.148 -22.671   2.225  1.00  0.68           N  
ATOM   6702  NH2 ARG A 449      38.701 -23.987   1.192  1.00  0.68           N  
ATOM   6703  H   ARG A 449      37.514 -28.538   5.575  1.00  0.68           H  
ATOM   6704  HA  ARG A 449      34.943 -28.846   4.448  1.00  0.68           H  
ATOM   6705 1HB  ARG A 449      36.059 -26.663   5.022  1.00  0.68           H  
ATOM   6706 2HB  ARG A 449      37.117 -26.870   3.659  1.00  0.68           H  
ATOM   6707 1HG  ARG A 449      35.080 -26.907   2.228  1.00  0.68           H  
ATOM   6708 2HG  ARG A 449      34.184 -26.332   3.618  1.00  0.68           H  
ATOM   6709 1HD  ARG A 449      34.855 -24.467   2.282  1.00  0.68           H  
ATOM   6710 2HD  ARG A 449      35.747 -24.456   3.815  1.00  0.68           H  
ATOM   6711  HE  ARG A 449      37.225 -25.854   1.828  1.00  0.68           H  
ATOM   6712 1HH1 ARG A 449      36.277 -22.580   2.723  1.00  0.68           H  
ATOM   6713 2HH1 ARG A 449      37.694 -21.844   2.008  1.00  0.68           H  
ATOM   6714 1HH2 ARG A 449      39.010 -24.912   0.915  1.00  0.68           H  
ATOM   6715 2HH2 ARG A 449      39.250 -23.173   0.963  1.00  0.68           H  
ATOM   6716  N   ALA A 450      37.415 -29.166   2.238  1.00  0.69           N  
ATOM   6717  CA  ALA A 450      37.742 -29.664   0.908  1.00  0.69           C  
ATOM   6718  C   ALA A 450      37.616 -31.185   0.768  1.00  0.69           C  
ATOM   6719  O   ALA A 450      36.993 -31.680  -0.169  1.00  0.69           O  
ATOM   6720  CB  ALA A 450      39.147 -29.231   0.565  1.00  0.69           C  
ATOM   6721  H   ALA A 450      38.157 -28.759   2.810  1.00  0.69           H  
ATOM   6722  HA  ALA A 450      37.053 -29.214   0.207  1.00  0.69           H  
ATOM   6723 1HB  ALA A 450      39.364 -29.534  -0.418  1.00  0.69           H  
ATOM   6724 2HB  ALA A 450      39.218 -28.147   0.633  1.00  0.69           H  
ATOM   6725 3HB  ALA A 450      39.853 -29.686   1.265  1.00  0.69           H  
ATOM   6726  N   LEU A 451      38.148 -31.938   1.727  1.00  0.72           N  
ATOM   6727  CA  LEU A 451      38.128 -33.398   1.673  1.00  0.72           C  
ATOM   6728  C   LEU A 451      36.729 -33.964   1.754  1.00  0.72           C  
ATOM   6729  O   LEU A 451      36.425 -34.987   1.137  1.00  0.72           O  
ATOM   6730  CB  LEU A 451      38.997 -33.973   2.795  1.00  0.72           C  
ATOM   6731  CG  LEU A 451      40.525 -33.761   2.595  1.00  0.72           C  
ATOM   6732  CD1 LEU A 451      41.261 -34.108   3.845  1.00  0.72           C  
ATOM   6733  CD2 LEU A 451      40.993 -34.658   1.473  1.00  0.72           C  
ATOM   6734  H   LEU A 451      38.612 -31.499   2.515  1.00  0.72           H  
ATOM   6735  HA  LEU A 451      38.559 -33.700   0.721  1.00  0.72           H  
ATOM   6736 1HB  LEU A 451      38.708 -33.505   3.735  1.00  0.72           H  
ATOM   6737 2HB  LEU A 451      38.808 -35.042   2.872  1.00  0.72           H  
ATOM   6738  HG  LEU A 451      40.723 -32.713   2.347  1.00  0.72           H  
ATOM   6739 1HD1 LEU A 451      42.331 -33.962   3.703  1.00  0.72           H  
ATOM   6740 2HD1 LEU A 451      40.900 -33.452   4.617  1.00  0.72           H  
ATOM   6741 3HD1 LEU A 451      41.067 -35.138   4.111  1.00  0.72           H  
ATOM   6742 1HD2 LEU A 451      42.041 -34.515   1.318  1.00  0.72           H  
ATOM   6743 2HD2 LEU A 451      40.801 -35.703   1.726  1.00  0.72           H  
ATOM   6744 3HD2 LEU A 451      40.455 -34.402   0.585  1.00  0.72           H  
ATOM   6745  N   GLY A 452      35.863 -33.309   2.510  1.00  0.76           N  
ATOM   6746  CA  GLY A 452      34.503 -33.775   2.632  1.00  0.76           C  
ATOM   6747  C   GLY A 452      33.582 -33.229   1.536  1.00  0.76           C  
ATOM   6748  O   GLY A 452      32.398 -33.562   1.498  1.00  0.76           O  
ATOM   6749  H   GLY A 452      36.141 -32.480   3.039  1.00  0.76           H  
ATOM   6750 1HA  GLY A 452      34.485 -34.863   2.623  1.00  0.76           H  
ATOM   6751 2HA  GLY A 452      34.138 -33.457   3.601  1.00  0.76           H  
ATOM   6752  N   ALA A 453      34.104 -32.395   0.642  1.00  0.79           N  
ATOM   6753  CA  ALA A 453      33.275 -31.796  -0.383  1.00  0.79           C  
ATOM   6754  C   ALA A 453      32.842 -32.832  -1.408  1.00  0.79           C  
ATOM   6755  O   ALA A 453      33.633 -33.709  -1.761  1.00  0.79           O  
ATOM   6756  CB  ALA A 453      34.034 -30.698  -1.095  1.00  0.79           C  
ATOM   6757  H   ALA A 453      35.096 -32.161   0.655  1.00  0.79           H  
ATOM   6758  HA  ALA A 453      32.406 -31.374   0.114  1.00  0.79           H  
ATOM   6759 1HB  ALA A 453      33.408 -30.229  -1.849  1.00  0.79           H  
ATOM   6760 2HB  ALA A 453      34.341 -29.960  -0.367  1.00  0.79           H  
ATOM   6761 3HB  ALA A 453      34.915 -31.120  -1.572  1.00  0.79           H  
ATOM   6762  N   PRO A 454      31.644 -32.709  -2.006  1.00  0.81           N  
ATOM   6763  CA  PRO A 454      31.148 -33.547  -3.091  1.00  0.81           C  
ATOM   6764  C   PRO A 454      31.774 -33.119  -4.415  1.00  0.81           C  
ATOM   6765  O   PRO A 454      31.091 -32.719  -5.356  1.00  0.81           O  
ATOM   6766  CB  PRO A 454      29.650 -33.274  -3.046  1.00  0.81           C  
ATOM   6767  CG  PRO A 454      29.553 -31.828  -2.569  1.00  0.81           C  
ATOM   6768  CD  PRO A 454      30.676 -31.685  -1.548  1.00  0.81           C  
ATOM   6769  HA  PRO A 454      31.374 -34.601  -2.871  1.00  0.81           H  
ATOM   6770 1HB  PRO A 454      29.211 -33.430  -4.042  1.00  0.81           H  
ATOM   6771 2HB  PRO A 454      29.159 -33.982  -2.360  1.00  0.81           H  
ATOM   6772 1HG  PRO A 454      29.672 -31.131  -3.416  1.00  0.81           H  
ATOM   6773 2HG  PRO A 454      28.563 -31.628  -2.129  1.00  0.81           H  
ATOM   6774 1HD  PRO A 454      31.092 -30.674  -1.618  1.00  0.81           H  
ATOM   6775 2HD  PRO A 454      30.295 -31.917  -0.532  1.00  0.81           H  
ATOM   6776  N   ALA A 455      33.089 -33.198  -4.437  1.00  0.81           N  
ATOM   6777  CA  ALA A 455      33.942 -32.805  -5.539  1.00  0.81           C  
ATOM   6778  C   ALA A 455      34.498 -34.035  -6.224  1.00  0.81           C  
ATOM   6779  O   ALA A 455      34.575 -35.109  -5.623  1.00  0.81           O  
ATOM   6780  CB  ALA A 455      35.064 -31.917  -5.016  1.00  0.81           C  
ATOM   6781  H   ALA A 455      33.529 -33.559  -3.598  1.00  0.81           H  
ATOM   6782  HA  ALA A 455      33.348 -32.256  -6.268  1.00  0.81           H  
ATOM   6783 1HB  ALA A 455      35.720 -31.612  -5.815  1.00  0.81           H  
ATOM   6784 2HB  ALA A 455      34.630 -31.033  -4.552  1.00  0.81           H  
ATOM   6785 3HB  ALA A 455      35.646 -32.445  -4.285  1.00  0.81           H  
ATOM   6786  N   ASP A 456      34.877 -33.885  -7.481  1.00  0.80           N  
ATOM   6787  CA  ASP A 456      35.526 -34.985  -8.196  1.00  0.80           C  
ATOM   6788  C   ASP A 456      37.036 -34.757  -8.269  1.00  0.80           C  
ATOM   6789  O   ASP A 456      37.821 -35.711  -8.345  1.00  0.80           O  
ATOM   6790  CB  ASP A 456      34.911 -35.165  -9.572  1.00  0.80           C  
ATOM   6791  CG  ASP A 456      35.051 -33.963 -10.453  1.00  0.80           C  
ATOM   6792  OD1 ASP A 456      35.641 -33.029 -10.032  1.00  0.80           O  
ATOM   6793  OD2 ASP A 456      34.516 -33.953 -11.528  1.00  0.80           O  
ATOM   6794  H   ASP A 456      34.754 -32.968  -7.907  1.00  0.80           H  
ATOM   6795  HA  ASP A 456      35.359 -35.907  -7.640  1.00  0.80           H  
ATOM   6796 1HB  ASP A 456      35.375 -35.995 -10.037  1.00  0.80           H  
ATOM   6797 2HB  ASP A 456      33.852 -35.400  -9.470  1.00  0.80           H  
ATOM   6798  N   VAL A 457      37.415 -33.486  -8.233  1.00  0.77           N  
ATOM   6799  CA  VAL A 457      38.806 -33.069  -8.262  1.00  0.77           C  
ATOM   6800  C   VAL A 457      39.103 -32.193  -7.055  1.00  0.77           C  
ATOM   6801  O   VAL A 457      38.324 -31.298  -6.701  1.00  0.77           O  
ATOM   6802  CB  VAL A 457      39.163 -32.310  -9.548  1.00  0.77           C  
ATOM   6803  CG1 VAL A 457      40.628 -31.812  -9.490  1.00  0.77           C  
ATOM   6804  CG2 VAL A 457      38.948 -33.168 -10.751  1.00  0.77           C  
ATOM   6805  H   VAL A 457      36.679 -32.772  -8.217  1.00  0.77           H  
ATOM   6806  HA  VAL A 457      39.434 -33.954  -8.210  1.00  0.77           H  
ATOM   6807  HB  VAL A 457      38.536 -31.516  -9.629  1.00  0.77           H  
ATOM   6808 1HG1 VAL A 457      40.855 -31.254 -10.386  1.00  0.77           H  
ATOM   6809 2HG1 VAL A 457      40.761 -31.159  -8.632  1.00  0.77           H  
ATOM   6810 3HG1 VAL A 457      41.306 -32.667  -9.406  1.00  0.77           H  
ATOM   6811 1HG2 VAL A 457      39.174 -32.592 -11.641  1.00  0.77           H  
ATOM   6812 2HG2 VAL A 457      39.575 -34.030 -10.712  1.00  0.77           H  
ATOM   6813 3HG2 VAL A 457      37.917 -33.481 -10.784  1.00  0.77           H  
ATOM   6814  N   LEU A 458      40.199 -32.514  -6.397  1.00  0.73           N  
ATOM   6815  CA  LEU A 458      40.651 -31.785  -5.231  1.00  0.73           C  
ATOM   6816  C   LEU A 458      42.020 -31.164  -5.454  1.00  0.73           C  
ATOM   6817  O   LEU A 458      42.964 -31.866  -5.812  1.00  0.73           O  
ATOM   6818  CB  LEU A 458      40.687 -32.735  -4.040  1.00  0.73           C  
ATOM   6819  CG  LEU A 458      41.265 -32.165  -2.817  1.00  0.73           C  
ATOM   6820  CD1 LEU A 458      40.432 -31.063  -2.360  1.00  0.73           C  
ATOM   6821  CD2 LEU A 458      41.352 -33.205  -1.765  1.00  0.73           C  
ATOM   6822  H   LEU A 458      40.756 -33.297  -6.748  1.00  0.73           H  
ATOM   6823  HA  LEU A 458      39.946 -30.979  -5.024  1.00  0.73           H  
ATOM   6824 1HB  LEU A 458      39.669 -33.045  -3.816  1.00  0.73           H  
ATOM   6825 2HB  LEU A 458      41.262 -33.600  -4.314  1.00  0.73           H  
ATOM   6826  HG  LEU A 458      42.239 -31.782  -3.043  1.00  0.73           H  
ATOM   6827 1HD1 LEU A 458      40.875 -30.650  -1.489  1.00  0.73           H  
ATOM   6828 2HD1 LEU A 458      40.372 -30.299  -3.131  1.00  0.73           H  
ATOM   6829 3HD1 LEU A 458      39.433 -31.433  -2.129  1.00  0.73           H  
ATOM   6830 1HD2 LEU A 458      41.767 -32.776  -0.865  1.00  0.73           H  
ATOM   6831 2HD2 LEU A 458      40.352 -33.556  -1.564  1.00  0.73           H  
ATOM   6832 3HD2 LEU A 458      41.981 -34.030  -2.102  1.00  0.73           H  
ATOM   6833  N   LEU A 459      42.107 -29.849  -5.290  1.00  0.70           N  
ATOM   6834  CA  LEU A 459      43.356 -29.130  -5.470  1.00  0.70           C  
ATOM   6835  C   LEU A 459      43.889 -28.593  -4.120  1.00  0.70           C  
ATOM   6836  O   LEU A 459      43.191 -27.828  -3.445  1.00  0.70           O  
ATOM   6837  CB  LEU A 459      43.129 -27.995  -6.460  1.00  0.70           C  
ATOM   6838  CG  LEU A 459      42.529 -28.379  -7.851  1.00  0.70           C  
ATOM   6839  CD1 LEU A 459      42.434 -27.161  -8.625  1.00  0.70           C  
ATOM   6840  CD2 LEU A 459      43.343 -29.397  -8.581  1.00  0.70           C  
ATOM   6841  H   LEU A 459      41.272 -29.321  -5.038  1.00  0.70           H  
ATOM   6842  HA  LEU A 459      44.081 -29.809  -5.894  1.00  0.70           H  
ATOM   6843 1HB  LEU A 459      42.412 -27.316  -6.011  1.00  0.70           H  
ATOM   6844 2HB  LEU A 459      44.039 -27.454  -6.598  1.00  0.70           H  
ATOM   6845  HG  LEU A 459      41.517 -28.768  -7.702  1.00  0.70           H  
ATOM   6846 1HD1 LEU A 459      41.981 -27.362  -9.589  1.00  0.70           H  
ATOM   6847 2HD1 LEU A 459      41.829 -26.478  -8.060  1.00  0.70           H  
ATOM   6848 3HD1 LEU A 459      43.421 -26.738  -8.778  1.00  0.70           H  
ATOM   6849 1HD2 LEU A 459      42.878 -29.618  -9.537  1.00  0.70           H  
ATOM   6850 2HD2 LEU A 459      44.331 -29.009  -8.755  1.00  0.70           H  
ATOM   6851 3HD2 LEU A 459      43.395 -30.307  -7.988  1.00  0.70           H  
ATOM   6852  N   LEU A 460      45.077 -29.046  -3.698  1.00  0.68           N  
ATOM   6853  CA  LEU A 460      45.615 -28.658  -2.382  1.00  0.68           C  
ATOM   6854  C   LEU A 460      46.971 -27.913  -2.385  1.00  0.68           C  
ATOM   6855  O   LEU A 460      48.042 -28.499  -2.586  1.00  0.68           O  
ATOM   6856  CB  LEU A 460      45.736 -29.894  -1.505  1.00  0.68           C  
ATOM   6857  CG  LEU A 460      44.473 -30.700  -1.247  1.00  0.68           C  
ATOM   6858  CD1 LEU A 460      44.819 -31.948  -0.537  1.00  0.68           C  
ATOM   6859  CD2 LEU A 460      43.526 -29.899  -0.397  1.00  0.68           C  
ATOM   6860  H   LEU A 460      45.603 -29.666  -4.315  1.00  0.68           H  
ATOM   6861  HA  LEU A 460      44.893 -27.991  -1.913  1.00  0.68           H  
ATOM   6862 1HB  LEU A 460      46.496 -30.542  -1.906  1.00  0.68           H  
ATOM   6863 2HB  LEU A 460      46.051 -29.543  -0.549  1.00  0.68           H  
ATOM   6864  HG  LEU A 460      44.020 -30.959  -2.179  1.00  0.68           H  
ATOM   6865 1HD1 LEU A 460      43.930 -32.522  -0.352  1.00  0.68           H  
ATOM   6866 2HD1 LEU A 460      45.498 -32.536  -1.133  1.00  0.68           H  
ATOM   6867 3HD1 LEU A 460      45.280 -31.698   0.406  1.00  0.68           H  
ATOM   6868 1HD2 LEU A 460      42.638 -30.473  -0.190  1.00  0.68           H  
ATOM   6869 2HD2 LEU A 460      44.009 -29.641   0.543  1.00  0.68           H  
ATOM   6870 3HD2 LEU A 460      43.257 -28.996  -0.930  1.00  0.68           H  
ATOM   6871  N   ASP A 461      46.930 -26.623  -2.099  1.00  0.68           N  
ATOM   6872  CA  ASP A 461      48.102 -25.749  -2.148  1.00  0.68           C  
ATOM   6873  C   ASP A 461      48.953 -25.840  -0.865  1.00  0.68           C  
ATOM   6874  O   ASP A 461      48.787 -25.018   0.027  1.00  0.68           O  
ATOM   6875  CB  ASP A 461      47.623 -24.311  -2.358  1.00  0.68           C  
ATOM   6876  CG  ASP A 461      48.693 -23.214  -2.648  1.00  0.68           C  
ATOM   6877  OD1 ASP A 461      49.769 -23.527  -3.080  1.00  0.68           O  
ATOM   6878  OD2 ASP A 461      48.402 -22.043  -2.363  1.00  0.68           O  
ATOM   6879  H   ASP A 461      46.039 -26.186  -1.858  1.00  0.68           H  
ATOM   6880  HA  ASP A 461      48.702 -26.041  -2.998  1.00  0.68           H  
ATOM   6881 1HB  ASP A 461      46.887 -24.298  -3.160  1.00  0.68           H  
ATOM   6882 2HB  ASP A 461      47.106 -24.041  -1.480  1.00  0.68           H  
ATOM   6883  N   GLU A 462      49.806 -26.863  -0.733  1.00  0.69           N  
ATOM   6884  CA  GLU A 462      50.611 -27.087   0.484  1.00  0.69           C  
ATOM   6885  C   GLU A 462      49.786 -27.099   1.785  1.00  0.69           C  
ATOM   6886  O   GLU A 462      50.137 -26.421   2.756  1.00  0.69           O  
ATOM   6887  CB  GLU A 462      51.703 -26.009   0.587  1.00  0.69           C  
ATOM   6888  CG  GLU A 462      52.651 -26.028  -0.572  1.00  0.69           C  
ATOM   6889  CD  GLU A 462      53.842 -25.138  -0.445  1.00  0.69           C  
ATOM   6890  OE1 GLU A 462      53.881 -24.349   0.460  1.00  0.69           O  
ATOM   6891  OE2 GLU A 462      54.768 -25.305  -1.223  1.00  0.69           O  
ATOM   6892  H   GLU A 462      49.899 -27.537  -1.498  1.00  0.69           H  
ATOM   6893  HA  GLU A 462      51.126 -28.038   0.380  1.00  0.69           H  
ATOM   6894 1HB  GLU A 462      51.254 -25.022   0.644  1.00  0.69           H  
ATOM   6895 2HB  GLU A 462      52.280 -26.163   1.492  1.00  0.69           H  
ATOM   6896 1HG  GLU A 462      52.974 -27.016  -0.674  1.00  0.69           H  
ATOM   6897 2HG  GLU A 462      52.098 -25.760  -1.472  1.00  0.69           H  
ATOM   6898  N   PRO A 463      48.798 -28.008   1.895  1.00  0.71           N  
ATOM   6899  CA  PRO A 463      47.815 -28.132   2.962  1.00  0.71           C  
ATOM   6900  C   PRO A 463      48.347 -28.507   4.325  1.00  0.71           C  
ATOM   6901  O   PRO A 463      47.645 -28.356   5.324  1.00  0.71           O  
ATOM   6902  CB  PRO A 463      46.969 -29.291   2.491  1.00  0.71           C  
ATOM   6903  CG  PRO A 463      47.847 -30.087   1.606  1.00  0.71           C  
ATOM   6904  CD  PRO A 463      48.701 -29.096   0.902  1.00  0.71           C  
ATOM   6905  HA  PRO A 463      47.234 -27.203   3.013  1.00  0.71           H  
ATOM   6906 1HB  PRO A 463      46.663 -29.857   3.365  1.00  0.71           H  
ATOM   6907 2HB  PRO A 463      46.076 -28.933   1.983  1.00  0.71           H  
ATOM   6908 1HG  PRO A 463      48.432 -30.799   2.182  1.00  0.71           H  
ATOM   6909 2HG  PRO A 463      47.242 -30.670   0.946  1.00  0.71           H  
ATOM   6910 1HD  PRO A 463      49.664 -29.565   0.688  1.00  0.71           H  
ATOM   6911 2HD  PRO A 463      48.197 -28.762   0.009  1.00  0.71           H  
ATOM   6912  N   THR A 464      49.557 -29.043   4.351  1.00  0.73           N  
ATOM   6913  CA  THR A 464      50.156 -29.523   5.574  1.00  0.73           C  
ATOM   6914  C   THR A 464      51.320 -28.654   6.043  1.00  0.73           C  
ATOM   6915  O   THR A 464      52.004 -28.991   7.011  1.00  0.73           O  
ATOM   6916  CB  THR A 464      50.633 -30.983   5.396  1.00  0.73           C  
ATOM   6917  OG1 THR A 464      51.598 -31.056   4.347  1.00  0.73           O  
ATOM   6918  CG2 THR A 464      49.451 -31.938   5.071  1.00  0.73           C  
ATOM   6919  H   THR A 464      50.083 -29.126   3.496  1.00  0.73           H  
ATOM   6920  HA  THR A 464      49.399 -29.501   6.344  1.00  0.73           H  
ATOM   6921  HB  THR A 464      51.108 -31.301   6.325  1.00  0.73           H  
ATOM   6922  HG1 THR A 464      52.314 -31.677   4.637  1.00  0.73           H  
ATOM   6923 1HG2 THR A 464      49.812 -32.957   4.962  1.00  0.73           H  
ATOM   6924 2HG2 THR A 464      48.729 -31.903   5.870  1.00  0.73           H  
ATOM   6925 3HG2 THR A 464      48.979 -31.638   4.160  1.00  0.73           H  
ATOM   6926  N   ALA A 465      51.526 -27.504   5.393  1.00  0.75           N  
ATOM   6927  CA  ALA A 465      52.679 -26.653   5.695  1.00  0.75           C  
ATOM   6928  C   ALA A 465      52.797 -26.237   7.161  1.00  0.75           C  
ATOM   6929  O   ALA A 465      53.918 -26.101   7.656  1.00  0.75           O  
ATOM   6930  CB  ALA A 465      52.626 -25.399   4.854  1.00  0.75           C  
ATOM   6931  H   ALA A 465      50.905 -27.231   4.628  1.00  0.75           H  
ATOM   6932  HA  ALA A 465      53.573 -27.214   5.439  1.00  0.75           H  
ATOM   6933 1HB  ALA A 465      53.506 -24.792   5.050  1.00  0.75           H  
ATOM   6934 2HB  ALA A 465      52.593 -25.663   3.801  1.00  0.75           H  
ATOM   6935 3HB  ALA A 465      51.731 -24.829   5.108  1.00  0.75           H  
ATOM   6936  N   HIS A 466      51.679 -26.014   7.856  1.00  0.78           N  
ATOM   6937  CA  HIS A 466      51.758 -25.608   9.251  1.00  0.78           C  
ATOM   6938  C   HIS A 466      51.139 -26.629  10.206  1.00  0.78           C  
ATOM   6939  O   HIS A 466      50.658 -26.268  11.286  1.00  0.78           O  
ATOM   6940  CB  HIS A 466      51.159 -24.219   9.429  1.00  0.78           C  
ATOM   6941  CG  HIS A 466      51.950 -23.188   8.647  1.00  0.78           C  
ATOM   6942  ND1 HIS A 466      51.693 -22.883   7.313  1.00  0.78           N  
ATOM   6943  CD2 HIS A 466      53.008 -22.427   9.007  1.00  0.78           C  
ATOM   6944  CE1 HIS A 466      52.565 -21.975   6.901  1.00  0.78           C  
ATOM   6945  NE2 HIS A 466      53.369 -21.683   7.909  1.00  0.78           N  
ATOM   6946  H   HIS A 466      50.757 -26.100   7.430  1.00  0.78           H  
ATOM   6947  HA  HIS A 466      52.806 -25.528   9.535  1.00  0.78           H  
ATOM   6948 1HB  HIS A 466      50.127 -24.207   9.102  1.00  0.78           H  
ATOM   6949 2HB  HIS A 466      51.172 -23.942  10.482  1.00  0.78           H  
ATOM   6950  HD2 HIS A 466      53.490 -22.411   9.985  1.00  0.78           H  
ATOM   6951  HE1 HIS A 466      52.610 -21.541   5.904  1.00  0.78           H  
ATOM   6952  HE2 HIS A 466      54.133 -21.024   7.884  1.00  0.78           H  
ATOM   6953  N   LEU A 467      51.147 -27.904   9.808  1.00  0.79           N  
ATOM   6954  CA  LEU A 467      50.642 -28.972  10.669  1.00  0.79           C  
ATOM   6955  C   LEU A 467      51.822 -29.749  11.269  1.00  0.79           C  
ATOM   6956  O   LEU A 467      52.911 -29.758  10.697  1.00  0.79           O  
ATOM   6957  CB  LEU A 467      49.729 -29.909   9.889  1.00  0.79           C  
ATOM   6958  CG  LEU A 467      48.538 -29.246   9.183  1.00  0.79           C  
ATOM   6959  CD1 LEU A 467      47.718 -30.315   8.495  1.00  0.79           C  
ATOM   6960  CD2 LEU A 467      47.726 -28.494  10.147  1.00  0.79           C  
ATOM   6961  H   LEU A 467      51.533 -28.151   8.892  1.00  0.79           H  
ATOM   6962  HA  LEU A 467      50.071 -28.532  11.484  1.00  0.79           H  
ATOM   6963 1HB  LEU A 467      50.328 -30.411   9.123  1.00  0.79           H  
ATOM   6964 2HB  LEU A 467      49.345 -30.658  10.563  1.00  0.79           H  
ATOM   6965  HG  LEU A 467      48.910 -28.555   8.425  1.00  0.79           H  
ATOM   6966 1HD1 LEU A 467      46.884 -29.846   7.966  1.00  0.79           H  
ATOM   6967 2HD1 LEU A 467      48.330 -30.850   7.799  1.00  0.79           H  
ATOM   6968 3HD1 LEU A 467      47.334 -31.012   9.240  1.00  0.79           H  
ATOM   6969 1HD2 LEU A 467      46.888 -28.022   9.626  1.00  0.79           H  
ATOM   6970 2HD2 LEU A 467      47.368 -29.193  10.873  1.00  0.79           H  
ATOM   6971 3HD2 LEU A 467      48.326 -27.725  10.629  1.00  0.79           H  
ATOM   6972  N   ASP A 468      51.633 -30.393  12.427  1.00  0.80           N  
ATOM   6973  CA  ASP A 468      52.747 -31.157  12.999  1.00  0.80           C  
ATOM   6974  C   ASP A 468      52.840 -32.534  12.346  1.00  0.80           C  
ATOM   6975  O   ASP A 468      52.042 -32.846  11.462  1.00  0.80           O  
ATOM   6976  CB  ASP A 468      52.609 -31.292  14.528  1.00  0.80           C  
ATOM   6977  CG  ASP A 468      51.474 -32.221  15.027  1.00  0.80           C  
ATOM   6978  OD1 ASP A 468      50.993 -33.047  14.262  1.00  0.80           O  
ATOM   6979  OD2 ASP A 468      51.100 -32.086  16.173  1.00  0.80           O  
ATOM   6980  H   ASP A 468      50.741 -30.357  12.894  1.00  0.80           H  
ATOM   6981  HA  ASP A 468      53.675 -30.622  12.795  1.00  0.80           H  
ATOM   6982 1HB  ASP A 468      53.549 -31.648  14.944  1.00  0.80           H  
ATOM   6983 2HB  ASP A 468      52.438 -30.301  14.952  1.00  0.80           H  
ATOM   6984  N   GLY A 469      53.784 -33.364  12.805  1.00  0.80           N  
ATOM   6985  CA  GLY A 469      54.031 -34.681  12.217  1.00  0.80           C  
ATOM   6986  C   GLY A 469      52.823 -35.616  12.188  1.00  0.80           C  
ATOM   6987  O   GLY A 469      52.456 -36.125  11.127  1.00  0.80           O  
ATOM   6988  H   GLY A 469      54.377 -33.054  13.558  1.00  0.80           H  
ATOM   6989 1HA  GLY A 469      54.390 -34.542  11.196  1.00  0.80           H  
ATOM   6990 2HA  GLY A 469      54.841 -35.164  12.764  1.00  0.80           H  
ATOM   6991  N   ALA A 470      52.214 -35.872  13.348  1.00  0.79           N  
ATOM   6992  CA  ALA A 470      51.080 -36.790  13.376  1.00  0.79           C  
ATOM   6993  C   ALA A 470      49.954 -36.284  12.494  1.00  0.79           C  
ATOM   6994  O   ALA A 470      49.321 -37.062  11.772  1.00  0.79           O  
ATOM   6995  CB  ALA A 470      50.569 -36.962  14.798  1.00  0.79           C  
ATOM   6996  H   ALA A 470      52.521 -35.413  14.195  1.00  0.79           H  
ATOM   6997  HA  ALA A 470      51.411 -37.753  12.987  1.00  0.79           H  
ATOM   6998 1HB  ALA A 470      49.734 -37.660  14.803  1.00  0.79           H  
ATOM   6999 2HB  ALA A 470      51.369 -37.344  15.429  1.00  0.79           H  
ATOM   7000 3HB  ALA A 470      50.237 -35.990  15.176  1.00  0.79           H  
ATOM   7001  N   LEU A 471      49.721 -34.977  12.516  1.00  0.76           N  
ATOM   7002  CA  LEU A 471      48.656 -34.426  11.711  1.00  0.76           C  
ATOM   7003  C   LEU A 471      48.963 -34.556  10.233  1.00  0.76           C  
ATOM   7004  O   LEU A 471      48.089 -34.922   9.451  1.00  0.76           O  
ATOM   7005  CB  LEU A 471      48.469 -32.980  12.081  1.00  0.76           C  
ATOM   7006  CG  LEU A 471      47.920 -32.731  13.449  1.00  0.76           C  
ATOM   7007  CD1 LEU A 471      48.035 -31.275  13.716  1.00  0.76           C  
ATOM   7008  CD2 LEU A 471      46.472 -33.223  13.510  1.00  0.76           C  
ATOM   7009  H   LEU A 471      50.274 -34.350  13.118  1.00  0.76           H  
ATOM   7010  HA  LEU A 471      47.740 -34.970  11.927  1.00  0.76           H  
ATOM   7011 1HB  LEU A 471      49.446 -32.498  12.035  1.00  0.76           H  
ATOM   7012 2HB  LEU A 471      47.807 -32.511  11.356  1.00  0.76           H  
ATOM   7013  HG  LEU A 471      48.510 -33.260  14.201  1.00  0.76           H  
ATOM   7014 1HD1 LEU A 471      47.642 -31.051  14.709  1.00  0.76           H  
ATOM   7015 2HD1 LEU A 471      49.076 -30.991  13.667  1.00  0.76           H  
ATOM   7016 3HD1 LEU A 471      47.493 -30.758  12.978  1.00  0.76           H  
ATOM   7017 1HD2 LEU A 471      46.057 -33.034  14.506  1.00  0.76           H  
ATOM   7018 2HD2 LEU A 471      45.869 -32.711  12.769  1.00  0.76           H  
ATOM   7019 3HD2 LEU A 471      46.449 -34.291  13.307  1.00  0.76           H  
ATOM   7020  N   GLU A 472      50.213 -34.314   9.837  1.00  0.74           N  
ATOM   7021  CA  GLU A 472      50.560 -34.433   8.433  1.00  0.74           C  
ATOM   7022  C   GLU A 472      50.338 -35.855   7.949  1.00  0.74           C  
ATOM   7023  O   GLU A 472      49.751 -36.063   6.886  1.00  0.74           O  
ATOM   7024  CB  GLU A 472      51.998 -33.964   8.179  1.00  0.74           C  
ATOM   7025  CG  GLU A 472      52.444 -34.052   6.708  1.00  0.74           C  
ATOM   7026  CD  GLU A 472      53.727 -33.310   6.416  1.00  0.74           C  
ATOM   7027  OE1 GLU A 472      54.732 -33.561   7.045  1.00  0.74           O  
ATOM   7028  OE2 GLU A 472      53.687 -32.446   5.563  1.00  0.74           O  
ATOM   7029  H   GLU A 472      50.921 -34.011  10.509  1.00  0.74           H  
ATOM   7030  HA  GLU A 472      49.900 -33.779   7.864  1.00  0.74           H  
ATOM   7031 1HB  GLU A 472      52.103 -32.926   8.507  1.00  0.74           H  
ATOM   7032 2HB  GLU A 472      52.683 -34.565   8.782  1.00  0.74           H  
ATOM   7033 1HG  GLU A 472      52.602 -35.104   6.475  1.00  0.74           H  
ATOM   7034 2HG  GLU A 472      51.662 -33.695   6.068  1.00  0.74           H  
ATOM   7035  N   ASP A 473      50.737 -36.850   8.752  1.00  0.71           N  
ATOM   7036  CA  ASP A 473      50.510 -38.232   8.344  1.00  0.71           C  
ATOM   7037  C   ASP A 473      49.019 -38.543   8.202  1.00  0.71           C  
ATOM   7038  O   ASP A 473      48.609 -39.221   7.252  1.00  0.71           O  
ATOM   7039  CB  ASP A 473      51.125 -39.216   9.347  1.00  0.71           C  
ATOM   7040  CG  ASP A 473      52.663 -39.312   9.300  1.00  0.71           C  
ATOM   7041  OD1 ASP A 473      53.255 -38.831   8.360  1.00  0.71           O  
ATOM   7042  OD2 ASP A 473      53.224 -39.902  10.198  1.00  0.71           O  
ATOM   7043  H   ASP A 473      51.216 -36.635   9.630  1.00  0.71           H  
ATOM   7044  HA  ASP A 473      50.984 -38.383   7.375  1.00  0.71           H  
ATOM   7045 1HB  ASP A 473      50.837 -38.908  10.357  1.00  0.71           H  
ATOM   7046 2HB  ASP A 473      50.708 -40.207   9.182  1.00  0.71           H  
ATOM   7047  N   ARG A 474      48.196 -38.021   9.121  1.00  0.68           N  
ATOM   7048  CA  ARG A 474      46.756 -38.269   9.067  1.00  0.68           C  
ATOM   7049  C   ARG A 474      46.133 -37.616   7.841  1.00  0.68           C  
ATOM   7050  O   ARG A 474      45.350 -38.242   7.118  1.00  0.68           O  
ATOM   7051  CB  ARG A 474      46.090 -37.728  10.323  1.00  0.68           C  
ATOM   7052  CG  ARG A 474      46.398 -38.495  11.583  1.00  0.68           C  
ATOM   7053  CD  ARG A 474      45.828 -37.835  12.773  1.00  0.68           C  
ATOM   7054  NE  ARG A 474      46.237 -38.507  13.996  1.00  0.68           N  
ATOM   7055  CZ  ARG A 474      45.978 -38.062  15.239  1.00  0.68           C  
ATOM   7056  NH1 ARG A 474      45.280 -36.969  15.413  1.00  0.68           N  
ATOM   7057  NH2 ARG A 474      46.430 -38.730  16.285  1.00  0.68           N  
ATOM   7058  H   ARG A 474      48.581 -37.475   9.896  1.00  0.68           H  
ATOM   7059  HA  ARG A 474      46.591 -39.344   9.015  1.00  0.68           H  
ATOM   7060 1HB  ARG A 474      46.398 -36.694  10.481  1.00  0.68           H  
ATOM   7061 2HB  ARG A 474      45.019 -37.723  10.199  1.00  0.68           H  
ATOM   7062 1HG  ARG A 474      45.949 -39.484  11.505  1.00  0.68           H  
ATOM   7063 2HG  ARG A 474      47.466 -38.602  11.707  1.00  0.68           H  
ATOM   7064 1HD  ARG A 474      46.180 -36.805  12.813  1.00  0.68           H  
ATOM   7065 2HD  ARG A 474      44.739 -37.846  12.716  1.00  0.68           H  
ATOM   7066  HE  ARG A 474      46.779 -39.356  13.904  1.00  0.68           H  
ATOM   7067 1HH1 ARG A 474      44.914 -36.475  14.617  1.00  0.68           H  
ATOM   7068 2HH1 ARG A 474      45.084 -36.624  16.366  1.00  0.68           H  
ATOM   7069 1HH2 ARG A 474      46.968 -39.573  16.153  1.00  0.68           H  
ATOM   7070 2HH2 ARG A 474      46.239 -38.394  17.222  1.00  0.68           H  
ATOM   7071  N   VAL A 475      46.554 -36.390   7.554  1.00  0.66           N  
ATOM   7072  CA  VAL A 475      46.049 -35.672   6.405  1.00  0.66           C  
ATOM   7073  C   VAL A 475      46.439 -36.325   5.111  1.00  0.66           C  
ATOM   7074  O   VAL A 475      45.601 -36.498   4.229  1.00  0.66           O  
ATOM   7075  CB  VAL A 475      46.539 -34.234   6.405  1.00  0.66           C  
ATOM   7076  CG1 VAL A 475      46.192 -33.602   5.089  1.00  0.66           C  
ATOM   7077  CG2 VAL A 475      45.859 -33.515   7.524  1.00  0.66           C  
ATOM   7078  H   VAL A 475      47.215 -35.930   8.178  1.00  0.66           H  
ATOM   7079  HA  VAL A 475      44.962 -35.657   6.473  1.00  0.66           H  
ATOM   7080  HB  VAL A 475      47.622 -34.207   6.538  1.00  0.66           H  
ATOM   7081 1HG1 VAL A 475      46.532 -32.578   5.071  1.00  0.66           H  
ATOM   7082 2HG1 VAL A 475      46.689 -34.150   4.310  1.00  0.66           H  
ATOM   7083 3HG1 VAL A 475      45.114 -33.638   4.932  1.00  0.66           H  
ATOM   7084 1HG2 VAL A 475      46.176 -32.487   7.543  1.00  0.66           H  
ATOM   7085 2HG2 VAL A 475      44.800 -33.574   7.354  1.00  0.66           H  
ATOM   7086 3HG2 VAL A 475      46.090 -33.982   8.475  1.00  0.66           H  
ATOM   7087  N   LEU A 476      47.696 -36.708   4.980  1.00  0.65           N  
ATOM   7088  CA  LEU A 476      48.101 -37.338   3.749  1.00  0.65           C  
ATOM   7089  C   LEU A 476      47.355 -38.646   3.567  1.00  0.65           C  
ATOM   7090  O   LEU A 476      46.923 -38.966   2.459  1.00  0.65           O  
ATOM   7091  CB  LEU A 476      49.607 -37.511   3.749  1.00  0.65           C  
ATOM   7092  CG  LEU A 476      50.366 -36.175   3.639  1.00  0.65           C  
ATOM   7093  CD1 LEU A 476      51.827 -36.409   3.828  1.00  0.65           C  
ATOM   7094  CD2 LEU A 476      50.080 -35.553   2.280  1.00  0.65           C  
ATOM   7095  H   LEU A 476      48.373 -36.550   5.727  1.00  0.65           H  
ATOM   7096  HA  LEU A 476      47.843 -36.684   2.925  1.00  0.65           H  
ATOM   7097 1HB  LEU A 476      49.904 -37.990   4.688  1.00  0.65           H  
ATOM   7098 2HB  LEU A 476      49.898 -38.148   2.919  1.00  0.65           H  
ATOM   7099  HG  LEU A 476      50.028 -35.498   4.422  1.00  0.65           H  
ATOM   7100 1HD1 LEU A 476      52.368 -35.466   3.757  1.00  0.65           H  
ATOM   7101 2HD1 LEU A 476      52.001 -36.852   4.810  1.00  0.65           H  
ATOM   7102 3HD1 LEU A 476      52.162 -37.085   3.063  1.00  0.65           H  
ATOM   7103 1HD2 LEU A 476      50.595 -34.611   2.201  1.00  0.65           H  
ATOM   7104 2HD2 LEU A 476      50.422 -36.222   1.490  1.00  0.65           H  
ATOM   7105 3HD2 LEU A 476      49.021 -35.388   2.176  1.00  0.65           H  
ATOM   7106  N   ALA A 477      47.142 -39.397   4.653  1.00  0.64           N  
ATOM   7107  CA  ALA A 477      46.381 -40.628   4.533  1.00  0.64           C  
ATOM   7108  C   ALA A 477      44.962 -40.334   4.041  1.00  0.64           C  
ATOM   7109  O   ALA A 477      44.434 -41.059   3.194  1.00  0.64           O  
ATOM   7110  CB  ALA A 477      46.334 -41.346   5.872  1.00  0.64           C  
ATOM   7111  H   ALA A 477      47.522 -39.135   5.564  1.00  0.64           H  
ATOM   7112  HA  ALA A 477      46.874 -41.264   3.799  1.00  0.64           H  
ATOM   7113 1HB  ALA A 477      45.779 -42.275   5.769  1.00  0.64           H  
ATOM   7114 2HB  ALA A 477      47.350 -41.559   6.204  1.00  0.64           H  
ATOM   7115 3HB  ALA A 477      45.843 -40.709   6.605  1.00  0.64           H  
ATOM   7116  N   ALA A 478      44.352 -39.250   4.554  1.00  0.64           N  
ATOM   7117  CA  ALA A 478      43.000 -38.848   4.164  1.00  0.64           C  
ATOM   7118  C   ALA A 478      42.925 -38.498   2.684  1.00  0.64           C  
ATOM   7119  O   ALA A 478      41.966 -38.853   1.989  1.00  0.64           O  
ATOM   7120  CB  ALA A 478      42.557 -37.646   4.983  1.00  0.64           C  
ATOM   7121  H   ALA A 478      44.834 -38.705   5.271  1.00  0.64           H  
ATOM   7122  HA  ALA A 478      42.332 -39.686   4.359  1.00  0.64           H  
ATOM   7123 1HB  ALA A 478      41.542 -37.379   4.712  1.00  0.64           H  
ATOM   7124 2HB  ALA A 478      42.603 -37.894   6.043  1.00  0.64           H  
ATOM   7125 3HB  ALA A 478      43.214 -36.807   4.789  1.00  0.64           H  
ATOM   7126  N   ILE A 479      43.959 -37.815   2.204  1.00  0.64           N  
ATOM   7127  CA  ILE A 479      44.051 -37.394   0.819  1.00  0.64           C  
ATOM   7128  C   ILE A 479      44.205 -38.583  -0.105  1.00  0.64           C  
ATOM   7129  O   ILE A 479      43.503 -38.691  -1.117  1.00  0.64           O  
ATOM   7130  CB  ILE A 479      45.218 -36.431   0.640  1.00  0.64           C  
ATOM   7131  CG1 ILE A 479      44.918 -35.137   1.382  1.00  0.64           C  
ATOM   7132  CG2 ILE A 479      45.414 -36.175  -0.790  1.00  0.64           C  
ATOM   7133  CD1 ILE A 479      46.088 -34.268   1.538  1.00  0.64           C  
ATOM   7134  H   ILE A 479      44.702 -37.545   2.852  1.00  0.64           H  
ATOM   7135  HA  ILE A 479      43.132 -36.873   0.556  1.00  0.64           H  
ATOM   7136  HB  ILE A 479      46.123 -36.860   1.068  1.00  0.64           H  
ATOM   7137 1HG1 ILE A 479      44.185 -34.593   0.822  1.00  0.64           H  
ATOM   7138 2HG1 ILE A 479      44.509 -35.366   2.361  1.00  0.64           H  
ATOM   7139 1HG2 ILE A 479      46.233 -35.484  -0.929  1.00  0.64           H  
ATOM   7140 2HG2 ILE A 479      45.631 -37.104  -1.307  1.00  0.64           H  
ATOM   7141 3HG2 ILE A 479      44.493 -35.748  -1.168  1.00  0.64           H  
ATOM   7142 1HD1 ILE A 479      45.804 -33.354   2.059  1.00  0.64           H  
ATOM   7143 2HD1 ILE A 479      46.837 -34.782   2.102  1.00  0.64           H  
ATOM   7144 3HD1 ILE A 479      46.468 -34.037   0.567  1.00  0.64           H  
ATOM   7145  N   VAL A 480      45.100 -39.496   0.258  1.00  0.64           N  
ATOM   7146  CA  VAL A 480      45.296 -40.683  -0.541  1.00  0.64           C  
ATOM   7147  C   VAL A 480      44.026 -41.512  -0.545  1.00  0.64           C  
ATOM   7148  O   VAL A 480      43.616 -41.990  -1.599  1.00  0.64           O  
ATOM   7149  CB  VAL A 480      46.481 -41.517  -0.040  1.00  0.64           C  
ATOM   7150  CG1 VAL A 480      46.509 -42.850  -0.796  1.00  0.64           C  
ATOM   7151  CG2 VAL A 480      47.800 -40.738  -0.269  1.00  0.64           C  
ATOM   7152  H   VAL A 480      45.656 -39.354   1.102  1.00  0.64           H  
ATOM   7153  HA  VAL A 480      45.505 -40.384  -1.561  1.00  0.64           H  
ATOM   7154  HB  VAL A 480      46.352 -41.723   1.027  1.00  0.64           H  
ATOM   7155 1HG1 VAL A 480      47.343 -43.453  -0.440  1.00  0.64           H  
ATOM   7156 2HG1 VAL A 480      45.574 -43.383  -0.620  1.00  0.64           H  
ATOM   7157 3HG1 VAL A 480      46.627 -42.661  -1.865  1.00  0.64           H  
ATOM   7158 1HG2 VAL A 480      48.642 -41.326   0.092  1.00  0.64           H  
ATOM   7159 2HG2 VAL A 480      47.934 -40.541  -1.330  1.00  0.64           H  
ATOM   7160 3HG2 VAL A 480      47.764 -39.794   0.269  1.00  0.64           H  
ATOM   7161  N   ALA A 481      43.378 -41.680   0.613  1.00  0.65           N  
ATOM   7162  CA  ALA A 481      42.145 -42.453   0.654  1.00  0.65           C  
ATOM   7163  C   ALA A 481      41.094 -41.843  -0.268  1.00  0.65           C  
ATOM   7164  O   ALA A 481      40.394 -42.569  -0.983  1.00  0.65           O  
ATOM   7165  CB  ALA A 481      41.612 -42.508   2.071  1.00  0.65           C  
ATOM   7166  H   ALA A 481      43.747 -41.284   1.478  1.00  0.65           H  
ATOM   7167  HA  ALA A 481      42.364 -43.462   0.311  1.00  0.65           H  
ATOM   7168 1HB  ALA A 481      40.703 -43.103   2.098  1.00  0.65           H  
ATOM   7169 2HB  ALA A 481      42.363 -42.955   2.722  1.00  0.65           H  
ATOM   7170 3HB  ALA A 481      41.397 -41.496   2.413  1.00  0.65           H  
ATOM   7171  N   ARG A 482      41.006 -40.510  -0.284  1.00  0.67           N  
ATOM   7172  CA  ARG A 482      40.076 -39.829  -1.164  1.00  0.67           C  
ATOM   7173  C   ARG A 482      40.380 -40.158  -2.623  1.00  0.67           C  
ATOM   7174  O   ARG A 482      39.472 -40.429  -3.425  1.00  0.67           O  
ATOM   7175  CB  ARG A 482      40.144 -38.334  -0.967  1.00  0.67           C  
ATOM   7176  CG  ARG A 482      39.201 -37.616  -1.808  1.00  0.67           C  
ATOM   7177  CD  ARG A 482      39.312 -36.202  -1.670  1.00  0.67           C  
ATOM   7178  NE  ARG A 482      38.469 -35.566  -2.618  1.00  0.67           N  
ATOM   7179  CZ  ARG A 482      37.174 -35.317  -2.425  1.00  0.67           C  
ATOM   7180  NH1 ARG A 482      36.586 -35.606  -1.302  1.00  0.67           N  
ATOM   7181  NH2 ARG A 482      36.474 -34.788  -3.366  1.00  0.67           N  
ATOM   7182  H   ARG A 482      41.580 -39.951   0.351  1.00  0.67           H  
ATOM   7183  HA  ARG A 482      39.068 -40.167  -0.929  1.00  0.67           H  
ATOM   7184 1HB  ARG A 482      39.945 -38.086   0.076  1.00  0.67           H  
ATOM   7185 2HB  ARG A 482      41.137 -37.971  -1.207  1.00  0.67           H  
ATOM   7186 1HG  ARG A 482      39.393 -37.870  -2.828  1.00  0.67           H  
ATOM   7187 2HG  ARG A 482      38.185 -37.910  -1.544  1.00  0.67           H  
ATOM   7188 1HD  ARG A 482      39.007 -35.894  -0.669  1.00  0.67           H  
ATOM   7189 2HD  ARG A 482      40.339 -35.911  -1.860  1.00  0.67           H  
ATOM   7190  HE  ARG A 482      38.865 -35.320  -3.514  1.00  0.67           H  
ATOM   7191 1HH1 ARG A 482      37.098 -36.006  -0.520  1.00  0.67           H  
ATOM   7192 2HH1 ARG A 482      35.596 -35.400  -1.189  1.00  0.67           H  
ATOM   7193 1HH2 ARG A 482      36.909 -34.568  -4.247  1.00  0.67           H  
ATOM   7194 2HH2 ARG A 482      35.485 -34.624  -3.187  1.00  0.67           H  
ATOM   7195  N   ALA A 483      41.663 -40.130  -2.970  1.00  0.69           N  
ATOM   7196  CA  ALA A 483      42.052 -40.476  -4.318  1.00  0.69           C  
ATOM   7197  C   ALA A 483      41.677 -41.916  -4.631  1.00  0.69           C  
ATOM   7198  O   ALA A 483      41.079 -42.190  -5.659  1.00  0.69           O  
ATOM   7199  CB  ALA A 483      43.535 -40.290  -4.505  1.00  0.69           C  
ATOM   7200  H   ALA A 483      42.374 -39.866  -2.284  1.00  0.69           H  
ATOM   7201  HA  ALA A 483      41.519 -39.824  -5.008  1.00  0.69           H  
ATOM   7202 1HB  ALA A 483      43.802 -40.532  -5.526  1.00  0.69           H  
ATOM   7203 2HB  ALA A 483      43.792 -39.259  -4.297  1.00  0.69           H  
ATOM   7204 3HB  ALA A 483      44.076 -40.940  -3.828  1.00  0.69           H  
ATOM   7205  N   ARG A 484      41.910 -42.832  -3.683  1.00  0.70           N  
ATOM   7206  CA  ARG A 484      41.602 -44.246  -3.897  1.00  0.70           C  
ATOM   7207  C   ARG A 484      40.111 -44.450  -4.134  1.00  0.70           C  
ATOM   7208  O   ARG A 484      39.710 -45.298  -4.934  1.00  0.70           O  
ATOM   7209  CB  ARG A 484      42.086 -45.094  -2.730  1.00  0.70           C  
ATOM   7210  CG  ARG A 484      43.618 -45.142  -2.578  1.00  0.70           C  
ATOM   7211  CD  ARG A 484      44.265 -45.866  -3.697  1.00  0.70           C  
ATOM   7212  NE  ARG A 484      45.719 -45.942  -3.548  1.00  0.70           N  
ATOM   7213  CZ  ARG A 484      46.598 -45.057  -4.094  1.00  0.70           C  
ATOM   7214  NH1 ARG A 484      46.172 -44.042  -4.809  1.00  0.70           N  
ATOM   7215  NH2 ARG A 484      47.899 -45.215  -3.924  1.00  0.70           N  
ATOM   7216  H   ARG A 484      42.373 -42.547  -2.824  1.00  0.70           H  
ATOM   7217  HA  ARG A 484      42.137 -44.576  -4.786  1.00  0.70           H  
ATOM   7218 1HB  ARG A 484      41.676 -44.700  -1.804  1.00  0.70           H  
ATOM   7219 2HB  ARG A 484      41.724 -46.114  -2.842  1.00  0.70           H  
ATOM   7220 1HG  ARG A 484      44.006 -44.135  -2.597  1.00  0.70           H  
ATOM   7221 2HG  ARG A 484      43.888 -45.619  -1.637  1.00  0.70           H  
ATOM   7222 1HD  ARG A 484      43.872 -46.880  -3.751  1.00  0.70           H  
ATOM   7223 2HD  ARG A 484      44.046 -45.342  -4.631  1.00  0.70           H  
ATOM   7224  HE  ARG A 484      46.098 -46.710  -3.011  1.00  0.70           H  
ATOM   7225 1HH1 ARG A 484      45.182 -43.903  -4.971  1.00  0.70           H  
ATOM   7226 2HH1 ARG A 484      46.860 -43.382  -5.217  1.00  0.70           H  
ATOM   7227 1HH2 ARG A 484      48.256 -45.986  -3.388  1.00  0.70           H  
ATOM   7228 2HH2 ARG A 484      48.551 -44.549  -4.385  1.00  0.70           H  
ATOM   7229  N   ALA A 485      39.285 -43.633  -3.474  1.00  0.71           N  
ATOM   7230  CA  ALA A 485      37.831 -43.665  -3.619  1.00  0.71           C  
ATOM   7231  C   ALA A 485      37.401 -43.367  -5.066  1.00  0.71           C  
ATOM   7232  O   ALA A 485      36.270 -43.676  -5.452  1.00  0.71           O  
ATOM   7233  CB  ALA A 485      37.172 -42.671  -2.672  1.00  0.71           C  
ATOM   7234  H   ALA A 485      39.690 -42.980  -2.802  1.00  0.71           H  
ATOM   7235  HA  ALA A 485      37.495 -44.668  -3.365  1.00  0.71           H  
ATOM   7236 1HB  ALA A 485      36.092 -42.739  -2.772  1.00  0.71           H  
ATOM   7237 2HB  ALA A 485      37.463 -42.904  -1.647  1.00  0.71           H  
ATOM   7238 3HB  ALA A 485      37.487 -41.670  -2.913  1.00  0.71           H  
ATOM   7239  N   GLY A 486      38.282 -42.729  -5.850  1.00  0.70           N  
ATOM   7240  CA  GLY A 486      38.010 -42.388  -7.234  1.00  0.70           C  
ATOM   7241  C   GLY A 486      38.293 -40.931  -7.606  1.00  0.70           C  
ATOM   7242  O   GLY A 486      38.152 -40.571  -8.771  1.00  0.70           O  
ATOM   7243  H   GLY A 486      39.210 -42.514  -5.496  1.00  0.70           H  
ATOM   7244 1HA  GLY A 486      38.611 -43.037  -7.871  1.00  0.70           H  
ATOM   7245 2HA  GLY A 486      36.970 -42.617  -7.457  1.00  0.70           H  
ATOM   7246  N   ALA A 487      38.685 -40.087  -6.648  1.00  0.68           N  
ATOM   7247  CA  ALA A 487      38.956 -38.672  -6.946  1.00  0.68           C  
ATOM   7248  C   ALA A 487      40.308 -38.463  -7.611  1.00  0.68           C  
ATOM   7249  O   ALA A 487      41.203 -39.303  -7.505  1.00  0.68           O  
ATOM   7250  CB  ALA A 487      38.917 -37.828  -5.678  1.00  0.68           C  
ATOM   7251  H   ALA A 487      38.821 -40.414  -5.688  1.00  0.68           H  
ATOM   7252  HA  ALA A 487      38.183 -38.318  -7.629  1.00  0.68           H  
ATOM   7253 1HB  ALA A 487      39.090 -36.781  -5.933  1.00  0.68           H  
ATOM   7254 2HB  ALA A 487      37.947 -37.932  -5.194  1.00  0.68           H  
ATOM   7255 3HB  ALA A 487      39.694 -38.174  -5.017  1.00  0.68           H  
ATOM   7256  N   THR A 488      40.460 -37.326  -8.280  1.00  0.66           N  
ATOM   7257  CA  THR A 488      41.782 -36.925  -8.766  1.00  0.66           C  
ATOM   7258  C   THR A 488      42.272 -35.869  -7.783  1.00  0.66           C  
ATOM   7259  O   THR A 488      41.545 -34.901  -7.539  1.00  0.66           O  
ATOM   7260  CB  THR A 488      41.739 -36.306 -10.190  1.00  0.66           C  
ATOM   7261  OG1 THR A 488      41.212 -37.261 -11.125  1.00  0.66           O  
ATOM   7262  CG2 THR A 488      43.126 -35.866 -10.651  1.00  0.66           C  
ATOM   7263  H   THR A 488      39.655 -36.702  -8.389  1.00  0.66           H  
ATOM   7264  HA  THR A 488      42.469 -37.776  -8.749  1.00  0.66           H  
ATOM   7265  HB  THR A 488      41.098 -35.454 -10.170  1.00  0.66           H  
ATOM   7266  HG1 THR A 488      40.985 -36.839 -12.003  1.00  0.66           H  
ATOM   7267 1HG2 THR A 488      43.054 -35.430 -11.650  1.00  0.66           H  
ATOM   7268 2HG2 THR A 488      43.528 -35.127  -9.960  1.00  0.66           H  
ATOM   7269 3HG2 THR A 488      43.790 -36.733 -10.681  1.00  0.66           H  
ATOM   7270  N   VAL A 489      43.457 -36.053  -7.200  1.00  0.65           N  
ATOM   7271  CA  VAL A 489      43.946 -35.043  -6.269  1.00  0.65           C  
ATOM   7272  C   VAL A 489      45.228 -34.437  -6.797  1.00  0.65           C  
ATOM   7273  O   VAL A 489      46.154 -35.165  -7.175  1.00  0.65           O  
ATOM   7274  CB  VAL A 489      44.244 -35.609  -4.863  1.00  0.65           C  
ATOM   7275  CG1 VAL A 489      44.770 -34.449  -3.981  1.00  0.65           C  
ATOM   7276  CG2 VAL A 489      42.989 -36.312  -4.261  1.00  0.65           C  
ATOM   7277  H   VAL A 489      44.017 -36.889  -7.399  1.00  0.65           H  
ATOM   7278  HA  VAL A 489      43.203 -34.256  -6.173  1.00  0.65           H  
ATOM   7279  HB  VAL A 489      45.036 -36.329  -4.943  1.00  0.65           H  
ATOM   7280 1HG1 VAL A 489      45.026 -34.794  -3.032  1.00  0.65           H  
ATOM   7281 2HG1 VAL A 489      45.648 -34.021  -4.432  1.00  0.65           H  
ATOM   7282 3HG1 VAL A 489      44.000 -33.678  -3.890  1.00  0.65           H  
ATOM   7283 1HG2 VAL A 489      43.233 -36.718  -3.276  1.00  0.65           H  
ATOM   7284 2HG2 VAL A 489      42.181 -35.611  -4.168  1.00  0.65           H  
ATOM   7285 3HG2 VAL A 489      42.680 -37.127  -4.918  1.00  0.65           H  
ATOM   7286  N   VAL A 490      45.278 -33.113  -6.847  1.00  0.64           N  
ATOM   7287  CA  VAL A 490      46.482 -32.449  -7.296  1.00  0.64           C  
ATOM   7288  C   VAL A 490      46.943 -31.579  -6.142  1.00  0.64           C  
ATOM   7289  O   VAL A 490      46.227 -30.673  -5.717  1.00  0.64           O  
ATOM   7290  CB  VAL A 490      46.211 -31.566  -8.506  1.00  0.64           C  
ATOM   7291  CG1 VAL A 490      47.537 -30.947  -9.001  1.00  0.64           C  
ATOM   7292  CG2 VAL A 490      45.450 -32.368  -9.558  1.00  0.64           C  
ATOM   7293  H   VAL A 490      44.473 -32.576  -6.535  1.00  0.64           H  
ATOM   7294  HA  VAL A 490      47.250 -33.183  -7.533  1.00  0.64           H  
ATOM   7295  HB  VAL A 490      45.630 -30.744  -8.196  1.00  0.64           H  
ATOM   7296 1HG1 VAL A 490      47.342 -30.280  -9.839  1.00  0.64           H  
ATOM   7297 2HG1 VAL A 490      48.005 -30.382  -8.191  1.00  0.64           H  
ATOM   7298 3HG1 VAL A 490      48.214 -31.744  -9.319  1.00  0.64           H  
ATOM   7299 1HG2 VAL A 490      45.237 -31.742 -10.427  1.00  0.64           H  
ATOM   7300 2HG2 VAL A 490      46.044 -33.214  -9.842  1.00  0.64           H  
ATOM   7301 3HG2 VAL A 490      44.510 -32.724  -9.131  1.00  0.64           H  
ATOM   7302  N   MET A 491      48.115 -31.853  -5.630  1.00  0.66           N  
ATOM   7303  CA  MET A 491      48.617 -31.136  -4.489  1.00  0.66           C  
ATOM   7304  C   MET A 491      49.820 -30.351  -4.916  1.00  0.66           C  
ATOM   7305  O   MET A 491      50.426 -30.650  -5.939  1.00  0.66           O  
ATOM   7306  CB  MET A 491      49.083 -32.084  -3.399  1.00  0.66           C  
ATOM   7307  CG  MET A 491      48.095 -33.076  -2.916  1.00  0.66           C  
ATOM   7308  SD  MET A 491      48.765 -34.096  -1.611  1.00  0.66           S  
ATOM   7309  CE  MET A 491      48.878 -32.856  -0.361  1.00  0.66           C  
ATOM   7310  H   MET A 491      48.662 -32.604  -6.029  1.00  0.66           H  
ATOM   7311  HA  MET A 491      47.862 -30.451  -4.117  1.00  0.66           H  
ATOM   7312 1HB  MET A 491      49.926 -32.573  -3.750  1.00  0.66           H  
ATOM   7313 2HB  MET A 491      49.397 -31.493  -2.536  1.00  0.66           H  
ATOM   7314 1HG  MET A 491      47.205 -32.594  -2.576  1.00  0.66           H  
ATOM   7315 2HG  MET A 491      47.841 -33.725  -3.749  1.00  0.66           H  
ATOM   7316 1HE  MET A 491      49.258 -33.287   0.557  1.00  0.66           H  
ATOM   7317 2HE  MET A 491      49.544 -32.059  -0.696  1.00  0.66           H  
ATOM   7318 3HE  MET A 491      47.901 -32.451  -0.192  1.00  0.66           H  
ATOM   7319  N   VAL A 492      50.182 -29.393  -4.113  1.00  0.69           N  
ATOM   7320  CA  VAL A 492      51.417 -28.661  -4.264  1.00  0.69           C  
ATOM   7321  C   VAL A 492      52.230 -28.908  -3.012  1.00  0.69           C  
ATOM   7322  O   VAL A 492      51.671 -28.853  -1.913  1.00  0.69           O  
ATOM   7323  CB  VAL A 492      51.147 -27.168  -4.443  1.00  0.69           C  
ATOM   7324  CG1 VAL A 492      52.400 -26.435  -4.529  1.00  0.69           C  
ATOM   7325  CG2 VAL A 492      50.346 -26.953  -5.692  1.00  0.69           C  
ATOM   7326  H   VAL A 492      49.555 -29.162  -3.351  1.00  0.69           H  
ATOM   7327  HA  VAL A 492      51.963 -29.037  -5.127  1.00  0.69           H  
ATOM   7328  HB  VAL A 492      50.622 -26.805  -3.590  1.00  0.69           H  
ATOM   7329 1HG1 VAL A 492      52.186 -25.376  -4.653  1.00  0.69           H  
ATOM   7330 2HG1 VAL A 492      52.987 -26.580  -3.625  1.00  0.69           H  
ATOM   7331 3HG1 VAL A 492      52.936 -26.813  -5.377  1.00  0.69           H  
ATOM   7332 1HG2 VAL A 492      50.139 -25.890  -5.821  1.00  0.69           H  
ATOM   7333 2HG2 VAL A 492      50.907 -27.312  -6.528  1.00  0.69           H  
ATOM   7334 3HG2 VAL A 492      49.422 -27.504  -5.617  1.00  0.69           H  
ATOM   7335  N   GLY A 493      53.524 -29.189  -3.159  1.00  0.73           N  
ATOM   7336  CA  GLY A 493      54.353 -29.396  -1.979  1.00  0.73           C  
ATOM   7337  C   GLY A 493      55.840 -29.511  -2.252  1.00  0.73           C  
ATOM   7338  O   GLY A 493      56.284 -29.971  -3.302  1.00  0.73           O  
ATOM   7339  H   GLY A 493      53.916 -29.248  -4.099  1.00  0.73           H  
ATOM   7340 1HA  GLY A 493      54.200 -28.585  -1.284  1.00  0.73           H  
ATOM   7341 2HA  GLY A 493      54.017 -30.300  -1.473  1.00  0.73           H  
ATOM   7342  N   HIS A 494      56.600 -29.137  -1.233  1.00  0.77           N  
ATOM   7343  CA  HIS A 494      58.051 -29.201  -1.228  1.00  0.77           C  
ATOM   7344  C   HIS A 494      58.518 -30.048  -0.053  1.00  0.77           C  
ATOM   7345  O   HIS A 494      59.710 -30.286   0.137  1.00  0.77           O  
ATOM   7346  CB  HIS A 494      58.626 -27.789  -1.091  1.00  0.77           C  
ATOM   7347  CG  HIS A 494      58.198 -27.101   0.200  1.00  0.77           C  
ATOM   7348  ND1 HIS A 494      57.029 -26.355   0.315  1.00  0.77           N  
ATOM   7349  CD2 HIS A 494      58.787 -27.065   1.423  1.00  0.77           C  
ATOM   7350  CE1 HIS A 494      56.928 -25.893   1.550  1.00  0.77           C  
ATOM   7351  NE2 HIS A 494      57.980 -26.309   2.245  1.00  0.77           N  
ATOM   7352  H   HIS A 494      56.139 -28.743  -0.424  1.00  0.77           H  
ATOM   7353  HA  HIS A 494      58.420 -29.654  -2.146  1.00  0.77           H  
ATOM   7354 1HB  HIS A 494      59.715 -27.833  -1.116  1.00  0.77           H  
ATOM   7355 2HB  HIS A 494      58.300 -27.178  -1.934  1.00  0.77           H  
ATOM   7356  HD1 HIS A 494      56.324 -26.135  -0.400  1.00  0.77           H  
ATOM   7357  HD2 HIS A 494      59.706 -27.503   1.813  1.00  0.77           H  
ATOM   7358  HE1 HIS A 494      56.069 -25.278   1.835  1.00  0.77           H  
ATOM   7359  N   ARG A 495      57.553 -30.493   0.742  1.00  0.79           N  
ATOM   7360  CA  ARG A 495      57.825 -31.282   1.927  1.00  0.79           C  
ATOM   7361  C   ARG A 495      57.885 -32.742   1.522  1.00  0.79           C  
ATOM   7362  O   ARG A 495      56.952 -33.267   0.903  1.00  0.79           O  
ATOM   7363  CB  ARG A 495      56.767 -31.028   2.992  1.00  0.79           C  
ATOM   7364  CG  ARG A 495      56.753 -29.619   3.568  1.00  0.79           C  
ATOM   7365  CD  ARG A 495      55.625 -29.428   4.531  1.00  0.79           C  
ATOM   7366  NE  ARG A 495      55.719 -30.331   5.666  1.00  0.79           N  
ATOM   7367  CZ  ARG A 495      56.448 -30.124   6.784  1.00  0.79           C  
ATOM   7368  NH1 ARG A 495      57.162 -29.020   6.929  1.00  0.79           N  
ATOM   7369  NH2 ARG A 495      56.441 -31.044   7.736  1.00  0.79           N  
ATOM   7370  H   ARG A 495      56.600 -30.277   0.512  1.00  0.79           H  
ATOM   7371  HA  ARG A 495      58.794 -30.989   2.332  1.00  0.79           H  
ATOM   7372 1HB  ARG A 495      55.782 -31.220   2.580  1.00  0.79           H  
ATOM   7373 2HB  ARG A 495      56.908 -31.702   3.825  1.00  0.79           H  
ATOM   7374 1HG  ARG A 495      57.692 -29.421   4.085  1.00  0.79           H  
ATOM   7375 2HG  ARG A 495      56.627 -28.902   2.760  1.00  0.79           H  
ATOM   7376 1HD  ARG A 495      55.645 -28.408   4.909  1.00  0.79           H  
ATOM   7377 2HD  ARG A 495      54.672 -29.613   4.031  1.00  0.79           H  
ATOM   7378  HE  ARG A 495      55.159 -31.197   5.617  1.00  0.79           H  
ATOM   7379 1HH1 ARG A 495      57.163 -28.320   6.200  1.00  0.79           H  
ATOM   7380 2HH1 ARG A 495      57.700 -28.873   7.769  1.00  0.79           H  
ATOM   7381 1HH2 ARG A 495      55.884 -31.908   7.601  1.00  0.79           H  
ATOM   7382 2HH2 ARG A 495      56.972 -30.909   8.579  1.00  0.79           H  
ATOM   7383  N   ALA A 496      58.980 -33.405   1.881  1.00  0.79           N  
ATOM   7384  CA  ALA A 496      59.186 -34.779   1.455  1.00  0.79           C  
ATOM   7385  C   ALA A 496      58.028 -35.732   1.780  1.00  0.79           C  
ATOM   7386  O   ALA A 496      57.717 -36.534   0.912  1.00  0.79           O  
ATOM   7387  CB  ALA A 496      60.491 -35.326   2.016  1.00  0.79           C  
ATOM   7388  H   ALA A 496      59.701 -32.927   2.405  1.00  0.79           H  
ATOM   7389  HA  ALA A 496      59.289 -34.764   0.372  1.00  0.79           H  
ATOM   7390 1HB  ALA A 496      60.655 -36.327   1.616  1.00  0.79           H  
ATOM   7391 2HB  ALA A 496      61.308 -34.673   1.704  1.00  0.79           H  
ATOM   7392 3HB  ALA A 496      60.489 -35.382   3.085  1.00  0.79           H  
ATOM   7393  N   PRO A 497      57.375 -35.731   2.971  1.00  0.77           N  
ATOM   7394  CA  PRO A 497      56.253 -36.610   3.273  1.00  0.77           C  
ATOM   7395  C   PRO A 497      55.072 -36.456   2.312  1.00  0.77           C  
ATOM   7396  O   PRO A 497      54.313 -37.402   2.088  1.00  0.77           O  
ATOM   7397  CB  PRO A 497      55.858 -36.164   4.686  1.00  0.77           C  
ATOM   7398  CG  PRO A 497      57.109 -35.564   5.265  1.00  0.77           C  
ATOM   7399  CD  PRO A 497      57.762 -34.866   4.108  1.00  0.77           C  
ATOM   7400  HA  PRO A 497      56.610 -37.648   3.289  1.00  0.77           H  
ATOM   7401 1HB  PRO A 497      55.031 -35.435   4.633  1.00  0.77           H  
ATOM   7402 2HB  PRO A 497      55.484 -37.020   5.268  1.00  0.77           H  
ATOM   7403 1HG  PRO A 497      56.841 -34.870   6.083  1.00  0.77           H  
ATOM   7404 2HG  PRO A 497      57.742 -36.349   5.705  1.00  0.77           H  
ATOM   7405 1HD  PRO A 497      57.307 -33.892   4.017  1.00  0.77           H  
ATOM   7406 2HD  PRO A 497      58.820 -34.819   4.279  1.00  0.77           H  
ATOM   7407  N   VAL A 498      54.935 -35.280   1.696  1.00  0.73           N  
ATOM   7408  CA  VAL A 498      53.813 -35.036   0.806  1.00  0.73           C  
ATOM   7409  C   VAL A 498      54.127 -35.694  -0.500  1.00  0.73           C  
ATOM   7410  O   VAL A 498      53.300 -36.375  -1.107  1.00  0.73           O  
ATOM   7411  CB  VAL A 498      53.601 -33.529   0.599  1.00  0.73           C  
ATOM   7412  CG1 VAL A 498      52.507 -33.295  -0.412  1.00  0.73           C  
ATOM   7413  CG2 VAL A 498      53.301 -32.884   1.940  1.00  0.73           C  
ATOM   7414  H   VAL A 498      55.612 -34.531   1.821  1.00  0.73           H  
ATOM   7415  HA  VAL A 498      52.913 -35.479   1.223  1.00  0.73           H  
ATOM   7416  HB  VAL A 498      54.511 -33.089   0.189  1.00  0.73           H  
ATOM   7417 1HG1 VAL A 498      52.366 -32.226  -0.571  1.00  0.73           H  
ATOM   7418 2HG1 VAL A 498      52.782 -33.762  -1.346  1.00  0.73           H  
ATOM   7419 3HG1 VAL A 498      51.591 -33.733  -0.047  1.00  0.73           H  
ATOM   7420 1HG2 VAL A 498      53.168 -31.810   1.810  1.00  0.73           H  
ATOM   7421 2HG2 VAL A 498      52.404 -33.302   2.365  1.00  0.73           H  
ATOM   7422 3HG2 VAL A 498      54.136 -33.068   2.623  1.00  0.73           H  
ATOM   7423  N   LEU A 499      55.361 -35.489  -0.916  1.00  0.70           N  
ATOM   7424  CA  LEU A 499      55.859 -36.045  -2.146  1.00  0.70           C  
ATOM   7425  C   LEU A 499      55.903 -37.575  -2.024  1.00  0.70           C  
ATOM   7426  O   LEU A 499      55.507 -38.297  -2.932  1.00  0.70           O  
ATOM   7427  CB  LEU A 499      57.241 -35.434  -2.357  1.00  0.70           C  
ATOM   7428  CG  LEU A 499      57.171 -33.926  -2.599  1.00  0.70           C  
ATOM   7429  CD1 LEU A 499      58.536 -33.299  -2.563  1.00  0.70           C  
ATOM   7430  CD2 LEU A 499      56.555 -33.711  -3.897  1.00  0.70           C  
ATOM   7431  H   LEU A 499      55.976 -34.909  -0.340  1.00  0.70           H  
ATOM   7432  HA  LEU A 499      55.194 -35.767  -2.961  1.00  0.70           H  
ATOM   7433 1HB  LEU A 499      57.848 -35.611  -1.477  1.00  0.70           H  
ATOM   7434 2HB  LEU A 499      57.715 -35.904  -3.214  1.00  0.70           H  
ATOM   7435  HG  LEU A 499      56.559 -33.465  -1.818  1.00  0.70           H  
ATOM   7436 1HD1 LEU A 499      58.443 -32.226  -2.742  1.00  0.70           H  
ATOM   7437 2HD1 LEU A 499      58.986 -33.460  -1.588  1.00  0.70           H  
ATOM   7438 3HD1 LEU A 499      59.161 -33.742  -3.332  1.00  0.70           H  
ATOM   7439 1HD2 LEU A 499      56.461 -32.651  -4.082  1.00  0.70           H  
ATOM   7440 2HD2 LEU A 499      57.173 -34.159  -4.639  1.00  0.70           H  
ATOM   7441 3HD2 LEU A 499      55.592 -34.177  -3.902  1.00  0.70           H  
ATOM   7442  N   ALA A 500      56.315 -38.065  -0.854  1.00  0.66           N  
ATOM   7443  CA  ALA A 500      56.413 -39.490  -0.549  1.00  0.66           C  
ATOM   7444  C   ALA A 500      55.065 -40.193  -0.638  1.00  0.66           C  
ATOM   7445  O   ALA A 500      54.983 -41.345  -1.063  1.00  0.66           O  
ATOM   7446  CB  ALA A 500      56.985 -39.679   0.840  1.00  0.66           C  
ATOM   7447  H   ALA A 500      56.620 -37.416  -0.143  1.00  0.66           H  
ATOM   7448  HA  ALA A 500      57.081 -39.943  -1.279  1.00  0.66           H  
ATOM   7449 1HB  ALA A 500      57.086 -40.743   1.050  1.00  0.66           H  
ATOM   7450 2HB  ALA A 500      57.961 -39.198   0.903  1.00  0.66           H  
ATOM   7451 3HB  ALA A 500      56.313 -39.231   1.561  1.00  0.66           H  
ATOM   7452  N   ALA A 501      54.002 -39.487  -0.251  1.00  0.64           N  
ATOM   7453  CA  ALA A 501      52.645 -40.020  -0.270  1.00  0.64           C  
ATOM   7454  C   ALA A 501      52.022 -40.001  -1.660  1.00  0.64           C  
ATOM   7455  O   ALA A 501      50.899 -40.475  -1.842  1.00  0.64           O  
ATOM   7456  CB  ALA A 501      51.762 -39.201   0.654  1.00  0.64           C  
ATOM   7457  H   ALA A 501      54.138 -38.550   0.130  1.00  0.64           H  
ATOM   7458  HA  ALA A 501      52.685 -41.052   0.073  1.00  0.64           H  
ATOM   7459 1HB  ALA A 501      50.756 -39.612   0.662  1.00  0.64           H  
ATOM   7460 2HB  ALA A 501      52.176 -39.222   1.661  1.00  0.64           H  
ATOM   7461 3HB  ALA A 501      51.735 -38.169   0.296  1.00  0.64           H  
ATOM   7462  N   ALA A 502      52.710 -39.404  -2.624  1.00  0.63           N  
ATOM   7463  CA  ALA A 502      52.187 -39.250  -3.966  1.00  0.63           C  
ATOM   7464  C   ALA A 502      52.300 -40.507  -4.793  1.00  0.63           C  
ATOM   7465  O   ALA A 502      53.175 -41.346  -4.578  1.00  0.63           O  
ATOM   7466  CB  ALA A 502      52.923 -38.153  -4.684  1.00  0.63           C  
ATOM   7467  H   ALA A 502      53.646 -39.044  -2.446  1.00  0.63           H  
ATOM   7468  HA  ALA A 502      51.136 -38.979  -3.879  1.00  0.63           H  
ATOM   7469 1HB  ALA A 502      52.493 -37.998  -5.668  1.00  0.63           H  
ATOM   7470 2HB  ALA A 502      52.854 -37.274  -4.104  1.00  0.63           H  
ATOM   7471 3HB  ALA A 502      53.959 -38.427  -4.786  1.00  0.63           H  
ATOM   7472  N   ASP A 503      51.451 -40.593  -5.801  1.00  0.63           N  
ATOM   7473  CA  ASP A 503      51.555 -41.629  -6.806  1.00  0.63           C  
ATOM   7474  C   ASP A 503      52.472 -41.109  -7.913  1.00  0.63           C  
ATOM   7475  O   ASP A 503      53.159 -41.875  -8.591  1.00  0.63           O  
ATOM   7476  CB  ASP A 503      50.182 -41.982  -7.352  1.00  0.63           C  
ATOM   7477  CG  ASP A 503      49.256 -42.608  -6.300  1.00  0.63           C  
ATOM   7478  OD1 ASP A 503      49.621 -43.611  -5.725  1.00  0.63           O  
ATOM   7479  OD2 ASP A 503      48.186 -42.075  -6.061  1.00  0.63           O  
ATOM   7480  H   ASP A 503      50.733 -39.883  -5.909  1.00  0.63           H  
ATOM   7481  HA  ASP A 503      52.006 -42.517  -6.364  1.00  0.63           H  
ATOM   7482 1HB  ASP A 503      49.719 -41.073  -7.739  1.00  0.63           H  
ATOM   7483 2HB  ASP A 503      50.291 -42.672  -8.185  1.00  0.63           H  
ATOM   7484  N   HIS A 504      52.486 -39.782  -8.063  1.00  0.64           N  
ATOM   7485  CA  HIS A 504      53.282 -39.104  -9.083  1.00  0.64           C  
ATOM   7486  C   HIS A 504      53.699 -37.702  -8.636  1.00  0.64           C  
ATOM   7487  O   HIS A 504      52.920 -36.983  -8.010  1.00  0.64           O  
ATOM   7488  CB  HIS A 504      52.492 -39.032 -10.402  1.00  0.64           C  
ATOM   7489  CG  HIS A 504      53.244 -38.452 -11.572  1.00  0.64           C  
ATOM   7490  ND1 HIS A 504      54.289 -39.109 -12.186  1.00  0.64           N  
ATOM   7491  CD2 HIS A 504      53.067 -37.302 -12.263  1.00  0.64           C  
ATOM   7492  CE1 HIS A 504      54.737 -38.376 -13.194  1.00  0.64           C  
ATOM   7493  NE2 HIS A 504      54.011 -37.279 -13.266  1.00  0.64           N  
ATOM   7494  H   HIS A 504      51.861 -39.235  -7.473  1.00  0.64           H  
ATOM   7495  HA  HIS A 504      54.193 -39.672  -9.267  1.00  0.64           H  
ATOM   7496 1HB  HIS A 504      52.160 -40.035 -10.677  1.00  0.64           H  
ATOM   7497 2HB  HIS A 504      51.594 -38.427 -10.247  1.00  0.64           H  
ATOM   7498  HD1 HIS A 504      54.656 -40.005 -11.932  1.00  0.64           H  
ATOM   7499  HD2 HIS A 504      52.359 -36.483 -12.164  1.00  0.64           H  
ATOM   7500  HE1 HIS A 504      55.570 -38.722 -13.804  1.00  0.64           H  
ATOM   7501  N   VAL A 505      54.951 -37.354  -8.919  1.00  0.67           N  
ATOM   7502  CA  VAL A 505      55.487 -36.036  -8.595  1.00  0.67           C  
ATOM   7503  C   VAL A 505      55.957 -35.308  -9.843  1.00  0.67           C  
ATOM   7504  O   VAL A 505      56.675 -35.866 -10.676  1.00  0.67           O  
ATOM   7505  CB  VAL A 505      56.646 -36.125  -7.577  1.00  0.67           C  
ATOM   7506  CG1 VAL A 505      57.235 -34.721  -7.347  1.00  0.67           C  
ATOM   7507  CG2 VAL A 505      56.110 -36.697  -6.241  1.00  0.67           C  
ATOM   7508  H   VAL A 505      55.541 -38.012  -9.409  1.00  0.67           H  
ATOM   7509  HA  VAL A 505      54.695 -35.447  -8.139  1.00  0.67           H  
ATOM   7510  HB  VAL A 505      57.434 -36.764  -7.971  1.00  0.67           H  
ATOM   7511 1HG1 VAL A 505      58.053 -34.784  -6.637  1.00  0.67           H  
ATOM   7512 2HG1 VAL A 505      57.619 -34.320  -8.284  1.00  0.67           H  
ATOM   7513 3HG1 VAL A 505      56.457 -34.056  -6.961  1.00  0.67           H  
ATOM   7514 1HG2 VAL A 505      56.919 -36.757  -5.514  1.00  0.67           H  
ATOM   7515 2HG2 VAL A 505      55.329 -36.049  -5.854  1.00  0.67           H  
ATOM   7516 3HG2 VAL A 505      55.702 -37.691  -6.403  1.00  0.67           H  
ATOM   7517  N   VAL A 506      55.531 -34.059  -9.960  1.00  0.73           N  
ATOM   7518  CA  VAL A 506      55.871 -33.205 -11.077  1.00  0.73           C  
ATOM   7519  C   VAL A 506      56.727 -32.022 -10.646  1.00  0.73           C  
ATOM   7520  O   VAL A 506      56.209 -31.069 -10.063  1.00  0.73           O  
ATOM   7521  CB  VAL A 506      54.570 -32.648 -11.660  1.00  0.73           C  
ATOM   7522  CG1 VAL A 506      54.851 -31.774 -12.779  1.00  0.73           C  
ATOM   7523  CG2 VAL A 506      53.664 -33.771 -12.070  1.00  0.73           C  
ATOM   7524  H   VAL A 506      54.940 -33.685  -9.221  1.00  0.73           H  
ATOM   7525  HA  VAL A 506      56.407 -33.791 -11.825  1.00  0.73           H  
ATOM   7526  HB  VAL A 506      54.092 -32.062 -10.908  1.00  0.73           H  
ATOM   7527 1HG1 VAL A 506      53.925 -31.360 -13.169  1.00  0.73           H  
ATOM   7528 2HG1 VAL A 506      55.503 -30.965 -12.452  1.00  0.73           H  
ATOM   7529 3HG1 VAL A 506      55.338 -32.362 -13.535  1.00  0.73           H  
ATOM   7530 1HG2 VAL A 506      52.734 -33.367 -12.459  1.00  0.73           H  
ATOM   7531 2HG2 VAL A 506      54.154 -34.369 -12.839  1.00  0.73           H  
ATOM   7532 3HG2 VAL A 506      53.451 -34.394 -11.203  1.00  0.73           H  
ATOM   7533  N   THR A 507      58.011 -32.035 -10.978  1.00  0.82           N  
ATOM   7534  CA  THR A 507      58.849 -30.918 -10.560  1.00  0.82           C  
ATOM   7535  C   THR A 507      58.823 -29.862 -11.634  1.00  0.82           C  
ATOM   7536  O   THR A 507      59.146 -30.142 -12.786  1.00  0.82           O  
ATOM   7537  CB  THR A 507      60.299 -31.344 -10.296  1.00  0.82           C  
ATOM   7538  OG1 THR A 507      60.341 -32.319  -9.248  1.00  0.82           O  
ATOM   7539  CG2 THR A 507      61.117 -30.117  -9.891  1.00  0.82           C  
ATOM   7540  H   THR A 507      58.404 -32.821 -11.482  1.00  0.82           H  
ATOM   7541  HA  THR A 507      58.442 -30.473  -9.657  1.00  0.82           H  
ATOM   7542  HB  THR A 507      60.717 -31.781 -11.193  1.00  0.82           H  
ATOM   7543  HG1 THR A 507      61.258 -32.500  -9.018  1.00  0.82           H  
ATOM   7544 1HG2 THR A 507      62.148 -30.410  -9.704  1.00  0.82           H  
ATOM   7545 2HG2 THR A 507      61.093 -29.376 -10.695  1.00  0.82           H  
ATOM   7546 3HG2 THR A 507      60.694 -29.679  -8.989  1.00  0.82           H  
ATOM   7547  N   MET A 508      58.406 -28.666 -11.274  1.00  0.94           N  
ATOM   7548  CA  MET A 508      58.255 -27.600 -12.238  1.00  0.94           C  
ATOM   7549  C   MET A 508      59.466 -26.665 -12.247  1.00  0.94           C  
ATOM   7550  O   MET A 508      60.048 -26.374 -11.199  1.00  0.94           O  
ATOM   7551  CB  MET A 508      56.964 -26.870 -11.874  1.00  0.94           C  
ATOM   7552  CG  MET A 508      55.678 -27.702 -12.032  1.00  0.94           C  
ATOM   7553  SD  MET A 508      54.177 -26.849 -11.415  1.00  0.94           S  
ATOM   7554  CE  MET A 508      54.097 -25.350 -12.371  1.00  0.94           C  
ATOM   7555  H   MET A 508      58.156 -28.482 -10.302  1.00  0.94           H  
ATOM   7556  HA  MET A 508      58.157 -28.033 -13.232  1.00  0.94           H  
ATOM   7557 1HB  MET A 508      57.003 -26.620 -10.830  1.00  0.94           H  
ATOM   7558 2HB  MET A 508      56.874 -25.946 -12.449  1.00  0.94           H  
ATOM   7559 1HG  MET A 508      55.533 -27.980 -13.054  1.00  0.94           H  
ATOM   7560 2HG  MET A 508      55.795 -28.623 -11.453  1.00  0.94           H  
ATOM   7561 1HE  MET A 508      53.221 -24.767 -12.081  1.00  0.94           H  
ATOM   7562 2HE  MET A 508      54.996 -24.759 -12.196  1.00  0.94           H  
ATOM   7563 3HE  MET A 508      54.036 -25.591 -13.410  1.00  0.94           H  
ATOM   7564  N   GLU A 509      59.827 -26.191 -13.441  1.00  1.08           N  
ATOM   7565  CA  GLU A 509      60.872 -25.187 -13.655  1.00  1.08           C  
ATOM   7566  C   GLU A 509      60.383 -24.166 -14.686  1.00  1.08           C  
ATOM   7567  O   GLU A 509      60.089 -24.523 -15.833  1.00  1.08           O  
ATOM   7568  CB  GLU A 509      62.180 -25.831 -14.143  1.00  1.08           C  
ATOM   7569  CG  GLU A 509      62.876 -26.764 -13.134  1.00  1.08           C  
ATOM   7570  CD  GLU A 509      64.180 -27.358 -13.662  1.00  1.08           C  
ATOM   7571  OE1 GLU A 509      64.524 -27.087 -14.789  1.00  1.08           O  
ATOM   7572  OE2 GLU A 509      64.822 -28.080 -12.934  1.00  1.08           O  
ATOM   7573  H   GLU A 509      59.337 -26.540 -14.263  1.00  1.08           H  
ATOM   7574  HA  GLU A 509      61.063 -24.668 -12.718  1.00  1.08           H  
ATOM   7575 1HB  GLU A 509      61.973 -26.417 -15.042  1.00  1.08           H  
ATOM   7576 2HB  GLU A 509      62.887 -25.049 -14.418  1.00  1.08           H  
ATOM   7577 1HG  GLU A 509      63.085 -26.204 -12.222  1.00  1.08           H  
ATOM   7578 2HG  GLU A 509      62.196 -27.573 -12.876  1.00  1.08           H  
ATOM   7579  N   SER A 510      60.320 -22.890 -14.319  1.00  1.23           N  
ATOM   7580  CA  SER A 510      59.786 -21.908 -15.258  1.00  1.23           C  
ATOM   7581  C   SER A 510      58.369 -22.328 -15.698  1.00  1.23           C  
ATOM   7582  O   SER A 510      57.398 -22.013 -15.019  1.00  1.23           O  
ATOM   7583  CB  SER A 510      60.731 -21.699 -16.438  1.00  1.23           C  
ATOM   7584  OG  SER A 510      60.354 -20.573 -17.178  1.00  1.23           O  
ATOM   7585  H   SER A 510      60.600 -22.610 -13.391  1.00  1.23           H  
ATOM   7586  HA  SER A 510      59.700 -20.950 -14.740  1.00  1.23           H  
ATOM   7587 1HB  SER A 510      61.742 -21.556 -16.061  1.00  1.23           H  
ATOM   7588 2HB  SER A 510      60.760 -22.561 -17.089  1.00  1.23           H  
ATOM   7589  HG  SER A 510      59.429 -20.710 -17.415  1.00  1.23           H  
ATOM   7590  N   SER A 511      58.249 -22.951 -16.866  1.00  1.39           N  
ATOM   7591  CA  SER A 511      56.950 -23.363 -17.404  1.00  1.39           C  
ATOM   7592  C   SER A 511      56.964 -24.804 -17.917  1.00  1.39           C  
ATOM   7593  O   SER A 511      56.013 -25.241 -18.561  1.00  1.39           O  
ATOM   7594  CB  SER A 511      56.511 -22.425 -18.511  1.00  1.39           C  
ATOM   7595  OG  SER A 511      57.420 -22.439 -19.577  1.00  1.39           O  
ATOM   7596  H   SER A 511      59.102 -23.219 -17.333  1.00  1.39           H  
ATOM   7597  HA  SER A 511      56.215 -23.307 -16.599  1.00  1.39           H  
ATOM   7598 1HB  SER A 511      55.524 -22.725 -18.867  1.00  1.39           H  
ATOM   7599 2HB  SER A 511      56.422 -21.415 -18.115  1.00  1.39           H  
ATOM   7600  HG  SER A 511      57.432 -23.344 -19.903  1.00  1.39           H  
ATOM   7601  N   LEU A 512      58.066 -25.509 -17.658  1.00  1.56           N  
ATOM   7602  CA  LEU A 512      58.282 -26.889 -18.095  1.00  1.56           C  
ATOM   7603  C   LEU A 512      58.487 -27.842 -16.913  1.00  1.56           C  
ATOM   7604  O   LEU A 512      58.814 -27.415 -15.806  1.00  1.56           O  
ATOM   7605  CB  LEU A 512      59.487 -26.952 -19.024  1.00  1.56           C  
ATOM   7606  CG  LEU A 512      59.396 -26.028 -20.251  1.00  1.56           C  
ATOM   7607  CD1 LEU A 512      60.695 -26.100 -21.025  1.00  1.56           C  
ATOM   7608  CD2 LEU A 512      58.196 -26.440 -21.113  1.00  1.56           C  
ATOM   7609  H   LEU A 512      58.795 -25.075 -17.095  1.00  1.56           H  
ATOM   7610  HA  LEU A 512      57.407 -27.213 -18.654  1.00  1.56           H  
ATOM   7611 1HB  LEU A 512      60.376 -26.675 -18.455  1.00  1.56           H  
ATOM   7612 2HB  LEU A 512      59.606 -27.978 -19.375  1.00  1.56           H  
ATOM   7613  HG  LEU A 512      59.265 -24.999 -19.923  1.00  1.56           H  
ATOM   7614 1HD1 LEU A 512      60.643 -25.437 -21.888  1.00  1.56           H  
ATOM   7615 2HD1 LEU A 512      61.520 -25.794 -20.381  1.00  1.56           H  
ATOM   7616 3HD1 LEU A 512      60.859 -27.123 -21.364  1.00  1.56           H  
ATOM   7617 1HD2 LEU A 512      58.123 -25.784 -21.979  1.00  1.56           H  
ATOM   7618 2HD2 LEU A 512      58.320 -27.471 -21.449  1.00  1.56           H  
ATOM   7619 3HD2 LEU A 512      57.282 -26.366 -20.528  1.00  1.56           H  
ATOM   7620  N   VAL A 513      58.280 -29.135 -17.126  1.00  1.75           N  
ATOM   7621  CA  VAL A 513      58.582 -30.109 -16.075  1.00  1.75           C  
ATOM   7622  C   VAL A 513      59.971 -30.694 -16.238  1.00  1.75           C  
ATOM   7623  O   VAL A 513      60.400 -31.043 -17.340  1.00  1.75           O  
ATOM   7624  CB  VAL A 513      57.501 -31.182 -16.003  1.00  1.75           C  
ATOM   7625  CG1 VAL A 513      57.857 -32.302 -15.030  1.00  1.75           C  
ATOM   7626  CG2 VAL A 513      56.273 -30.495 -15.506  1.00  1.75           C  
ATOM   7627  H   VAL A 513      57.955 -29.460 -18.030  1.00  1.75           H  
ATOM   7628  HA  VAL A 513      58.555 -29.590 -15.120  1.00  1.75           H  
ATOM   7629  HB  VAL A 513      57.349 -31.609 -16.989  1.00  1.75           H  
ATOM   7630 1HG1 VAL A 513      57.049 -33.028 -15.003  1.00  1.75           H  
ATOM   7631 2HG1 VAL A 513      58.765 -32.793 -15.367  1.00  1.75           H  
ATOM   7632 3HG1 VAL A 513      58.010 -31.899 -14.042  1.00  1.75           H  
ATOM   7633 1HG2 VAL A 513      55.450 -31.194 -15.471  1.00  1.75           H  
ATOM   7634 2HG2 VAL A 513      56.468 -30.080 -14.519  1.00  1.75           H  
ATOM   7635 3HG2 VAL A 513      56.039 -29.711 -16.165  1.00  1.75           H  
ATOM   7636  N   ALA A 514      60.697 -30.710 -15.132  1.00  1.97           N  
ATOM   7637  CA  ALA A 514      62.064 -31.181 -15.095  1.00  1.97           C  
ATOM   7638  C   ALA A 514      62.130 -32.687 -15.384  1.00  1.97           C  
ATOM   7639  O   ALA A 514      61.186 -33.406 -15.049  1.00  1.97           O  
ATOM   7640  CB  ALA A 514      62.675 -30.889 -13.739  1.00  1.97           C  
ATOM   7641  H   ALA A 514      60.247 -30.403 -14.269  1.00  1.97           H  
ATOM   7642  HA  ALA A 514      62.610 -30.626 -15.846  1.00  1.97           H  
ATOM   7643 1HB  ALA A 514      63.714 -31.212 -13.719  1.00  1.97           H  
ATOM   7644 2HB  ALA A 514      62.627 -29.823 -13.544  1.00  1.97           H  
ATOM   7645 3HB  ALA A 514      62.121 -31.417 -12.979  1.00  1.97           H  
ATOM   7646  N   PRO A 515      63.206 -33.178 -16.021  1.00  2.21           N  
ATOM   7647  CA  PRO A 515      63.500 -34.577 -16.246  1.00  2.21           C  
ATOM   7648  C   PRO A 515      64.288 -35.149 -15.074  1.00  2.21           C  
ATOM   7649  O   PRO A 515      63.815 -35.123 -13.939  1.00  2.21           O  
ATOM   7650  OXT PRO A 515      65.500 -35.292 -15.214  1.00  2.21           O  
ATOM   7651  CB  PRO A 515      64.354 -34.535 -17.514  1.00  2.21           C  
ATOM   7652  CG  PRO A 515      65.098 -33.209 -17.424  1.00  2.21           C  
ATOM   7653  CD  PRO A 515      64.148 -32.257 -16.700  1.00  2.21           C  
ATOM   7654  HA  PRO A 515      62.562 -35.131 -16.403  1.00  2.21           H  
ATOM   7655 1HB  PRO A 515      65.028 -35.404 -17.544  1.00  2.21           H  
ATOM   7656 2HB  PRO A 515      63.706 -34.600 -18.403  1.00  2.21           H  
ATOM   7657 1HG  PRO A 515      66.047 -33.349 -16.885  1.00  2.21           H  
ATOM   7658 2HG  PRO A 515      65.359 -32.856 -18.433  1.00  2.21           H  
ATOM   7659 1HD  PRO A 515      64.703 -31.641 -15.974  1.00  2.21           H  
ATOM   7660 2HD  PRO A 515      63.621 -31.655 -17.460  1.00  2.21           H  
TER    7661
ENDMDL

REMARK ID 528772 MODEL 3 2023-06-10_00000487_1_19
PFRMAT TS
TARGET 2023-06-10_00000487_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.499  -1.340  -0.076  1.00  1.31           N  
ATOM      2  CA  SER A   1       1.611  -0.709  -0.784  1.00  1.31           C  
ATOM      3  C   SER A   1       1.869   0.746  -0.345  1.00  1.31           C  
ATOM      4  O   SER A   1       2.771   1.022   0.462  1.00  1.31           O  
ATOM      5  CB  SER A   1       1.359  -0.789  -2.285  1.00  1.31           C  
ATOM      6  OG  SER A   1       0.226  -0.045  -2.659  1.00  1.31           O  
ATOM      7 1H   SER A   1       0.464  -2.318  -0.322  1.00  1.31           H  
ATOM      8 2H   SER A   1       0.624  -1.260   0.926  1.00  1.31           H  
ATOM      9 3H   SER A   1      -0.368  -0.899  -0.338  1.00  1.31           H  
ATOM     10  HA  SER A   1       2.512  -1.284  -0.564  1.00  1.31           H  
ATOM     11 1HB  SER A   1       2.230  -0.424  -2.816  1.00  1.31           H  
ATOM     12 2HB  SER A   1       1.221  -1.830  -2.570  1.00  1.31           H  
ATOM     13  HG  SER A   1       0.164  -0.133  -3.617  1.00  1.31           H  
ATOM     14  N   TYR A   2       1.083   1.677  -0.890  1.00  1.14           N  
ATOM     15  CA  TYR A   2       1.301   3.104  -0.654  1.00  1.14           C  
ATOM     16  C   TYR A   2       1.160   3.517   0.806  1.00  1.14           C  
ATOM     17  O   TYR A   2       1.992   4.263   1.319  1.00  1.14           O  
ATOM     18  CB  TYR A   2       0.254   3.920  -1.410  1.00  1.14           C  
ATOM     19  CG  TYR A   2       0.302   3.879  -2.907  1.00  1.14           C  
ATOM     20  CD1 TYR A   2      -0.582   3.041  -3.560  1.00  1.14           C  
ATOM     21  CD2 TYR A   2       1.155   4.690  -3.634  1.00  1.14           C  
ATOM     22  CE1 TYR A   2      -0.621   2.997  -4.926  1.00  1.14           C  
ATOM     23  CE2 TYR A   2       1.106   4.647  -5.011  1.00  1.14           C  
ATOM     24  CZ  TYR A   2       0.215   3.801  -5.652  1.00  1.14           C  
ATOM     25  OH  TYR A   2       0.152   3.760  -7.018  1.00  1.14           O  
ATOM     26  H   TYR A   2       0.374   1.373  -1.540  1.00  1.14           H  
ATOM     27  HA  TYR A   2       2.306   3.363  -0.992  1.00  1.14           H  
ATOM     28 1HB  TYR A   2      -0.737   3.588  -1.104  1.00  1.14           H  
ATOM     29 2HB  TYR A   2       0.340   4.964  -1.106  1.00  1.14           H  
ATOM     30  HD1 TYR A   2      -1.258   2.412  -2.980  1.00  1.14           H  
ATOM     31  HD2 TYR A   2       1.848   5.360  -3.130  1.00  1.14           H  
ATOM     32  HE1 TYR A   2      -1.323   2.335  -5.430  1.00  1.14           H  
ATOM     33  HE2 TYR A   2       1.759   5.276  -5.592  1.00  1.14           H  
ATOM     34  HH  TYR A   2      -0.490   3.100  -7.291  1.00  1.14           H  
ATOM     35  N   PHE A   3       0.155   3.001   1.505  1.00  0.99           N  
ATOM     36  CA  PHE A   3      -0.041   3.409   2.891  1.00  0.99           C  
ATOM     37  C   PHE A   3       1.177   3.094   3.736  1.00  0.99           C  
ATOM     38  O   PHE A   3       1.714   3.965   4.417  1.00  0.99           O  
ATOM     39  CB  PHE A   3      -1.261   2.736   3.497  1.00  0.99           C  
ATOM     40  CG  PHE A   3      -1.478   3.104   4.932  1.00  0.99           C  
ATOM     41  CD1 PHE A   3      -2.095   4.300   5.260  1.00  0.99           C  
ATOM     42  CD2 PHE A   3      -1.058   2.273   5.954  1.00  0.99           C  
ATOM     43  CE1 PHE A   3      -2.290   4.656   6.579  1.00  0.99           C  
ATOM     44  CE2 PHE A   3      -1.251   2.624   7.272  1.00  0.99           C  
ATOM     45  CZ  PHE A   3      -1.867   3.820   7.586  1.00  0.99           C  
ATOM     46  H   PHE A   3      -0.493   2.367   1.065  1.00  0.99           H  
ATOM     47  HA  PHE A   3      -0.196   4.485   2.918  1.00  0.99           H  
ATOM     48 1HB  PHE A   3      -2.150   3.013   2.935  1.00  0.99           H  
ATOM     49 2HB  PHE A   3      -1.153   1.657   3.434  1.00  0.99           H  
ATOM     50  HD1 PHE A   3      -2.426   4.966   4.462  1.00  0.99           H  
ATOM     51  HD2 PHE A   3      -0.569   1.336   5.707  1.00  0.99           H  
ATOM     52  HE1 PHE A   3      -2.775   5.603   6.820  1.00  0.99           H  
ATOM     53  HE2 PHE A   3      -0.913   1.959   8.066  1.00  0.99           H  
ATOM     54  HZ  PHE A   3      -2.017   4.100   8.628  1.00  0.99           H  
ATOM     55  N   GLN A   4       1.646   1.854   3.663  1.00  0.86           N  
ATOM     56  CA  GLN A   4       2.769   1.439   4.482  1.00  0.86           C  
ATOM     57  C   GLN A   4       4.029   2.183   4.075  1.00  0.86           C  
ATOM     58  O   GLN A   4       4.867   2.501   4.922  1.00  0.86           O  
ATOM     59  CB  GLN A   4       2.994  -0.062   4.353  1.00  0.86           C  
ATOM     60  CG  GLN A   4       1.847  -0.910   4.888  1.00  0.86           C  
ATOM     61  CD  GLN A   4       0.736  -1.059   3.852  1.00  0.86           C  
ATOM     62  OE1 GLN A   4       1.035  -1.121   2.641  1.00  0.86           O  
ATOM     63  NE2 GLN A   4      -0.516  -1.136   4.304  1.00  0.86           N  
ATOM     64  H   GLN A   4       1.198   1.189   3.057  1.00  0.86           H  
ATOM     65  HA  GLN A   4       2.546   1.676   5.521  1.00  0.86           H  
ATOM     66 1HB  GLN A   4       3.144  -0.313   3.301  1.00  0.86           H  
ATOM     67 2HB  GLN A   4       3.901  -0.340   4.887  1.00  0.86           H  
ATOM     68 1HG  GLN A   4       2.223  -1.902   5.140  1.00  0.86           H  
ATOM     69 2HG  GLN A   4       1.432  -0.427   5.774  1.00  0.86           H  
ATOM     70 1HE2 GLN A   4      -1.282  -1.248   3.669  1.00  0.86           H  
ATOM     71 2HE2 GLN A   4      -0.697  -1.097   5.290  1.00  0.86           H  
ATOM     72  N   SER A   5       4.160   2.496   2.782  1.00  0.76           N  
ATOM     73  CA  SER A   5       5.327   3.219   2.315  1.00  0.76           C  
ATOM     74  C   SER A   5       5.349   4.587   2.986  1.00  0.76           C  
ATOM     75  O   SER A   5       6.394   5.044   3.452  1.00  0.76           O  
ATOM     76  CB  SER A   5       5.258   3.367   0.812  1.00  0.76           C  
ATOM     77  OG  SER A   5       5.291   2.109   0.201  1.00  0.76           O  
ATOM     78  H   SER A   5       3.460   2.200   2.100  1.00  0.76           H  
ATOM     79  HA  SER A   5       6.227   2.670   2.593  1.00  0.76           H  
ATOM     80 1HB  SER A   5       4.351   3.889   0.531  1.00  0.76           H  
ATOM     81 2HB  SER A   5       6.102   3.967   0.466  1.00  0.76           H  
ATOM     82  HG  SER A   5       4.478   1.641   0.505  1.00  0.76           H  
ATOM     83  N   ASN A   6       4.172   5.213   3.091  1.00  0.70           N  
ATOM     84  CA  ASN A   6       4.052   6.526   3.704  1.00  0.70           C  
ATOM     85  C   ASN A   6       4.248   6.458   5.211  1.00  0.70           C  
ATOM     86  O   ASN A   6       4.782   7.391   5.813  1.00  0.70           O  
ATOM     87  CB  ASN A   6       2.728   7.134   3.364  1.00  0.70           C  
ATOM     88  CG  ASN A   6       2.651   7.574   1.985  1.00  0.70           C  
ATOM     89  OD1 ASN A   6       3.220   8.597   1.598  1.00  0.70           O  
ATOM     90  ND2 ASN A   6       1.958   6.816   1.201  1.00  0.70           N  
ATOM     91  H   ASN A   6       3.341   4.776   2.686  1.00  0.70           H  
ATOM     92  HA  ASN A   6       4.831   7.165   3.303  1.00  0.70           H  
ATOM     93 1HB  ASN A   6       1.937   6.407   3.546  1.00  0.70           H  
ATOM     94 2HB  ASN A   6       2.565   7.982   3.999  1.00  0.70           H  
ATOM     95 1HD2 ASN A   6       1.851   7.034   0.240  1.00  0.70           H  
ATOM     96 2HD2 ASN A   6       1.547   5.965   1.567  1.00  0.70           H  
ATOM     97  N   VAL A   7       3.885   5.331   5.824  1.00  0.67           N  
ATOM     98  CA  VAL A   7       4.132   5.157   7.249  1.00  0.67           C  
ATOM     99  C   VAL A   7       5.631   5.150   7.491  1.00  0.67           C  
ATOM    100  O   VAL A   7       6.122   5.802   8.416  1.00  0.67           O  
ATOM    101  CB  VAL A   7       3.499   3.869   7.799  1.00  0.67           C  
ATOM    102  CG1 VAL A   7       3.967   3.649   9.213  1.00  0.67           C  
ATOM    103  CG2 VAL A   7       1.982   3.980   7.775  1.00  0.67           C  
ATOM    104  H   VAL A   7       3.402   4.606   5.293  1.00  0.67           H  
ATOM    105  HA  VAL A   7       3.717   5.993   7.788  1.00  0.67           H  
ATOM    106  HB  VAL A   7       3.822   3.023   7.200  1.00  0.67           H  
ATOM    107 1HG1 VAL A   7       3.529   2.732   9.601  1.00  0.67           H  
ATOM    108 2HG1 VAL A   7       5.055   3.565   9.226  1.00  0.67           H  
ATOM    109 3HG1 VAL A   7       3.660   4.491   9.832  1.00  0.67           H  
ATOM    110 1HG2 VAL A   7       1.550   3.065   8.167  1.00  0.67           H  
ATOM    111 2HG2 VAL A   7       1.665   4.822   8.387  1.00  0.67           H  
ATOM    112 3HG2 VAL A   7       1.639   4.128   6.770  1.00  0.67           H  
ATOM    113  N   VAL A   8       6.368   4.436   6.641  1.00  0.64           N  
ATOM    114  CA  VAL A   8       7.817   4.395   6.748  1.00  0.64           C  
ATOM    115  C   VAL A   8       8.438   5.772   6.534  1.00  0.64           C  
ATOM    116  O   VAL A   8       9.291   6.191   7.321  1.00  0.64           O  
ATOM    117  CB  VAL A   8       8.412   3.403   5.740  1.00  0.64           C  
ATOM    118  CG1 VAL A   8       9.931   3.544   5.719  1.00  0.64           C  
ATOM    119  CG2 VAL A   8       8.016   1.993   6.127  1.00  0.64           C  
ATOM    120  H   VAL A   8       5.900   3.897   5.909  1.00  0.64           H  
ATOM    121  HA  VAL A   8       8.072   4.053   7.750  1.00  0.64           H  
ATOM    122  HB  VAL A   8       8.037   3.628   4.744  1.00  0.64           H  
ATOM    123 1HG1 VAL A   8      10.349   2.844   4.997  1.00  0.64           H  
ATOM    124 2HG1 VAL A   8      10.199   4.562   5.431  1.00  0.64           H  
ATOM    125 3HG1 VAL A   8      10.331   3.328   6.707  1.00  0.64           H  
ATOM    126 1HG2 VAL A   8       8.432   1.288   5.409  1.00  0.64           H  
ATOM    127 2HG2 VAL A   8       8.399   1.768   7.121  1.00  0.64           H  
ATOM    128 3HG2 VAL A   8       6.934   1.909   6.131  1.00  0.64           H  
ATOM    129  N   ILE A   9       7.970   6.507   5.521  1.00  0.63           N  
ATOM    130  CA  ILE A   9       8.493   7.842   5.248  1.00  0.63           C  
ATOM    131  C   ILE A   9       8.229   8.770   6.431  1.00  0.63           C  
ATOM    132  O   ILE A   9       9.140   9.454   6.912  1.00  0.63           O  
ATOM    133  CB  ILE A   9       7.827   8.422   3.980  1.00  0.63           C  
ATOM    134  CG1 ILE A   9       8.269   7.612   2.770  1.00  0.63           C  
ATOM    135  CG2 ILE A   9       8.170   9.912   3.790  1.00  0.63           C  
ATOM    136  CD1 ILE A   9       7.452   7.862   1.507  1.00  0.63           C  
ATOM    137  H   ILE A   9       7.262   6.105   4.902  1.00  0.63           H  
ATOM    138  HA  ILE A   9       9.569   7.769   5.089  1.00  0.63           H  
ATOM    139  HB  ILE A   9       6.750   8.319   4.072  1.00  0.63           H  
ATOM    140 1HG1 ILE A   9       9.311   7.839   2.565  1.00  0.63           H  
ATOM    141 2HG1 ILE A   9       8.199   6.569   3.020  1.00  0.63           H  
ATOM    142 1HG2 ILE A   9       7.669  10.280   2.895  1.00  0.63           H  
ATOM    143 2HG2 ILE A   9       7.828  10.481   4.654  1.00  0.63           H  
ATOM    144 3HG2 ILE A   9       9.238  10.034   3.678  1.00  0.63           H  
ATOM    145 1HD1 ILE A   9       7.830   7.239   0.701  1.00  0.63           H  
ATOM    146 2HD1 ILE A   9       6.411   7.614   1.684  1.00  0.63           H  
ATOM    147 3HD1 ILE A   9       7.521   8.905   1.220  1.00  0.63           H  
ATOM    148  N   ALA A  10       6.985   8.787   6.923  1.00  0.62           N  
ATOM    149  CA  ALA A  10       6.632   9.631   8.056  1.00  0.62           C  
ATOM    150  C   ALA A  10       7.416   9.251   9.300  1.00  0.62           C  
ATOM    151  O   ALA A  10       7.934  10.118  10.005  1.00  0.62           O  
ATOM    152  CB  ALA A  10       5.155   9.511   8.355  1.00  0.62           C  
ATOM    153  H   ALA A  10       6.265   8.206   6.500  1.00  0.62           H  
ATOM    154  HA  ALA A  10       6.875  10.660   7.796  1.00  0.62           H  
ATOM    155 1HB  ALA A  10       4.899  10.152   9.188  1.00  0.62           H  
ATOM    156 2HB  ALA A  10       4.576   9.793   7.484  1.00  0.62           H  
ATOM    157 3HB  ALA A  10       4.929   8.474   8.610  1.00  0.62           H  
ATOM    158  N   GLY A  11       7.565   7.944   9.527  1.00  0.62           N  
ATOM    159  CA  GLY A  11       8.286   7.417  10.668  1.00  0.62           C  
ATOM    160  C   GLY A  11       9.716   7.900  10.654  1.00  0.62           C  
ATOM    161  O   GLY A  11      10.213   8.427  11.652  1.00  0.62           O  
ATOM    162  H   GLY A  11       7.123   7.268   8.907  1.00  0.62           H  
ATOM    163 1HA  GLY A  11       7.794   7.728  11.589  1.00  0.62           H  
ATOM    164 2HA  GLY A  11       8.262   6.328  10.631  1.00  0.62           H  
ATOM    165  N   CYS A  12      10.378   7.717   9.515  1.00  0.62           N  
ATOM    166  CA  CYS A  12      11.762   8.109   9.344  1.00  0.62           C  
ATOM    167  C   CYS A  12      11.951   9.611   9.485  1.00  0.62           C  
ATOM    168  O   CYS A  12      12.941  10.071  10.063  1.00  0.62           O  
ATOM    169  CB  CYS A  12      12.237   7.702   7.964  1.00  0.62           C  
ATOM    170  SG  CYS A  12      12.379   5.945   7.712  1.00  0.62           S  
ATOM    171  H   CYS A  12       9.900   7.269   8.732  1.00  0.62           H  
ATOM    172  HA  CYS A  12      12.352   7.604  10.095  1.00  0.62           H  
ATOM    173 1HB  CYS A  12      11.546   8.094   7.212  1.00  0.62           H  
ATOM    174 2HB  CYS A  12      13.212   8.146   7.784  1.00  0.62           H  
ATOM    175  HG  CYS A  12      11.035   5.750   7.650  1.00  0.62           H  
ATOM    176  N   THR A  13      10.991  10.389   8.972  1.00  0.62           N  
ATOM    177  CA  THR A  13      11.065  11.843   9.029  1.00  0.62           C  
ATOM    178  C   THR A  13      11.048  12.317  10.476  1.00  0.62           C  
ATOM    179  O   THR A  13      11.892  13.119  10.903  1.00  0.62           O  
ATOM    180  CB  THR A  13       9.860  12.452   8.284  1.00  0.62           C  
ATOM    181  OG1 THR A  13       9.901  12.035   6.909  1.00  0.62           O  
ATOM    182  CG2 THR A  13       9.857  13.967   8.365  1.00  0.62           C  
ATOM    183  H   THR A  13      10.197   9.963   8.489  1.00  0.62           H  
ATOM    184  HA  THR A  13      11.991  12.171   8.560  1.00  0.62           H  
ATOM    185  HB  THR A  13       8.942  12.083   8.731  1.00  0.62           H  
ATOM    186  HG1 THR A  13       9.765  11.060   6.874  1.00  0.62           H  
ATOM    187 1HG2 THR A  13       8.987  14.358   7.834  1.00  0.62           H  
ATOM    188 2HG2 THR A  13       9.808  14.276   9.408  1.00  0.62           H  
ATOM    189 3HG2 THR A  13      10.762  14.365   7.914  1.00  0.62           H  
ATOM    190  N   ILE A  14      10.102  11.782  11.235  1.00  0.62           N  
ATOM    191  CA  ILE A  14       9.935  12.153  12.620  1.00  0.62           C  
ATOM    192  C   ILE A  14      11.096  11.657  13.458  1.00  0.62           C  
ATOM    193  O   ILE A  14      11.662  12.410  14.252  1.00  0.62           O  
ATOM    194  CB  ILE A  14       8.632  11.578  13.156  1.00  0.62           C  
ATOM    195  CG1 ILE A  14       7.455  12.217  12.457  1.00  0.62           C  
ATOM    196  CG2 ILE A  14       8.524  11.813  14.620  1.00  0.62           C  
ATOM    197  CD1 ILE A  14       6.180  11.491  12.708  1.00  0.62           C  
ATOM    198  H   ILE A  14       9.449  11.113  10.820  1.00  0.62           H  
ATOM    199  HA  ILE A  14       9.902  13.234  12.675  1.00  0.62           H  
ATOM    200  HB  ILE A  14       8.599  10.504  12.948  1.00  0.62           H  
ATOM    201 1HG1 ILE A  14       7.342  13.237  12.804  1.00  0.62           H  
ATOM    202 2HG1 ILE A  14       7.639  12.234  11.384  1.00  0.62           H  
ATOM    203 1HG2 ILE A  14       7.597  11.396  14.928  1.00  0.62           H  
ATOM    204 2HG2 ILE A  14       9.351  11.331  15.140  1.00  0.62           H  
ATOM    205 3HG2 ILE A  14       8.527  12.865  14.836  1.00  0.62           H  
ATOM    206 1HD1 ILE A  14       5.379  11.985  12.185  1.00  0.62           H  
ATOM    207 2HD1 ILE A  14       6.272  10.468  12.342  1.00  0.62           H  
ATOM    208 3HD1 ILE A  14       5.966  11.476  13.775  1.00  0.62           H  
ATOM    209  N   ALA A  15      11.467  10.390  13.276  1.00  0.62           N  
ATOM    210  CA  ALA A  15      12.563   9.819  14.029  1.00  0.62           C  
ATOM    211  C   ALA A  15      13.842  10.598  13.774  1.00  0.62           C  
ATOM    212  O   ALA A  15      14.613  10.838  14.702  1.00  0.62           O  
ATOM    213  CB  ALA A  15      12.738   8.361  13.658  1.00  0.62           C  
ATOM    214  H   ALA A  15      10.975   9.800  12.607  1.00  0.62           H  
ATOM    215  HA  ALA A  15      12.326   9.892  15.090  1.00  0.62           H  
ATOM    216 1HB  ALA A  15      13.549   7.925  14.235  1.00  0.62           H  
ATOM    217 2HB  ALA A  15      11.813   7.823  13.863  1.00  0.62           H  
ATOM    218 3HB  ALA A  15      12.962   8.291  12.597  1.00  0.62           H  
ATOM    219  N   SER A  16      14.061  11.048  12.534  1.00  0.63           N  
ATOM    220  CA  SER A  16      15.264  11.801  12.235  1.00  0.63           C  
ATOM    221  C   SER A  16      15.279  13.091  13.030  1.00  0.63           C  
ATOM    222  O   SER A  16      16.307  13.465  13.599  1.00  0.63           O  
ATOM    223  CB  SER A  16      15.333  12.120  10.756  1.00  0.63           C  
ATOM    224  OG  SER A  16      15.474  10.957   9.998  1.00  0.63           O  
ATOM    225  H   SER A  16      13.419  10.830  11.773  1.00  0.63           H  
ATOM    226  HA  SER A  16      16.129  11.202  12.517  1.00  0.63           H  
ATOM    227 1HB  SER A  16      14.426  12.641  10.456  1.00  0.63           H  
ATOM    228 2HB  SER A  16      16.168  12.785  10.567  1.00  0.63           H  
ATOM    229  HG  SER A  16      14.601  10.512  10.043  1.00  0.63           H  
ATOM    230  N   ALA A  17      14.122  13.760  13.121  1.00  0.64           N  
ATOM    231  CA  ALA A  17      14.032  14.997  13.889  1.00  0.64           C  
ATOM    232  C   ALA A  17      14.383  14.764  15.352  1.00  0.64           C  
ATOM    233  O   ALA A  17      15.084  15.567  15.972  1.00  0.64           O  
ATOM    234  CB  ALA A  17      12.629  15.554  13.805  1.00  0.64           C  
ATOM    235  H   ALA A  17      13.298  13.418  12.617  1.00  0.64           H  
ATOM    236  HA  ALA A  17      14.740  15.709  13.470  1.00  0.64           H  
ATOM    237 1HB  ALA A  17      12.563  16.472  14.365  1.00  0.64           H  
ATOM    238 2HB  ALA A  17      12.365  15.738  12.763  1.00  0.64           H  
ATOM    239 3HB  ALA A  17      11.948  14.839  14.227  1.00  0.64           H  
ATOM    240  N   VAL A  18      13.930  13.636  15.892  1.00  0.66           N  
ATOM    241  CA  VAL A  18      14.194  13.312  17.287  1.00  0.66           C  
ATOM    242  C   VAL A  18      15.681  13.018  17.510  1.00  0.66           C  
ATOM    243  O   VAL A  18      16.305  13.549  18.436  1.00  0.66           O  
ATOM    244  CB  VAL A  18      13.342  12.103  17.712  1.00  0.66           C  
ATOM    245  CG1 VAL A  18      13.730  11.665  19.095  1.00  0.66           C  
ATOM    246  CG2 VAL A  18      11.847  12.474  17.656  1.00  0.66           C  
ATOM    247  H   VAL A  18      13.351  13.014  15.322  1.00  0.66           H  
ATOM    248  HA  VAL A  18      13.912  14.170  17.900  1.00  0.66           H  
ATOM    249  HB  VAL A  18      13.536  11.277  17.031  1.00  0.66           H  
ATOM    250 1HG1 VAL A  18      13.138  10.800  19.383  1.00  0.66           H  
ATOM    251 2HG1 VAL A  18      14.780  11.399  19.098  1.00  0.66           H  
ATOM    252 3HG1 VAL A  18      13.553  12.480  19.801  1.00  0.66           H  
ATOM    253 1HG2 VAL A  18      11.245  11.613  17.940  1.00  0.66           H  
ATOM    254 2HG2 VAL A  18      11.659  13.281  18.339  1.00  0.66           H  
ATOM    255 3HG2 VAL A  18      11.582  12.782  16.653  1.00  0.66           H  
ATOM    256  N   VAL A  19      16.267  12.208  16.630  1.00  0.68           N  
ATOM    257  CA  VAL A  19      17.676  11.861  16.748  1.00  0.68           C  
ATOM    258  C   VAL A  19      18.540  13.110  16.647  1.00  0.68           C  
ATOM    259  O   VAL A  19      19.439  13.325  17.470  1.00  0.68           O  
ATOM    260  CB  VAL A  19      18.061  10.849  15.646  1.00  0.68           C  
ATOM    261  CG1 VAL A  19      19.557  10.640  15.592  1.00  0.68           C  
ATOM    262  CG2 VAL A  19      17.384   9.506  15.916  1.00  0.68           C  
ATOM    263  H   VAL A  19      15.710  11.807  15.874  1.00  0.68           H  
ATOM    264  HA  VAL A  19      17.838  11.399  17.721  1.00  0.68           H  
ATOM    265  HB  VAL A  19      17.732  11.236  14.681  1.00  0.68           H  
ATOM    266 1HG1 VAL A  19      19.776   9.927  14.806  1.00  0.68           H  
ATOM    267 2HG1 VAL A  19      20.054  11.584  15.379  1.00  0.68           H  
ATOM    268 3HG1 VAL A  19      19.913  10.249  16.541  1.00  0.68           H  
ATOM    269 1HG2 VAL A  19      17.648   8.806  15.123  1.00  0.68           H  
ATOM    270 2HG2 VAL A  19      17.721   9.116  16.875  1.00  0.68           H  
ATOM    271 3HG2 VAL A  19      16.309   9.634  15.942  1.00  0.68           H  
ATOM    272  N   LEU A  20      18.230  13.962  15.675  1.00  0.70           N  
ATOM    273  CA  LEU A  20      18.967  15.189  15.481  1.00  0.70           C  
ATOM    274  C   LEU A  20      18.863  16.087  16.705  1.00  0.70           C  
ATOM    275  O   LEU A  20      19.872  16.633  17.155  1.00  0.70           O  
ATOM    276  CB  LEU A  20      18.459  15.926  14.251  1.00  0.70           C  
ATOM    277  CG  LEU A  20      19.176  17.218  13.951  1.00  0.70           C  
ATOM    278  CD1 LEU A  20      20.654  16.907  13.718  1.00  0.70           C  
ATOM    279  CD2 LEU A  20      18.549  17.866  12.731  1.00  0.70           C  
ATOM    280  H   LEU A  20      17.469  13.742  15.033  1.00  0.70           H  
ATOM    281  HA  LEU A  20      20.013  14.939  15.326  1.00  0.70           H  
ATOM    282 1HB  LEU A  20      18.552  15.269  13.386  1.00  0.70           H  
ATOM    283 2HB  LEU A  20      17.399  16.149  14.396  1.00  0.70           H  
ATOM    284  HG  LEU A  20      19.094  17.893  14.805  1.00  0.70           H  
ATOM    285 1HD1 LEU A  20      21.191  17.831  13.505  1.00  0.70           H  
ATOM    286 2HD1 LEU A  20      21.075  16.440  14.610  1.00  0.70           H  
ATOM    287 3HD1 LEU A  20      20.751  16.230  12.875  1.00  0.70           H  
ATOM    288 1HD2 LEU A  20      19.065  18.800  12.508  1.00  0.70           H  
ATOM    289 2HD2 LEU A  20      18.632  17.190  11.880  1.00  0.70           H  
ATOM    290 3HD2 LEU A  20      17.498  18.071  12.929  1.00  0.70           H  
ATOM    291  N   ALA A  21      17.652  16.227  17.262  1.00  0.72           N  
ATOM    292  CA  ALA A  21      17.428  17.067  18.432  1.00  0.72           C  
ATOM    293  C   ALA A  21      18.294  16.641  19.603  1.00  0.72           C  
ATOM    294  O   ALA A  21      18.830  17.483  20.323  1.00  0.72           O  
ATOM    295  CB  ALA A  21      15.981  16.980  18.856  1.00  0.72           C  
ATOM    296  H   ALA A  21      16.844  15.761  16.847  1.00  0.72           H  
ATOM    297  HA  ALA A  21      17.678  18.093  18.170  1.00  0.72           H  
ATOM    298 1HB  ALA A  21      15.811  17.608  19.718  1.00  0.72           H  
ATOM    299 2HB  ALA A  21      15.342  17.295  18.047  1.00  0.72           H  
ATOM    300 3HB  ALA A  21      15.743  15.950  19.115  1.00  0.72           H  
ATOM    301  N   HIS A  22      18.485  15.337  19.779  1.00  0.75           N  
ATOM    302  CA  HIS A  22      19.322  14.877  20.878  1.00  0.75           C  
ATOM    303  C   HIS A  22      20.802  15.182  20.632  1.00  0.75           C  
ATOM    304  O   HIS A  22      21.532  15.571  21.555  1.00  0.75           O  
ATOM    305  CB  HIS A  22      19.123  13.382  21.114  1.00  0.75           C  
ATOM    306  CG  HIS A  22      17.818  13.052  21.773  1.00  0.75           C  
ATOM    307  ND1 HIS A  22      17.510  13.463  23.058  1.00  0.75           N  
ATOM    308  CD2 HIS A  22      16.760  12.336  21.347  1.00  0.75           C  
ATOM    309  CE1 HIS A  22      16.309  13.022  23.381  1.00  0.75           C  
ATOM    310  NE2 HIS A  22      15.832  12.331  22.367  1.00  0.75           N  
ATOM    311  H   HIS A  22      18.007  14.665  19.171  1.00  0.75           H  
ATOM    312  HA  HIS A  22      19.030  15.396  21.789  1.00  0.75           H  
ATOM    313 1HB  HIS A  22      19.155  12.862  20.151  1.00  0.75           H  
ATOM    314 2HB  HIS A  22      19.934  12.993  21.726  1.00  0.75           H  
ATOM    315  HD2 HIS A  22      16.671  11.852  20.378  1.00  0.75           H  
ATOM    316  HE1 HIS A  22      15.801  13.191  24.329  1.00  0.75           H  
ATOM    317  HE2 HIS A  22      14.933  11.869  22.352  1.00  0.75           H  
ATOM    318  N   ILE A  23      21.252  15.040  19.386  1.00  0.77           N  
ATOM    319  CA  ILE A  23      22.654  15.310  19.076  1.00  0.77           C  
ATOM    320  C   ILE A  23      22.947  16.792  19.297  1.00  0.77           C  
ATOM    321  O   ILE A  23      23.889  17.170  20.007  1.00  0.77           O  
ATOM    322  CB  ILE A  23      22.960  14.941  17.613  1.00  0.77           C  
ATOM    323  CG1 ILE A  23      22.830  13.429  17.412  1.00  0.77           C  
ATOM    324  CG2 ILE A  23      24.379  15.413  17.237  1.00  0.77           C  
ATOM    325  CD1 ILE A  23      22.796  13.033  15.964  1.00  0.77           C  
ATOM    326  H   ILE A  23      20.617  14.710  18.653  1.00  0.77           H  
ATOM    327  HA  ILE A  23      23.286  14.721  19.742  1.00  0.77           H  
ATOM    328  HB  ILE A  23      22.229  15.423  16.960  1.00  0.77           H  
ATOM    329 1HG1 ILE A  23      23.680  12.935  17.885  1.00  0.77           H  
ATOM    330 2HG1 ILE A  23      21.915  13.082  17.889  1.00  0.77           H  
ATOM    331 1HG2 ILE A  23      24.584  15.157  16.200  1.00  0.77           H  
ATOM    332 2HG2 ILE A  23      24.450  16.491  17.365  1.00  0.77           H  
ATOM    333 3HG2 ILE A  23      25.108  14.925  17.881  1.00  0.77           H  
ATOM    334 1HD1 ILE A  23      22.708  11.965  15.879  1.00  0.77           H  
ATOM    335 2HD1 ILE A  23      21.945  13.504  15.478  1.00  0.77           H  
ATOM    336 3HD1 ILE A  23      23.702  13.361  15.501  1.00  0.77           H  
ATOM    337  N   VAL A  24      22.080  17.629  18.732  1.00  0.79           N  
ATOM    338  CA  VAL A  24      22.213  19.068  18.820  1.00  0.79           C  
ATOM    339  C   VAL A  24      22.085  19.566  20.246  1.00  0.79           C  
ATOM    340  O   VAL A  24      22.837  20.447  20.669  1.00  0.79           O  
ATOM    341  CB  VAL A  24      21.184  19.745  17.923  1.00  0.79           C  
ATOM    342  CG1 VAL A  24      21.197  21.218  18.165  1.00  0.79           C  
ATOM    343  CG2 VAL A  24      21.505  19.437  16.477  1.00  0.79           C  
ATOM    344  H   VAL A  24      21.303  17.242  18.195  1.00  0.79           H  
ATOM    345  HA  VAL A  24      23.195  19.340  18.455  1.00  0.79           H  
ATOM    346  HB  VAL A  24      20.195  19.360  18.162  1.00  0.79           H  
ATOM    347 1HG1 VAL A  24      20.451  21.703  17.538  1.00  0.79           H  
ATOM    348 2HG1 VAL A  24      20.967  21.384  19.198  1.00  0.79           H  
ATOM    349 3HG1 VAL A  24      22.184  21.621  17.940  1.00  0.79           H  
ATOM    350 1HG2 VAL A  24      20.765  19.905  15.829  1.00  0.79           H  
ATOM    351 2HG2 VAL A  24      22.496  19.818  16.236  1.00  0.79           H  
ATOM    352 3HG2 VAL A  24      21.487  18.361  16.328  1.00  0.79           H  
ATOM    353  N   ALA A  25      21.124  19.038  21.001  1.00  0.82           N  
ATOM    354  CA  ALA A  25      20.986  19.487  22.366  1.00  0.82           C  
ATOM    355  C   ALA A  25      22.254  19.212  23.157  1.00  0.82           C  
ATOM    356  O   ALA A  25      22.658  20.041  23.972  1.00  0.82           O  
ATOM    357  CB  ALA A  25      19.818  18.817  23.036  1.00  0.82           C  
ATOM    358  H   ALA A  25      20.483  18.333  20.640  1.00  0.82           H  
ATOM    359  HA  ALA A  25      20.825  20.555  22.340  1.00  0.82           H  
ATOM    360 1HB  ALA A  25      19.718  19.188  24.053  1.00  0.82           H  
ATOM    361 2HB  ALA A  25      18.921  19.028  22.490  1.00  0.82           H  
ATOM    362 3HB  ALA A  25      19.985  17.738  23.051  1.00  0.82           H  
ATOM    363  N   GLY A  26      22.910  18.068  22.913  1.00  0.86           N  
ATOM    364  CA  GLY A  26      24.153  17.765  23.617  1.00  0.86           C  
ATOM    365  C   GLY A  26      25.217  18.814  23.298  1.00  0.86           C  
ATOM    366  O   GLY A  26      25.882  19.344  24.197  1.00  0.86           O  
ATOM    367  H   GLY A  26      22.535  17.382  22.251  1.00  0.86           H  
ATOM    368 1HA  GLY A  26      23.970  17.732  24.690  1.00  0.86           H  
ATOM    369 2HA  GLY A  26      24.507  16.779  23.315  1.00  0.86           H  
ATOM    370  N   ILE A  27      25.292  19.199  22.021  1.00  0.91           N  
ATOM    371  CA  ILE A  27      26.259  20.197  21.573  1.00  0.91           C  
ATOM    372  C   ILE A  27      26.036  21.542  22.265  1.00  0.91           C  
ATOM    373  O   ILE A  27      26.988  22.205  22.686  1.00  0.91           O  
ATOM    374  CB  ILE A  27      26.152  20.421  20.048  1.00  0.91           C  
ATOM    375  CG1 ILE A  27      26.611  19.197  19.319  1.00  0.91           C  
ATOM    376  CG2 ILE A  27      26.999  21.608  19.657  1.00  0.91           C  
ATOM    377  CD1 ILE A  27      26.301  19.135  17.842  1.00  0.91           C  
ATOM    378  H   ILE A  27      24.699  18.726  21.333  1.00  0.91           H  
ATOM    379  HA  ILE A  27      27.258  19.842  21.811  1.00  0.91           H  
ATOM    380  HB  ILE A  27      25.124  20.608  19.772  1.00  0.91           H  
ATOM    381 1HG1 ILE A  27      27.662  19.167  19.418  1.00  0.91           H  
ATOM    382 2HG1 ILE A  27      26.170  18.323  19.796  1.00  0.91           H  
ATOM    383 1HG2 ILE A  27      26.923  21.770  18.584  1.00  0.91           H  
ATOM    384 2HG2 ILE A  27      26.646  22.495  20.183  1.00  0.91           H  
ATOM    385 3HG2 ILE A  27      28.038  21.416  19.925  1.00  0.91           H  
ATOM    386 1HD1 ILE A  27      26.708  18.206  17.436  1.00  0.91           H  
ATOM    387 2HD1 ILE A  27      25.239  19.154  17.684  1.00  0.91           H  
ATOM    388 3HD1 ILE A  27      26.756  19.983  17.338  1.00  0.91           H  
ATOM    389  N   ILE A  28      24.775  21.945  22.354  1.00  0.97           N  
ATOM    390  CA  ILE A  28      24.390  23.217  22.949  1.00  0.97           C  
ATOM    391  C   ILE A  28      24.421  23.282  24.485  1.00  0.97           C  
ATOM    392  O   ILE A  28      24.857  24.288  25.050  1.00  0.97           O  
ATOM    393  CB  ILE A  28      22.982  23.608  22.483  1.00  0.97           C  
ATOM    394  CG1 ILE A  28      22.983  23.865  20.976  1.00  0.97           C  
ATOM    395  CG2 ILE A  28      22.506  24.850  23.236  1.00  0.97           C  
ATOM    396  CD1 ILE A  28      21.601  24.002  20.397  1.00  0.97           C  
ATOM    397  H   ILE A  28      24.050  21.340  21.964  1.00  0.97           H  
ATOM    398  HA  ILE A  28      25.081  23.969  22.576  1.00  0.97           H  
ATOM    399  HB  ILE A  28      22.308  22.776  22.670  1.00  0.97           H  
ATOM    400 1HG1 ILE A  28      23.543  24.773  20.768  1.00  0.97           H  
ATOM    401 2HG1 ILE A  28      23.480  23.027  20.477  1.00  0.97           H  
ATOM    402 1HG2 ILE A  28      21.506  25.118  22.907  1.00  0.97           H  
ATOM    403 2HG2 ILE A  28      22.493  24.648  24.303  1.00  0.97           H  
ATOM    404 3HG2 ILE A  28      23.186  25.677  23.035  1.00  0.97           H  
ATOM    405 1HD1 ILE A  28      21.670  24.173  19.323  1.00  0.97           H  
ATOM    406 2HD1 ILE A  28      21.052  23.096  20.584  1.00  0.97           H  
ATOM    407 3HD1 ILE A  28      21.089  24.839  20.865  1.00  0.97           H  
ATOM    408  N   THR A  29      23.907  22.249  25.160  1.00  1.06           N  
ATOM    409  CA  THR A  29      23.744  22.286  26.613  1.00  1.06           C  
ATOM    410  C   THR A  29      24.737  21.523  27.482  1.00  1.06           C  
ATOM    411  O   THR A  29      24.743  21.739  28.697  1.00  1.06           O  
ATOM    412  CB  THR A  29      22.338  21.790  26.987  1.00  1.06           C  
ATOM    413  OG1 THR A  29      22.161  20.434  26.553  1.00  1.06           O  
ATOM    414  CG2 THR A  29      21.340  22.642  26.325  1.00  1.06           C  
ATOM    415  H   THR A  29      23.579  21.434  24.653  1.00  1.06           H  
ATOM    416  HA  THR A  29      23.808  23.331  26.911  1.00  1.06           H  
ATOM    417  HB  THR A  29      22.202  21.837  28.066  1.00  1.06           H  
ATOM    418  HG1 THR A  29      22.412  20.358  25.609  1.00  1.06           H  
ATOM    419 1HG2 THR A  29      20.340  22.299  26.570  1.00  1.06           H  
ATOM    420 2HG2 THR A  29      21.465  23.673  26.646  1.00  1.06           H  
ATOM    421 3HG2 THR A  29      21.516  22.566  25.275  1.00  1.06           H  
ATOM    422  N   ASN A  30      25.574  20.647  26.926  1.00  1.18           N  
ATOM    423  CA  ASN A  30      26.457  19.889  27.800  1.00  1.18           C  
ATOM    424  C   ASN A  30      27.896  19.835  27.281  1.00  1.18           C  
ATOM    425  O   ASN A  30      28.247  18.891  26.563  1.00  1.18           O  
ATOM    426  CB  ASN A  30      25.921  18.486  28.001  1.00  1.18           C  
ATOM    427  CG  ASN A  30      26.749  17.708  28.994  1.00  1.18           C  
ATOM    428  OD1 ASN A  30      27.690  18.258  29.579  1.00  1.18           O  
ATOM    429  ND2 ASN A  30      26.414  16.460  29.204  1.00  1.18           N  
ATOM    430  H   ASN A  30      25.577  20.456  25.922  1.00  1.18           H  
ATOM    431  HA  ASN A  30      26.452  20.349  28.781  1.00  1.18           H  
ATOM    432 1HB  ASN A  30      24.891  18.538  28.358  1.00  1.18           H  
ATOM    433 2HB  ASN A  30      25.913  17.961  27.045  1.00  1.18           H  
ATOM    434 1HD2 ASN A  30      26.929  15.907  29.858  1.00  1.18           H  
ATOM    435 2HD2 ASN A  30      25.642  16.059  28.710  1.00  1.18           H  
ATOM    436  N   PRO A  31      28.761  20.809  27.667  1.00  1.36           N  
ATOM    437  CA  PRO A  31      30.150  20.976  27.260  1.00  1.36           C  
ATOM    438  C   PRO A  31      30.954  19.691  27.373  1.00  1.36           C  
ATOM    439  O   PRO A  31      31.831  19.417  26.558  1.00  1.36           O  
ATOM    440  CB  PRO A  31      30.658  22.040  28.233  1.00  1.36           C  
ATOM    441  CG  PRO A  31      29.438  22.860  28.550  1.00  1.36           C  
ATOM    442  CD  PRO A  31      28.311  21.858  28.619  1.00  1.36           C  
ATOM    443  HA  PRO A  31      30.170  21.377  26.240  1.00  1.36           H  
ATOM    444 1HB  PRO A  31      31.087  21.555  29.127  1.00  1.36           H  
ATOM    445 2HB  PRO A  31      31.464  22.626  27.771  1.00  1.36           H  
ATOM    446 1HG  PRO A  31      29.578  23.410  29.492  1.00  1.36           H  
ATOM    447 2HG  PRO A  31      29.277  23.616  27.763  1.00  1.36           H  
ATOM    448 1HD  PRO A  31      28.220  21.454  29.639  1.00  1.36           H  
ATOM    449 2HD  PRO A  31      27.390  22.347  28.272  1.00  1.36           H  
ATOM    450  N   ALA A  32      30.607  18.860  28.361  1.00  1.61           N  
ATOM    451  CA  ALA A  32      31.286  17.593  28.587  1.00  1.61           C  
ATOM    452  C   ALA A  32      31.197  16.686  27.367  1.00  1.61           C  
ATOM    453  O   ALA A  32      32.075  15.855  27.139  1.00  1.61           O  
ATOM    454  CB  ALA A  32      30.685  16.879  29.777  1.00  1.61           C  
ATOM    455  H   ALA A  32      29.860  19.116  28.994  1.00  1.61           H  
ATOM    456  HA  ALA A  32      32.337  17.804  28.781  1.00  1.61           H  
ATOM    457 1HB  ALA A  32      31.220  15.947  29.946  1.00  1.61           H  
ATOM    458 2HB  ALA A  32      30.764  17.512  30.659  1.00  1.61           H  
ATOM    459 3HB  ALA A  32      29.645  16.662  29.578  1.00  1.61           H  
ATOM    460  N   THR A  33      30.101  16.817  26.614  1.00  1.93           N  
ATOM    461  CA  THR A  33      29.886  15.996  25.445  1.00  1.93           C  
ATOM    462  C   THR A  33      30.068  16.831  24.186  1.00  1.93           C  
ATOM    463  O   THR A  33      30.269  16.282  23.111  1.00  1.93           O  
ATOM    464  CB  THR A  33      28.480  15.387  25.467  1.00  1.93           C  
ATOM    465  OG1 THR A  33      27.499  16.436  25.404  1.00  1.93           O  
ATOM    466  CG2 THR A  33      28.302  14.619  26.765  1.00  1.93           C  
ATOM    467  H   THR A  33      29.416  17.528  26.835  1.00  1.93           H  
ATOM    468  HA  THR A  33      30.619  15.191  25.431  1.00  1.93           H  
ATOM    469  HB  THR A  33      28.350  14.715  24.619  1.00  1.93           H  
ATOM    470  HG1 THR A  33      27.798  17.222  25.926  1.00  1.93           H  
ATOM    471 1HG2 THR A  33      27.305  14.188  26.801  1.00  1.93           H  
ATOM    472 2HG2 THR A  33      29.048  13.823  26.820  1.00  1.93           H  
ATOM    473 3HG2 THR A  33      28.435  15.297  27.603  1.00  1.93           H  
ATOM    474  N   ALA A  34      29.978  18.161  24.305  1.00  2.29           N  
ATOM    475  CA  ALA A  34      30.193  19.021  23.141  1.00  2.29           C  
ATOM    476  C   ALA A  34      31.635  18.860  22.654  1.00  2.29           C  
ATOM    477  O   ALA A  34      31.914  18.887  21.454  1.00  2.29           O  
ATOM    478  CB  ALA A  34      29.905  20.468  23.458  1.00  2.29           C  
ATOM    479  H   ALA A  34      29.743  18.562  25.207  1.00  2.29           H  
ATOM    480  HA  ALA A  34      29.518  18.702  22.357  1.00  2.29           H  
ATOM    481 1HB  ALA A  34      30.048  21.073  22.568  1.00  2.29           H  
ATOM    482 2HB  ALA A  34      28.871  20.571  23.810  1.00  2.29           H  
ATOM    483 3HB  ALA A  34      30.587  20.790  24.219  1.00  2.29           H  
ATOM    484  N   LEU A  35      32.552  18.707  23.618  1.00  2.60           N  
ATOM    485  CA  LEU A  35      33.968  18.496  23.352  1.00  2.60           C  
ATOM    486  C   LEU A  35      34.151  17.061  22.892  1.00  2.60           C  
ATOM    487  O   LEU A  35      33.550  16.144  23.459  1.00  2.60           O  
ATOM    488  CB  LEU A  35      34.761  18.742  24.635  1.00  2.60           C  
ATOM    489  CG  LEU A  35      34.716  20.172  25.175  1.00  2.60           C  
ATOM    490  CD1 LEU A  35      35.379  20.211  26.540  1.00  2.60           C  
ATOM    491  CD2 LEU A  35      35.424  21.094  24.200  1.00  2.60           C  
ATOM    492  H   LEU A  35      32.245  18.752  24.591  1.00  2.60           H  
ATOM    493  HA  LEU A  35      34.295  19.175  22.566  1.00  2.60           H  
ATOM    494 1HB  LEU A  35      34.357  18.090  25.414  1.00  2.60           H  
ATOM    495 2HB  LEU A  35      35.801  18.474  24.465  1.00  2.60           H  
ATOM    496  HG  LEU A  35      33.683  20.492  25.286  1.00  2.60           H  
ATOM    497 1HD1 LEU A  35      35.344  21.225  26.934  1.00  2.60           H  
ATOM    498 2HD1 LEU A  35      34.841  19.539  27.215  1.00  2.60           H  
ATOM    499 3HD1 LEU A  35      36.414  19.888  26.453  1.00  2.60           H  
ATOM    500 1HD2 LEU A  35      35.394  22.115  24.580  1.00  2.60           H  
ATOM    501 2HD2 LEU A  35      36.462  20.777  24.089  1.00  2.60           H  
ATOM    502 3HD2 LEU A  35      34.924  21.050  23.233  1.00  2.60           H  
ATOM    503  N   GLY A  36      34.990  16.813  21.888  1.00  2.75           N  
ATOM    504  CA  GLY A  36      35.072  15.418  21.486  1.00  2.75           C  
ATOM    505  C   GLY A  36      33.755  15.123  20.780  1.00  2.75           C  
ATOM    506  O   GLY A  36      33.608  15.318  19.572  1.00  2.75           O  
ATOM    507  H   GLY A  36      35.502  17.545  21.419  1.00  2.75           H  
ATOM    508 1HA  GLY A  36      35.915  15.263  20.812  1.00  2.75           H  
ATOM    509 2HA  GLY A  36      35.199  14.774  22.355  1.00  2.75           H  
ATOM    510  N   GLY A  37      32.836  14.531  21.527  1.00  2.67           N  
ATOM    511  CA  GLY A  37      31.452  14.349  21.100  1.00  2.67           C  
ATOM    512  C   GLY A  37      31.164  13.217  20.144  1.00  2.67           C  
ATOM    513  O   GLY A  37      30.296  12.386  20.404  1.00  2.67           O  
ATOM    514  H   GLY A  37      33.079  14.396  22.503  1.00  2.67           H  
ATOM    515 1HA  GLY A  37      30.841  14.204  21.990  1.00  2.67           H  
ATOM    516 2HA  GLY A  37      31.117  15.282  20.668  1.00  2.67           H  
ATOM    517  N   GLU A  38      31.926  13.137  19.061  1.00  2.39           N  
ATOM    518  CA  GLU A  38      31.717  12.108  18.043  1.00  2.39           C  
ATOM    519  C   GLU A  38      31.643  10.710  18.651  1.00  2.39           C  
ATOM    520  O   GLU A  38      30.817   9.897  18.249  1.00  2.39           O  
ATOM    521  CB  GLU A  38      32.819  12.153  16.988  1.00  2.39           C  
ATOM    522  CG  GLU A  38      32.616  11.166  15.840  1.00  2.39           C  
ATOM    523  CD  GLU A  38      33.669  11.277  14.757  1.00  2.39           C  
ATOM    524  OE1 GLU A  38      34.554  12.090  14.889  1.00  2.39           O  
ATOM    525  OE2 GLU A  38      33.583  10.544  13.800  1.00  2.39           O  
ATOM    526  H   GLU A  38      32.629  13.866  18.940  1.00  2.39           H  
ATOM    527  HA  GLU A  38      30.770  12.310  17.545  1.00  2.39           H  
ATOM    528 1HB  GLU A  38      32.877  13.158  16.567  1.00  2.39           H  
ATOM    529 2HB  GLU A  38      33.779  11.938  17.455  1.00  2.39           H  
ATOM    530 1HG  GLU A  38      32.636  10.155  16.246  1.00  2.39           H  
ATOM    531 2HG  GLU A  38      31.631  11.331  15.402  1.00  2.39           H  
ATOM    532  N   THR A  39      32.453  10.440  19.665  1.00  2.01           N  
ATOM    533  CA  THR A  39      32.441   9.138  20.320  1.00  2.01           C  
ATOM    534  C   THR A  39      31.036   8.753  20.808  1.00  2.01           C  
ATOM    535  O   THR A  39      30.660   7.578  20.774  1.00  2.01           O  
ATOM    536  CB  THR A  39      33.399   9.121  21.523  1.00  2.01           C  
ATOM    537  OG1 THR A  39      34.742   9.374  21.078  1.00  2.01           O  
ATOM    538  CG2 THR A  39      33.339   7.781  22.224  1.00  2.01           C  
ATOM    539  H   THR A  39      33.098  11.151  19.973  1.00  2.01           H  
ATOM    540  HA  THR A  39      32.766   8.387  19.599  1.00  2.01           H  
ATOM    541  HB  THR A  39      33.104   9.902  22.227  1.00  2.01           H  
ATOM    542  HG1 THR A  39      35.344   9.317  21.827  1.00  2.01           H  
ATOM    543 1HG2 THR A  39      34.015   7.788  23.077  1.00  2.01           H  
ATOM    544 2HG2 THR A  39      32.318   7.602  22.569  1.00  2.01           H  
ATOM    545 3HG2 THR A  39      33.634   6.994  21.532  1.00  2.01           H  
ATOM    546  N   ASP A  40      30.298   9.739  21.324  1.00  1.65           N  
ATOM    547  CA  ASP A  40      28.971   9.543  21.883  1.00  1.65           C  
ATOM    548  C   ASP A  40      27.869   9.786  20.843  1.00  1.65           C  
ATOM    549  O   ASP A  40      26.799   9.177  20.907  1.00  1.65           O  
ATOM    550  CB  ASP A  40      28.776  10.504  23.058  1.00  1.65           C  
ATOM    551  CG  ASP A  40      29.765  10.249  24.201  1.00  1.65           C  
ATOM    552  OD1 ASP A  40      29.816   9.146  24.689  1.00  1.65           O  
ATOM    553  OD2 ASP A  40      30.473  11.163  24.559  1.00  1.65           O  
ATOM    554  H   ASP A  40      30.651  10.687  21.270  1.00  1.65           H  
ATOM    555  HA  ASP A  40      28.892   8.517  22.238  1.00  1.65           H  
ATOM    556 1HB  ASP A  40      28.906  11.534  22.701  1.00  1.65           H  
ATOM    557 2HB  ASP A  40      27.761  10.416  23.439  1.00  1.65           H  
ATOM    558  N   TRP A  41      28.124  10.689  19.892  1.00  1.35           N  
ATOM    559  CA  TRP A  41      27.134  11.056  18.880  1.00  1.35           C  
ATOM    560  C   TRP A  41      27.107  10.101  17.706  1.00  1.35           C  
ATOM    561  O   TRP A  41      26.078   9.965  17.049  1.00  1.35           O  
ATOM    562  CB  TRP A  41      27.423  12.441  18.316  1.00  1.35           C  
ATOM    563  CG  TRP A  41      27.330  13.497  19.303  1.00  1.35           C  
ATOM    564  CD1 TRP A  41      26.576  13.513  20.433  1.00  1.35           C  
ATOM    565  CD2 TRP A  41      28.067  14.719  19.288  1.00  1.35           C  
ATOM    566  NE1 TRP A  41      26.801  14.667  21.125  1.00  1.35           N  
ATOM    567  CE2 TRP A  41      27.722  15.413  20.442  1.00  1.35           C  
ATOM    568  CE3 TRP A  41      28.997  15.268  18.403  1.00  1.35           C  
ATOM    569  CZ2 TRP A  41      28.278  16.620  20.748  1.00  1.35           C  
ATOM    570  CZ3 TRP A  41      29.561  16.488  18.708  1.00  1.35           C  
ATOM    571  CH2 TRP A  41      29.220  17.142  19.851  1.00  1.35           C  
ATOM    572  H   TRP A  41      29.023  11.160  19.900  1.00  1.35           H  
ATOM    573  HA  TRP A  41      26.150  11.059  19.347  1.00  1.35           H  
ATOM    574 1HB  TRP A  41      28.424  12.454  17.896  1.00  1.35           H  
ATOM    575 2HB  TRP A  41      26.723  12.660  17.511  1.00  1.35           H  
ATOM    576  HD1 TRP A  41      25.902  12.718  20.743  1.00  1.35           H  
ATOM    577  HE1 TRP A  41      26.373  14.923  22.000  1.00  1.35           H  
ATOM    578  HE3 TRP A  41      29.282  14.735  17.495  1.00  1.35           H  
ATOM    579  HZ2 TRP A  41      28.009  17.156  21.658  1.00  1.35           H  
ATOM    580  HZ3 TRP A  41      30.295  16.911  18.022  1.00  1.35           H  
ATOM    581  HH2 TRP A  41      29.694  18.100  20.067  1.00  1.35           H  
ATOM    582  N   ALA A  42      28.215   9.401  17.456  1.00  1.13           N  
ATOM    583  CA  ALA A  42      28.319   8.511  16.314  1.00  1.13           C  
ATOM    584  C   ALA A  42      27.107   7.586  16.142  1.00  1.13           C  
ATOM    585  O   ALA A  42      26.578   7.566  15.041  1.00  1.13           O  
ATOM    586  CB  ALA A  42      29.602   7.693  16.393  1.00  1.13           C  
ATOM    587  H   ALA A  42      29.045   9.544  18.025  1.00  1.13           H  
ATOM    588  HA  ALA A  42      28.384   9.127  15.421  1.00  1.13           H  
ATOM    589 1HB  ALA A  42      29.685   7.073  15.502  1.00  1.13           H  
ATOM    590 2HB  ALA A  42      30.454   8.362  16.436  1.00  1.13           H  
ATOM    591 3HB  ALA A  42      29.618   7.065  17.264  1.00  1.13           H  
ATOM    592  N   PRO A  43      26.591   6.816  17.134  1.00  0.98           N  
ATOM    593  CA  PRO A  43      25.430   5.963  16.918  1.00  0.98           C  
ATOM    594  C   PRO A  43      24.164   6.752  16.575  1.00  0.98           C  
ATOM    595  O   PRO A  43      23.245   6.222  15.946  1.00  0.98           O  
ATOM    596  CB  PRO A  43      25.302   5.220  18.254  1.00  0.98           C  
ATOM    597  CG  PRO A  43      26.029   6.089  19.264  1.00  0.98           C  
ATOM    598  CD  PRO A  43      27.173   6.705  18.497  1.00  0.98           C  
ATOM    599  HA  PRO A  43      25.664   5.255  16.111  1.00  0.98           H  
ATOM    600 1HB  PRO A  43      24.238   5.087  18.503  1.00  0.98           H  
ATOM    601 2HB  PRO A  43      25.737   4.214  18.167  1.00  0.98           H  
ATOM    602 1HG  PRO A  43      25.348   6.855  19.671  1.00  0.98           H  
ATOM    603 2HG  PRO A  43      26.370   5.487  20.117  1.00  0.98           H  
ATOM    604 1HD  PRO A  43      27.390   7.635  18.964  1.00  0.98           H  
ATOM    605 2HD  PRO A  43      28.033   6.030  18.502  1.00  0.98           H  
ATOM    606  N   GLY A  44      24.117   8.031  16.959  1.00  0.88           N  
ATOM    607  CA  GLY A  44      22.974   8.871  16.658  1.00  0.88           C  
ATOM    608  C   GLY A  44      23.086   9.269  15.207  1.00  0.88           C  
ATOM    609  O   GLY A  44      22.123   9.204  14.450  1.00  0.88           O  
ATOM    610  H   GLY A  44      24.901   8.462  17.434  1.00  0.88           H  
ATOM    611 1HA  GLY A  44      22.046   8.331  16.839  1.00  0.88           H  
ATOM    612 2HA  GLY A  44      22.988   9.756  17.294  1.00  0.88           H  
ATOM    613  N   LEU A  45      24.298   9.646  14.821  1.00  0.82           N  
ATOM    614  CA  LEU A  45      24.605  10.071  13.470  1.00  0.82           C  
ATOM    615  C   LEU A  45      24.393   8.912  12.504  1.00  0.82           C  
ATOM    616  O   LEU A  45      23.843   9.094  11.415  1.00  0.82           O  
ATOM    617  CB  LEU A  45      26.042  10.589  13.452  1.00  0.82           C  
ATOM    618  CG  LEU A  45      26.231  11.905  14.230  1.00  0.82           C  
ATOM    619  CD1 LEU A  45      27.709  12.220  14.398  1.00  0.82           C  
ATOM    620  CD2 LEU A  45      25.534  13.018  13.459  1.00  0.82           C  
ATOM    621  H   LEU A  45      25.038   9.653  15.522  1.00  0.82           H  
ATOM    622  HA  LEU A  45      23.933  10.882  13.197  1.00  0.82           H  
ATOM    623 1HB  LEU A  45      26.688   9.843  13.891  1.00  0.82           H  
ATOM    624 2HB  LEU A  45      26.348  10.752  12.422  1.00  0.82           H  
ATOM    625  HG  LEU A  45      25.787  11.809  15.220  1.00  0.82           H  
ATOM    626 1HD1 LEU A  45      27.819  13.154  14.950  1.00  0.82           H  
ATOM    627 2HD1 LEU A  45      28.192  11.420  14.950  1.00  0.82           H  
ATOM    628 3HD1 LEU A  45      28.175  12.318  13.420  1.00  0.82           H  
ATOM    629 1HD2 LEU A  45      25.645  13.958  13.999  1.00  0.82           H  
ATOM    630 2HD2 LEU A  45      25.983  13.112  12.471  1.00  0.82           H  
ATOM    631 3HD2 LEU A  45      24.477  12.780  13.351  1.00  0.82           H  
ATOM    632  N   VAL A  46      24.763   7.701  12.929  1.00  0.77           N  
ATOM    633  CA  VAL A  46      24.521   6.532  12.108  1.00  0.77           C  
ATOM    634  C   VAL A  46      23.029   6.302  11.989  1.00  0.77           C  
ATOM    635  O   VAL A  46      22.522   6.124  10.885  1.00  0.77           O  
ATOM    636  CB  VAL A  46      25.193   5.275  12.679  1.00  0.77           C  
ATOM    637  CG1 VAL A  46      24.723   4.057  11.894  1.00  0.77           C  
ATOM    638  CG2 VAL A  46      26.718   5.405  12.564  1.00  0.77           C  
ATOM    639  H   VAL A  46      25.238   7.605  13.822  1.00  0.77           H  
ATOM    640  HA  VAL A  46      24.929   6.716  11.114  1.00  0.77           H  
ATOM    641  HB  VAL A  46      24.904   5.152  13.722  1.00  0.77           H  
ATOM    642 1HG1 VAL A  46      25.192   3.162  12.299  1.00  0.77           H  
ATOM    643 2HG1 VAL A  46      23.639   3.968  11.978  1.00  0.77           H  
ATOM    644 3HG1 VAL A  46      24.998   4.171  10.846  1.00  0.77           H  
ATOM    645 1HG2 VAL A  46      27.190   4.511  12.969  1.00  0.77           H  
ATOM    646 2HG2 VAL A  46      26.993   5.520  11.517  1.00  0.77           H  
ATOM    647 3HG2 VAL A  46      27.058   6.266  13.112  1.00  0.77           H  
ATOM    648  N   ALA A  47      22.298   6.346  13.107  1.00  0.73           N  
ATOM    649  CA  ALA A  47      20.861   6.146  13.037  1.00  0.73           C  
ATOM    650  C   ALA A  47      20.217   7.180  12.133  1.00  0.73           C  
ATOM    651  O   ALA A  47      19.336   6.856  11.343  1.00  0.73           O  
ATOM    652  CB  ALA A  47      20.248   6.242  14.422  1.00  0.73           C  
ATOM    653  H   ALA A  47      22.732   6.487  14.021  1.00  0.73           H  
ATOM    654  HA  ALA A  47      20.675   5.157  12.622  1.00  0.73           H  
ATOM    655 1HB  ALA A  47      19.174   6.076  14.362  1.00  0.73           H  
ATOM    656 2HB  ALA A  47      20.700   5.493  15.072  1.00  0.73           H  
ATOM    657 3HB  ALA A  47      20.438   7.233  14.832  1.00  0.73           H  
ATOM    658  N   LEU A  48      20.703   8.412  12.193  1.00  0.71           N  
ATOM    659  CA  LEU A  48      20.150   9.496  11.410  1.00  0.71           C  
ATOM    660  C   LEU A  48      20.369   9.177   9.922  1.00  0.71           C  
ATOM    661  O   LEU A  48      19.447   9.297   9.106  1.00  0.71           O  
ATOM    662  CB  LEU A  48      20.855  10.791  11.853  1.00  0.71           C  
ATOM    663  CG  LEU A  48      20.395  12.118  11.314  1.00  0.71           C  
ATOM    664  CD1 LEU A  48      18.937  12.339  11.728  1.00  0.71           C  
ATOM    665  CD2 LEU A  48      21.285  13.220  11.918  1.00  0.71           C  
ATOM    666  H   LEU A  48      21.442   8.622  12.858  1.00  0.71           H  
ATOM    667  HA  LEU A  48      19.084   9.576  11.609  1.00  0.71           H  
ATOM    668 1HB  LEU A  48      20.810  10.853  12.929  1.00  0.71           H  
ATOM    669 2HB  LEU A  48      21.901  10.701  11.585  1.00  0.71           H  
ATOM    670  HG  LEU A  48      20.464  12.128  10.227  1.00  0.71           H  
ATOM    671 1HD1 LEU A  48      18.588  13.302  11.356  1.00  0.71           H  
ATOM    672 2HD1 LEU A  48      18.322  11.543  11.311  1.00  0.71           H  
ATOM    673 3HD1 LEU A  48      18.856  12.327  12.816  1.00  0.71           H  
ATOM    674 1HD2 LEU A  48      20.960  14.191  11.550  1.00  0.71           H  
ATOM    675 2HD2 LEU A  48      21.202  13.195  13.007  1.00  0.71           H  
ATOM    676 3HD2 LEU A  48      22.324  13.048  11.630  1.00  0.71           H  
ATOM    677  N   ALA A  49      21.586   8.723   9.575  1.00  0.69           N  
ATOM    678  CA  ALA A  49      21.923   8.340   8.203  1.00  0.69           C  
ATOM    679  C   ALA A  49      21.059   7.179   7.707  1.00  0.69           C  
ATOM    680  O   ALA A  49      20.621   7.164   6.546  1.00  0.69           O  
ATOM    681  CB  ALA A  49      23.389   7.947   8.122  1.00  0.69           C  
ATOM    682  H   ALA A  49      22.313   8.658  10.289  1.00  0.69           H  
ATOM    683  HA  ALA A  49      21.741   9.200   7.560  1.00  0.69           H  
ATOM    684 1HB  ALA A  49      23.642   7.690   7.097  1.00  0.69           H  
ATOM    685 2HB  ALA A  49      24.005   8.781   8.456  1.00  0.69           H  
ATOM    686 3HB  ALA A  49      23.568   7.088   8.766  1.00  0.69           H  
ATOM    687  N   VAL A  50      20.794   6.212   8.590  1.00  0.68           N  
ATOM    688  CA  VAL A  50      19.974   5.065   8.228  1.00  0.68           C  
ATOM    689  C   VAL A  50      18.546   5.491   7.976  1.00  0.68           C  
ATOM    690  O   VAL A  50      17.942   5.098   6.980  1.00  0.68           O  
ATOM    691  CB  VAL A  50      20.012   3.980   9.312  1.00  0.68           C  
ATOM    692  CG1 VAL A  50      18.985   2.899   8.989  1.00  0.68           C  
ATOM    693  CG2 VAL A  50      21.417   3.372   9.371  1.00  0.68           C  
ATOM    694  H   VAL A  50      21.198   6.267   9.527  1.00  0.68           H  
ATOM    695  HA  VAL A  50      20.375   4.636   7.311  1.00  0.68           H  
ATOM    696  HB  VAL A  50      19.757   4.423  10.275  1.00  0.68           H  
ATOM    697 1HG1 VAL A  50      19.009   2.134   9.763  1.00  0.68           H  
ATOM    698 2HG1 VAL A  50      17.989   3.345   8.950  1.00  0.68           H  
ATOM    699 3HG1 VAL A  50      19.219   2.449   8.025  1.00  0.68           H  
ATOM    700 1HG2 VAL A  50      21.451   2.606  10.144  1.00  0.68           H  
ATOM    701 2HG2 VAL A  50      21.660   2.929   8.407  1.00  0.68           H  
ATOM    702 3HG2 VAL A  50      22.139   4.141   9.598  1.00  0.68           H  
ATOM    703  N   LEU A  51      18.007   6.326   8.855  1.00  0.67           N  
ATOM    704  CA  LEU A  51      16.641   6.790   8.708  1.00  0.67           C  
ATOM    705  C   LEU A  51      16.488   7.561   7.407  1.00  0.67           C  
ATOM    706  O   LEU A  51      15.500   7.390   6.686  1.00  0.67           O  
ATOM    707  CB  LEU A  51      16.308   7.679   9.896  1.00  0.67           C  
ATOM    708  CG  LEU A  51      16.189   6.969  11.242  1.00  0.67           C  
ATOM    709  CD1 LEU A  51      16.123   8.019  12.339  1.00  0.67           C  
ATOM    710  CD2 LEU A  51      14.958   6.105  11.234  1.00  0.67           C  
ATOM    711  H   LEU A  51      18.552   6.628   9.664  1.00  0.67           H  
ATOM    712  HA  LEU A  51      15.974   5.931   8.691  1.00  0.67           H  
ATOM    713 1HB  LEU A  51      17.084   8.440   9.990  1.00  0.67           H  
ATOM    714 2HB  LEU A  51      15.359   8.181   9.701  1.00  0.67           H  
ATOM    715  HG  LEU A  51      17.045   6.341  11.410  1.00  0.67           H  
ATOM    716 1HD1 LEU A  51      16.034   7.539  13.310  1.00  0.67           H  
ATOM    717 2HD1 LEU A  51      17.025   8.623  12.317  1.00  0.67           H  
ATOM    718 3HD1 LEU A  51      15.272   8.642  12.160  1.00  0.67           H  
ATOM    719 1HD2 LEU A  51      14.864   5.596  12.192  1.00  0.67           H  
ATOM    720 2HD2 LEU A  51      14.099   6.722  11.072  1.00  0.67           H  
ATOM    721 3HD2 LEU A  51      15.036   5.369  10.434  1.00  0.67           H  
ATOM    722  N   TRP A  52      17.494   8.370   7.063  1.00  0.67           N  
ATOM    723  CA  TRP A  52      17.460   9.097   5.805  1.00  0.67           C  
ATOM    724  C   TRP A  52      17.454   8.118   4.642  1.00  0.67           C  
ATOM    725  O   TRP A  52      16.629   8.227   3.735  1.00  0.67           O  
ATOM    726  CB  TRP A  52      18.663  10.031   5.679  1.00  0.67           C  
ATOM    727  CG  TRP A  52      18.694  10.831   4.393  1.00  0.67           C  
ATOM    728  CD1 TRP A  52      18.082  12.029   4.170  1.00  0.67           C  
ATOM    729  CD2 TRP A  52      19.377  10.495   3.153  1.00  0.67           C  
ATOM    730  NE1 TRP A  52      18.337  12.463   2.890  1.00  0.67           N  
ATOM    731  CE2 TRP A  52      19.128  11.538   2.255  1.00  0.67           C  
ATOM    732  CE3 TRP A  52      20.167   9.415   2.742  1.00  0.67           C  
ATOM    733  CZ2 TRP A  52      19.643  11.535   0.965  1.00  0.67           C  
ATOM    734  CZ3 TRP A  52      20.677   9.408   1.452  1.00  0.67           C  
ATOM    735  CH2 TRP A  52      20.423  10.441   0.585  1.00  0.67           C  
ATOM    736  H   TRP A  52      18.281   8.506   7.700  1.00  0.67           H  
ATOM    737  HA  TRP A  52      16.547   9.689   5.770  1.00  0.67           H  
ATOM    738 1HB  TRP A  52      18.671  10.723   6.522  1.00  0.67           H  
ATOM    739 2HB  TRP A  52      19.579   9.445   5.737  1.00  0.67           H  
ATOM    740  HD1 TRP A  52      17.482  12.567   4.901  1.00  0.67           H  
ATOM    741  HE1 TRP A  52      17.999  13.323   2.482  1.00  0.67           H  
ATOM    742  HE3 TRP A  52      20.378   8.593   3.424  1.00  0.67           H  
ATOM    743  HZ2 TRP A  52      19.451  12.346   0.263  1.00  0.67           H  
ATOM    744  HZ3 TRP A  52      21.289   8.559   1.145  1.00  0.67           H  
ATOM    745  HH2 TRP A  52      20.841  10.404  -0.421  1.00  0.67           H  
ATOM    746  N   SER A  53      18.350   7.128   4.676  1.00  0.67           N  
ATOM    747  CA  SER A  53      18.453   6.184   3.575  1.00  0.67           C  
ATOM    748  C   SER A  53      17.151   5.417   3.389  1.00  0.67           C  
ATOM    749  O   SER A  53      16.674   5.249   2.263  1.00  0.67           O  
ATOM    750  CB  SER A  53      19.587   5.215   3.845  1.00  0.67           C  
ATOM    751  OG  SER A  53      20.824   5.885   3.874  1.00  0.67           O  
ATOM    752  H   SER A  53      19.007   7.058   5.455  1.00  0.67           H  
ATOM    753  HA  SER A  53      18.661   6.739   2.660  1.00  0.67           H  
ATOM    754 1HB  SER A  53      19.419   4.716   4.799  1.00  0.67           H  
ATOM    755 2HB  SER A  53      19.600   4.451   3.072  1.00  0.67           H  
ATOM    756  HG  SER A  53      20.802   6.442   4.684  1.00  0.67           H  
ATOM    757  N   VAL A  54      16.536   4.994   4.494  1.00  0.67           N  
ATOM    758  CA  VAL A  54      15.282   4.267   4.408  1.00  0.67           C  
ATOM    759  C   VAL A  54      14.192   5.154   3.836  1.00  0.67           C  
ATOM    760  O   VAL A  54      13.434   4.720   2.964  1.00  0.67           O  
ATOM    761  CB  VAL A  54      14.850   3.730   5.776  1.00  0.67           C  
ATOM    762  CG1 VAL A  54      13.442   3.165   5.668  1.00  0.67           C  
ATOM    763  CG2 VAL A  54      15.821   2.645   6.240  1.00  0.67           C  
ATOM    764  H   VAL A  54      16.965   5.159   5.404  1.00  0.67           H  
ATOM    765  HA  VAL A  54      15.424   3.418   3.740  1.00  0.67           H  
ATOM    766  HB  VAL A  54      14.844   4.551   6.497  1.00  0.67           H  
ATOM    767 1HG1 VAL A  54      13.119   2.797   6.640  1.00  0.67           H  
ATOM    768 2HG1 VAL A  54      12.773   3.956   5.337  1.00  0.67           H  
ATOM    769 3HG1 VAL A  54      13.427   2.351   4.946  1.00  0.67           H  
ATOM    770 1HG2 VAL A  54      15.511   2.274   7.215  1.00  0.67           H  
ATOM    771 2HG2 VAL A  54      15.821   1.828   5.520  1.00  0.67           H  
ATOM    772 3HG2 VAL A  54      16.820   3.054   6.313  1.00  0.67           H  
ATOM    773  N   ARG A  55      14.118   6.402   4.312  1.00  0.68           N  
ATOM    774  CA  ARG A  55      13.137   7.352   3.820  1.00  0.68           C  
ATOM    775  C   ARG A  55      13.249   7.472   2.310  1.00  0.68           C  
ATOM    776  O   ARG A  55      12.257   7.333   1.595  1.00  0.68           O  
ATOM    777  CB  ARG A  55      13.373   8.724   4.431  1.00  0.68           C  
ATOM    778  CG  ARG A  55      12.364   9.779   4.058  1.00  0.68           C  
ATOM    779  CD  ARG A  55      12.655  11.073   4.738  1.00  0.68           C  
ATOM    780  NE  ARG A  55      11.685  12.106   4.390  1.00  0.68           N  
ATOM    781  CZ  ARG A  55      11.739  13.389   4.813  1.00  0.68           C  
ATOM    782  NH1 ARG A  55      12.725  13.792   5.586  1.00  0.68           N  
ATOM    783  NH2 ARG A  55      10.794  14.245   4.456  1.00  0.68           N  
ATOM    784  H   ARG A  55      14.759   6.705   5.046  1.00  0.68           H  
ATOM    785  HA  ARG A  55      12.140   6.999   4.084  1.00  0.68           H  
ATOM    786 1HB  ARG A  55      13.403   8.646   5.503  1.00  0.68           H  
ATOM    787 2HB  ARG A  55      14.341   9.096   4.117  1.00  0.68           H  
ATOM    788 1HG  ARG A  55      12.379   9.935   2.982  1.00  0.68           H  
ATOM    789 2HG  ARG A  55      11.379   9.447   4.370  1.00  0.68           H  
ATOM    790 1HD  ARG A  55      12.621  10.925   5.821  1.00  0.68           H  
ATOM    791 2HD  ARG A  55      13.646  11.420   4.448  1.00  0.68           H  
ATOM    792  HE  ARG A  55      10.910  11.841   3.803  1.00  0.68           H  
ATOM    793 1HH1 ARG A  55      13.445  13.143   5.867  1.00  0.68           H  
ATOM    794 2HH1 ARG A  55      12.754  14.752   5.904  1.00  0.68           H  
ATOM    795 1HH2 ARG A  55      10.029  13.941   3.876  1.00  0.68           H  
ATOM    796 2HH2 ARG A  55      10.830  15.203   4.780  1.00  0.68           H  
ATOM    797  N   VAL A  56      14.477   7.664   1.822  1.00  0.69           N  
ATOM    798  CA  VAL A  56      14.724   7.832   0.398  1.00  0.69           C  
ATOM    799  C   VAL A  56      14.296   6.623  -0.412  1.00  0.69           C  
ATOM    800  O   VAL A  56      13.624   6.769  -1.436  1.00  0.69           O  
ATOM    801  CB  VAL A  56      16.211   8.126   0.161  1.00  0.69           C  
ATOM    802  CG1 VAL A  56      16.521   8.066  -1.288  1.00  0.69           C  
ATOM    803  CG2 VAL A  56      16.534   9.506   0.702  1.00  0.69           C  
ATOM    804  H   VAL A  56      15.260   7.739   2.471  1.00  0.69           H  
ATOM    805  HA  VAL A  56      14.151   8.695   0.059  1.00  0.69           H  
ATOM    806  HB  VAL A  56      16.816   7.374   0.673  1.00  0.69           H  
ATOM    807 1HG1 VAL A  56      17.578   8.269  -1.443  1.00  0.69           H  
ATOM    808 2HG1 VAL A  56      16.283   7.069  -1.649  1.00  0.69           H  
ATOM    809 3HG1 VAL A  56      15.924   8.802  -1.824  1.00  0.69           H  
ATOM    810 1HG2 VAL A  56      17.575   9.700   0.538  1.00  0.69           H  
ATOM    811 2HG2 VAL A  56      15.935  10.250   0.183  1.00  0.69           H  
ATOM    812 3HG2 VAL A  56      16.319   9.553   1.759  1.00  0.69           H  
ATOM    813  N   VAL A  57      14.634   5.429   0.055  1.00  0.72           N  
ATOM    814  CA  VAL A  57      14.221   4.240  -0.663  1.00  0.72           C  
ATOM    815  C   VAL A  57      12.702   4.114  -0.678  1.00  0.72           C  
ATOM    816  O   VAL A  57      12.114   3.769  -1.710  1.00  0.72           O  
ATOM    817  CB  VAL A  57      14.859   2.991  -0.058  1.00  0.72           C  
ATOM    818  CG1 VAL A  57      14.256   1.750  -0.695  1.00  0.72           C  
ATOM    819  CG2 VAL A  57      16.364   3.037  -0.304  1.00  0.72           C  
ATOM    820  H   VAL A  57      15.196   5.351   0.904  1.00  0.72           H  
ATOM    821  HA  VAL A  57      14.568   4.328  -1.687  1.00  0.72           H  
ATOM    822  HB  VAL A  57      14.656   2.964   1.017  1.00  0.72           H  
ATOM    823 1HG1 VAL A  57      14.711   0.862  -0.257  1.00  0.72           H  
ATOM    824 2HG1 VAL A  57      13.180   1.735  -0.512  1.00  0.72           H  
ATOM    825 3HG1 VAL A  57      14.443   1.764  -1.768  1.00  0.72           H  
ATOM    826 1HG2 VAL A  57      16.830   2.155   0.130  1.00  0.72           H  
ATOM    827 2HG2 VAL A  57      16.553   3.060  -1.369  1.00  0.72           H  
ATOM    828 3HG2 VAL A  57      16.779   3.930   0.155  1.00  0.72           H  
ATOM    829  N   ALA A  58      12.054   4.373   0.463  1.00  0.76           N  
ATOM    830  CA  ALA A  58      10.602   4.305   0.524  1.00  0.76           C  
ATOM    831  C   ALA A  58       9.980   5.300  -0.454  1.00  0.76           C  
ATOM    832  O   ALA A  58       9.008   4.972  -1.141  1.00  0.76           O  
ATOM    833  CB  ALA A  58      10.129   4.583   1.935  1.00  0.76           C  
ATOM    834  H   ALA A  58      12.578   4.633   1.300  1.00  0.76           H  
ATOM    835  HA  ALA A  58      10.294   3.302   0.232  1.00  0.76           H  
ATOM    836 1HB  ALA A  58       9.041   4.512   1.980  1.00  0.76           H  
ATOM    837 2HB  ALA A  58      10.572   3.859   2.614  1.00  0.76           H  
ATOM    838 3HB  ALA A  58      10.442   5.582   2.225  1.00  0.76           H  
ATOM    839  N   GLN A  59      10.574   6.495  -0.564  1.00  0.80           N  
ATOM    840  CA  GLN A  59      10.106   7.511  -1.500  1.00  0.80           C  
ATOM    841  C   GLN A  59      10.301   7.059  -2.944  1.00  0.80           C  
ATOM    842  O   GLN A  59       9.437   7.289  -3.793  1.00  0.80           O  
ATOM    843  CB  GLN A  59      10.810   8.847  -1.241  1.00  0.80           C  
ATOM    844  CG  GLN A  59      10.375   9.526   0.056  1.00  0.80           C  
ATOM    845  CD  GLN A  59      11.178  10.756   0.391  1.00  0.80           C  
ATOM    846  OE1 GLN A  59      12.406  10.772   0.267  1.00  0.80           O  
ATOM    847  NE2 GLN A  59      10.490  11.819   0.803  1.00  0.80           N  
ATOM    848  H   GLN A  59      11.362   6.715   0.045  1.00  0.80           H  
ATOM    849  HA  GLN A  59       9.041   7.661  -1.339  1.00  0.80           H  
ATOM    850 1HB  GLN A  59      11.884   8.682  -1.185  1.00  0.80           H  
ATOM    851 2HB  GLN A  59      10.622   9.528  -2.067  1.00  0.80           H  
ATOM    852 1HG  GLN A  59       9.334   9.821  -0.048  1.00  0.80           H  
ATOM    853 2HG  GLN A  59      10.477   8.826   0.865  1.00  0.80           H  
ATOM    854 1HE2 GLN A  59      10.970  12.671   1.022  1.00  0.80           H  
ATOM    855 2HE2 GLN A  59       9.492  11.772   0.866  1.00  0.80           H  
ATOM    856  N   TRP A  60      11.415   6.376  -3.234  1.00  0.84           N  
ATOM    857  CA  TRP A  60      11.634   5.887  -4.592  1.00  0.84           C  
ATOM    858  C   TRP A  60      10.549   4.882  -4.948  1.00  0.84           C  
ATOM    859  O   TRP A  60       9.973   4.927  -6.040  1.00  0.84           O  
ATOM    860  CB  TRP A  60      12.989   5.185  -4.721  1.00  0.84           C  
ATOM    861  CG  TRP A  60      14.175   6.083  -4.689  1.00  0.84           C  
ATOM    862  CD1 TRP A  60      14.209   7.415  -4.955  1.00  0.84           C  
ATOM    863  CD2 TRP A  60      15.532   5.699  -4.374  1.00  0.84           C  
ATOM    864  NE1 TRP A  60      15.494   7.886  -4.835  1.00  0.84           N  
ATOM    865  CE2 TRP A  60      16.315   6.846  -4.481  1.00  0.84           C  
ATOM    866  CE3 TRP A  60      16.136   4.490  -4.019  1.00  0.84           C  
ATOM    867  CZ2 TRP A  60      17.680   6.825  -4.245  1.00  0.84           C  
ATOM    868  CZ3 TRP A  60      17.500   4.469  -3.776  1.00  0.84           C  
ATOM    869  CH2 TRP A  60      18.252   5.607  -3.886  1.00  0.84           C  
ATOM    870  H   TRP A  60      12.124   6.231  -2.515  1.00  0.84           H  
ATOM    871  HA  TRP A  60      11.585   6.726  -5.284  1.00  0.84           H  
ATOM    872 1HB  TRP A  60      13.097   4.463  -3.919  1.00  0.84           H  
ATOM    873 2HB  TRP A  60      13.014   4.629  -5.656  1.00  0.84           H  
ATOM    874  HD1 TRP A  60      13.345   8.017  -5.227  1.00  0.84           H  
ATOM    875  HE1 TRP A  60      15.785   8.840  -4.982  1.00  0.84           H  
ATOM    876  HE3 TRP A  60      15.542   3.580  -3.929  1.00  0.84           H  
ATOM    877  HZ2 TRP A  60      18.295   7.721  -4.327  1.00  0.84           H  
ATOM    878  HZ3 TRP A  60      17.960   3.522  -3.495  1.00  0.84           H  
ATOM    879  HH2 TRP A  60      19.323   5.556  -3.688  1.00  0.84           H  
ATOM    880  N   PHE A  61      10.241   3.994  -3.999  1.00  0.88           N  
ATOM    881  CA  PHE A  61       9.215   2.982  -4.192  1.00  0.88           C  
ATOM    882  C   PHE A  61       7.873   3.654  -4.449  1.00  0.88           C  
ATOM    883  O   PHE A  61       7.203   3.346  -5.436  1.00  0.88           O  
ATOM    884  CB  PHE A  61       9.178   2.038  -2.992  1.00  0.88           C  
ATOM    885  CG  PHE A  61       8.133   0.954  -3.035  1.00  0.88           C  
ATOM    886  CD1 PHE A  61       8.278  -0.153  -3.860  1.00  0.88           C  
ATOM    887  CD2 PHE A  61       7.042   1.012  -2.209  1.00  0.88           C  
ATOM    888  CE1 PHE A  61       7.334  -1.165  -3.859  1.00  0.88           C  
ATOM    889  CE2 PHE A  61       6.101  -0.001  -2.194  1.00  0.88           C  
ATOM    890  CZ  PHE A  61       6.244  -1.087  -3.022  1.00  0.88           C  
ATOM    891  H   PHE A  61      10.761   4.012  -3.119  1.00  0.88           H  
ATOM    892  HA  PHE A  61       9.473   2.394  -5.072  1.00  0.88           H  
ATOM    893 1HB  PHE A  61      10.154   1.568  -2.878  1.00  0.88           H  
ATOM    894 2HB  PHE A  61       9.009   2.622  -2.092  1.00  0.88           H  
ATOM    895  HD1 PHE A  61       9.149  -0.220  -4.511  1.00  0.88           H  
ATOM    896  HD2 PHE A  61       6.933   1.873  -1.553  1.00  0.88           H  
ATOM    897  HE1 PHE A  61       7.458  -2.026  -4.515  1.00  0.88           H  
ATOM    898  HE2 PHE A  61       5.242   0.067  -1.525  1.00  0.88           H  
ATOM    899  HZ  PHE A  61       5.502  -1.884  -3.015  1.00  0.88           H  
ATOM    900  N   GLN A  62       7.504   4.604  -3.584  1.00  0.90           N  
ATOM    901  CA  GLN A  62       6.255   5.340  -3.724  1.00  0.90           C  
ATOM    902  C   GLN A  62       6.147   6.017  -5.078  1.00  0.90           C  
ATOM    903  O   GLN A  62       5.098   5.961  -5.735  1.00  0.90           O  
ATOM    904  CB  GLN A  62       6.149   6.395  -2.629  1.00  0.90           C  
ATOM    905  CG  GLN A  62       4.922   7.245  -2.710  1.00  0.90           C  
ATOM    906  CD  GLN A  62       4.841   8.209  -1.572  1.00  0.90           C  
ATOM    907  OE1 GLN A  62       5.797   8.882  -1.168  1.00  0.90           O  
ATOM    908  NE2 GLN A  62       3.662   8.269  -1.029  1.00  0.90           N  
ATOM    909  H   GLN A  62       8.108   4.812  -2.789  1.00  0.90           H  
ATOM    910  HA  GLN A  62       5.432   4.639  -3.625  1.00  0.90           H  
ATOM    911 1HB  GLN A  62       6.176   5.911  -1.651  1.00  0.90           H  
ATOM    912 2HB  GLN A  62       7.013   7.054  -2.684  1.00  0.90           H  
ATOM    913 1HG  GLN A  62       4.943   7.812  -3.642  1.00  0.90           H  
ATOM    914 2HG  GLN A  62       4.041   6.603  -2.681  1.00  0.90           H  
ATOM    915 1HE2 GLN A  62       3.498   8.842  -0.210  1.00  0.90           H  
ATOM    916 2HE2 GLN A  62       2.932   7.697  -1.392  1.00  0.90           H  
ATOM    917  N   GLY A  63       7.238   6.649  -5.506  1.00  0.92           N  
ATOM    918  CA  GLY A  63       7.297   7.330  -6.784  1.00  0.92           C  
ATOM    919  C   GLY A  63       6.987   6.362  -7.912  1.00  0.92           C  
ATOM    920  O   GLY A  63       6.120   6.626  -8.752  1.00  0.92           O  
ATOM    921  H   GLY A  63       8.067   6.675  -4.912  1.00  0.92           H  
ATOM    922 1HA  GLY A  63       6.588   8.157  -6.791  1.00  0.92           H  
ATOM    923 2HA  GLY A  63       8.296   7.748  -6.917  1.00  0.92           H  
ATOM    924  N   ARG A  64       7.692   5.236  -7.929  1.00  0.92           N  
ATOM    925  CA  ARG A  64       7.515   4.228  -8.961  1.00  0.92           C  
ATOM    926  C   ARG A  64       6.098   3.650  -8.942  1.00  0.92           C  
ATOM    927  O   ARG A  64       5.484   3.457  -9.998  1.00  0.92           O  
ATOM    928  CB  ARG A  64       8.548   3.140  -8.740  1.00  0.92           C  
ATOM    929  CG  ARG A  64       9.979   3.602  -9.038  1.00  0.92           C  
ATOM    930  CD  ARG A  64      11.003   2.626  -8.594  1.00  0.92           C  
ATOM    931  NE  ARG A  64      12.357   3.140  -8.806  1.00  0.92           N  
ATOM    932  CZ  ARG A  64      13.471   2.640  -8.232  1.00  0.92           C  
ATOM    933  NH1 ARG A  64      13.389   1.611  -7.419  1.00  0.92           N  
ATOM    934  NH2 ARG A  64      14.648   3.188  -8.483  1.00  0.92           N  
ATOM    935  H   ARG A  64       8.393   5.078  -7.201  1.00  0.92           H  
ATOM    936  HA  ARG A  64       7.691   4.692  -9.931  1.00  0.92           H  
ATOM    937 1HB  ARG A  64       8.515   2.813  -7.700  1.00  0.92           H  
ATOM    938 2HB  ARG A  64       8.323   2.279  -9.369  1.00  0.92           H  
ATOM    939 1HG  ARG A  64      10.090   3.740 -10.112  1.00  0.92           H  
ATOM    940 2HG  ARG A  64      10.164   4.550  -8.535  1.00  0.92           H  
ATOM    941 1HD  ARG A  64      10.873   2.436  -7.526  1.00  0.92           H  
ATOM    942 2HD  ARG A  64      10.895   1.695  -9.148  1.00  0.92           H  
ATOM    943  HE  ARG A  64      12.463   3.934  -9.423  1.00  0.92           H  
ATOM    944 1HH1 ARG A  64      12.490   1.193  -7.226  1.00  0.92           H  
ATOM    945 2HH1 ARG A  64      14.224   1.238  -6.990  1.00  0.92           H  
ATOM    946 1HH2 ARG A  64      14.715   3.981  -9.107  1.00  0.92           H  
ATOM    947 2HH2 ARG A  64      15.481   2.814  -8.052  1.00  0.92           H  
ATOM    948  N   LEU A  65       5.530   3.431  -7.749  1.00  0.92           N  
ATOM    949  CA  LEU A  65       4.172   2.905  -7.704  1.00  0.92           C  
ATOM    950  C   LEU A  65       3.206   3.909  -8.309  1.00  0.92           C  
ATOM    951  O   LEU A  65       2.320   3.551  -9.097  1.00  0.92           O  
ATOM    952  CB  LEU A  65       3.672   2.715  -6.262  1.00  0.92           C  
ATOM    953  CG  LEU A  65       4.248   1.664  -5.358  1.00  0.92           C  
ATOM    954  CD1 LEU A  65       3.626   1.896  -3.970  1.00  0.92           C  
ATOM    955  CD2 LEU A  65       3.927   0.298  -5.886  1.00  0.92           C  
ATOM    956  H   LEU A  65       6.053   3.592  -6.888  1.00  0.92           H  
ATOM    957  HA  LEU A  65       4.125   1.972  -8.261  1.00  0.92           H  
ATOM    958 1HB  LEU A  65       3.799   3.663  -5.745  1.00  0.92           H  
ATOM    959 2HB  LEU A  65       2.615   2.508  -6.319  1.00  0.92           H  
ATOM    960  HG  LEU A  65       5.324   1.775  -5.279  1.00  0.92           H  
ATOM    961 1HD1 LEU A  65       3.990   1.183  -3.274  1.00  0.92           H  
ATOM    962 2HD1 LEU A  65       3.874   2.892  -3.622  1.00  0.92           H  
ATOM    963 3HD1 LEU A  65       2.546   1.802  -4.043  1.00  0.92           H  
ATOM    964 1HD2 LEU A  65       4.329  -0.455  -5.213  1.00  0.92           H  
ATOM    965 2HD2 LEU A  65       2.846   0.184  -5.958  1.00  0.92           H  
ATOM    966 3HD2 LEU A  65       4.374   0.180  -6.873  1.00  0.92           H  
ATOM    967  N   SER A  66       3.415   5.181  -7.956  1.00  0.92           N  
ATOM    968  CA  SER A  66       2.541   6.263  -8.347  1.00  0.92           C  
ATOM    969  C   SER A  66       2.570   6.508  -9.848  1.00  0.92           C  
ATOM    970  O   SER A  66       1.523   6.686 -10.477  1.00  0.92           O  
ATOM    971  CB  SER A  66       2.964   7.514  -7.611  1.00  0.92           C  
ATOM    972  OG  SER A  66       2.828   7.373  -6.224  1.00  0.92           O  
ATOM    973  H   SER A  66       4.187   5.402  -7.326  1.00  0.92           H  
ATOM    974  HA  SER A  66       1.523   6.004  -8.056  1.00  0.92           H  
ATOM    975 1HB  SER A  66       3.989   7.770  -7.860  1.00  0.92           H  
ATOM    976 2HB  SER A  66       2.347   8.299  -7.936  1.00  0.92           H  
ATOM    977  HG  SER A  66       3.524   6.726  -5.970  1.00  0.92           H  
ATOM    978  N   GLN A  67       3.763   6.477 -10.448  1.00  0.90           N  
ATOM    979  CA  GLN A  67       3.867   6.697 -11.885  1.00  0.90           C  
ATOM    980  C   GLN A  67       3.220   5.557 -12.664  1.00  0.90           C  
ATOM    981  O   GLN A  67       2.589   5.781 -13.709  1.00  0.90           O  
ATOM    982  CB  GLN A  67       5.329   6.835 -12.307  1.00  0.90           C  
ATOM    983  CG  GLN A  67       6.052   8.107 -11.840  1.00  0.90           C  
ATOM    984  CD  GLN A  67       5.472   9.394 -12.423  1.00  0.90           C  
ATOM    985  OE1 GLN A  67       4.962   9.421 -13.553  1.00  0.90           O  
ATOM    986  NE2 GLN A  67       5.574  10.480 -11.663  1.00  0.90           N  
ATOM    987  H   GLN A  67       4.606   6.334  -9.888  1.00  0.90           H  
ATOM    988  HA  GLN A  67       3.342   7.616 -12.135  1.00  0.90           H  
ATOM    989 1HB  GLN A  67       5.888   5.985 -11.901  1.00  0.90           H  
ATOM    990 2HB  GLN A  67       5.401   6.780 -13.390  1.00  0.90           H  
ATOM    991 1HG  GLN A  67       5.971   8.167 -10.757  1.00  0.90           H  
ATOM    992 2HG  GLN A  67       7.100   8.040 -12.128  1.00  0.90           H  
ATOM    993 1HE2 GLN A  67       5.226  11.361 -11.988  1.00  0.90           H  
ATOM    994 2HE2 GLN A  67       6.005  10.421 -10.762  1.00  0.90           H  
ATOM    995  N   ARG A  68       3.346   4.325 -12.155  1.00  0.89           N  
ATOM    996  CA  ARG A  68       2.733   3.189 -12.830  1.00  0.89           C  
ATOM    997  C   ARG A  68       1.217   3.285 -12.741  1.00  0.89           C  
ATOM    998  O   ARG A  68       0.509   3.049 -13.727  1.00  0.89           O  
ATOM    999  CB  ARG A  68       3.218   1.896 -12.200  1.00  0.89           C  
ATOM   1000  CG  ARG A  68       4.674   1.563 -12.487  1.00  0.89           C  
ATOM   1001  CD  ARG A  68       5.135   0.391 -11.704  1.00  0.89           C  
ATOM   1002  NE  ARG A  68       6.531   0.075 -11.972  1.00  0.89           N  
ATOM   1003  CZ  ARG A  68       7.265  -0.815 -11.276  1.00  0.89           C  
ATOM   1004  NH1 ARG A  68       6.728  -1.470 -10.269  1.00  0.89           N  
ATOM   1005  NH2 ARG A  68       8.527  -1.033 -11.606  1.00  0.89           N  
ATOM   1006  H   ARG A  68       3.894   4.161 -11.305  1.00  0.89           H  
ATOM   1007  HA  ARG A  68       3.028   3.204 -13.878  1.00  0.89           H  
ATOM   1008 1HB  ARG A  68       3.110   1.963 -11.117  1.00  0.89           H  
ATOM   1009 2HB  ARG A  68       2.603   1.066 -12.542  1.00  0.89           H  
ATOM   1010 1HG  ARG A  68       4.783   1.326 -13.544  1.00  0.89           H  
ATOM   1011 2HG  ARG A  68       5.301   2.417 -12.245  1.00  0.89           H  
ATOM   1012 1HD  ARG A  68       5.035   0.615 -10.639  1.00  0.89           H  
ATOM   1013 2HD  ARG A  68       4.531  -0.480 -11.953  1.00  0.89           H  
ATOM   1014  HE  ARG A  68       6.980   0.556 -12.740  1.00  0.89           H  
ATOM   1015 1HH1 ARG A  68       5.763  -1.304 -10.016  1.00  0.89           H  
ATOM   1016 2HH1 ARG A  68       7.278  -2.139  -9.749  1.00  0.89           H  
ATOM   1017 1HH2 ARG A  68       8.940  -0.532 -12.381  1.00  0.89           H  
ATOM   1018 2HH2 ARG A  68       9.076  -1.701 -11.086  1.00  0.89           H  
ATOM   1019  N   GLY A  69       0.728   3.684 -11.564  1.00  0.86           N  
ATOM   1020  CA  GLY A  69      -0.692   3.850 -11.309  1.00  0.86           C  
ATOM   1021  C   GLY A  69      -1.277   4.904 -12.229  1.00  0.86           C  
ATOM   1022  O   GLY A  69      -2.257   4.660 -12.938  1.00  0.86           O  
ATOM   1023  H   GLY A  69       1.370   3.849 -10.788  1.00  0.86           H  
ATOM   1024 1HA  GLY A  69      -1.205   2.901 -11.453  1.00  0.86           H  
ATOM   1025 2HA  GLY A  69      -0.834   4.147 -10.269  1.00  0.86           H  
ATOM   1026  N   ALA A  70      -0.664   6.085 -12.228  1.00  0.84           N  
ATOM   1027  CA  ALA A  70      -1.146   7.186 -13.037  1.00  0.84           C  
ATOM   1028  C   ALA A  70      -1.186   6.840 -14.498  1.00  0.84           C  
ATOM   1029  O   ALA A  70      -2.172   7.132 -15.178  1.00  0.84           O  
ATOM   1030  CB  ALA A  70      -0.230   8.369 -12.870  1.00  0.84           C  
ATOM   1031  H   ALA A  70       0.150   6.228 -11.630  1.00  0.84           H  
ATOM   1032  HA  ALA A  70      -2.154   7.434 -12.707  1.00  0.84           H  
ATOM   1033 1HB  ALA A  70      -0.597   9.208 -13.451  1.00  0.84           H  
ATOM   1034 2HB  ALA A  70      -0.192   8.624 -11.830  1.00  0.84           H  
ATOM   1035 3HB  ALA A  70       0.772   8.102 -13.206  1.00  0.84           H  
ATOM   1036  N   THR A  71      -0.150   6.157 -14.977  1.00  0.81           N  
ATOM   1037  CA  THR A  71      -0.097   5.797 -16.371  1.00  0.81           C  
ATOM   1038  C   THR A  71      -1.229   4.839 -16.699  1.00  0.81           C  
ATOM   1039  O   THR A  71      -1.911   5.000 -17.715  1.00  0.81           O  
ATOM   1040  CB  THR A  71       1.256   5.162 -16.718  1.00  0.81           C  
ATOM   1041  OG1 THR A  71       2.321   6.110 -16.449  1.00  0.81           O  
ATOM   1042  CG2 THR A  71       1.282   4.761 -18.184  1.00  0.81           C  
ATOM   1043  H   THR A  71       0.643   5.917 -14.378  1.00  0.81           H  
ATOM   1044  HA  THR A  71      -0.225   6.698 -16.969  1.00  0.81           H  
ATOM   1045  HB  THR A  71       1.410   4.277 -16.096  1.00  0.81           H  
ATOM   1046  HG1 THR A  71       2.473   6.132 -15.468  1.00  0.81           H  
ATOM   1047 1HG2 THR A  71       2.245   4.308 -18.418  1.00  0.81           H  
ATOM   1048 2HG2 THR A  71       0.485   4.041 -18.375  1.00  0.81           H  
ATOM   1049 3HG2 THR A  71       1.134   5.641 -18.808  1.00  0.81           H  
ATOM   1050  N   ALA A  72      -1.449   3.842 -15.836  1.00  0.78           N  
ATOM   1051  CA  ALA A  72      -2.507   2.872 -16.062  1.00  0.78           C  
ATOM   1052  C   ALA A  72      -3.882   3.535 -16.124  1.00  0.78           C  
ATOM   1053  O   ALA A  72      -4.704   3.181 -16.977  1.00  0.78           O  
ATOM   1054  CB  ALA A  72      -2.491   1.831 -14.957  1.00  0.78           C  
ATOM   1055  H   ALA A  72      -0.855   3.739 -15.011  1.00  0.78           H  
ATOM   1056  HA  ALA A  72      -2.320   2.386 -17.018  1.00  0.78           H  
ATOM   1057 1HB  ALA A  72      -3.263   1.089 -15.141  1.00  0.78           H  
ATOM   1058 2HB  ALA A  72      -1.515   1.346 -14.931  1.00  0.78           H  
ATOM   1059 3HB  ALA A  72      -2.675   2.320 -14.002  1.00  0.78           H  
ATOM   1060  N   VAL A  73      -4.120   4.533 -15.265  1.00  0.76           N  
ATOM   1061  CA  VAL A  73      -5.409   5.215 -15.265  1.00  0.76           C  
ATOM   1062  C   VAL A  73      -5.606   6.067 -16.503  1.00  0.76           C  
ATOM   1063  O   VAL A  73      -6.673   6.040 -17.121  1.00  0.76           O  
ATOM   1064  CB  VAL A  73      -5.592   6.119 -14.045  1.00  0.76           C  
ATOM   1065  CG1 VAL A  73      -6.893   6.902 -14.248  1.00  0.76           C  
ATOM   1066  CG2 VAL A  73      -5.642   5.288 -12.776  1.00  0.76           C  
ATOM   1067  H   VAL A  73      -3.406   4.784 -14.577  1.00  0.76           H  
ATOM   1068  HA  VAL A  73      -6.190   4.456 -15.243  1.00  0.76           H  
ATOM   1069  HB  VAL A  73      -4.761   6.831 -13.982  1.00  0.76           H  
ATOM   1070 1HG1 VAL A  73      -7.070   7.551 -13.433  1.00  0.76           H  
ATOM   1071 2HG1 VAL A  73      -6.817   7.487 -15.161  1.00  0.76           H  
ATOM   1072 3HG1 VAL A  73      -7.725   6.205 -14.332  1.00  0.76           H  
ATOM   1073 1HG2 VAL A  73      -5.780   5.941 -11.920  1.00  0.76           H  
ATOM   1074 2HG2 VAL A  73      -6.470   4.584 -12.836  1.00  0.76           H  
ATOM   1075 3HG2 VAL A  73      -4.712   4.742 -12.667  1.00  0.76           H  
ATOM   1076  N   ILE A  74      -4.581   6.824 -16.871  1.00  0.74           N  
ATOM   1077  CA  ILE A  74      -4.650   7.685 -18.035  1.00  0.74           C  
ATOM   1078  C   ILE A  74      -4.863   6.824 -19.270  1.00  0.74           C  
ATOM   1079  O   ILE A  74      -5.692   7.141 -20.129  1.00  0.74           O  
ATOM   1080  CB  ILE A  74      -3.381   8.532 -18.129  1.00  0.74           C  
ATOM   1081  CG1 ILE A  74      -3.367   9.503 -16.957  1.00  0.74           C  
ATOM   1082  CG2 ILE A  74      -3.339   9.296 -19.447  1.00  0.74           C  
ATOM   1083  CD1 ILE A  74      -2.058  10.184 -16.735  1.00  0.74           C  
ATOM   1084  H   ILE A  74      -3.719   6.806 -16.320  1.00  0.74           H  
ATOM   1085  HA  ILE A  74      -5.506   8.354 -17.926  1.00  0.74           H  
ATOM   1086  HB  ILE A  74      -2.506   7.882 -18.040  1.00  0.74           H  
ATOM   1087 1HG1 ILE A  74      -4.117  10.261 -17.139  1.00  0.74           H  
ATOM   1088 2HG1 ILE A  74      -3.635   8.964 -16.049  1.00  0.74           H  
ATOM   1089 1HG2 ILE A  74      -2.431   9.896 -19.488  1.00  0.74           H  
ATOM   1090 2HG2 ILE A  74      -3.348   8.592 -20.278  1.00  0.74           H  
ATOM   1091 3HG2 ILE A  74      -4.196   9.943 -19.513  1.00  0.74           H  
ATOM   1092 1HD1 ILE A  74      -2.160  10.841 -15.899  1.00  0.74           H  
ATOM   1093 2HD1 ILE A  74      -1.291   9.440 -16.527  1.00  0.74           H  
ATOM   1094 3HD1 ILE A  74      -1.781  10.754 -17.615  1.00  0.74           H  
ATOM   1095  N   GLY A  75      -4.118   5.718 -19.350  1.00  0.72           N  
ATOM   1096  CA  GLY A  75      -4.229   4.765 -20.439  1.00  0.72           C  
ATOM   1097  C   GLY A  75      -5.661   4.253 -20.577  1.00  0.72           C  
ATOM   1098  O   GLY A  75      -6.250   4.337 -21.661  1.00  0.72           O  
ATOM   1099  H   GLY A  75      -3.436   5.519 -18.620  1.00  0.72           H  
ATOM   1100 1HA  GLY A  75      -3.908   5.233 -21.368  1.00  0.72           H  
ATOM   1101 2HA  GLY A  75      -3.557   3.928 -20.244  1.00  0.72           H  
ATOM   1102  N   GLU A  76      -6.236   3.735 -19.488  1.00  0.72           N  
ATOM   1103  CA  GLU A  76      -7.594   3.213 -19.565  1.00  0.72           C  
ATOM   1104  C   GLU A  76      -8.612   4.297 -19.888  1.00  0.72           C  
ATOM   1105  O   GLU A  76      -9.517   4.069 -20.695  1.00  0.72           O  
ATOM   1106  CB  GLU A  76      -7.967   2.496 -18.270  1.00  0.72           C  
ATOM   1107  CG  GLU A  76      -9.385   1.934 -18.242  1.00  0.72           C  
ATOM   1108  CD  GLU A  76      -9.706   0.833 -19.264  1.00  0.72           C  
ATOM   1109  OE1 GLU A  76      -8.809   0.191 -19.806  1.00  0.72           O  
ATOM   1110  OE2 GLU A  76     -10.890   0.654 -19.501  1.00  0.72           O  
ATOM   1111  H   GLU A  76      -5.720   3.684 -18.606  1.00  0.72           H  
ATOM   1112  HA  GLU A  76      -7.632   2.489 -20.371  1.00  0.72           H  
ATOM   1113 1HB  GLU A  76      -7.270   1.680 -18.090  1.00  0.72           H  
ATOM   1114 2HB  GLU A  76      -7.866   3.196 -17.436  1.00  0.72           H  
ATOM   1115 1HG  GLU A  76      -9.584   1.549 -17.243  1.00  0.72           H  
ATOM   1116 2HG  GLU A  76     -10.055   2.772 -18.409  1.00  0.72           H  
ATOM   1117  N   LEU A  77      -8.476   5.488 -19.308  1.00  0.72           N  
ATOM   1118  CA  LEU A  77      -9.427   6.529 -19.651  1.00  0.72           C  
ATOM   1119  C   LEU A  77      -9.296   6.916 -21.113  1.00  0.72           C  
ATOM   1120  O   LEU A  77     -10.302   7.153 -21.779  1.00  0.72           O  
ATOM   1121  CB  LEU A  77      -9.265   7.742 -18.749  1.00  0.72           C  
ATOM   1122  CG  LEU A  77      -9.711   7.541 -17.314  1.00  0.72           C  
ATOM   1123  CD1 LEU A  77      -9.323   8.745 -16.511  1.00  0.72           C  
ATOM   1124  CD2 LEU A  77     -11.226   7.328 -17.289  1.00  0.72           C  
ATOM   1125  H   LEU A  77      -7.733   5.667 -18.631  1.00  0.72           H  
ATOM   1126  HA  LEU A  77     -10.430   6.134 -19.494  1.00  0.72           H  
ATOM   1127 1HB  LEU A  77      -8.206   8.010 -18.732  1.00  0.72           H  
ATOM   1128 2HB  LEU A  77      -9.830   8.569 -19.172  1.00  0.72           H  
ATOM   1129  HG  LEU A  77      -9.207   6.669 -16.891  1.00  0.72           H  
ATOM   1130 1HD1 LEU A  77      -9.626   8.613 -15.473  1.00  0.72           H  
ATOM   1131 2HD1 LEU A  77      -8.246   8.849 -16.567  1.00  0.72           H  
ATOM   1132 3HD1 LEU A  77      -9.805   9.630 -16.920  1.00  0.72           H  
ATOM   1133 1HD2 LEU A  77     -11.556   7.183 -16.261  1.00  0.72           H  
ATOM   1134 2HD2 LEU A  77     -11.727   8.202 -17.711  1.00  0.72           H  
ATOM   1135 3HD2 LEU A  77     -11.483   6.444 -17.880  1.00  0.72           H  
ATOM   1136  N   SER A  78      -8.069   6.934 -21.643  1.00  0.73           N  
ATOM   1137  CA  SER A  78      -7.870   7.291 -23.036  1.00  0.73           C  
ATOM   1138  C   SER A  78      -8.578   6.275 -23.915  1.00  0.73           C  
ATOM   1139  O   SER A  78      -9.266   6.645 -24.865  1.00  0.73           O  
ATOM   1140  CB  SER A  78      -6.388   7.327 -23.355  1.00  0.73           C  
ATOM   1141  OG  SER A  78      -5.745   8.324 -22.611  1.00  0.73           O  
ATOM   1142  H   SER A  78      -7.252   6.740 -21.064  1.00  0.73           H  
ATOM   1143  HA  SER A  78      -8.306   8.268 -23.226  1.00  0.73           H  
ATOM   1144 1HB  SER A  78      -5.943   6.363 -23.134  1.00  0.73           H  
ATOM   1145 2HB  SER A  78      -6.252   7.516 -24.418  1.00  0.73           H  
ATOM   1146  HG  SER A  78      -5.855   8.047 -21.669  1.00  0.73           H  
ATOM   1147  N   ARG A  79      -8.473   4.989 -23.558  1.00  0.76           N  
ATOM   1148  CA  ARG A  79      -9.154   3.938 -24.304  1.00  0.76           C  
ATOM   1149  C   ARG A  79     -10.676   4.102 -24.253  1.00  0.76           C  
ATOM   1150  O   ARG A  79     -11.366   3.929 -25.270  1.00  0.76           O  
ATOM   1151  CB  ARG A  79      -8.760   2.565 -23.756  1.00  0.76           C  
ATOM   1152  CG  ARG A  79      -7.344   2.092 -24.115  1.00  0.76           C  
ATOM   1153  CD  ARG A  79      -7.141   0.643 -23.770  1.00  0.76           C  
ATOM   1154  NE  ARG A  79      -7.033   0.413 -22.318  1.00  0.76           N  
ATOM   1155  CZ  ARG A  79      -5.869   0.418 -21.635  1.00  0.76           C  
ATOM   1156  NH1 ARG A  79      -4.724   0.610 -22.256  1.00  0.76           N  
ATOM   1157  NH2 ARG A  79      -5.899   0.222 -20.337  1.00  0.76           N  
ATOM   1158  H   ARG A  79      -7.877   4.740 -22.764  1.00  0.76           H  
ATOM   1159  HA  ARG A  79      -8.835   3.998 -25.344  1.00  0.76           H  
ATOM   1160 1HB  ARG A  79      -8.827   2.579 -22.670  1.00  0.76           H  
ATOM   1161 2HB  ARG A  79      -9.463   1.816 -24.112  1.00  0.76           H  
ATOM   1162 1HG  ARG A  79      -7.175   2.222 -25.182  1.00  0.76           H  
ATOM   1163 2HG  ARG A  79      -6.618   2.681 -23.558  1.00  0.76           H  
ATOM   1164 1HD  ARG A  79      -7.986   0.065 -24.140  1.00  0.76           H  
ATOM   1165 2HD  ARG A  79      -6.226   0.286 -24.238  1.00  0.76           H  
ATOM   1166  HE  ARG A  79      -7.888   0.266 -21.754  1.00  0.76           H  
ATOM   1167 1HH1 ARG A  79      -4.712   0.761 -23.254  1.00  0.76           H  
ATOM   1168 2HH1 ARG A  79      -3.861   0.606 -21.735  1.00  0.76           H  
ATOM   1169 1HH2 ARG A  79      -6.818   0.099 -19.883  1.00  0.76           H  
ATOM   1170 2HH2 ARG A  79      -5.051   0.217 -19.797  1.00  0.76           H  
ATOM   1171  N   GLN A  80     -11.212   4.473 -23.083  1.00  0.81           N  
ATOM   1172  CA  GLN A  80     -12.655   4.658 -22.958  1.00  0.81           C  
ATOM   1173  C   GLN A  80     -13.144   5.866 -23.753  1.00  0.81           C  
ATOM   1174  O   GLN A  80     -14.180   5.797 -24.429  1.00  0.81           O  
ATOM   1175  CB  GLN A  80     -13.055   4.803 -21.486  1.00  0.81           C  
ATOM   1176  CG  GLN A  80     -12.901   3.535 -20.670  1.00  0.81           C  
ATOM   1177  CD  GLN A  80     -13.245   3.720 -19.202  1.00  0.81           C  
ATOM   1178  OE1 GLN A  80     -13.904   4.690 -18.795  1.00  0.81           O  
ATOM   1179  NE2 GLN A  80     -12.806   2.767 -18.388  1.00  0.81           N  
ATOM   1180  H   GLN A  80     -10.611   4.587 -22.264  1.00  0.81           H  
ATOM   1181  HA  GLN A  80     -13.148   3.774 -23.359  1.00  0.81           H  
ATOM   1182 1HB  GLN A  80     -12.449   5.583 -21.023  1.00  0.81           H  
ATOM   1183 2HB  GLN A  80     -14.092   5.112 -21.424  1.00  0.81           H  
ATOM   1184 1HG  GLN A  80     -13.562   2.774 -21.079  1.00  0.81           H  
ATOM   1185 2HG  GLN A  80     -11.867   3.194 -20.734  1.00  0.81           H  
ATOM   1186 1HE2 GLN A  80     -12.992   2.813 -17.410  1.00  0.81           H  
ATOM   1187 2HE2 GLN A  80     -12.248   1.984 -18.769  1.00  0.81           H  
ATOM   1188  N   VAL A  81     -12.376   6.959 -23.722  1.00  0.87           N  
ATOM   1189  CA  VAL A  81     -12.769   8.153 -24.450  1.00  0.87           C  
ATOM   1190  C   VAL A  81     -12.693   7.889 -25.934  1.00  0.87           C  
ATOM   1191  O   VAL A  81     -13.642   8.169 -26.663  1.00  0.87           O  
ATOM   1192  CB  VAL A  81     -11.887   9.362 -24.085  1.00  0.87           C  
ATOM   1193  CG1 VAL A  81     -12.214  10.517 -24.992  1.00  0.87           C  
ATOM   1194  CG2 VAL A  81     -12.156   9.784 -22.658  1.00  0.87           C  
ATOM   1195  H   VAL A  81     -11.531   6.968 -23.152  1.00  0.87           H  
ATOM   1196  HA  VAL A  81     -13.799   8.395 -24.191  1.00  0.87           H  
ATOM   1197  HB  VAL A  81     -10.832   9.097 -24.207  1.00  0.87           H  
ATOM   1198 1HG1 VAL A  81     -11.600  11.372 -24.722  1.00  0.87           H  
ATOM   1199 2HG1 VAL A  81     -12.023  10.238 -26.028  1.00  0.87           H  
ATOM   1200 3HG1 VAL A  81     -13.261  10.769 -24.870  1.00  0.87           H  
ATOM   1201 1HG2 VAL A  81     -11.531  10.638 -22.418  1.00  0.87           H  
ATOM   1202 2HG2 VAL A  81     -13.205  10.059 -22.551  1.00  0.87           H  
ATOM   1203 3HG2 VAL A  81     -11.929   8.967 -21.982  1.00  0.87           H  
ATOM   1204  N   LEU A  82     -11.595   7.302 -26.393  1.00  0.96           N  
ATOM   1205  CA  LEU A  82     -11.450   7.029 -27.807  1.00  0.96           C  
ATOM   1206  C   LEU A  82     -12.499   6.061 -28.318  1.00  0.96           C  
ATOM   1207  O   LEU A  82     -12.995   6.229 -29.432  1.00  0.96           O  
ATOM   1208  CB  LEU A  82     -10.040   6.532 -28.094  1.00  0.96           C  
ATOM   1209  CG  LEU A  82      -8.985   7.618 -27.960  1.00  0.96           C  
ATOM   1210  CD1 LEU A  82      -7.603   7.015 -28.051  1.00  0.96           C  
ATOM   1211  CD2 LEU A  82      -9.230   8.640 -29.074  1.00  0.96           C  
ATOM   1212  H   LEU A  82     -10.835   7.059 -25.759  1.00  0.96           H  
ATOM   1213  HA  LEU A  82     -11.574   7.968 -28.337  1.00  0.96           H  
ATOM   1214 1HB  LEU A  82      -9.801   5.738 -27.382  1.00  0.96           H  
ATOM   1215 2HB  LEU A  82      -9.999   6.126 -29.102  1.00  0.96           H  
ATOM   1216  HG  LEU A  82      -9.075   8.105 -26.988  1.00  0.96           H  
ATOM   1217 1HD1 LEU A  82      -6.856   7.800 -27.955  1.00  0.96           H  
ATOM   1218 2HD1 LEU A  82      -7.476   6.291 -27.243  1.00  0.96           H  
ATOM   1219 3HD1 LEU A  82      -7.485   6.516 -29.011  1.00  0.96           H  
ATOM   1220 1HD2 LEU A  82      -8.501   9.436 -29.015  1.00  0.96           H  
ATOM   1221 2HD2 LEU A  82      -9.143   8.147 -30.041  1.00  0.96           H  
ATOM   1222 3HD2 LEU A  82     -10.231   9.058 -28.968  1.00  0.96           H  
ATOM   1223  N   SER A  83     -12.885   5.064 -27.522  1.00  1.08           N  
ATOM   1224  CA  SER A  83     -13.921   4.147 -27.973  1.00  1.08           C  
ATOM   1225  C   SER A  83     -15.244   4.905 -28.149  1.00  1.08           C  
ATOM   1226  O   SER A  83     -15.963   4.736 -29.146  1.00  1.08           O  
ATOM   1227  CB  SER A  83     -14.092   3.038 -26.956  1.00  1.08           C  
ATOM   1228  OG  SER A  83     -12.926   2.261 -26.860  1.00  1.08           O  
ATOM   1229  H   SER A  83     -12.445   4.910 -26.614  1.00  1.08           H  
ATOM   1230  HA  SER A  83     -13.624   3.722 -28.932  1.00  1.08           H  
ATOM   1231 1HB  SER A  83     -14.320   3.473 -25.980  1.00  1.08           H  
ATOM   1232 2HB  SER A  83     -14.932   2.410 -27.242  1.00  1.08           H  
ATOM   1233  HG  SER A  83     -12.259   2.841 -26.418  1.00  1.08           H  
ATOM   1234  N   SER A  84     -15.560   5.785 -27.194  1.00  1.22           N  
ATOM   1235  CA  SER A  84     -16.787   6.564 -27.283  1.00  1.22           C  
ATOM   1236  C   SER A  84     -16.769   7.478 -28.502  1.00  1.22           C  
ATOM   1237  O   SER A  84     -17.755   7.587 -29.239  1.00  1.22           O  
ATOM   1238  CB  SER A  84     -16.995   7.390 -26.050  1.00  1.22           C  
ATOM   1239  OG  SER A  84     -18.200   8.093 -26.163  1.00  1.22           O  
ATOM   1240  H   SER A  84     -14.953   5.899 -26.377  1.00  1.22           H  
ATOM   1241  HA  SER A  84     -17.624   5.873 -27.385  1.00  1.22           H  
ATOM   1242 1HB  SER A  84     -17.016   6.741 -25.178  1.00  1.22           H  
ATOM   1243 2HB  SER A  84     -16.167   8.088 -25.925  1.00  1.22           H  
ATOM   1244  HG  SER A  84     -18.189   8.793 -25.481  1.00  1.22           H  
ATOM   1245  N   VAL A  85     -15.635   8.138 -28.716  1.00  1.39           N  
ATOM   1246  CA  VAL A  85     -15.471   9.032 -29.842  1.00  1.39           C  
ATOM   1247  C   VAL A  85     -15.581   8.257 -31.161  1.00  1.39           C  
ATOM   1248  O   VAL A  85     -16.387   8.600 -32.016  1.00  1.39           O  
ATOM   1249  CB  VAL A  85     -14.100   9.740 -29.695  1.00  1.39           C  
ATOM   1250  CG1 VAL A  85     -13.725  10.519 -30.909  1.00  1.39           C  
ATOM   1251  CG2 VAL A  85     -14.164  10.724 -28.484  1.00  1.39           C  
ATOM   1252  H   VAL A  85     -14.863   8.020 -28.061  1.00  1.39           H  
ATOM   1253  HA  VAL A  85     -16.260   9.782 -29.805  1.00  1.39           H  
ATOM   1254  HB  VAL A  85     -13.344   8.983 -29.528  1.00  1.39           H  
ATOM   1255 1HG1 VAL A  85     -12.754  10.984 -30.752  1.00  1.39           H  
ATOM   1256 2HG1 VAL A  85     -13.677   9.858 -31.775  1.00  1.39           H  
ATOM   1257 3HG1 VAL A  85     -14.451  11.275 -31.063  1.00  1.39           H  
ATOM   1258 1HG2 VAL A  85     -13.195  11.200 -28.350  1.00  1.39           H  
ATOM   1259 2HG2 VAL A  85     -14.922  11.482 -28.674  1.00  1.39           H  
ATOM   1260 3HG2 VAL A  85     -14.424  10.193 -27.584  1.00  1.39           H  
ATOM   1261  N   THR A  86     -14.882   7.134 -31.266  1.00  1.57           N  
ATOM   1262  CA  THR A  86     -14.871   6.300 -32.462  1.00  1.57           C  
ATOM   1263  C   THR A  86     -16.254   5.819 -32.875  1.00  1.57           C  
ATOM   1264  O   THR A  86     -16.583   5.796 -34.063  1.00  1.57           O  
ATOM   1265  CB  THR A  86     -13.988   5.063 -32.243  1.00  1.57           C  
ATOM   1266  OG1 THR A  86     -12.641   5.478 -31.972  1.00  1.57           O  
ATOM   1267  CG2 THR A  86     -14.019   4.164 -33.469  1.00  1.57           C  
ATOM   1268  H   THR A  86     -14.273   6.864 -30.503  1.00  1.57           H  
ATOM   1269  HA  THR A  86     -14.458   6.887 -33.280  1.00  1.57           H  
ATOM   1270  HB  THR A  86     -14.362   4.507 -31.382  1.00  1.57           H  
ATOM   1271  HG1 THR A  86     -12.629   5.942 -31.106  1.00  1.57           H  
ATOM   1272 1HG2 THR A  86     -13.394   3.291 -33.291  1.00  1.57           H  
ATOM   1273 2HG2 THR A  86     -15.044   3.845 -33.658  1.00  1.57           H  
ATOM   1274 3HG2 THR A  86     -13.643   4.711 -34.332  1.00  1.57           H  
ATOM   1275  N   THR A  87     -17.060   5.421 -31.899  1.00  1.77           N  
ATOM   1276  CA  THR A  87     -18.377   4.873 -32.164  1.00  1.77           C  
ATOM   1277  C   THR A  87     -19.520   5.910 -32.246  1.00  1.77           C  
ATOM   1278  O   THR A  87     -20.691   5.526 -32.394  1.00  1.77           O  
ATOM   1279  CB  THR A  87     -18.678   3.772 -31.130  1.00  1.77           C  
ATOM   1280  OG1 THR A  87     -18.616   4.306 -29.810  1.00  1.77           O  
ATOM   1281  CG2 THR A  87     -17.642   2.662 -31.259  1.00  1.77           C  
ATOM   1282  H   THR A  87     -16.728   5.451 -30.933  1.00  1.77           H  
ATOM   1283  HA  THR A  87     -18.329   4.382 -33.136  1.00  1.77           H  
ATOM   1284  HB  THR A  87     -19.672   3.370 -31.306  1.00  1.77           H  
ATOM   1285  HG1 THR A  87     -17.692   4.606 -29.624  1.00  1.77           H  
ATOM   1286 1HG2 THR A  87     -17.852   1.881 -30.528  1.00  1.77           H  
ATOM   1287 2HG2 THR A  87     -17.681   2.242 -32.263  1.00  1.77           H  
ATOM   1288 3HG2 THR A  87     -16.648   3.071 -31.076  1.00  1.77           H  
ATOM   1289  N   SER A  88     -19.200   7.209 -32.136  1.00  1.95           N  
ATOM   1290  CA  SER A  88     -20.192   8.285 -32.242  1.00  1.95           C  
ATOM   1291  C   SER A  88     -20.448   8.633 -33.715  1.00  1.95           C  
ATOM   1292  O   SER A  88     -19.644   8.297 -34.584  1.00  1.95           O  
ATOM   1293  CB  SER A  88     -19.726   9.517 -31.500  1.00  1.95           C  
ATOM   1294  OG  SER A  88     -19.652   9.306 -30.112  1.00  1.95           O  
ATOM   1295  H   SER A  88     -18.223   7.480 -32.007  1.00  1.95           H  
ATOM   1296  HA  SER A  88     -21.126   7.943 -31.795  1.00  1.95           H  
ATOM   1297 1HB  SER A  88     -18.760   9.771 -31.867  1.00  1.95           H  
ATOM   1298 2HB  SER A  88     -20.389  10.353 -31.717  1.00  1.95           H  
ATOM   1299  HG  SER A  88     -18.918   8.661 -29.953  1.00  1.95           H  
ATOM   1300  N   SER A  89     -21.574   9.289 -34.025  1.00  2.11           N  
ATOM   1301  CA  SER A  89     -21.795   9.673 -35.423  1.00  2.11           C  
ATOM   1302  C   SER A  89     -20.764  10.736 -35.812  1.00  2.11           C  
ATOM   1303  O   SER A  89     -20.488  11.606 -34.987  1.00  2.11           O  
ATOM   1304  CB  SER A  89     -23.185  10.283 -35.579  1.00  2.11           C  
ATOM   1305  OG  SER A  89     -23.281  11.549 -34.913  1.00  2.11           O  
ATOM   1306  H   SER A  89     -22.246   9.529 -33.311  1.00  2.11           H  
ATOM   1307  HA  SER A  89     -21.700   8.778 -36.036  1.00  2.11           H  
ATOM   1308 1HB  SER A  89     -23.441  10.406 -36.625  1.00  2.11           H  
ATOM   1309 2HB  SER A  89     -23.917   9.597 -35.155  1.00  2.11           H  
ATOM   1310  HG  SER A  89     -24.231  11.723 -34.838  1.00  2.11           H  
ATOM   1311  N   PRO A  90     -20.320  10.813 -37.087  1.00  2.24           N  
ATOM   1312  CA  PRO A  90     -19.385  11.785 -37.622  1.00  2.24           C  
ATOM   1313  C   PRO A  90     -19.927  13.193 -37.576  1.00  2.24           C  
ATOM   1314  O   PRO A  90     -19.168  14.161 -37.556  1.00  2.24           O  
ATOM   1315  CB  PRO A  90     -19.184  11.301 -39.056  1.00  2.24           C  
ATOM   1316  CG  PRO A  90     -20.403  10.503 -39.358  1.00  2.24           C  
ATOM   1317  CD  PRO A  90     -20.778   9.868 -38.058  1.00  2.24           C  
ATOM   1318  HA  PRO A  90     -18.442  11.713 -37.080  1.00  2.24           H  
ATOM   1319 1HB  PRO A  90     -19.067  12.166 -39.726  1.00  2.24           H  
ATOM   1320 2HB  PRO A  90     -18.261  10.719 -39.117  1.00  2.24           H  
ATOM   1321 1HG  PRO A  90     -21.189  11.162 -39.729  1.00  2.24           H  
ATOM   1322 2HG  PRO A  90     -20.207   9.772 -40.151  1.00  2.24           H  
ATOM   1323 1HD  PRO A  90     -21.859   9.763 -38.052  1.00  2.24           H  
ATOM   1324 2HD  PRO A  90     -20.252   8.931 -37.894  1.00  2.24           H  
ATOM   1325  N   ARG A  91     -21.247  13.324 -37.528  1.00  2.33           N  
ATOM   1326  CA  ARG A  91     -21.827  14.644 -37.456  1.00  2.33           C  
ATOM   1327  C   ARG A  91     -21.572  15.202 -36.068  1.00  2.33           C  
ATOM   1328  O   ARG A  91     -21.118  16.345 -35.914  1.00  2.33           O  
ATOM   1329  CB  ARG A  91     -23.310  14.596 -37.777  1.00  2.33           C  
ATOM   1330  CG  ARG A  91     -23.982  15.952 -37.882  1.00  2.33           C  
ATOM   1331  CD  ARG A  91     -25.390  15.821 -38.323  1.00  2.33           C  
ATOM   1332  NE  ARG A  91     -25.456  15.203 -39.635  1.00  2.33           N  
ATOM   1333  CZ  ARG A  91     -25.266  15.819 -40.804  1.00  2.33           C  
ATOM   1334  NH1 ARG A  91     -25.003  17.109 -40.872  1.00  2.33           N  
ATOM   1335  NH2 ARG A  91     -25.348  15.083 -41.881  1.00  2.33           N  
ATOM   1336  H   ARG A  91     -21.851  12.516 -37.554  1.00  2.33           H  
ATOM   1337  HA  ARG A  91     -21.337  15.286 -38.188  1.00  2.33           H  
ATOM   1338 1HB  ARG A  91     -23.460  14.073 -38.725  1.00  2.33           H  
ATOM   1339 2HB  ARG A  91     -23.829  14.027 -37.007  1.00  2.33           H  
ATOM   1340 1HG  ARG A  91     -23.969  16.438 -36.906  1.00  2.33           H  
ATOM   1341 2HG  ARG A  91     -23.448  16.569 -38.605  1.00  2.33           H  
ATOM   1342 1HD  ARG A  91     -25.939  15.193 -37.622  1.00  2.33           H  
ATOM   1343 2HD  ARG A  91     -25.855  16.803 -38.381  1.00  2.33           H  
ATOM   1344  HE  ARG A  91     -25.654  14.199 -39.696  1.00  2.33           H  
ATOM   1345 1HH1 ARG A  91     -24.941  17.657 -40.026  1.00  2.33           H  
ATOM   1346 2HH1 ARG A  91     -24.862  17.548 -41.770  1.00  2.33           H  
ATOM   1347 1HH2 ARG A  91     -25.549  14.081 -41.747  1.00  2.33           H  
ATOM   1348 2HH2 ARG A  91     -25.206  15.487 -42.794  1.00  2.33           H  
ATOM   1349  N   ARG A  92     -21.832  14.376 -35.045  1.00  2.37           N  
ATOM   1350  CA  ARG A  92     -21.606  14.830 -33.687  1.00  2.37           C  
ATOM   1351  C   ARG A  92     -20.115  15.000 -33.466  1.00  2.37           C  
ATOM   1352  O   ARG A  92     -19.679  15.963 -32.839  1.00  2.37           O  
ATOM   1353  CB  ARG A  92     -22.166  13.859 -32.672  1.00  2.37           C  
ATOM   1354  CG  ARG A  92     -22.015  14.299 -31.236  1.00  2.37           C  
ATOM   1355  CD  ARG A  92     -22.816  15.537 -30.948  1.00  2.37           C  
ATOM   1356  NE  ARG A  92     -22.646  15.948 -29.576  1.00  2.37           N  
ATOM   1357  CZ  ARG A  92     -23.376  15.501 -28.549  1.00  2.37           C  
ATOM   1358  NH1 ARG A  92     -24.359  14.649 -28.776  1.00  2.37           N  
ATOM   1359  NH2 ARG A  92     -23.085  15.899 -27.316  1.00  2.37           N  
ATOM   1360  H   ARG A  92     -22.190  13.425 -35.191  1.00  2.37           H  
ATOM   1361  HA  ARG A  92     -22.092  15.794 -33.552  1.00  2.37           H  
ATOM   1362 1HB  ARG A  92     -23.223  13.693 -32.868  1.00  2.37           H  
ATOM   1363 2HB  ARG A  92     -21.659  12.895 -32.781  1.00  2.37           H  
ATOM   1364 1HG  ARG A  92     -22.346  13.504 -30.569  1.00  2.37           H  
ATOM   1365 2HG  ARG A  92     -20.962  14.529 -31.037  1.00  2.37           H  
ATOM   1366 1HD  ARG A  92     -22.470  16.349 -31.587  1.00  2.37           H  
ATOM   1367 2HD  ARG A  92     -23.873  15.350 -31.125  1.00  2.37           H  
ATOM   1368  HE  ARG A  92     -21.855  16.566 -29.361  1.00  2.37           H  
ATOM   1369 1HH1 ARG A  92     -24.555  14.348 -29.713  1.00  2.37           H  
ATOM   1370 2HH1 ARG A  92     -24.906  14.265 -27.994  1.00  2.37           H  
ATOM   1371 1HH2 ARG A  92     -22.323  16.544 -27.150  1.00  2.37           H  
ATOM   1372 2HH2 ARG A  92     -23.594  15.513 -26.514  1.00  2.37           H  
ATOM   1373  N   LEU A  93     -19.320  14.076 -34.004  1.00  2.38           N  
ATOM   1374  CA  LEU A  93     -17.889  14.162 -33.813  1.00  2.38           C  
ATOM   1375  C   LEU A  93     -17.316  15.408 -34.409  1.00  2.38           C  
ATOM   1376  O   LEU A  93     -16.455  16.031 -33.804  1.00  2.38           O  
ATOM   1377  CB  LEU A  93     -17.201  12.972 -34.446  1.00  2.38           C  
ATOM   1378  CG  LEU A  93     -17.445  11.710 -33.748  1.00  2.38           C  
ATOM   1379  CD1 LEU A  93     -16.888  10.544 -34.560  1.00  2.38           C  
ATOM   1380  CD2 LEU A  93     -16.800  11.851 -32.420  1.00  2.38           C  
ATOM   1381  H   LEU A  93     -19.719  13.289 -34.516  1.00  2.38           H  
ATOM   1382  HA  LEU A  93     -17.684  14.170 -32.744  1.00  2.38           H  
ATOM   1383 1HB  LEU A  93     -17.538  12.884 -35.457  1.00  2.38           H  
ATOM   1384 2HB  LEU A  93     -16.128  13.151 -34.451  1.00  2.38           H  
ATOM   1385  HG  LEU A  93     -18.504  11.546 -33.621  1.00  2.38           H  
ATOM   1386 1HD1 LEU A  93     -17.072   9.615 -34.039  1.00  2.38           H  
ATOM   1387 2HD1 LEU A  93     -17.381  10.496 -35.517  1.00  2.38           H  
ATOM   1388 3HD1 LEU A  93     -15.820  10.673 -34.704  1.00  2.38           H  
ATOM   1389 1HD2 LEU A  93     -16.926  10.966 -31.838  1.00  2.38           H  
ATOM   1390 2HD2 LEU A  93     -15.752  12.032 -32.593  1.00  2.38           H  
ATOM   1391 3HD2 LEU A  93     -17.235  12.693 -31.886  1.00  2.38           H  
ATOM   1392  N   ALA A  94     -17.783  15.811 -35.582  1.00  2.32           N  
ATOM   1393  CA  ALA A  94     -17.257  17.034 -36.132  1.00  2.32           C  
ATOM   1394  C   ALA A  94     -17.584  18.189 -35.201  1.00  2.32           C  
ATOM   1395  O   ALA A  94     -16.707  18.976 -34.843  1.00  2.32           O  
ATOM   1396  CB  ALA A  94     -17.841  17.279 -37.505  1.00  2.32           C  
ATOM   1397  H   ALA A  94     -18.475  15.272 -36.103  1.00  2.32           H  
ATOM   1398  HA  ALA A  94     -16.176  16.945 -36.207  1.00  2.32           H  
ATOM   1399 1HB  ALA A  94     -17.433  18.199 -37.918  1.00  2.32           H  
ATOM   1400 2HB  ALA A  94     -17.592  16.442 -38.158  1.00  2.32           H  
ATOM   1401 3HB  ALA A  94     -18.927  17.362 -37.424  1.00  2.32           H  
ATOM   1402  N   ALA A  95     -18.824  18.224 -34.698  1.00  2.22           N  
ATOM   1403  CA  ALA A  95     -19.237  19.298 -33.803  1.00  2.22           C  
ATOM   1404  C   ALA A  95     -18.389  19.347 -32.533  1.00  2.22           C  
ATOM   1405  O   ALA A  95     -18.045  20.431 -32.055  1.00  2.22           O  
ATOM   1406  CB  ALA A  95     -20.699  19.116 -33.426  1.00  2.22           C  
ATOM   1407  H   ALA A  95     -19.512  17.524 -34.988  1.00  2.22           H  
ATOM   1408  HA  ALA A  95     -19.115  20.241 -34.332  1.00  2.22           H  
ATOM   1409 1HB  ALA A  95     -21.011  19.936 -32.782  1.00  2.22           H  
ATOM   1410 2HB  ALA A  95     -21.309  19.103 -34.329  1.00  2.22           H  
ATOM   1411 3HB  ALA A  95     -20.823  18.178 -32.894  1.00  2.22           H  
ATOM   1412  N   ASP A  96     -18.044  18.169 -32.011  1.00  2.09           N  
ATOM   1413  CA  ASP A  96     -17.256  18.024 -30.793  1.00  2.09           C  
ATOM   1414  C   ASP A  96     -15.814  17.556 -31.005  1.00  2.09           C  
ATOM   1415  O   ASP A  96     -15.184  17.096 -30.042  1.00  2.09           O  
ATOM   1416  CB  ASP A  96     -17.925  17.028 -29.840  1.00  2.09           C  
ATOM   1417  CG  ASP A  96     -19.274  17.487 -29.282  1.00  2.09           C  
ATOM   1418  OD1 ASP A  96     -19.427  18.627 -28.924  1.00  2.09           O  
ATOM   1419  OD2 ASP A  96     -20.139  16.660 -29.192  1.00  2.09           O  
ATOM   1420  H   ASP A  96     -18.382  17.323 -32.472  1.00  2.09           H  
ATOM   1421  HA  ASP A  96     -17.215  18.998 -30.304  1.00  2.09           H  
ATOM   1422 1HB  ASP A  96     -18.086  16.088 -30.380  1.00  2.09           H  
ATOM   1423 2HB  ASP A  96     -17.254  16.818 -29.011  1.00  2.09           H  
ATOM   1424  N   ARG A  97     -15.262  17.665 -32.225  1.00  1.94           N  
ATOM   1425  CA  ARG A  97     -13.894  17.170 -32.447  1.00  1.94           C  
ATOM   1426  C   ARG A  97     -12.850  17.911 -31.630  1.00  1.94           C  
ATOM   1427  O   ARG A  97     -11.775  17.381 -31.339  1.00  1.94           O  
ATOM   1428  CB  ARG A  97     -13.472  17.229 -33.912  1.00  1.94           C  
ATOM   1429  CG  ARG A  97     -13.287  18.612 -34.537  1.00  1.94           C  
ATOM   1430  CD  ARG A  97     -12.900  18.460 -35.970  1.00  1.94           C  
ATOM   1431  NE  ARG A  97     -12.746  19.723 -36.680  1.00  1.94           N  
ATOM   1432  CZ  ARG A  97     -12.141  19.835 -37.879  1.00  1.94           C  
ATOM   1433  NH1 ARG A  97     -11.621  18.766 -38.456  1.00  1.94           N  
ATOM   1434  NH2 ARG A  97     -12.074  21.007 -38.466  1.00  1.94           N  
ATOM   1435  H   ARG A  97     -15.793  18.052 -33.012  1.00  1.94           H  
ATOM   1436  HA  ARG A  97     -13.877  16.121 -32.152  1.00  1.94           H  
ATOM   1437 1HB  ARG A  97     -12.527  16.705 -34.021  1.00  1.94           H  
ATOM   1438 2HB  ARG A  97     -14.198  16.703 -34.521  1.00  1.94           H  
ATOM   1439 1HG  ARG A  97     -14.215  19.177 -34.474  1.00  1.94           H  
ATOM   1440 2HG  ARG A  97     -12.492  19.152 -34.023  1.00  1.94           H  
ATOM   1441 1HD  ARG A  97     -11.955  17.923 -36.026  1.00  1.94           H  
ATOM   1442 2HD  ARG A  97     -13.673  17.882 -36.477  1.00  1.94           H  
ATOM   1443  HE  ARG A  97     -13.138  20.573 -36.268  1.00  1.94           H  
ATOM   1444 1HH1 ARG A  97     -11.678  17.867 -37.996  1.00  1.94           H  
ATOM   1445 2HH1 ARG A  97     -11.170  18.842 -39.353  1.00  1.94           H  
ATOM   1446 1HH2 ARG A  97     -12.507  21.836 -38.006  1.00  1.94           H  
ATOM   1447 2HH2 ARG A  97     -11.623  21.103 -39.361  1.00  1.94           H  
ATOM   1448  N   ASP A  98     -13.180  19.125 -31.206  1.00  1.78           N  
ATOM   1449  CA  ASP A  98     -12.248  19.929 -30.449  1.00  1.78           C  
ATOM   1450  C   ASP A  98     -12.134  19.368 -29.051  1.00  1.78           C  
ATOM   1451  O   ASP A  98     -11.038  19.073 -28.580  1.00  1.78           O  
ATOM   1452  CB  ASP A  98     -12.713  21.395 -30.436  1.00  1.78           C  
ATOM   1453  CG  ASP A  98     -14.160  21.735 -29.851  1.00  1.78           C  
ATOM   1454  OD1 ASP A  98     -14.883  20.846 -29.425  1.00  1.78           O  
ATOM   1455  OD2 ASP A  98     -14.502  22.898 -29.877  1.00  1.78           O  
ATOM   1456  H   ASP A  98     -14.088  19.492 -31.455  1.00  1.78           H  
ATOM   1457  HA  ASP A  98     -11.266  19.877 -30.922  1.00  1.78           H  
ATOM   1458 1HB  ASP A  98     -11.973  22.003 -29.911  1.00  1.78           H  
ATOM   1459 2HB  ASP A  98     -12.739  21.711 -31.458  1.00  1.78           H  
ATOM   1460  N   SER A  99     -13.276  19.172 -28.419  1.00  1.62           N  
ATOM   1461  CA  SER A  99     -13.362  18.671 -27.071  1.00  1.62           C  
ATOM   1462  C   SER A  99     -12.799  17.270 -27.004  1.00  1.62           C  
ATOM   1463  O   SER A  99     -12.029  16.946 -26.099  1.00  1.62           O  
ATOM   1464  CB  SER A  99     -14.810  18.691 -26.655  1.00  1.62           C  
ATOM   1465  OG  SER A  99     -15.302  20.012 -26.642  1.00  1.62           O  
ATOM   1466  H   SER A  99     -14.130  19.447 -28.895  1.00  1.62           H  
ATOM   1467  HA  SER A  99     -12.780  19.302 -26.409  1.00  1.62           H  
ATOM   1468 1HB  SER A  99     -15.396  18.090 -27.357  1.00  1.62           H  
ATOM   1469 2HB  SER A  99     -14.915  18.244 -25.671  1.00  1.62           H  
ATOM   1470  HG  SER A  99     -15.238  20.338 -27.593  1.00  1.62           H  
ATOM   1471  N   ALA A 100     -13.120  16.449 -28.004  1.00  1.47           N  
ATOM   1472  CA  ALA A 100     -12.618  15.093 -28.014  1.00  1.47           C  
ATOM   1473  C   ALA A 100     -11.096  15.083 -28.050  1.00  1.47           C  
ATOM   1474  O   ALA A 100     -10.456  14.385 -27.251  1.00  1.47           O  
ATOM   1475  CB  ALA A 100     -13.175  14.366 -29.220  1.00  1.47           C  
ATOM   1476  H   ALA A 100     -13.749  16.761 -28.745  1.00  1.47           H  
ATOM   1477  HA  ALA A 100     -12.940  14.597 -27.109  1.00  1.47           H  
ATOM   1478 1HB  ALA A 100     -12.813  13.348 -29.229  1.00  1.47           H  
ATOM   1479 2HB  ALA A 100     -14.265  14.370 -29.175  1.00  1.47           H  
ATOM   1480 3HB  ALA A 100     -12.851  14.873 -30.128  1.00  1.47           H  
ATOM   1481  N   ALA A 101     -10.515  15.902 -28.940  1.00  1.36           N  
ATOM   1482  CA  ALA A 101      -9.074  15.999 -29.060  1.00  1.36           C  
ATOM   1483  C   ALA A 101      -8.440  16.578 -27.812  1.00  1.36           C  
ATOM   1484  O   ALA A 101      -7.404  16.088 -27.357  1.00  1.36           O  
ATOM   1485  CB  ALA A 101      -8.712  16.867 -30.251  1.00  1.36           C  
ATOM   1486  H   ALA A 101     -11.081  16.464 -29.579  1.00  1.36           H  
ATOM   1487  HA  ALA A 101      -8.681  14.995 -29.209  1.00  1.36           H  
ATOM   1488 1HB  ALA A 101      -7.630  16.916 -30.352  1.00  1.36           H  
ATOM   1489 2HB  ALA A 101      -9.146  16.442 -31.156  1.00  1.36           H  
ATOM   1490 3HB  ALA A 101      -9.111  17.873 -30.098  1.00  1.36           H  
ATOM   1491  N   ALA A 102      -9.073  17.603 -27.233  1.00  1.28           N  
ATOM   1492  CA  ALA A 102      -8.535  18.276 -26.064  1.00  1.28           C  
ATOM   1493  C   ALA A 102      -8.385  17.330 -24.894  1.00  1.28           C  
ATOM   1494  O   ALA A 102      -7.344  17.343 -24.222  1.00  1.28           O  
ATOM   1495  CB  ALA A 102      -9.444  19.423 -25.676  1.00  1.28           C  
ATOM   1496  H   ALA A 102      -9.932  17.963 -27.643  1.00  1.28           H  
ATOM   1497  HA  ALA A 102      -7.551  18.667 -26.320  1.00  1.28           H  
ATOM   1498 1HB  ALA A 102      -9.046  19.945 -24.824  1.00  1.28           H  
ATOM   1499 2HB  ALA A 102      -9.531  20.110 -26.516  1.00  1.28           H  
ATOM   1500 3HB  ALA A 102     -10.428  19.036 -25.428  1.00  1.28           H  
ATOM   1501  N   VAL A 103      -9.381  16.461 -24.704  1.00  1.22           N  
ATOM   1502  CA  VAL A 103      -9.363  15.489 -23.625  1.00  1.22           C  
ATOM   1503  C   VAL A 103      -8.347  14.388 -23.834  1.00  1.22           C  
ATOM   1504  O   VAL A 103      -7.577  14.047 -22.932  1.00  1.22           O  
ATOM   1505  CB  VAL A 103     -10.740  14.849 -23.451  1.00  1.22           C  
ATOM   1506  CG1 VAL A 103     -10.643  13.705 -22.463  1.00  1.22           C  
ATOM   1507  CG2 VAL A 103     -11.718  15.888 -22.921  1.00  1.22           C  
ATOM   1508  H   VAL A 103     -10.206  16.512 -25.310  1.00  1.22           H  
ATOM   1509  HA  VAL A 103      -9.123  16.017 -22.707  1.00  1.22           H  
ATOM   1510  HB  VAL A 103     -11.084  14.456 -24.413  1.00  1.22           H  
ATOM   1511 1HG1 VAL A 103     -11.601  13.259 -22.352  1.00  1.22           H  
ATOM   1512 2HG1 VAL A 103      -9.946  12.959 -22.838  1.00  1.22           H  
ATOM   1513 3HG1 VAL A 103     -10.299  14.082 -21.500  1.00  1.22           H  
ATOM   1514 1HG2 VAL A 103     -12.696  15.440 -22.782  1.00  1.22           H  
ATOM   1515 2HG2 VAL A 103     -11.359  16.266 -21.964  1.00  1.22           H  
ATOM   1516 3HG2 VAL A 103     -11.794  16.711 -23.625  1.00  1.22           H  
ATOM   1517  N   VAL A 104      -8.311  13.821 -25.025  1.00  1.18           N  
ATOM   1518  CA  VAL A 104      -7.369  12.743 -25.236  1.00  1.18           C  
ATOM   1519  C   VAL A 104      -5.920  13.243 -25.292  1.00  1.18           C  
ATOM   1520  O   VAL A 104      -5.015  12.608 -24.751  1.00  1.18           O  
ATOM   1521  CB  VAL A 104      -7.737  11.958 -26.495  1.00  1.18           C  
ATOM   1522  CG1 VAL A 104      -6.662  10.918 -26.784  1.00  1.18           C  
ATOM   1523  CG2 VAL A 104      -9.091  11.305 -26.279  1.00  1.18           C  
ATOM   1524  H   VAL A 104      -8.947  14.113 -25.773  1.00  1.18           H  
ATOM   1525  HA  VAL A 104      -7.455  12.058 -24.395  1.00  1.18           H  
ATOM   1526  HB  VAL A 104      -7.789  12.642 -27.347  1.00  1.18           H  
ATOM   1527 1HG1 VAL A 104      -6.914  10.366 -27.676  1.00  1.18           H  
ATOM   1528 2HG1 VAL A 104      -5.706  11.420 -26.929  1.00  1.18           H  
ATOM   1529 3HG1 VAL A 104      -6.588  10.229 -25.941  1.00  1.18           H  
ATOM   1530 1HG2 VAL A 104      -9.383  10.754 -27.158  1.00  1.18           H  
ATOM   1531 2HG2 VAL A 104      -9.038  10.627 -25.425  1.00  1.18           H  
ATOM   1532 3HG2 VAL A 104      -9.824  12.089 -26.085  1.00  1.18           H  
ATOM   1533  N   THR A 105      -5.688  14.360 -25.980  1.00  1.15           N  
ATOM   1534  CA  THR A 105      -4.347  14.902 -26.146  1.00  1.15           C  
ATOM   1535  C   THR A 105      -3.759  15.552 -24.889  1.00  1.15           C  
ATOM   1536  O   THR A 105      -2.581  15.349 -24.589  1.00  1.15           O  
ATOM   1537  CB  THR A 105      -4.327  15.964 -27.252  1.00  1.15           C  
ATOM   1538  OG1 THR A 105      -4.788  15.390 -28.477  1.00  1.15           O  
ATOM   1539  CG2 THR A 105      -2.909  16.481 -27.445  1.00  1.15           C  
ATOM   1540  H   THR A 105      -6.458  14.862 -26.412  1.00  1.15           H  
ATOM   1541  HA  THR A 105      -3.690  14.084 -26.437  1.00  1.15           H  
ATOM   1542  HB  THR A 105      -4.979  16.794 -26.972  1.00  1.15           H  
ATOM   1543  HG1 THR A 105      -5.745  15.226 -28.382  1.00  1.15           H  
ATOM   1544 1HG2 THR A 105      -2.900  17.237 -28.227  1.00  1.15           H  
ATOM   1545 2HG2 THR A 105      -2.551  16.911 -26.522  1.00  1.15           H  
ATOM   1546 3HG2 THR A 105      -2.260  15.655 -27.729  1.00  1.15           H  
ATOM   1547  N   ARG A 106      -4.543  16.387 -24.184  1.00  1.11           N  
ATOM   1548  CA  ARG A 106      -4.002  17.118 -23.035  1.00  1.11           C  
ATOM   1549  C   ARG A 106      -4.714  16.849 -21.709  1.00  1.11           C  
ATOM   1550  O   ARG A 106      -4.061  16.682 -20.667  1.00  1.11           O  
ATOM   1551  CB  ARG A 106      -4.089  18.621 -23.293  1.00  1.11           C  
ATOM   1552  CG  ARG A 106      -3.310  19.133 -24.496  1.00  1.11           C  
ATOM   1553  CD  ARG A 106      -1.835  18.926 -24.349  1.00  1.11           C  
ATOM   1554  NE  ARG A 106      -1.101  19.372 -25.527  1.00  1.11           N  
ATOM   1555  CZ  ARG A 106       0.214  19.155 -25.740  1.00  1.11           C  
ATOM   1556  NH1 ARG A 106       0.932  18.503 -24.852  1.00  1.11           N  
ATOM   1557  NH2 ARG A 106       0.784  19.600 -26.846  1.00  1.11           N  
ATOM   1558  H   ARG A 106      -5.517  16.538 -24.439  1.00  1.11           H  
ATOM   1559  HA  ARG A 106      -2.955  16.842 -22.918  1.00  1.11           H  
ATOM   1560 1HB  ARG A 106      -5.134  18.889 -23.455  1.00  1.11           H  
ATOM   1561 2HB  ARG A 106      -3.748  19.165 -22.414  1.00  1.11           H  
ATOM   1562 1HG  ARG A 106      -3.658  18.635 -25.393  1.00  1.11           H  
ATOM   1563 2HG  ARG A 106      -3.487  20.203 -24.594  1.00  1.11           H  
ATOM   1564 1HD  ARG A 106      -1.475  19.490 -23.490  1.00  1.11           H  
ATOM   1565 2HD  ARG A 106      -1.626  17.867 -24.198  1.00  1.11           H  
ATOM   1566  HE  ARG A 106      -1.611  19.878 -26.235  1.00  1.11           H  
ATOM   1567 1HH1 ARG A 106       0.498  18.159 -24.007  1.00  1.11           H  
ATOM   1568 2HH1 ARG A 106       1.915  18.342 -25.017  1.00  1.11           H  
ATOM   1569 1HH2 ARG A 106       0.236  20.101 -27.531  1.00  1.11           H  
ATOM   1570 2HH2 ARG A 106       1.767  19.440 -27.007  1.00  1.11           H  
ATOM   1571  N   GLY A 107      -6.045  16.805 -21.752  1.00  1.07           N  
ATOM   1572  CA  GLY A 107      -6.862  16.701 -20.554  1.00  1.07           C  
ATOM   1573  C   GLY A 107      -6.494  15.505 -19.703  1.00  1.07           C  
ATOM   1574  O   GLY A 107      -6.105  15.658 -18.547  1.00  1.07           O  
ATOM   1575  H   GLY A 107      -6.515  16.900 -22.649  1.00  1.07           H  
ATOM   1576 1HA  GLY A 107      -6.758  17.612 -19.966  1.00  1.07           H  
ATOM   1577 2HA  GLY A 107      -7.910  16.633 -20.839  1.00  1.07           H  
ATOM   1578  N   LEU A 108      -6.546  14.315 -20.277  1.00  1.03           N  
ATOM   1579  CA  LEU A 108      -6.224  13.125 -19.511  1.00  1.03           C  
ATOM   1580  C   LEU A 108      -4.786  13.108 -18.992  1.00  1.03           C  
ATOM   1581  O   LEU A 108      -4.541  12.660 -17.880  1.00  1.03           O  
ATOM   1582  CB  LEU A 108      -6.517  11.885 -20.336  1.00  1.03           C  
ATOM   1583  CG  LEU A 108      -7.990  11.629 -20.564  1.00  1.03           C  
ATOM   1584  CD1 LEU A 108      -8.165  10.483 -21.503  1.00  1.03           C  
ATOM   1585  CD2 LEU A 108      -8.615  11.340 -19.246  1.00  1.03           C  
ATOM   1586  H   LEU A 108      -6.862  14.238 -21.243  1.00  1.03           H  
ATOM   1587  HA  LEU A 108      -6.888  13.102 -18.651  1.00  1.03           H  
ATOM   1588 1HB  LEU A 108      -6.034  11.982 -21.313  1.00  1.03           H  
ATOM   1589 2HB  LEU A 108      -6.117  11.022 -19.828  1.00  1.03           H  
ATOM   1590  HG  LEU A 108      -8.453  12.498 -21.003  1.00  1.03           H  
ATOM   1591 1HD1 LEU A 108      -9.223  10.289 -21.663  1.00  1.03           H  
ATOM   1592 2HD1 LEU A 108      -7.691  10.715 -22.453  1.00  1.03           H  
ATOM   1593 3HD1 LEU A 108      -7.697   9.610 -21.067  1.00  1.03           H  
ATOM   1594 1HD2 LEU A 108      -9.652  11.137 -19.369  1.00  1.03           H  
ATOM   1595 2HD2 LEU A 108      -8.130  10.472 -18.812  1.00  1.03           H  
ATOM   1596 3HD2 LEU A 108      -8.484  12.202 -18.595  1.00  1.03           H  
ATOM   1597  N   ASP A 109      -3.812  13.626 -19.747  1.00  0.99           N  
ATOM   1598  CA  ASP A 109      -2.450  13.645 -19.206  1.00  0.99           C  
ATOM   1599  C   ASP A 109      -2.409  14.524 -17.960  1.00  0.99           C  
ATOM   1600  O   ASP A 109      -1.641  14.268 -17.029  1.00  0.99           O  
ATOM   1601  CB  ASP A 109      -1.387  14.097 -20.203  1.00  0.99           C  
ATOM   1602  CG  ASP A 109       0.051  13.822 -19.631  1.00  0.99           C  
ATOM   1603  OD1 ASP A 109       0.399  12.657 -19.422  1.00  0.99           O  
ATOM   1604  OD2 ASP A 109       0.771  14.763 -19.407  1.00  0.99           O  
ATOM   1605  H   ASP A 109      -4.015  14.010 -20.658  1.00  0.99           H  
ATOM   1606  HA  ASP A 109      -2.191  12.632 -18.909  1.00  0.99           H  
ATOM   1607 1HB  ASP A 109      -1.513  13.569 -21.151  1.00  0.99           H  
ATOM   1608 2HB  ASP A 109      -1.506  15.168 -20.401  1.00  0.99           H  
ATOM   1609  N   GLY A 110      -3.288  15.538 -17.922  1.00  0.95           N  
ATOM   1610  CA  GLY A 110      -3.439  16.463 -16.805  1.00  0.95           C  
ATOM   1611  C   GLY A 110      -3.820  15.752 -15.496  1.00  0.95           C  
ATOM   1612  O   GLY A 110      -3.738  16.342 -14.419  1.00  0.95           O  
ATOM   1613  H   GLY A 110      -3.872  15.705 -18.744  1.00  0.95           H  
ATOM   1614 1HA  GLY A 110      -2.512  17.017 -16.668  1.00  0.95           H  
ATOM   1615 2HA  GLY A 110      -4.213  17.189 -17.058  1.00  0.95           H  
ATOM   1616  N   LEU A 111      -4.231  14.483 -15.582  1.00  0.92           N  
ATOM   1617  CA  LEU A 111      -4.565  13.677 -14.423  1.00  0.92           C  
ATOM   1618  C   LEU A 111      -3.306  13.197 -13.723  1.00  0.92           C  
ATOM   1619  O   LEU A 111      -3.325  12.856 -12.540  1.00  0.92           O  
ATOM   1620  CB  LEU A 111      -5.315  12.424 -14.856  1.00  0.92           C  
ATOM   1621  CG  LEU A 111      -6.631  12.625 -15.483  1.00  0.92           C  
ATOM   1622  CD1 LEU A 111      -7.143  11.317 -15.966  1.00  0.92           C  
ATOM   1623  CD2 LEU A 111      -7.527  13.197 -14.516  1.00  0.92           C  
ATOM   1624  H   LEU A 111      -4.300  14.035 -16.494  1.00  0.92           H  
ATOM   1625  HA  LEU A 111      -5.162  14.269 -13.733  1.00  0.92           H  
ATOM   1626 1HB  LEU A 111      -4.692  11.875 -15.544  1.00  0.92           H  
ATOM   1627 2HB  LEU A 111      -5.467  11.815 -13.985  1.00  0.92           H  
ATOM   1628  HG  LEU A 111      -6.537  13.306 -16.326  1.00  0.92           H  
ATOM   1629 1HD1 LEU A 111      -8.113  11.471 -16.415  1.00  0.92           H  
ATOM   1630 2HD1 LEU A 111      -6.452  10.906 -16.706  1.00  0.92           H  
ATOM   1631 3HD1 LEU A 111      -7.233  10.631 -15.127  1.00  0.92           H  
ATOM   1632 1HD2 LEU A 111      -8.483  13.361 -14.987  1.00  0.92           H  
ATOM   1633 2HD2 LEU A 111      -7.639  12.532 -13.662  1.00  0.92           H  
ATOM   1634 3HD2 LEU A 111      -7.112  14.129 -14.197  1.00  0.92           H  
ATOM   1635  N   ARG A 112      -2.205  13.134 -14.459  1.00  0.90           N  
ATOM   1636  CA  ARG A 112      -0.965  12.611 -13.932  1.00  0.90           C  
ATOM   1637  C   ARG A 112      -0.600  13.174 -12.545  1.00  0.90           C  
ATOM   1638  O   ARG A 112      -0.430  12.367 -11.633  1.00  0.90           O  
ATOM   1639  CB  ARG A 112       0.151  12.745 -14.964  1.00  0.90           C  
ATOM   1640  CG  ARG A 112       1.431  12.033 -14.609  1.00  0.90           C  
ATOM   1641  CD  ARG A 112       2.411  12.127 -15.720  1.00  0.90           C  
ATOM   1642  NE  ARG A 112       1.859  11.533 -16.951  1.00  0.90           N  
ATOM   1643  CZ  ARG A 112       1.827  10.221 -17.248  1.00  0.90           C  
ATOM   1644  NH1 ARG A 112       2.322   9.308 -16.413  1.00  0.90           N  
ATOM   1645  NH2 ARG A 112       1.274   9.888 -18.395  1.00  0.90           N  
ATOM   1646  H   ARG A 112      -2.213  13.471 -15.423  1.00  0.90           H  
ATOM   1647  HA  ARG A 112      -1.102  11.539 -13.802  1.00  0.90           H  
ATOM   1648 1HB  ARG A 112      -0.190  12.326 -15.910  1.00  0.90           H  
ATOM   1649 2HB  ARG A 112       0.386  13.774 -15.167  1.00  0.90           H  
ATOM   1650 1HG  ARG A 112       1.870  12.486 -13.717  1.00  0.90           H  
ATOM   1651 2HG  ARG A 112       1.224  10.979 -14.416  1.00  0.90           H  
ATOM   1652 1HD  ARG A 112       2.640  13.174 -15.922  1.00  0.90           H  
ATOM   1653 2HD  ARG A 112       3.324  11.592 -15.456  1.00  0.90           H  
ATOM   1654  HE  ARG A 112       1.449  12.168 -17.671  1.00  0.90           H  
ATOM   1655 1HH1 ARG A 112       2.749   9.602 -15.541  1.00  0.90           H  
ATOM   1656 2HH1 ARG A 112       2.285   8.301 -16.636  1.00  0.90           H  
ATOM   1657 1HH2 ARG A 112       0.905  10.663 -18.985  1.00  0.90           H  
ATOM   1658 2HH2 ARG A 112       1.210   8.926 -18.683  1.00  0.90           H  
ATOM   1659  N   PRO A 113      -0.497  14.507 -12.297  1.00  0.89           N  
ATOM   1660  CA  PRO A 113      -0.175  15.067 -10.991  1.00  0.89           C  
ATOM   1661  C   PRO A 113      -1.206  14.730  -9.904  1.00  0.89           C  
ATOM   1662  O   PRO A 113      -0.871  14.765  -8.719  1.00  0.89           O  
ATOM   1663  CB  PRO A 113      -0.099  16.571 -11.269  1.00  0.89           C  
ATOM   1664  CG  PRO A 113      -0.894  16.781 -12.524  1.00  0.89           C  
ATOM   1665  CD  PRO A 113      -0.632  15.547 -13.349  1.00  0.89           C  
ATOM   1666  HA  PRO A 113       0.819  14.704 -10.689  1.00  0.89           H  
ATOM   1667 1HB  PRO A 113      -0.501  17.117 -10.410  1.00  0.89           H  
ATOM   1668 2HB  PRO A 113       0.951  16.879 -11.375  1.00  0.89           H  
ATOM   1669 1HG  PRO A 113      -1.967  16.897 -12.284  1.00  0.89           H  
ATOM   1670 2HG  PRO A 113      -0.583  17.706 -13.027  1.00  0.89           H  
ATOM   1671 1HD  PRO A 113      -1.459  15.417 -13.998  1.00  0.89           H  
ATOM   1672 2HD  PRO A 113       0.307  15.659 -13.897  1.00  0.89           H  
ATOM   1673  N   TYR A 114      -2.445  14.395 -10.272  1.00  0.87           N  
ATOM   1674  CA  TYR A 114      -3.416  13.982  -9.268  1.00  0.87           C  
ATOM   1675  C   TYR A 114      -2.923  12.659  -8.700  1.00  0.87           C  
ATOM   1676  O   TYR A 114      -2.813  12.449  -7.488  1.00  0.87           O  
ATOM   1677  CB  TYR A 114      -4.827  13.876  -9.861  1.00  0.87           C  
ATOM   1678  CG  TYR A 114      -5.867  13.289  -8.936  1.00  0.87           C  
ATOM   1679  CD1 TYR A 114      -6.373  13.990  -7.880  1.00  0.87           C  
ATOM   1680  CD2 TYR A 114      -6.335  12.036  -9.202  1.00  0.87           C  
ATOM   1681  CE1 TYR A 114      -7.346  13.431  -7.080  1.00  0.87           C  
ATOM   1682  CE2 TYR A 114      -7.303  11.470  -8.422  1.00  0.87           C  
ATOM   1683  CZ  TYR A 114      -7.812  12.158  -7.360  1.00  0.87           C  
ATOM   1684  OH  TYR A 114      -8.784  11.584  -6.573  1.00  0.87           O  
ATOM   1685  H   TYR A 114      -2.716  14.338 -11.249  1.00  0.87           H  
ATOM   1686  HA  TYR A 114      -3.431  14.721  -8.472  1.00  0.87           H  
ATOM   1687 1HB  TYR A 114      -5.163  14.865 -10.171  1.00  0.87           H  
ATOM   1688 2HB  TYR A 114      -4.806  13.258 -10.741  1.00  0.87           H  
ATOM   1689  HD1 TYR A 114      -6.001  14.969  -7.671  1.00  0.87           H  
ATOM   1690  HD2 TYR A 114      -5.934  11.499 -10.037  1.00  0.87           H  
ATOM   1691  HE1 TYR A 114      -7.741  13.987  -6.237  1.00  0.87           H  
ATOM   1692  HE2 TYR A 114      -7.665  10.469  -8.648  1.00  0.87           H  
ATOM   1693  HH  TYR A 114      -8.929  10.675  -6.855  1.00  0.87           H  
ATOM   1694  N   PHE A 115      -2.607  11.752  -9.611  1.00  0.86           N  
ATOM   1695  CA  PHE A 115      -2.181  10.417  -9.233  1.00  0.86           C  
ATOM   1696  C   PHE A 115      -0.719  10.318  -8.758  1.00  0.86           C  
ATOM   1697  O   PHE A 115      -0.381   9.427  -7.974  1.00  0.86           O  
ATOM   1698  CB  PHE A 115      -2.430   9.483 -10.401  1.00  0.86           C  
ATOM   1699  CG  PHE A 115      -3.863   9.245 -10.670  1.00  0.86           C  
ATOM   1700  CD1 PHE A 115      -4.476   9.805 -11.778  1.00  0.86           C  
ATOM   1701  CD2 PHE A 115      -4.616   8.477  -9.811  1.00  0.86           C  
ATOM   1702  CE1 PHE A 115      -5.817   9.602 -12.005  1.00  0.86           C  
ATOM   1703  CE2 PHE A 115      -5.955   8.274 -10.033  1.00  0.86           C  
ATOM   1704  CZ  PHE A 115      -6.558   8.840 -11.125  1.00  0.86           C  
ATOM   1705  H   PHE A 115      -2.689  12.005 -10.602  1.00  0.86           H  
ATOM   1706  HA  PHE A 115      -2.810  10.096  -8.411  1.00  0.86           H  
ATOM   1707 1HB  PHE A 115      -1.999   9.936 -11.291  1.00  0.86           H  
ATOM   1708 2HB  PHE A 115      -1.942   8.527 -10.223  1.00  0.86           H  
ATOM   1709  HD1 PHE A 115      -3.884  10.415 -12.465  1.00  0.86           H  
ATOM   1710  HD2 PHE A 115      -4.136   8.032  -8.942  1.00  0.86           H  
ATOM   1711  HE1 PHE A 115      -6.299  10.041 -12.871  1.00  0.86           H  
ATOM   1712  HE2 PHE A 115      -6.537   7.666  -9.340  1.00  0.86           H  
ATOM   1713  HZ  PHE A 115      -7.621   8.680 -11.301  1.00  0.86           H  
ATOM   1714  N   THR A 116       0.145  11.236  -9.212  1.00  0.85           N  
ATOM   1715  CA  THR A 116       1.567  11.200  -8.855  1.00  0.85           C  
ATOM   1716  C   THR A 116       1.988  12.248  -7.824  1.00  0.85           C  
ATOM   1717  O   THR A 116       3.077  12.168  -7.254  1.00  0.85           O  
ATOM   1718  CB  THR A 116       2.454  11.342 -10.109  1.00  0.85           C  
ATOM   1719  OG1 THR A 116       2.190  12.582 -10.749  1.00  0.85           O  
ATOM   1720  CG2 THR A 116       2.160  10.246 -11.065  1.00  0.85           C  
ATOM   1721  H   THR A 116      -0.180  11.929  -9.881  1.00  0.85           H  
ATOM   1722  HA  THR A 116       1.768  10.239  -8.421  1.00  0.85           H  
ATOM   1723  HB  THR A 116       3.499  11.304  -9.817  1.00  0.85           H  
ATOM   1724  HG1 THR A 116       1.271  12.555 -11.087  1.00  0.85           H  
ATOM   1725 1HG2 THR A 116       2.768  10.348 -11.954  1.00  0.85           H  
ATOM   1726 2HG2 THR A 116       2.351   9.291 -10.596  1.00  0.85           H  
ATOM   1727 3HG2 THR A 116       1.124  10.323 -11.337  1.00  0.85           H  
ATOM   1728  N   GLY A 117       1.134  13.229  -7.597  1.00  0.84           N  
ATOM   1729  CA  GLY A 117       1.369  14.332  -6.687  1.00  0.84           C  
ATOM   1730  C   GLY A 117       0.413  14.256  -5.509  1.00  0.84           C  
ATOM   1731  O   GLY A 117       0.796  13.912  -4.385  1.00  0.84           O  
ATOM   1732  H   GLY A 117       0.261  13.258  -8.103  1.00  0.84           H  
ATOM   1733 1HA  GLY A 117       2.400  14.313  -6.337  1.00  0.84           H  
ATOM   1734 2HA  GLY A 117       1.222  15.272  -7.218  1.00  0.84           H  
ATOM   1735  N   TYR A 118      -0.814  14.675  -5.775  1.00  0.84           N  
ATOM   1736  CA  TYR A 118      -1.849  14.817  -4.766  1.00  0.84           C  
ATOM   1737  C   TYR A 118      -2.189  13.576  -3.984  1.00  0.84           C  
ATOM   1738  O   TYR A 118      -2.113  13.594  -2.760  1.00  0.84           O  
ATOM   1739  CB  TYR A 118      -3.120  15.319  -5.424  1.00  0.84           C  
ATOM   1740  CG  TYR A 118      -4.259  15.469  -4.501  1.00  0.84           C  
ATOM   1741  CD1 TYR A 118      -4.326  16.554  -3.656  1.00  0.84           C  
ATOM   1742  CD2 TYR A 118      -5.267  14.540  -4.518  1.00  0.84           C  
ATOM   1743  CE1 TYR A 118      -5.397  16.701  -2.833  1.00  0.84           C  
ATOM   1744  CE2 TYR A 118      -6.349  14.685  -3.697  1.00  0.84           C  
ATOM   1745  CZ  TYR A 118      -6.420  15.764  -2.852  1.00  0.84           C  
ATOM   1746  OH  TYR A 118      -7.504  15.907  -2.018  1.00  0.84           O  
ATOM   1747  H   TYR A 118      -1.026  14.889  -6.750  1.00  0.84           H  
ATOM   1748  HA  TYR A 118      -1.513  15.551  -4.040  1.00  0.84           H  
ATOM   1749 1HB  TYR A 118      -2.949  16.268  -5.919  1.00  0.84           H  
ATOM   1750 2HB  TYR A 118      -3.416  14.614  -6.183  1.00  0.84           H  
ATOM   1751  HD1 TYR A 118      -3.527  17.294  -3.643  1.00  0.84           H  
ATOM   1752  HD2 TYR A 118      -5.201  13.691  -5.190  1.00  0.84           H  
ATOM   1753  HE1 TYR A 118      -5.446  17.553  -2.166  1.00  0.84           H  
ATOM   1754  HE2 TYR A 118      -7.149  13.944  -3.712  1.00  0.84           H  
ATOM   1755  HH  TYR A 118      -7.332  16.605  -1.378  1.00  0.84           H  
ATOM   1756  N   LEU A 119      -2.544  12.485  -4.637  1.00  0.84           N  
ATOM   1757  CA  LEU A 119      -2.957  11.369  -3.819  1.00  0.84           C  
ATOM   1758  C   LEU A 119      -1.896  10.877  -2.822  1.00  0.84           C  
ATOM   1759  O   LEU A 119      -2.246  10.685  -1.656  1.00  0.84           O  
ATOM   1760  CB  LEU A 119      -3.469  10.230  -4.699  1.00  0.84           C  
ATOM   1761  CG  LEU A 119      -4.805  10.532  -5.374  1.00  0.84           C  
ATOM   1762  CD1 LEU A 119      -5.143   9.410  -6.311  1.00  0.84           C  
ATOM   1763  CD2 LEU A 119      -5.870  10.739  -4.314  1.00  0.84           C  
ATOM   1764  H   LEU A 119      -2.587  12.460  -5.656  1.00  0.84           H  
ATOM   1765  HA  LEU A 119      -3.810  11.708  -3.232  1.00  0.84           H  
ATOM   1766 1HB  LEU A 119      -2.756  10.042  -5.496  1.00  0.84           H  
ATOM   1767 2HB  LEU A 119      -3.576   9.329  -4.098  1.00  0.84           H  
ATOM   1768  HG  LEU A 119      -4.714  11.441  -5.972  1.00  0.84           H  
ATOM   1769 1HD1 LEU A 119      -6.074   9.611  -6.810  1.00  0.84           H  
ATOM   1770 2HD1 LEU A 119      -4.361   9.318  -7.033  1.00  0.84           H  
ATOM   1771 3HD1 LEU A 119      -5.230   8.483  -5.751  1.00  0.84           H  
ATOM   1772 1HD2 LEU A 119      -6.820  10.964  -4.792  1.00  0.84           H  
ATOM   1773 2HD2 LEU A 119      -5.969   9.833  -3.718  1.00  0.84           H  
ATOM   1774 3HD2 LEU A 119      -5.584  11.569  -3.670  1.00  0.84           H  
ATOM   1775  N   PRO A 120      -0.605  10.656  -3.180  1.00  0.83           N  
ATOM   1776  CA  PRO A 120       0.397  10.293  -2.199  1.00  0.83           C  
ATOM   1777  C   PRO A 120       0.686  11.428  -1.215  1.00  0.83           C  
ATOM   1778  O   PRO A 120       1.049  11.172  -0.063  1.00  0.83           O  
ATOM   1779  CB  PRO A 120       1.608   9.925  -3.074  1.00  0.83           C  
ATOM   1780  CG  PRO A 120       1.380  10.618  -4.398  1.00  0.83           C  
ATOM   1781  CD  PRO A 120      -0.123  10.630  -4.591  1.00  0.83           C  
ATOM   1782  HA  PRO A 120       0.043   9.406  -1.655  1.00  0.83           H  
ATOM   1783 1HB  PRO A 120       2.531  10.273  -2.592  1.00  0.83           H  
ATOM   1784 2HB  PRO A 120       1.687   8.832  -3.178  1.00  0.83           H  
ATOM   1785 1HG  PRO A 120       1.816  11.624  -4.380  1.00  0.83           H  
ATOM   1786 2HG  PRO A 120       1.897  10.072  -5.206  1.00  0.83           H  
ATOM   1787 1HD  PRO A 120      -0.352  11.512  -5.160  1.00  0.83           H  
ATOM   1788 2HD  PRO A 120      -0.451   9.716  -5.103  1.00  0.83           H  
ATOM   1789  N   ALA A 121       0.441  12.690  -1.614  1.00  0.82           N  
ATOM   1790  CA  ALA A 121       0.634  13.796  -0.684  1.00  0.82           C  
ATOM   1791  C   ALA A 121      -0.369  13.687   0.447  1.00  0.82           C  
ATOM   1792  O   ALA A 121      -0.039  13.917   1.613  1.00  0.82           O  
ATOM   1793  CB  ALA A 121       0.481  15.127  -1.389  1.00  0.82           C  
ATOM   1794  H   ALA A 121       0.170  12.916  -2.573  1.00  0.82           H  
ATOM   1795  HA  ALA A 121       1.634  13.721  -0.265  1.00  0.82           H  
ATOM   1796 1HB  ALA A 121       0.641  15.931  -0.677  1.00  0.82           H  
ATOM   1797 2HB  ALA A 121       1.206  15.199  -2.193  1.00  0.82           H  
ATOM   1798 3HB  ALA A 121      -0.513  15.212  -1.800  1.00  0.82           H  
ATOM   1799  N   VAL A 122      -1.594  13.309   0.074  1.00  0.79           N  
ATOM   1800  CA  VAL A 122      -2.710  13.150   0.988  1.00  0.79           C  
ATOM   1801  C   VAL A 122      -2.525  11.973   1.909  1.00  0.79           C  
ATOM   1802  O   VAL A 122      -2.757  12.086   3.116  1.00  0.79           O  
ATOM   1803  CB  VAL A 122      -4.022  12.991   0.217  1.00  0.79           C  
ATOM   1804  CG1 VAL A 122      -5.131  12.637   1.167  1.00  0.79           C  
ATOM   1805  CG2 VAL A 122      -4.351  14.278  -0.471  1.00  0.79           C  
ATOM   1806  H   VAL A 122      -1.759  13.156  -0.922  1.00  0.79           H  
ATOM   1807  HA  VAL A 122      -2.783  14.048   1.595  1.00  0.79           H  
ATOM   1808  HB  VAL A 122      -3.922  12.193  -0.514  1.00  0.79           H  
ATOM   1809 1HG1 VAL A 122      -6.060  12.525   0.610  1.00  0.79           H  
ATOM   1810 2HG1 VAL A 122      -4.894  11.698   1.670  1.00  0.79           H  
ATOM   1811 3HG1 VAL A 122      -5.242  13.429   1.908  1.00  0.79           H  
ATOM   1812 1HG2 VAL A 122      -5.275  14.143  -1.003  1.00  0.79           H  
ATOM   1813 2HG2 VAL A 122      -4.464  15.066   0.266  1.00  0.79           H  
ATOM   1814 3HG2 VAL A 122      -3.571  14.548  -1.159  1.00  0.79           H  
ATOM   1815  N   VAL A 123      -2.087  10.841   1.362  1.00  0.77           N  
ATOM   1816  CA  VAL A 123      -1.887   9.685   2.216  1.00  0.77           C  
ATOM   1817  C   VAL A 123      -0.813  10.018   3.244  1.00  0.77           C  
ATOM   1818  O   VAL A 123      -0.988   9.768   4.443  1.00  0.77           O  
ATOM   1819  CB  VAL A 123      -1.468   8.451   1.401  1.00  0.77           C  
ATOM   1820  CG1 VAL A 123      -1.090   7.311   2.349  1.00  0.77           C  
ATOM   1821  CG2 VAL A 123      -2.602   8.035   0.491  1.00  0.77           C  
ATOM   1822  H   VAL A 123      -1.929  10.788   0.354  1.00  0.77           H  
ATOM   1823  HA  VAL A 123      -2.819   9.464   2.735  1.00  0.77           H  
ATOM   1824  HB  VAL A 123      -0.587   8.699   0.804  1.00  0.77           H  
ATOM   1825 1HG1 VAL A 123      -0.784   6.448   1.765  1.00  0.77           H  
ATOM   1826 2HG1 VAL A 123      -0.273   7.630   2.988  1.00  0.77           H  
ATOM   1827 3HG1 VAL A 123      -1.946   7.045   2.965  1.00  0.77           H  
ATOM   1828 1HG2 VAL A 123      -2.299   7.168  -0.094  1.00  0.77           H  
ATOM   1829 2HG2 VAL A 123      -3.476   7.786   1.090  1.00  0.77           H  
ATOM   1830 3HG2 VAL A 123      -2.847   8.852  -0.176  1.00  0.77           H  
ATOM   1831  N   LEU A 124       0.279  10.641   2.794  1.00  0.74           N  
ATOM   1832  CA  LEU A 124       1.327  10.986   3.725  1.00  0.74           C  
ATOM   1833  C   LEU A 124       0.805  11.992   4.736  1.00  0.74           C  
ATOM   1834  O   LEU A 124       1.058  11.845   5.923  1.00  0.74           O  
ATOM   1835  CB  LEU A 124       2.550  11.556   3.006  1.00  0.74           C  
ATOM   1836  CG  LEU A 124       3.769  11.857   3.912  1.00  0.74           C  
ATOM   1837  CD1 LEU A 124       4.217  10.561   4.633  1.00  0.74           C  
ATOM   1838  CD2 LEU A 124       4.898  12.358   3.055  1.00  0.74           C  
ATOM   1839  H   LEU A 124       0.400  10.850   1.801  1.00  0.74           H  
ATOM   1840  HA  LEU A 124       1.625  10.091   4.260  1.00  0.74           H  
ATOM   1841 1HB  LEU A 124       2.853  10.885   2.227  1.00  0.74           H  
ATOM   1842 2HB  LEU A 124       2.250  12.494   2.532  1.00  0.74           H  
ATOM   1843  HG  LEU A 124       3.500  12.605   4.659  1.00  0.74           H  
ATOM   1844 1HD1 LEU A 124       5.081  10.776   5.261  1.00  0.74           H  
ATOM   1845 2HD1 LEU A 124       3.403  10.181   5.253  1.00  0.74           H  
ATOM   1846 3HD1 LEU A 124       4.490   9.806   3.893  1.00  0.74           H  
ATOM   1847 1HD2 LEU A 124       5.764  12.566   3.683  1.00  0.74           H  
ATOM   1848 2HD2 LEU A 124       5.156  11.594   2.318  1.00  0.74           H  
ATOM   1849 3HD2 LEU A 124       4.580  13.264   2.544  1.00  0.74           H  
ATOM   1850  N   ALA A 125       0.047  13.009   4.305  1.00  0.72           N  
ATOM   1851  CA  ALA A 125      -0.468  13.990   5.258  1.00  0.72           C  
ATOM   1852  C   ALA A 125      -1.333  13.340   6.328  1.00  0.72           C  
ATOM   1853  O   ALA A 125      -1.200  13.643   7.520  1.00  0.72           O  
ATOM   1854  CB  ALA A 125      -1.302  15.038   4.532  1.00  0.72           C  
ATOM   1855  H   ALA A 125      -0.148  13.133   3.312  1.00  0.72           H  
ATOM   1856  HA  ALA A 125       0.377  14.460   5.752  1.00  0.72           H  
ATOM   1857 1HB  ALA A 125      -1.653  15.759   5.254  1.00  0.72           H  
ATOM   1858 2HB  ALA A 125      -0.704  15.540   3.774  1.00  0.72           H  
ATOM   1859 3HB  ALA A 125      -2.149  14.554   4.052  1.00  0.72           H  
ATOM   1860  N   GLY A 126      -2.160  12.373   5.916  1.00  0.71           N  
ATOM   1861  CA  GLY A 126      -3.046  11.649   6.819  1.00  0.71           C  
ATOM   1862  C   GLY A 126      -2.284  10.927   7.925  1.00  0.71           C  
ATOM   1863  O   GLY A 126      -2.788  10.777   9.040  1.00  0.71           O  
ATOM   1864  H   GLY A 126      -2.213  12.160   4.920  1.00  0.71           H  
ATOM   1865 1HA  GLY A 126      -3.763  12.343   7.255  1.00  0.71           H  
ATOM   1866 2HA  GLY A 126      -3.615  10.924   6.239  1.00  0.71           H  
ATOM   1867  N   ILE A 127      -1.075  10.482   7.606  1.00  0.70           N  
ATOM   1868  CA  ILE A 127      -0.208   9.776   8.534  1.00  0.70           C  
ATOM   1869  C   ILE A 127       0.739  10.705   9.308  1.00  0.70           C  
ATOM   1870  O   ILE A 127       0.776  10.684  10.539  1.00  0.70           O  
ATOM   1871  CB  ILE A 127       0.630   8.787   7.730  1.00  0.70           C  
ATOM   1872  CG1 ILE A 127      -0.259   7.754   7.063  1.00  0.70           C  
ATOM   1873  CG2 ILE A 127       1.655   8.117   8.599  1.00  0.70           C  
ATOM   1874  CD1 ILE A 127       0.483   6.988   6.042  1.00  0.70           C  
ATOM   1875  H   ILE A 127      -0.763  10.612   6.639  1.00  0.70           H  
ATOM   1876  HA  ILE A 127      -0.830   9.239   9.247  1.00  0.70           H  
ATOM   1877  HB  ILE A 127       1.143   9.330   6.933  1.00  0.70           H  
ATOM   1878 1HG1 ILE A 127      -0.639   7.064   7.812  1.00  0.70           H  
ATOM   1879 2HG1 ILE A 127      -1.104   8.248   6.579  1.00  0.70           H  
ATOM   1880 1HG2 ILE A 127       2.220   7.464   7.981  1.00  0.70           H  
ATOM   1881 2HG2 ILE A 127       2.309   8.860   9.043  1.00  0.70           H  
ATOM   1882 3HG2 ILE A 127       1.162   7.551   9.387  1.00  0.70           H  
ATOM   1883 1HD1 ILE A 127      -0.146   6.261   5.564  1.00  0.70           H  
ATOM   1884 2HD1 ILE A 127       0.824   7.694   5.315  1.00  0.70           H  
ATOM   1885 3HD1 ILE A 127       1.322   6.490   6.495  1.00  0.70           H  
ATOM   1886  N   LEU A 128       1.518  11.498   8.574  1.00  0.69           N  
ATOM   1887  CA  LEU A 128       2.554  12.368   9.114  1.00  0.69           C  
ATOM   1888  C   LEU A 128       2.034  13.472  10.003  1.00  0.69           C  
ATOM   1889  O   LEU A 128       2.580  13.673  11.083  1.00  0.69           O  
ATOM   1890  CB  LEU A 128       3.403  12.940   7.970  1.00  0.69           C  
ATOM   1891  CG  LEU A 128       4.518  13.953   8.344  1.00  0.69           C  
ATOM   1892  CD1 LEU A 128       5.481  13.344   9.343  1.00  0.69           C  
ATOM   1893  CD2 LEU A 128       5.298  14.324   7.059  1.00  0.69           C  
ATOM   1894  H   LEU A 128       1.387  11.489   7.575  1.00  0.69           H  
ATOM   1895  HA  LEU A 128       3.212  11.752   9.719  1.00  0.69           H  
ATOM   1896 1HB  LEU A 128       3.864  12.118   7.437  1.00  0.69           H  
ATOM   1897 2HB  LEU A 128       2.728  13.442   7.277  1.00  0.69           H  
ATOM   1898  HG  LEU A 128       4.068  14.848   8.785  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 128       6.258  14.070   9.589  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 128       4.933  13.081  10.237  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 128       5.939  12.462   8.927  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 128       6.084  15.046   7.306  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 128       5.746  13.426   6.635  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 128       4.632  14.760   6.331  1.00  0.69           H  
ATOM   1905  N   THR A 129       0.996  14.202   9.589  1.00  0.68           N  
ATOM   1906  CA  THR A 129       0.498  15.258  10.459  1.00  0.68           C  
ATOM   1907  C   THR A 129       0.242  14.722  11.886  1.00  0.68           C  
ATOM   1908  O   THR A 129       0.954  15.137  12.805  1.00  0.68           O  
ATOM   1909  CB  THR A 129      -0.686  16.026   9.804  1.00  0.68           C  
ATOM   1910  OG1 THR A 129      -0.194  16.719   8.637  1.00  0.68           O  
ATOM   1911  CG2 THR A 129      -1.371  17.005  10.740  1.00  0.68           C  
ATOM   1912  H   THR A 129       0.517  14.016   8.705  1.00  0.68           H  
ATOM   1913  HA  THR A 129       1.288  16.002  10.547  1.00  0.68           H  
ATOM   1914  HB  THR A 129      -1.412  15.322   9.459  1.00  0.68           H  
ATOM   1915  HG1 THR A 129       0.396  17.478   8.909  1.00  0.68           H  
ATOM   1916 1HG2 THR A 129      -2.187  17.490  10.211  1.00  0.68           H  
ATOM   1917 2HG2 THR A 129      -1.764  16.479  11.605  1.00  0.68           H  
ATOM   1918 3HG2 THR A 129      -0.687  17.740  11.057  1.00  0.68           H  
ATOM   1919  N   PRO A 130      -0.742  13.821  12.148  1.00  0.66           N  
ATOM   1920  CA  PRO A 130      -0.981  13.301  13.478  1.00  0.66           C  
ATOM   1921  C   PRO A 130       0.178  12.488  14.049  1.00  0.66           C  
ATOM   1922  O   PRO A 130       0.380  12.492  15.262  1.00  0.66           O  
ATOM   1923  CB  PRO A 130      -2.209  12.402  13.270  1.00  0.66           C  
ATOM   1924  CG  PRO A 130      -2.203  12.063  11.803  1.00  0.66           C  
ATOM   1925  CD  PRO A 130      -1.641  13.271  11.115  1.00  0.66           C  
ATOM   1926  HA  PRO A 130      -1.236  14.123  14.146  1.00  0.66           H  
ATOM   1927 1HB  PRO A 130      -2.125  11.507  13.904  1.00  0.66           H  
ATOM   1928 2HB  PRO A 130      -3.120  12.932  13.582  1.00  0.66           H  
ATOM   1929 1HG  PRO A 130      -1.591  11.165  11.620  1.00  0.66           H  
ATOM   1930 2HG  PRO A 130      -3.217  11.819  11.452  1.00  0.66           H  
ATOM   1931 1HD  PRO A 130      -1.120  12.938  10.218  1.00  0.66           H  
ATOM   1932 2HD  PRO A 130      -2.457  13.961  10.893  1.00  0.66           H  
ATOM   1933  N   ALA A 131       1.024  11.867  13.217  1.00  0.65           N  
ATOM   1934  CA  ALA A 131       2.126  11.120  13.811  1.00  0.65           C  
ATOM   1935  C   ALA A 131       3.089  12.077  14.479  1.00  0.65           C  
ATOM   1936  O   ALA A 131       3.522  11.873  15.618  1.00  0.65           O  
ATOM   1937  CB  ALA A 131       2.844  10.300  12.757  1.00  0.65           C  
ATOM   1938  H   ALA A 131       0.897  11.830  12.205  1.00  0.65           H  
ATOM   1939  HA  ALA A 131       1.723  10.455  14.574  1.00  0.65           H  
ATOM   1940 1HB  ALA A 131       3.657   9.744  13.215  1.00  0.65           H  
ATOM   1941 2HB  ALA A 131       2.144   9.606  12.301  1.00  0.65           H  
ATOM   1942 3HB  ALA A 131       3.238  10.964  11.997  1.00  0.65           H  
ATOM   1943  N   ALA A 132       3.410  13.148  13.760  1.00  0.64           N  
ATOM   1944  CA  ALA A 132       4.318  14.155  14.248  1.00  0.64           C  
ATOM   1945  C   ALA A 132       3.729  14.819  15.472  1.00  0.64           C  
ATOM   1946  O   ALA A 132       4.443  15.036  16.444  1.00  0.64           O  
ATOM   1947  CB  ALA A 132       4.608  15.138  13.140  1.00  0.64           C  
ATOM   1948  H   ALA A 132       3.011  13.270  12.829  1.00  0.64           H  
ATOM   1949  HA  ALA A 132       5.247  13.678  14.553  1.00  0.64           H  
ATOM   1950 1HB  ALA A 132       5.294  15.909  13.485  1.00  0.64           H  
ATOM   1951 2HB  ALA A 132       5.046  14.614  12.294  1.00  0.64           H  
ATOM   1952 3HB  ALA A 132       3.678  15.574  12.825  1.00  0.64           H  
ATOM   1953  N   LEU A 133       2.413  15.072  15.471  1.00  0.63           N  
ATOM   1954  CA  LEU A 133       1.771  15.693  16.629  1.00  0.63           C  
ATOM   1955  C   LEU A 133       1.828  14.829  17.874  1.00  0.63           C  
ATOM   1956  O   LEU A 133       2.072  15.345  18.968  1.00  0.63           O  
ATOM   1957  CB  LEU A 133       0.325  16.016  16.304  1.00  0.63           C  
ATOM   1958  CG  LEU A 133       0.156  17.131  15.349  1.00  0.63           C  
ATOM   1959  CD1 LEU A 133      -1.266  17.205  14.912  1.00  0.63           C  
ATOM   1960  CD2 LEU A 133       0.572  18.403  16.053  1.00  0.63           C  
ATOM   1961  H   LEU A 133       1.860  14.875  14.633  1.00  0.63           H  
ATOM   1962  HA  LEU A 133       2.289  16.626  16.837  1.00  0.63           H  
ATOM   1963 1HB  LEU A 133      -0.136  15.133  15.887  1.00  0.63           H  
ATOM   1964 2HB  LEU A 133      -0.194  16.276  17.225  1.00  0.63           H  
ATOM   1965  HG  LEU A 133       0.777  16.976  14.474  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 133      -1.381  18.016  14.236  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 133      -1.544  16.292  14.415  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 133      -1.895  17.351  15.772  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 133       0.443  19.199  15.383  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 133      -0.044  18.566  16.930  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 133       1.615  18.336  16.354  1.00  0.63           H  
ATOM   1972  N   VAL A 134       1.653  13.516  17.721  1.00  0.63           N  
ATOM   1973  CA  VAL A 134       1.752  12.625  18.868  1.00  0.63           C  
ATOM   1974  C   VAL A 134       3.158  12.659  19.425  1.00  0.63           C  
ATOM   1975  O   VAL A 134       3.357  12.737  20.642  1.00  0.63           O  
ATOM   1976  CB  VAL A 134       1.378  11.183  18.506  1.00  0.63           C  
ATOM   1977  CG1 VAL A 134       1.720  10.265  19.672  1.00  0.63           C  
ATOM   1978  CG2 VAL A 134      -0.118  11.101  18.221  1.00  0.63           C  
ATOM   1979  H   VAL A 134       1.426  13.135  16.800  1.00  0.63           H  
ATOM   1980  HA  VAL A 134       1.061  12.973  19.635  1.00  0.63           H  
ATOM   1981  HB  VAL A 134       1.948  10.868  17.626  1.00  0.63           H  
ATOM   1982 1HG1 VAL A 134       1.457   9.240  19.415  1.00  0.63           H  
ATOM   1983 2HG1 VAL A 134       2.790  10.325  19.878  1.00  0.63           H  
ATOM   1984 3HG1 VAL A 134       1.161  10.575  20.555  1.00  0.63           H  
ATOM   1985 1HG2 VAL A 134      -0.382  10.076  17.965  1.00  0.63           H  
ATOM   1986 2HG2 VAL A 134      -0.671  11.410  19.106  1.00  0.63           H  
ATOM   1987 3HG2 VAL A 134      -0.371  11.752  17.401  1.00  0.63           H  
ATOM   1988  N   VAL A 135       4.141  12.615  18.538  1.00  0.65           N  
ATOM   1989  CA  VAL A 135       5.508  12.674  18.993  1.00  0.65           C  
ATOM   1990  C   VAL A 135       5.795  14.016  19.645  1.00  0.65           C  
ATOM   1991  O   VAL A 135       6.413  14.062  20.700  1.00  0.65           O  
ATOM   1992  CB  VAL A 135       6.470  12.356  17.865  1.00  0.65           C  
ATOM   1993  CG1 VAL A 135       7.888  12.603  18.316  1.00  0.65           C  
ATOM   1994  CG2 VAL A 135       6.257  10.888  17.511  1.00  0.65           C  
ATOM   1995  H   VAL A 135       3.932  12.533  17.539  1.00  0.65           H  
ATOM   1996  HA  VAL A 135       5.643  11.900  19.747  1.00  0.65           H  
ATOM   1997  HB  VAL A 135       6.267  12.994  17.000  1.00  0.65           H  
ATOM   1998 1HG1 VAL A 135       8.579  12.362  17.515  1.00  0.65           H  
ATOM   1999 2HG1 VAL A 135       8.002  13.649  18.593  1.00  0.65           H  
ATOM   2000 3HG1 VAL A 135       8.091  11.973  19.174  1.00  0.65           H  
ATOM   2001 1HG2 VAL A 135       6.910  10.577  16.733  1.00  0.65           H  
ATOM   2002 2HG2 VAL A 135       6.452  10.279  18.392  1.00  0.65           H  
ATOM   2003 3HG2 VAL A 135       5.224  10.744  17.192  1.00  0.65           H  
ATOM   2004  N   MET A 136       5.315  15.119  19.071  1.00  0.67           N  
ATOM   2005  CA  MET A 136       5.527  16.396  19.730  1.00  0.67           C  
ATOM   2006  C   MET A 136       4.904  16.365  21.120  1.00  0.67           C  
ATOM   2007  O   MET A 136       5.547  16.767  22.085  1.00  0.67           O  
ATOM   2008  CB  MET A 136       4.900  17.562  18.954  1.00  0.67           C  
ATOM   2009  CG  MET A 136       5.554  17.941  17.635  1.00  0.67           C  
ATOM   2010  SD  MET A 136       4.634  19.232  16.775  1.00  0.67           S  
ATOM   2011  CE  MET A 136       4.963  20.596  17.880  1.00  0.67           C  
ATOM   2012  H   MET A 136       4.818  15.068  18.190  1.00  0.67           H  
ATOM   2013  HA  MET A 136       6.598  16.564  19.839  1.00  0.67           H  
ATOM   2014 1HB  MET A 136       3.863  17.315  18.736  1.00  0.67           H  
ATOM   2015 2HB  MET A 136       4.890  18.451  19.586  1.00  0.67           H  
ATOM   2016 1HG  MET A 136       6.556  18.296  17.819  1.00  0.67           H  
ATOM   2017 2HG  MET A 136       5.617  17.080  16.988  1.00  0.67           H  
ATOM   2018 1HE  MET A 136       4.470  21.491  17.534  1.00  0.67           H  
ATOM   2019 2HE  MET A 136       4.598  20.346  18.872  1.00  0.67           H  
ATOM   2020 3HE  MET A 136       6.034  20.775  17.923  1.00  0.67           H  
ATOM   2021  N   ALA A 137       3.689  15.808  21.240  1.00  0.71           N  
ATOM   2022  CA  ALA A 137       2.978  15.734  22.516  1.00  0.71           C  
ATOM   2023  C   ALA A 137       3.768  14.959  23.561  1.00  0.71           C  
ATOM   2024  O   ALA A 137       3.748  15.297  24.746  1.00  0.71           O  
ATOM   2025  CB  ALA A 137       1.616  15.084  22.328  1.00  0.71           C  
ATOM   2026  H   ALA A 137       3.214  15.467  20.408  1.00  0.71           H  
ATOM   2027  HA  ALA A 137       2.846  16.748  22.874  1.00  0.71           H  
ATOM   2028 1HB  ALA A 137       1.087  15.069  23.278  1.00  0.71           H  
ATOM   2029 2HB  ALA A 137       1.044  15.655  21.598  1.00  0.71           H  
ATOM   2030 3HB  ALA A 137       1.742  14.070  21.970  1.00  0.71           H  
ATOM   2031  N   ALA A 138       4.486  13.926  23.114  1.00  0.74           N  
ATOM   2032  CA  ALA A 138       5.315  13.082  23.970  1.00  0.74           C  
ATOM   2033  C   ALA A 138       6.421  13.875  24.671  1.00  0.74           C  
ATOM   2034  O   ALA A 138       6.926  13.453  25.715  1.00  0.74           O  
ATOM   2035  CB  ALA A 138       5.943  11.960  23.157  1.00  0.74           C  
ATOM   2036  H   ALA A 138       4.421  13.690  22.122  1.00  0.74           H  
ATOM   2037  HA  ALA A 138       4.670  12.649  24.732  1.00  0.74           H  
ATOM   2038 1HB  ALA A 138       6.526  11.319  23.813  1.00  0.74           H  
ATOM   2039 2HB  ALA A 138       5.157  11.379  22.675  1.00  0.74           H  
ATOM   2040 3HB  ALA A 138       6.594  12.377  22.402  1.00  0.74           H  
ATOM   2041  N   TYR A 139       6.838  14.987  24.066  1.00  0.77           N  
ATOM   2042  CA  TYR A 139       7.913  15.812  24.588  1.00  0.77           C  
ATOM   2043  C   TYR A 139       7.417  17.158  25.131  1.00  0.77           C  
ATOM   2044  O   TYR A 139       7.977  17.699  26.091  1.00  0.77           O  
ATOM   2045  CB  TYR A 139       8.938  16.045  23.483  1.00  0.77           C  
ATOM   2046  CG  TYR A 139       9.623  14.804  22.990  1.00  0.77           C  
ATOM   2047  CD1 TYR A 139       9.370  14.314  21.725  1.00  0.77           C  
ATOM   2048  CD2 TYR A 139      10.510  14.148  23.818  1.00  0.77           C  
ATOM   2049  CE1 TYR A 139      10.011  13.171  21.290  1.00  0.77           C  
ATOM   2050  CE2 TYR A 139      11.145  13.005  23.383  1.00  0.77           C  
ATOM   2051  CZ  TYR A 139      10.895  12.519  22.121  1.00  0.77           C  
ATOM   2052  OH  TYR A 139      11.527  11.379  21.685  1.00  0.77           O  
ATOM   2053  H   TYR A 139       6.366  15.302  23.221  1.00  0.77           H  
ATOM   2054  HA  TYR A 139       8.388  15.280  25.410  1.00  0.77           H  
ATOM   2055 1HB  TYR A 139       8.440  16.518  22.630  1.00  0.77           H  
ATOM   2056 2HB  TYR A 139       9.689  16.721  23.826  1.00  0.77           H  
ATOM   2057  HD1 TYR A 139       8.674  14.835  21.072  1.00  0.77           H  
ATOM   2058  HD2 TYR A 139      10.707  14.534  24.819  1.00  0.77           H  
ATOM   2059  HE1 TYR A 139       9.827  12.788  20.301  1.00  0.77           H  
ATOM   2060  HE2 TYR A 139      11.844  12.488  24.039  1.00  0.77           H  
ATOM   2061  HH  TYR A 139      11.210  11.155  20.806  1.00  0.77           H  
ATOM   2062  N   ASP A 140       6.382  17.693  24.488  1.00  0.79           N  
ATOM   2063  CA  ASP A 140       5.788  18.986  24.776  1.00  0.79           C  
ATOM   2064  C   ASP A 140       4.349  19.110  24.284  1.00  0.79           C  
ATOM   2065  O   ASP A 140       4.087  19.452  23.121  1.00  0.79           O  
ATOM   2066  CB  ASP A 140       6.654  20.074  24.165  1.00  0.79           C  
ATOM   2067  CG  ASP A 140       6.185  21.504  24.406  1.00  0.79           C  
ATOM   2068  OD1 ASP A 140       5.080  21.736  24.882  1.00  0.79           O  
ATOM   2069  OD2 ASP A 140       6.925  22.375  24.055  1.00  0.79           O  
ATOM   2070  H   ASP A 140       5.983  17.171  23.724  1.00  0.79           H  
ATOM   2071  HA  ASP A 140       5.783  19.118  25.858  1.00  0.79           H  
ATOM   2072 1HB  ASP A 140       7.663  19.978  24.555  1.00  0.79           H  
ATOM   2073 2HB  ASP A 140       6.714  19.912  23.088  1.00  0.79           H  
ATOM   2074  N   TRP A 141       3.416  18.897  25.210  1.00  0.79           N  
ATOM   2075  CA  TRP A 141       1.988  18.945  24.929  1.00  0.79           C  
ATOM   2076  C   TRP A 141       1.528  20.326  24.473  1.00  0.79           C  
ATOM   2077  O   TRP A 141       0.486  20.444  23.826  1.00  0.79           O  
ATOM   2078  CB  TRP A 141       1.172  18.569  26.171  1.00  0.79           C  
ATOM   2079  CG  TRP A 141       1.273  19.592  27.281  1.00  0.79           C  
ATOM   2080  CD1 TRP A 141       2.140  19.593  28.332  1.00  0.79           C  
ATOM   2081  CD2 TRP A 141       0.466  20.796  27.424  1.00  0.79           C  
ATOM   2082  NE1 TRP A 141       1.930  20.705  29.119  1.00  0.79           N  
ATOM   2083  CE2 TRP A 141       0.914  21.455  28.567  1.00  0.79           C  
ATOM   2084  CE3 TRP A 141      -0.580  21.359  26.673  1.00  0.79           C  
ATOM   2085  CZ2 TRP A 141       0.361  22.657  28.984  1.00  0.79           C  
ATOM   2086  CZ3 TRP A 141      -1.129  22.563  27.086  1.00  0.79           C  
ATOM   2087  CH2 TRP A 141      -0.669  23.196  28.212  1.00  0.79           C  
ATOM   2088  H   TRP A 141       3.720  18.645  26.139  1.00  0.79           H  
ATOM   2089  HA  TRP A 141       1.767  18.235  24.141  1.00  0.79           H  
ATOM   2090 1HB  TRP A 141       0.124  18.460  25.896  1.00  0.79           H  
ATOM   2091 2HB  TRP A 141       1.514  17.607  26.553  1.00  0.79           H  
ATOM   2092  HD1 TRP A 141       2.888  18.825  28.522  1.00  0.79           H  
ATOM   2093  HE1 TRP A 141       2.437  20.935  29.958  1.00  0.79           H  
ATOM   2094  HE3 TRP A 141      -0.944  20.862  25.774  1.00  0.79           H  
ATOM   2095  HZ2 TRP A 141       0.710  23.176  29.876  1.00  0.79           H  
ATOM   2096  HZ3 TRP A 141      -1.934  22.995  26.492  1.00  0.79           H  
ATOM   2097  HH2 TRP A 141      -1.121  24.142  28.511  1.00  0.79           H  
ATOM   2098  N   GLN A 142       2.268  21.381  24.848  1.00  0.78           N  
ATOM   2099  CA  GLN A 142       1.823  22.730  24.553  1.00  0.78           C  
ATOM   2100  C   GLN A 142       2.170  23.018  23.128  1.00  0.78           C  
ATOM   2101  O   GLN A 142       1.340  23.520  22.373  1.00  0.78           O  
ATOM   2102  CB  GLN A 142       2.439  23.752  25.516  1.00  0.78           C  
ATOM   2103  CG  GLN A 142       1.913  25.176  25.326  1.00  0.78           C  
ATOM   2104  CD  GLN A 142       2.445  26.201  26.368  1.00  0.78           C  
ATOM   2105  OE1 GLN A 142       3.079  25.877  27.395  1.00  0.78           O  
ATOM   2106  NE2 GLN A 142       2.175  27.475  26.098  1.00  0.78           N  
ATOM   2107  H   GLN A 142       3.183  21.252  25.288  1.00  0.78           H  
ATOM   2108  HA  GLN A 142       0.742  22.782  24.649  1.00  0.78           H  
ATOM   2109 1HB  GLN A 142       2.244  23.445  26.541  1.00  0.78           H  
ATOM   2110 2HB  GLN A 142       3.520  23.758  25.378  1.00  0.78           H  
ATOM   2111 1HG  GLN A 142       2.210  25.517  24.333  1.00  0.78           H  
ATOM   2112 2HG  GLN A 142       0.826  25.152  25.399  1.00  0.78           H  
ATOM   2113 1HE2 GLN A 142       2.482  28.198  26.721  1.00  0.78           H  
ATOM   2114 2HE2 GLN A 142       1.657  27.721  25.278  1.00  0.78           H  
ATOM   2115  N   ALA A 143       3.380  22.659  22.729  1.00  0.75           N  
ATOM   2116  CA  ALA A 143       3.762  22.872  21.344  1.00  0.75           C  
ATOM   2117  C   ALA A 143       2.812  22.102  20.448  1.00  0.75           C  
ATOM   2118  O   ALA A 143       2.358  22.597  19.412  1.00  0.75           O  
ATOM   2119  CB  ALA A 143       5.169  22.405  21.113  1.00  0.75           C  
ATOM   2120  H   ALA A 143       4.031  22.251  23.411  1.00  0.75           H  
ATOM   2121  HA  ALA A 143       3.682  23.928  21.110  1.00  0.75           H  
ATOM   2122 1HB  ALA A 143       5.437  22.547  20.086  1.00  0.75           H  
ATOM   2123 2HB  ALA A 143       5.850  22.966  21.755  1.00  0.75           H  
ATOM   2124 3HB  ALA A 143       5.238  21.343  21.356  1.00  0.75           H  
ATOM   2125  N   ALA A 144       2.465  20.884  20.870  1.00  0.73           N  
ATOM   2126  CA  ALA A 144       1.541  20.098  20.082  1.00  0.73           C  
ATOM   2127  C   ALA A 144       0.189  20.795  20.006  1.00  0.73           C  
ATOM   2128  O   ALA A 144      -0.379  20.920  18.922  1.00  0.73           O  
ATOM   2129  CB  ALA A 144       1.386  18.720  20.683  1.00  0.73           C  
ATOM   2130  H   ALA A 144       2.870  20.498  21.728  1.00  0.73           H  
ATOM   2131  HA  ALA A 144       1.940  20.009  19.072  1.00  0.73           H  
ATOM   2132 1HB  ALA A 144       0.707  18.126  20.072  1.00  0.73           H  
ATOM   2133 2HB  ALA A 144       2.356  18.240  20.718  1.00  0.73           H  
ATOM   2134 3HB  ALA A 144       0.989  18.803  21.691  1.00  0.73           H  
ATOM   2135  N   ALA A 145      -0.306  21.314  21.144  1.00  0.72           N  
ATOM   2136  CA  ALA A 145      -1.602  21.986  21.175  1.00  0.72           C  
ATOM   2137  C   ALA A 145      -1.619  23.192  20.256  1.00  0.72           C  
ATOM   2138  O   ALA A 145      -2.594  23.425  19.543  1.00  0.72           O  
ATOM   2139  CB  ALA A 145      -1.937  22.422  22.594  1.00  0.72           C  
ATOM   2140  H   ALA A 145       0.195  21.197  22.025  1.00  0.72           H  
ATOM   2141  HA  ALA A 145      -2.355  21.280  20.829  1.00  0.72           H  
ATOM   2142 1HB  ALA A 145      -2.915  22.898  22.609  1.00  0.72           H  
ATOM   2143 2HB  ALA A 145      -1.943  21.550  23.249  1.00  0.72           H  
ATOM   2144 3HB  ALA A 145      -1.185  23.127  22.942  1.00  0.72           H  
ATOM   2145  N   ILE A 146      -0.519  23.933  20.218  1.00  0.71           N  
ATOM   2146  CA  ILE A 146      -0.435  25.110  19.371  1.00  0.71           C  
ATOM   2147  C   ILE A 146      -0.572  24.741  17.922  1.00  0.71           C  
ATOM   2148  O   ILE A 146      -1.319  25.381  17.170  1.00  0.71           O  
ATOM   2149  CB  ILE A 146       0.887  25.833  19.580  1.00  0.71           C  
ATOM   2150  CG1 ILE A 146       0.920  26.437  20.947  1.00  0.71           C  
ATOM   2151  CG2 ILE A 146       1.106  26.878  18.495  1.00  0.71           C  
ATOM   2152  CD1 ILE A 146       2.272  26.896  21.343  1.00  0.71           C  
ATOM   2153  H   ILE A 146       0.264  23.690  20.828  1.00  0.71           H  
ATOM   2154  HA  ILE A 146      -1.249  25.783  19.635  1.00  0.71           H  
ATOM   2155  HB  ILE A 146       1.689  25.104  19.542  1.00  0.71           H  
ATOM   2156 1HG1 ILE A 146       0.246  27.291  20.974  1.00  0.71           H  
ATOM   2157 2HG1 ILE A 146       0.574  25.707  21.667  1.00  0.71           H  
ATOM   2158 1HG2 ILE A 146       2.060  27.351  18.667  1.00  0.71           H  
ATOM   2159 2HG2 ILE A 146       1.110  26.403  17.514  1.00  0.71           H  
ATOM   2160 3HG2 ILE A 146       0.313  27.622  18.533  1.00  0.71           H  
ATOM   2161 1HD1 ILE A 146       2.209  27.313  22.339  1.00  0.71           H  
ATOM   2162 2HD1 ILE A 146       2.954  26.059  21.346  1.00  0.71           H  
ATOM   2163 3HD1 ILE A 146       2.626  27.652  20.646  1.00  0.71           H  
ATOM   2164  N   VAL A 147       0.133  23.692  17.524  1.00  0.72           N  
ATOM   2165  CA  VAL A 147       0.054  23.258  16.155  1.00  0.72           C  
ATOM   2166  C   VAL A 147      -1.358  22.768  15.851  1.00  0.72           C  
ATOM   2167  O   VAL A 147      -1.925  23.127  14.823  1.00  0.72           O  
ATOM   2168  CB  VAL A 147       1.085  22.180  15.865  1.00  0.72           C  
ATOM   2169  CG1 VAL A 147       0.875  21.672  14.545  1.00  0.72           C  
ATOM   2170  CG2 VAL A 147       2.430  22.747  15.949  1.00  0.72           C  
ATOM   2171  H   VAL A 147       0.740  23.202  18.187  1.00  0.72           H  
ATOM   2172  HA  VAL A 147       0.273  24.111  15.512  1.00  0.72           H  
ATOM   2173  HB  VAL A 147       0.980  21.362  16.584  1.00  0.72           H  
ATOM   2174 1HG1 VAL A 147       1.628  20.939  14.379  1.00  0.72           H  
ATOM   2175 2HG1 VAL A 147      -0.112  21.243  14.482  1.00  0.72           H  
ATOM   2176 3HG1 VAL A 147       0.972  22.451  13.828  1.00  0.72           H  
ATOM   2177 1HG2 VAL A 147       3.157  21.973  15.727  1.00  0.72           H  
ATOM   2178 2HG2 VAL A 147       2.532  23.559  15.238  1.00  0.72           H  
ATOM   2179 3HG2 VAL A 147       2.571  23.115  16.954  1.00  0.72           H  
ATOM   2180  N   VAL A 148      -1.960  22.004  16.764  1.00  0.75           N  
ATOM   2181  CA  VAL A 148      -3.316  21.509  16.548  1.00  0.75           C  
ATOM   2182  C   VAL A 148      -4.300  22.646  16.339  1.00  0.75           C  
ATOM   2183  O   VAL A 148      -5.172  22.558  15.481  1.00  0.75           O  
ATOM   2184  CB  VAL A 148      -3.788  20.642  17.723  1.00  0.75           C  
ATOM   2185  CG1 VAL A 148      -5.266  20.347  17.590  1.00  0.75           C  
ATOM   2186  CG2 VAL A 148      -3.022  19.348  17.719  1.00  0.75           C  
ATOM   2187  H   VAL A 148      -1.456  21.739  17.611  1.00  0.75           H  
ATOM   2188  HA  VAL A 148      -3.313  20.889  15.658  1.00  0.75           H  
ATOM   2189  HB  VAL A 148      -3.622  21.177  18.654  1.00  0.75           H  
ATOM   2190 1HG1 VAL A 148      -5.588  19.733  18.430  1.00  0.75           H  
ATOM   2191 2HG1 VAL A 148      -5.824  21.285  17.592  1.00  0.75           H  
ATOM   2192 3HG1 VAL A 148      -5.448  19.815  16.659  1.00  0.75           H  
ATOM   2193 1HG2 VAL A 148      -3.344  18.727  18.552  1.00  0.75           H  
ATOM   2194 2HG2 VAL A 148      -3.216  18.839  16.787  1.00  0.75           H  
ATOM   2195 3HG2 VAL A 148      -1.972  19.547  17.808  1.00  0.75           H  
ATOM   2196  N   ILE A 149      -4.178  23.707  17.126  1.00  0.78           N  
ATOM   2197  CA  ILE A 149      -5.041  24.868  16.981  1.00  0.78           C  
ATOM   2198  C   ILE A 149      -4.852  25.543  15.623  1.00  0.78           C  
ATOM   2199  O   ILE A 149      -5.825  25.928  14.977  1.00  0.78           O  
ATOM   2200  CB  ILE A 149      -4.763  25.875  18.105  1.00  0.78           C  
ATOM   2201  CG1 ILE A 149      -5.216  25.281  19.448  1.00  0.78           C  
ATOM   2202  CG2 ILE A 149      -5.464  27.197  17.819  1.00  0.78           C  
ATOM   2203  CD1 ILE A 149      -4.699  26.036  20.645  1.00  0.78           C  
ATOM   2204  H   ILE A 149      -3.461  23.706  17.851  1.00  0.78           H  
ATOM   2205  HA  ILE A 149      -6.075  24.537  17.060  1.00  0.78           H  
ATOM   2206  HB  ILE A 149      -3.686  26.044  18.173  1.00  0.78           H  
ATOM   2207 1HG1 ILE A 149      -6.303  25.283  19.484  1.00  0.78           H  
ATOM   2208 2HG1 ILE A 149      -4.876  24.252  19.511  1.00  0.78           H  
ATOM   2209 1HG2 ILE A 149      -5.248  27.901  18.619  1.00  0.78           H  
ATOM   2210 2HG2 ILE A 149      -5.105  27.601  16.874  1.00  0.78           H  
ATOM   2211 3HG2 ILE A 149      -6.540  27.033  17.759  1.00  0.78           H  
ATOM   2212 1HD1 ILE A 149      -5.058  25.558  21.556  1.00  0.78           H  
ATOM   2213 2HD1 ILE A 149      -3.608  26.021  20.634  1.00  0.78           H  
ATOM   2214 3HD1 ILE A 149      -5.052  27.064  20.610  1.00  0.78           H  
ATOM   2215  N   ALA A 150      -3.596  25.738  15.215  1.00  0.81           N  
ATOM   2216  CA  ALA A 150      -3.261  26.356  13.931  1.00  0.81           C  
ATOM   2217  C   ALA A 150      -3.671  25.538  12.690  1.00  0.81           C  
ATOM   2218  O   ALA A 150      -4.130  26.097  11.689  1.00  0.81           O  
ATOM   2219  CB  ALA A 150      -1.763  26.589  13.883  1.00  0.81           C  
ATOM   2220  H   ALA A 150      -2.832  25.432  15.820  1.00  0.81           H  
ATOM   2221  HA  ALA A 150      -3.778  27.313  13.883  1.00  0.81           H  
ATOM   2222 1HB  ALA A 150      -1.497  27.090  12.953  1.00  0.81           H  
ATOM   2223 2HB  ALA A 150      -1.460  27.202  14.733  1.00  0.81           H  
ATOM   2224 3HB  ALA A 150      -1.266  25.625  13.937  1.00  0.81           H  
ATOM   2225  N   LEU A 151      -3.536  24.212  12.757  1.00  0.84           N  
ATOM   2226  CA  LEU A 151      -3.740  23.356  11.586  1.00  0.84           C  
ATOM   2227  C   LEU A 151      -5.037  23.430  10.790  1.00  0.84           C  
ATOM   2228  O   LEU A 151      -4.935  23.435   9.572  1.00  0.84           O  
ATOM   2229  CB  LEU A 151      -3.513  21.890  11.953  1.00  0.84           C  
ATOM   2230  CG  LEU A 151      -2.110  21.481  12.125  1.00  0.84           C  
ATOM   2231  CD1 LEU A 151      -2.107  20.138  12.715  1.00  0.84           C  
ATOM   2232  CD2 LEU A 151      -1.443  21.468  10.809  1.00  0.84           C  
ATOM   2233  H   LEU A 151      -3.184  23.795  13.620  1.00  0.84           H  
ATOM   2234  HA  LEU A 151      -2.946  23.617  10.889  1.00  0.84           H  
ATOM   2235 1HB  LEU A 151      -3.993  21.682  12.903  1.00  0.84           H  
ATOM   2236 2HB  LEU A 151      -3.962  21.258  11.190  1.00  0.84           H  
ATOM   2237  HG  LEU A 151      -1.599  22.164  12.758  1.00  0.84           H  
ATOM   2238 1HD1 LEU A 151      -1.118  19.816  12.845  1.00  0.84           H  
ATOM   2239 2HD1 LEU A 151      -2.602  20.166  13.671  1.00  0.84           H  
ATOM   2240 3HD1 LEU A 151      -2.629  19.450  12.056  1.00  0.84           H  
ATOM   2241 1HD2 LEU A 151      -0.412  21.169  10.913  1.00  0.84           H  
ATOM   2242 2HD2 LEU A 151      -1.965  20.769  10.185  1.00  0.84           H  
ATOM   2243 3HD2 LEU A 151      -1.487  22.450  10.371  1.00  0.84           H  
ATOM   2244  N   PRO A 152      -6.255  23.522  11.361  1.00  0.87           N  
ATOM   2245  CA  PRO A 152      -7.512  23.598  10.628  1.00  0.87           C  
ATOM   2246  C   PRO A 152      -7.506  24.704   9.584  1.00  0.87           C  
ATOM   2247  O   PRO A 152      -8.179  24.598   8.559  1.00  0.87           O  
ATOM   2248  CB  PRO A 152      -8.526  23.888  11.740  1.00  0.87           C  
ATOM   2249  CG  PRO A 152      -7.904  23.262  12.957  1.00  0.87           C  
ATOM   2250  CD  PRO A 152      -6.426  23.505  12.798  1.00  0.87           C  
ATOM   2251  HA  PRO A 152      -7.715  22.626  10.156  1.00  0.87           H  
ATOM   2252 1HB  PRO A 152      -8.669  24.976  11.845  1.00  0.87           H  
ATOM   2253 2HB  PRO A 152      -9.508  23.457  11.484  1.00  0.87           H  
ATOM   2254 1HG  PRO A 152      -8.297  23.728  13.873  1.00  0.87           H  
ATOM   2255 2HG  PRO A 152      -8.150  22.194  13.010  1.00  0.87           H  
ATOM   2256 1HD  PRO A 152      -6.179  24.456  13.210  1.00  0.87           H  
ATOM   2257 2HD  PRO A 152      -5.891  22.699  13.248  1.00  0.87           H  
ATOM   2258  N   LEU A 153      -6.719  25.758   9.812  1.00  0.89           N  
ATOM   2259  CA  LEU A 153      -6.679  26.874   8.893  1.00  0.89           C  
ATOM   2260  C   LEU A 153      -6.117  26.456   7.550  1.00  0.89           C  
ATOM   2261  O   LEU A 153      -6.454  27.035   6.513  1.00  0.89           O  
ATOM   2262  CB  LEU A 153      -5.826  27.976   9.495  1.00  0.89           C  
ATOM   2263  CG  LEU A 153      -6.400  28.606  10.746  1.00  0.89           C  
ATOM   2264  CD1 LEU A 153      -5.386  29.572  11.338  1.00  0.89           C  
ATOM   2265  CD2 LEU A 153      -7.704  29.305  10.390  1.00  0.89           C  
ATOM   2266  H   LEU A 153      -6.109  25.802  10.631  1.00  0.89           H  
ATOM   2267  HA  LEU A 153      -7.691  27.243   8.745  1.00  0.89           H  
ATOM   2268 1HB  LEU A 153      -4.843  27.571   9.732  1.00  0.89           H  
ATOM   2269 2HB  LEU A 153      -5.707  28.759   8.756  1.00  0.89           H  
ATOM   2270  HG  LEU A 153      -6.592  27.826  11.489  1.00  0.89           H  
ATOM   2271 1HD1 LEU A 153      -5.793  30.013  12.246  1.00  0.89           H  
ATOM   2272 2HD1 LEU A 153      -4.469  29.024  11.577  1.00  0.89           H  
ATOM   2273 3HD1 LEU A 153      -5.167  30.357  10.623  1.00  0.89           H  
ATOM   2274 1HD2 LEU A 153      -8.132  29.755  11.286  1.00  0.89           H  
ATOM   2275 2HD2 LEU A 153      -7.510  30.081   9.650  1.00  0.89           H  
ATOM   2276 3HD2 LEU A 153      -8.405  28.578   9.979  1.00  0.89           H  
ATOM   2277  N   ILE A 154      -5.249  25.448   7.559  1.00  0.90           N  
ATOM   2278  CA  ILE A 154      -4.645  24.995   6.334  1.00  0.90           C  
ATOM   2279  C   ILE A 154      -5.733  24.348   5.438  1.00  0.90           C  
ATOM   2280  O   ILE A 154      -6.016  24.932   4.396  1.00  0.90           O  
ATOM   2281  CB  ILE A 154      -3.371  24.143   6.613  1.00  0.90           C  
ATOM   2282  CG1 ILE A 154      -2.273  24.966   7.266  1.00  0.90           C  
ATOM   2283  CG2 ILE A 154      -2.864  23.570   5.334  1.00  0.90           C  
ATOM   2284  CD1 ILE A 154      -1.738  26.052   6.396  1.00  0.90           C  
ATOM   2285  H   ILE A 154      -5.038  24.959   8.427  1.00  0.90           H  
ATOM   2286  HA  ILE A 154      -4.283  25.871   5.795  1.00  0.90           H  
ATOM   2287  HB  ILE A 154      -3.571  23.386   7.324  1.00  0.90           H  
ATOM   2288 1HG1 ILE A 154      -2.663  25.408   8.187  1.00  0.90           H  
ATOM   2289 2HG1 ILE A 154      -1.451  24.298   7.523  1.00  0.90           H  
ATOM   2290 1HG2 ILE A 154      -1.977  23.006   5.541  1.00  0.90           H  
ATOM   2291 2HG2 ILE A 154      -3.607  22.944   4.887  1.00  0.90           H  
ATOM   2292 3HG2 ILE A 154      -2.628  24.366   4.672  1.00  0.90           H  
ATOM   2293 1HD1 ILE A 154      -0.953  26.578   6.927  1.00  0.90           H  
ATOM   2294 2HD1 ILE A 154      -1.324  25.628   5.479  1.00  0.90           H  
ATOM   2295 3HD1 ILE A 154      -2.538  26.734   6.142  1.00  0.90           H  
ATOM   2296  N   PRO A 155      -6.396  23.198   5.769  1.00  0.91           N  
ATOM   2297  CA  PRO A 155      -7.515  22.653   5.011  1.00  0.91           C  
ATOM   2298  C   PRO A 155      -8.640  23.631   4.714  1.00  0.91           C  
ATOM   2299  O   PRO A 155      -9.189  23.592   3.614  1.00  0.91           O  
ATOM   2300  CB  PRO A 155      -8.021  21.542   5.927  1.00  0.91           C  
ATOM   2301  CG  PRO A 155      -6.809  21.084   6.647  1.00  0.91           C  
ATOM   2302  CD  PRO A 155      -6.028  22.339   6.909  1.00  0.91           C  
ATOM   2303  HA  PRO A 155      -7.142  22.238   4.078  1.00  0.91           H  
ATOM   2304 1HB  PRO A 155      -8.788  21.941   6.610  1.00  0.91           H  
ATOM   2305 2HB  PRO A 155      -8.498  20.749   5.332  1.00  0.91           H  
ATOM   2306 1HG  PRO A 155      -7.096  20.568   7.574  1.00  0.91           H  
ATOM   2307 2HG  PRO A 155      -6.250  20.358   6.040  1.00  0.91           H  
ATOM   2308 1HD  PRO A 155      -6.335  22.784   7.834  1.00  0.91           H  
ATOM   2309 2HD  PRO A 155      -5.016  22.019   6.889  1.00  0.91           H  
ATOM   2310  N   ILE A 156      -8.953  24.566   5.620  1.00  0.92           N  
ATOM   2311  CA  ILE A 156     -10.025  25.500   5.287  1.00  0.92           C  
ATOM   2312  C   ILE A 156      -9.629  26.313   4.087  1.00  0.92           C  
ATOM   2313  O   ILE A 156     -10.377  26.432   3.113  1.00  0.92           O  
ATOM   2314  CB  ILE A 156     -10.342  26.447   6.452  1.00  0.92           C  
ATOM   2315  CG1 ILE A 156     -10.968  25.665   7.614  1.00  0.92           C  
ATOM   2316  CG2 ILE A 156     -11.261  27.576   5.971  1.00  0.92           C  
ATOM   2317  CD1 ILE A 156     -11.005  26.438   8.914  1.00  0.92           C  
ATOM   2318  H   ILE A 156      -8.507  24.616   6.541  1.00  0.92           H  
ATOM   2319  HA  ILE A 156     -10.922  24.929   5.040  1.00  0.92           H  
ATOM   2320  HB  ILE A 156      -9.407  26.875   6.822  1.00  0.92           H  
ATOM   2321 1HG1 ILE A 156     -11.991  25.406   7.344  1.00  0.92           H  
ATOM   2322 2HG1 ILE A 156     -10.418  24.745   7.759  1.00  0.92           H  
ATOM   2323 1HG2 ILE A 156     -11.465  28.254   6.797  1.00  0.92           H  
ATOM   2324 2HG2 ILE A 156     -10.776  28.126   5.164  1.00  0.92           H  
ATOM   2325 3HG2 ILE A 156     -12.197  27.154   5.607  1.00  0.92           H  
ATOM   2326 1HD1 ILE A 156     -11.467  25.824   9.686  1.00  0.92           H  
ATOM   2327 2HD1 ILE A 156      -9.991  26.687   9.212  1.00  0.92           H  
ATOM   2328 3HD1 ILE A 156     -11.581  27.351   8.782  1.00  0.92           H  
ATOM   2329  N   PHE A 157      -8.423  26.850   4.148  1.00  0.95           N  
ATOM   2330  CA  PHE A 157      -7.914  27.645   3.072  1.00  0.95           C  
ATOM   2331  C   PHE A 157      -7.749  26.808   1.808  1.00  0.95           C  
ATOM   2332  O   PHE A 157      -8.079  27.272   0.711  1.00  0.95           O  
ATOM   2333  CB  PHE A 157      -6.634  28.331   3.470  1.00  0.95           C  
ATOM   2334  CG  PHE A 157      -6.221  29.227   2.454  1.00  0.95           C  
ATOM   2335  CD1 PHE A 157      -6.878  30.431   2.279  1.00  0.95           C  
ATOM   2336  CD2 PHE A 157      -5.208  28.898   1.658  1.00  0.95           C  
ATOM   2337  CE1 PHE A 157      -6.493  31.283   1.290  1.00  0.95           C  
ATOM   2338  CE2 PHE A 157      -4.812  29.709   0.695  1.00  0.95           C  
ATOM   2339  CZ  PHE A 157      -5.452  30.927   0.491  1.00  0.95           C  
ATOM   2340  H   PHE A 157      -7.831  26.718   4.972  1.00  0.95           H  
ATOM   2341  HA  PHE A 157      -8.641  28.424   2.858  1.00  0.95           H  
ATOM   2342 1HB  PHE A 157      -6.775  28.883   4.397  1.00  0.95           H  
ATOM   2343 2HB  PHE A 157      -5.847  27.590   3.636  1.00  0.95           H  
ATOM   2344  HD1 PHE A 157      -7.709  30.687   2.936  1.00  0.95           H  
ATOM   2345  HD2 PHE A 157      -4.723  27.959   1.807  1.00  0.95           H  
ATOM   2346  HE1 PHE A 157      -7.007  32.235   1.146  1.00  0.95           H  
ATOM   2347  HE2 PHE A 157      -3.985  29.397   0.081  1.00  0.95           H  
ATOM   2348  HZ  PHE A 157      -5.123  31.595  -0.301  1.00  0.95           H  
ATOM   2349  N   MET A 158      -7.229  25.574   1.937  1.00  0.98           N  
ATOM   2350  CA  MET A 158      -7.004  24.757   0.750  1.00  0.98           C  
ATOM   2351  C   MET A 158      -8.325  24.583  -0.002  1.00  0.98           C  
ATOM   2352  O   MET A 158      -8.352  24.719  -1.228  1.00  0.98           O  
ATOM   2353  CB  MET A 158      -6.443  23.363   1.114  1.00  0.98           C  
ATOM   2354  CG  MET A 158      -4.983  23.332   1.651  1.00  0.98           C  
ATOM   2355  SD  MET A 158      -4.242  21.642   1.815  1.00  0.98           S  
ATOM   2356  CE  MET A 158      -4.968  20.749   3.171  1.00  0.98           C  
ATOM   2357  H   MET A 158      -6.967  25.228   2.858  1.00  0.98           H  
ATOM   2358  HA  MET A 158      -6.303  25.273   0.095  1.00  0.98           H  
ATOM   2359 1HB  MET A 158      -7.086  22.911   1.857  1.00  0.98           H  
ATOM   2360 2HB  MET A 158      -6.478  22.723   0.230  1.00  0.98           H  
ATOM   2361 1HG  MET A 158      -4.355  23.912   0.981  1.00  0.98           H  
ATOM   2362 2HG  MET A 158      -4.944  23.801   2.612  1.00  0.98           H  
ATOM   2363 1HE  MET A 158      -4.499  19.767   3.242  1.00  0.98           H  
ATOM   2364 2HE  MET A 158      -4.818  21.280   4.094  1.00  0.98           H  
ATOM   2365 3HE  MET A 158      -6.028  20.620   2.989  1.00  0.98           H  
ATOM   2366  N   VAL A 159      -9.431  24.365   0.725  1.00  1.02           N  
ATOM   2367  CA  VAL A 159     -10.741  24.214   0.094  1.00  1.02           C  
ATOM   2368  C   VAL A 159     -11.193  25.477  -0.613  1.00  1.02           C  
ATOM   2369  O   VAL A 159     -11.683  25.426  -1.748  1.00  1.02           O  
ATOM   2370  CB  VAL A 159     -11.813  23.807   1.102  1.00  1.02           C  
ATOM   2371  CG1 VAL A 159     -13.190  23.879   0.427  1.00  1.02           C  
ATOM   2372  CG2 VAL A 159     -11.536  22.391   1.573  1.00  1.02           C  
ATOM   2373  H   VAL A 159      -9.354  24.267   1.740  1.00  1.02           H  
ATOM   2374  HA  VAL A 159     -10.682  23.416  -0.628  1.00  1.02           H  
ATOM   2375  HB  VAL A 159     -11.800  24.495   1.952  1.00  1.02           H  
ATOM   2376 1HG1 VAL A 159     -13.959  23.590   1.141  1.00  1.02           H  
ATOM   2377 2HG1 VAL A 159     -13.378  24.899   0.087  1.00  1.02           H  
ATOM   2378 3HG1 VAL A 159     -13.215  23.203  -0.428  1.00  1.02           H  
ATOM   2379 1HG2 VAL A 159     -12.296  22.092   2.292  1.00  1.02           H  
ATOM   2380 2HG2 VAL A 159     -11.553  21.714   0.719  1.00  1.02           H  
ATOM   2381 3HG2 VAL A 159     -10.560  22.347   2.041  1.00  1.02           H  
ATOM   2382  N   LEU A 160     -11.005  26.628   0.030  1.00  1.05           N  
ATOM   2383  CA  LEU A 160     -11.444  27.873  -0.583  1.00  1.05           C  
ATOM   2384  C   LEU A 160     -10.711  28.091  -1.903  1.00  1.05           C  
ATOM   2385  O   LEU A 160     -11.313  28.495  -2.908  1.00  1.05           O  
ATOM   2386  CB  LEU A 160     -11.154  29.026   0.379  1.00  1.05           C  
ATOM   2387  CG  LEU A 160     -12.002  29.011   1.658  1.00  1.05           C  
ATOM   2388  CD1 LEU A 160     -11.508  30.092   2.613  1.00  1.05           C  
ATOM   2389  CD2 LEU A 160     -13.458  29.198   1.294  1.00  1.05           C  
ATOM   2390  H   LEU A 160     -10.593  26.626   0.967  1.00  1.05           H  
ATOM   2391  HA  LEU A 160     -12.511  27.814  -0.776  1.00  1.05           H  
ATOM   2392 1HB  LEU A 160     -10.103  28.978   0.672  1.00  1.05           H  
ATOM   2393 2HB  LEU A 160     -11.325  29.967  -0.137  1.00  1.05           H  
ATOM   2394  HG  LEU A 160     -11.888  28.055   2.152  1.00  1.05           H  
ATOM   2395 1HD1 LEU A 160     -12.100  30.067   3.527  1.00  1.05           H  
ATOM   2396 2HD1 LEU A 160     -10.465  29.911   2.855  1.00  1.05           H  
ATOM   2397 3HD1 LEU A 160     -11.607  31.066   2.141  1.00  1.05           H  
ATOM   2398 1HD2 LEU A 160     -14.065  29.173   2.200  1.00  1.05           H  
ATOM   2399 2HD2 LEU A 160     -13.587  30.158   0.795  1.00  1.05           H  
ATOM   2400 3HD2 LEU A 160     -13.769  28.394   0.625  1.00  1.05           H  
ATOM   2401  N   ILE A 161      -9.426  27.763  -1.915  1.00  1.09           N  
ATOM   2402  CA  ILE A 161      -8.633  27.894  -3.117  1.00  1.09           C  
ATOM   2403  C   ILE A 161      -8.976  26.886  -4.165  1.00  1.09           C  
ATOM   2404  O   ILE A 161      -9.040  27.231  -5.343  1.00  1.09           O  
ATOM   2405  CB  ILE A 161      -7.167  27.780  -2.830  1.00  1.09           C  
ATOM   2406  CG1 ILE A 161      -6.760  28.937  -1.987  1.00  1.09           C  
ATOM   2407  CG2 ILE A 161      -6.424  27.674  -4.147  1.00  1.09           C  
ATOM   2408  CD1 ILE A 161      -7.010  30.264  -2.661  1.00  1.09           C  
ATOM   2409  H   ILE A 161      -8.983  27.440  -1.050  1.00  1.09           H  
ATOM   2410  HA  ILE A 161      -8.818  28.881  -3.534  1.00  1.09           H  
ATOM   2411  HB  ILE A 161      -6.988  26.879  -2.238  1.00  1.09           H  
ATOM   2412 1HG1 ILE A 161      -7.321  28.910  -1.055  1.00  1.09           H  
ATOM   2413 2HG1 ILE A 161      -5.732  28.849  -1.758  1.00  1.09           H  
ATOM   2414 1HG2 ILE A 161      -5.382  27.556  -3.973  1.00  1.09           H  
ATOM   2415 2HG2 ILE A 161      -6.783  26.806  -4.697  1.00  1.09           H  
ATOM   2416 3HG2 ILE A 161      -6.603  28.564  -4.726  1.00  1.09           H  
ATOM   2417 1HD1 ILE A 161      -6.708  31.073  -2.017  1.00  1.09           H  
ATOM   2418 2HD1 ILE A 161      -6.448  30.318  -3.594  1.00  1.09           H  
ATOM   2419 3HD1 ILE A 161      -8.057  30.346  -2.866  1.00  1.09           H  
ATOM   2420  N   GLY A 162      -9.185  25.641  -3.758  1.00  1.13           N  
ATOM   2421  CA  GLY A 162      -9.529  24.605  -4.700  1.00  1.13           C  
ATOM   2422  C   GLY A 162     -10.691  25.073  -5.528  1.00  1.13           C  
ATOM   2423  O   GLY A 162     -10.614  25.068  -6.757  1.00  1.13           O  
ATOM   2424  H   GLY A 162      -9.090  25.408  -2.771  1.00  1.13           H  
ATOM   2425 1HA  GLY A 162      -8.672  24.367  -5.328  1.00  1.13           H  
ATOM   2426 2HA  GLY A 162      -9.818  23.706  -4.180  1.00  1.13           H  
ATOM   2427  N   LEU A 163     -11.746  25.529  -4.853  1.00  1.16           N  
ATOM   2428  CA  LEU A 163     -12.946  25.972  -5.534  1.00  1.16           C  
ATOM   2429  C   LEU A 163     -12.663  27.150  -6.474  1.00  1.16           C  
ATOM   2430  O   LEU A 163     -13.127  27.161  -7.621  1.00  1.16           O  
ATOM   2431  CB  LEU A 163     -13.949  26.391  -4.463  1.00  1.16           C  
ATOM   2432  CG  LEU A 163     -14.484  25.251  -3.594  1.00  1.16           C  
ATOM   2433  CD1 LEU A 163     -15.284  25.840  -2.446  1.00  1.16           C  
ATOM   2434  CD2 LEU A 163     -15.322  24.318  -4.445  1.00  1.16           C  
ATOM   2435  H   LEU A 163     -11.719  25.532  -3.828  1.00  1.16           H  
ATOM   2436  HA  LEU A 163     -13.345  25.142  -6.113  1.00  1.16           H  
ATOM   2437 1HB  LEU A 163     -13.459  27.108  -3.798  1.00  1.16           H  
ATOM   2438 2HB  LEU A 163     -14.792  26.884  -4.941  1.00  1.16           H  
ATOM   2439  HG  LEU A 163     -13.650  24.695  -3.169  1.00  1.16           H  
ATOM   2440 1HD1 LEU A 163     -15.656  25.037  -1.811  1.00  1.16           H  
ATOM   2441 2HD1 LEU A 163     -14.635  26.496  -1.861  1.00  1.16           H  
ATOM   2442 3HD1 LEU A 163     -16.122  26.411  -2.839  1.00  1.16           H  
ATOM   2443 1HD2 LEU A 163     -15.696  23.503  -3.825  1.00  1.16           H  
ATOM   2444 2HD2 LEU A 163     -16.161  24.867  -4.871  1.00  1.16           H  
ATOM   2445 3HD2 LEU A 163     -14.707  23.911  -5.249  1.00  1.16           H  
ATOM   2446  N   LEU A 164     -11.832  28.106  -6.046  1.00  1.17           N  
ATOM   2447  CA  LEU A 164     -11.507  29.213  -6.939  1.00  1.17           C  
ATOM   2448  C   LEU A 164     -10.740  28.737  -8.171  1.00  1.17           C  
ATOM   2449  O   LEU A 164     -10.989  29.209  -9.290  1.00  1.17           O  
ATOM   2450  CB  LEU A 164     -10.682  30.276  -6.210  1.00  1.17           C  
ATOM   2451  CG  LEU A 164     -11.411  31.078  -5.156  1.00  1.17           C  
ATOM   2452  CD1 LEU A 164     -10.418  31.956  -4.424  1.00  1.17           C  
ATOM   2453  CD2 LEU A 164     -12.478  31.909  -5.825  1.00  1.17           C  
ATOM   2454  H   LEU A 164     -11.463  28.089  -5.092  1.00  1.17           H  
ATOM   2455  HA  LEU A 164     -12.439  29.666  -7.274  1.00  1.17           H  
ATOM   2456 1HB  LEU A 164      -9.853  29.773  -5.714  1.00  1.17           H  
ATOM   2457 2HB  LEU A 164     -10.277  30.969  -6.943  1.00  1.17           H  
ATOM   2458  HG  LEU A 164     -11.872  30.405  -4.435  1.00  1.17           H  
ATOM   2459 1HD1 LEU A 164     -10.936  32.532  -3.658  1.00  1.17           H  
ATOM   2460 2HD1 LEU A 164      -9.677  31.334  -3.966  1.00  1.17           H  
ATOM   2461 3HD1 LEU A 164      -9.944  32.631  -5.127  1.00  1.17           H  
ATOM   2462 1HD2 LEU A 164     -13.010  32.489  -5.072  1.00  1.17           H  
ATOM   2463 2HD2 LEU A 164     -12.014  32.584  -6.545  1.00  1.17           H  
ATOM   2464 3HD2 LEU A 164     -13.179  31.251  -6.342  1.00  1.17           H  
ATOM   2465  N   THR A 165      -9.836  27.771  -7.986  1.00  1.19           N  
ATOM   2466  CA  THR A 165      -9.065  27.309  -9.120  1.00  1.19           C  
ATOM   2467  C   THR A 165      -9.898  26.359  -9.951  1.00  1.19           C  
ATOM   2468  O   THR A 165      -9.646  26.213 -11.137  1.00  1.19           O  
ATOM   2469  CB  THR A 165      -7.758  26.591  -8.718  1.00  1.19           C  
ATOM   2470  OG1 THR A 165      -8.066  25.417  -7.950  1.00  1.19           O  
ATOM   2471  CG2 THR A 165      -6.840  27.504  -7.935  1.00  1.19           C  
ATOM   2472  H   THR A 165      -9.666  27.394  -7.054  1.00  1.19           H  
ATOM   2473  HA  THR A 165      -8.801  28.167  -9.733  1.00  1.19           H  
ATOM   2474  HB  THR A 165      -7.236  26.282  -9.620  1.00  1.19           H  
ATOM   2475  HG1 THR A 165      -8.929  25.535  -7.493  1.00  1.19           H  
ATOM   2476 1HG2 THR A 165      -5.923  26.973  -7.679  1.00  1.19           H  
ATOM   2477 2HG2 THR A 165      -6.596  28.373  -8.541  1.00  1.19           H  
ATOM   2478 3HG2 THR A 165      -7.336  27.821  -7.033  1.00  1.19           H  
ATOM   2479  N   ALA A 166     -10.907  25.716  -9.365  1.00  1.20           N  
ATOM   2480  CA  ALA A 166     -11.743  24.812 -10.137  1.00  1.20           C  
ATOM   2481  C   ALA A 166     -12.491  25.585 -11.209  1.00  1.20           C  
ATOM   2482  O   ALA A 166     -12.565  25.168 -12.369  1.00  1.20           O  
ATOM   2483  CB  ALA A 166     -12.729  24.099  -9.232  1.00  1.20           C  
ATOM   2484  H   ALA A 166     -11.076  25.826  -8.370  1.00  1.20           H  
ATOM   2485  HA  ALA A 166     -11.099  24.077 -10.622  1.00  1.20           H  
ATOM   2486 1HB  ALA A 166     -13.334  23.412  -9.821  1.00  1.20           H  
ATOM   2487 2HB  ALA A 166     -12.182  23.547  -8.474  1.00  1.20           H  
ATOM   2488 3HB  ALA A 166     -13.372  24.830  -8.751  1.00  1.20           H  
ATOM   2489  N   GLU A 167     -13.015  26.755 -10.837  1.00  1.21           N  
ATOM   2490  CA  GLU A 167     -13.733  27.555 -11.817  1.00  1.21           C  
ATOM   2491  C   GLU A 167     -12.783  28.134 -12.862  1.00  1.21           C  
ATOM   2492  O   GLU A 167     -13.092  28.143 -14.060  1.00  1.21           O  
ATOM   2493  CB  GLU A 167     -14.520  28.679 -11.134  1.00  1.21           C  
ATOM   2494  CG  GLU A 167     -15.708  28.199 -10.290  1.00  1.21           C  
ATOM   2495  CD  GLU A 167     -16.515  29.334  -9.670  1.00  1.21           C  
ATOM   2496  OE1 GLU A 167     -16.116  30.471  -9.792  1.00  1.21           O  
ATOM   2497  OE2 GLU A 167     -17.542  29.056  -9.089  1.00  1.21           O  
ATOM   2498  H   GLU A 167     -12.940  27.057  -9.861  1.00  1.21           H  
ATOM   2499  HA  GLU A 167     -14.443  26.908 -12.331  1.00  1.21           H  
ATOM   2500 1HB  GLU A 167     -13.847  29.233 -10.474  1.00  1.21           H  
ATOM   2501 2HB  GLU A 167     -14.891  29.374 -11.885  1.00  1.21           H  
ATOM   2502 1HG  GLU A 167     -16.364  27.597 -10.917  1.00  1.21           H  
ATOM   2503 2HG  GLU A 167     -15.323  27.557  -9.494  1.00  1.21           H  
ATOM   2504  N   ARG A 168     -11.606  28.591 -12.417  1.00  1.22           N  
ATOM   2505  CA  ARG A 168     -10.650  29.180 -13.347  1.00  1.22           C  
ATOM   2506  C   ARG A 168     -10.051  28.135 -14.287  1.00  1.22           C  
ATOM   2507  O   ARG A 168      -9.886  28.390 -15.483  1.00  1.22           O  
ATOM   2508  CB  ARG A 168      -9.534  29.867 -12.585  1.00  1.22           C  
ATOM   2509  CG  ARG A 168      -9.915  31.102 -11.794  1.00  1.22           C  
ATOM   2510  CD  ARG A 168     -10.284  32.219 -12.685  1.00  1.22           C  
ATOM   2511  NE  ARG A 168     -10.498  33.457 -11.947  1.00  1.22           N  
ATOM   2512  CZ  ARG A 168     -10.897  34.622 -12.496  1.00  1.22           C  
ATOM   2513  NH1 ARG A 168     -11.118  34.701 -13.790  1.00  1.22           N  
ATOM   2514  NH2 ARG A 168     -11.064  35.686 -11.732  1.00  1.22           N  
ATOM   2515  H   ARG A 168     -11.393  28.576 -11.417  1.00  1.22           H  
ATOM   2516  HA  ARG A 168     -11.171  29.926 -13.946  1.00  1.22           H  
ATOM   2517 1HB  ARG A 168      -9.067  29.159 -11.906  1.00  1.22           H  
ATOM   2518 2HB  ARG A 168      -8.784  30.188 -13.287  1.00  1.22           H  
ATOM   2519 1HG  ARG A 168     -10.772  30.875 -11.163  1.00  1.22           H  
ATOM   2520 2HG  ARG A 168      -9.072  31.410 -11.170  1.00  1.22           H  
ATOM   2521 1HD  ARG A 168      -9.487  32.378 -13.403  1.00  1.22           H  
ATOM   2522 2HD  ARG A 168     -11.203  31.971 -13.212  1.00  1.22           H  
ATOM   2523  HE  ARG A 168     -10.340  33.438 -10.947  1.00  1.22           H  
ATOM   2524 1HH1 ARG A 168     -10.990  33.888 -14.375  1.00  1.22           H  
ATOM   2525 2HH1 ARG A 168     -11.417  35.575 -14.198  1.00  1.22           H  
ATOM   2526 1HH2 ARG A 168     -10.893  35.627 -10.738  1.00  1.22           H  
ATOM   2527 2HH2 ARG A 168     -11.362  36.559 -12.142  1.00  1.22           H  
ATOM   2528  N   SER A 169      -9.770  26.949 -13.750  1.00  1.24           N  
ATOM   2529  CA  SER A 169      -9.205  25.852 -14.510  1.00  1.24           C  
ATOM   2530  C   SER A 169     -10.177  25.390 -15.563  1.00  1.24           C  
ATOM   2531  O   SER A 169      -9.794  25.185 -16.713  1.00  1.24           O  
ATOM   2532  CB  SER A 169      -8.828  24.701 -13.611  1.00  1.24           C  
ATOM   2533  OG  SER A 169      -8.299  23.651 -14.360  1.00  1.24           O  
ATOM   2534  H   SER A 169      -9.928  26.797 -12.765  1.00  1.24           H  
ATOM   2535  HA  SER A 169      -8.300  26.207 -15.002  1.00  1.24           H  
ATOM   2536 1HB  SER A 169      -8.078  25.043 -12.894  1.00  1.24           H  
ATOM   2537 2HB  SER A 169      -9.694  24.356 -13.044  1.00  1.24           H  
ATOM   2538  HG  SER A 169      -7.548  23.322 -13.829  1.00  1.24           H  
ATOM   2539  N   ALA A 170     -11.446  25.210 -15.183  1.00  1.25           N  
ATOM   2540  CA  ALA A 170     -12.426  24.784 -16.158  1.00  1.25           C  
ATOM   2541  C   ALA A 170     -12.510  25.809 -17.276  1.00  1.25           C  
ATOM   2542  O   ALA A 170     -12.577  25.448 -18.458  1.00  1.25           O  
ATOM   2543  CB  ALA A 170     -13.775  24.607 -15.490  1.00  1.25           C  
ATOM   2544  H   ALA A 170     -11.735  25.357 -14.213  1.00  1.25           H  
ATOM   2545  HA  ALA A 170     -12.101  23.839 -16.587  1.00  1.25           H  
ATOM   2546 1HB  ALA A 170     -14.508  24.279 -16.222  1.00  1.25           H  
ATOM   2547 2HB  ALA A 170     -13.689  23.862 -14.696  1.00  1.25           H  
ATOM   2548 3HB  ALA A 170     -14.088  25.560 -15.058  1.00  1.25           H  
ATOM   2549  N   ALA A 171     -12.461  27.100 -16.922  1.00  1.27           N  
ATOM   2550  CA  ALA A 171     -12.492  28.131 -17.940  1.00  1.27           C  
ATOM   2551  C   ALA A 171     -11.266  28.030 -18.849  1.00  1.27           C  
ATOM   2552  O   ALA A 171     -11.388  28.130 -20.072  1.00  1.27           O  
ATOM   2553  CB  ALA A 171     -12.556  29.499 -17.288  1.00  1.27           C  
ATOM   2554  H   ALA A 171     -12.431  27.376 -15.937  1.00  1.27           H  
ATOM   2555  HA  ALA A 171     -13.383  27.982 -18.548  1.00  1.27           H  
ATOM   2556 1HB  ALA A 171     -12.604  30.269 -18.056  1.00  1.27           H  
ATOM   2557 2HB  ALA A 171     -13.442  29.556 -16.655  1.00  1.27           H  
ATOM   2558 3HB  ALA A 171     -11.672  29.653 -16.681  1.00  1.27           H  
ATOM   2559  N   ALA A 172     -10.089  27.781 -18.259  1.00  1.28           N  
ATOM   2560  CA  ALA A 172      -8.858  27.659 -19.031  1.00  1.28           C  
ATOM   2561  C   ALA A 172      -8.907  26.472 -19.986  1.00  1.28           C  
ATOM   2562  O   ALA A 172      -8.503  26.594 -21.144  1.00  1.28           O  
ATOM   2563  CB  ALA A 172      -7.671  27.521 -18.095  1.00  1.28           C  
ATOM   2564  H   ALA A 172     -10.042  27.719 -17.242  1.00  1.28           H  
ATOM   2565  HA  ALA A 172      -8.741  28.564 -19.622  1.00  1.28           H  
ATOM   2566 1HB  ALA A 172      -6.750  27.465 -18.676  1.00  1.28           H  
ATOM   2567 2HB  ALA A 172      -7.631  28.388 -17.430  1.00  1.28           H  
ATOM   2568 3HB  ALA A 172      -7.780  26.618 -17.501  1.00  1.28           H  
ATOM   2569  N   LEU A 173      -9.443  25.337 -19.523  1.00  1.28           N  
ATOM   2570  CA  LEU A 173      -9.556  24.150 -20.364  1.00  1.28           C  
ATOM   2571  C   LEU A 173     -10.572  24.387 -21.475  1.00  1.28           C  
ATOM   2572  O   LEU A 173     -10.396  23.935 -22.616  1.00  1.28           O  
ATOM   2573  CB  LEU A 173      -9.929  22.921 -19.519  1.00  1.28           C  
ATOM   2574  CG  LEU A 173      -8.827  22.428 -18.559  1.00  1.28           C  
ATOM   2575  CD1 LEU A 173      -9.384  21.308 -17.668  1.00  1.28           C  
ATOM   2576  CD2 LEU A 173      -7.631  21.947 -19.384  1.00  1.28           C  
ATOM   2577  H   LEU A 173      -9.751  25.297 -18.551  1.00  1.28           H  
ATOM   2578  HA  LEU A 173      -8.587  23.961 -20.821  1.00  1.28           H  
ATOM   2579 1HB  LEU A 173     -10.806  23.171 -18.916  1.00  1.28           H  
ATOM   2580 2HB  LEU A 173     -10.181  22.102 -20.187  1.00  1.28           H  
ATOM   2581  HG  LEU A 173      -8.513  23.250 -17.910  1.00  1.28           H  
ATOM   2582 1HD1 LEU A 173      -8.612  20.964 -16.976  1.00  1.28           H  
ATOM   2583 2HD1 LEU A 173     -10.217  21.702 -17.106  1.00  1.28           H  
ATOM   2584 3HD1 LEU A 173      -9.718  20.471 -18.282  1.00  1.28           H  
ATOM   2585 1HD2 LEU A 173      -6.843  21.604 -18.714  1.00  1.28           H  
ATOM   2586 2HD2 LEU A 173      -7.942  21.125 -20.031  1.00  1.28           H  
ATOM   2587 3HD2 LEU A 173      -7.255  22.769 -19.997  1.00  1.28           H  
ATOM   2588  N   THR A 174     -11.635  25.132 -21.164  1.00  1.27           N  
ATOM   2589  CA  THR A 174     -12.641  25.448 -22.158  1.00  1.27           C  
ATOM   2590  C   THR A 174     -11.997  26.320 -23.235  1.00  1.27           C  
ATOM   2591  O   THR A 174     -12.178  26.086 -24.437  1.00  1.27           O  
ATOM   2592  CB  THR A 174     -13.837  26.174 -21.514  1.00  1.27           C  
ATOM   2593  OG1 THR A 174     -14.429  25.323 -20.514  1.00  1.27           O  
ATOM   2594  CG2 THR A 174     -14.871  26.522 -22.568  1.00  1.27           C  
ATOM   2595  H   THR A 174     -11.768  25.465 -20.207  1.00  1.27           H  
ATOM   2596  HA  THR A 174     -12.990  24.525 -22.618  1.00  1.27           H  
ATOM   2597  HB  THR A 174     -13.492  27.086 -21.039  1.00  1.27           H  
ATOM   2598  HG1 THR A 174     -13.778  25.199 -19.781  1.00  1.27           H  
ATOM   2599 1HG2 THR A 174     -15.707  27.036 -22.098  1.00  1.27           H  
ATOM   2600 2HG2 THR A 174     -14.418  27.173 -23.318  1.00  1.27           H  
ATOM   2601 3HG2 THR A 174     -15.226  25.610 -23.044  1.00  1.27           H  
ATOM   2602  N   ALA A 175     -11.234  27.332 -22.802  1.00  1.25           N  
ATOM   2603  CA  ALA A 175     -10.542  28.223 -23.722  1.00  1.25           C  
ATOM   2604  C   ALA A 175      -9.519  27.467 -24.564  1.00  1.25           C  
ATOM   2605  O   ALA A 175      -9.427  27.682 -25.774  1.00  1.25           O  
ATOM   2606  CB  ALA A 175      -9.859  29.330 -22.956  1.00  1.25           C  
ATOM   2607  H   ALA A 175     -11.143  27.494 -21.799  1.00  1.25           H  
ATOM   2608  HA  ALA A 175     -11.283  28.658 -24.391  1.00  1.25           H  
ATOM   2609 1HB  ALA A 175      -9.376  30.001 -23.658  1.00  1.25           H  
ATOM   2610 2HB  ALA A 175     -10.595  29.880 -22.370  1.00  1.25           H  
ATOM   2611 3HB  ALA A 175      -9.118  28.898 -22.286  1.00  1.25           H  
ATOM   2612  N   MET A 176      -8.796  26.527 -23.942  1.00  1.23           N  
ATOM   2613  CA  MET A 176      -7.815  25.708 -24.646  1.00  1.23           C  
ATOM   2614  C   MET A 176      -8.502  24.940 -25.742  1.00  1.23           C  
ATOM   2615  O   MET A 176      -8.078  24.949 -26.898  1.00  1.23           O  
ATOM   2616  CB  MET A 176      -7.170  24.701 -23.705  1.00  1.23           C  
ATOM   2617  CG  MET A 176      -6.138  23.801 -24.346  1.00  1.23           C  
ATOM   2618  SD  MET A 176      -5.567  22.510 -23.227  1.00  1.23           S  
ATOM   2619  CE  MET A 176      -7.014  21.465 -23.236  1.00  1.23           C  
ATOM   2620  H   MET A 176      -8.896  26.402 -22.936  1.00  1.23           H  
ATOM   2621  HA  MET A 176      -7.060  26.357 -25.092  1.00  1.23           H  
ATOM   2622 1HB  MET A 176      -6.733  25.210 -22.861  1.00  1.23           H  
ATOM   2623 2HB  MET A 176      -7.941  24.051 -23.309  1.00  1.23           H  
ATOM   2624 1HG  MET A 176      -6.588  23.328 -25.214  1.00  1.23           H  
ATOM   2625 2HG  MET A 176      -5.283  24.384 -24.677  1.00  1.23           H  
ATOM   2626 1HE  MET A 176      -6.852  20.601 -22.591  1.00  1.23           H  
ATOM   2627 2HE  MET A 176      -7.881  22.033 -22.880  1.00  1.23           H  
ATOM   2628 3HE  MET A 176      -7.195  21.128 -24.255  1.00  1.23           H  
ATOM   2629  N   THR A 177      -9.604  24.294 -25.373  1.00  1.22           N  
ATOM   2630  CA  THR A 177     -10.372  23.486 -26.286  1.00  1.22           C  
ATOM   2631  C   THR A 177     -10.891  24.329 -27.437  1.00  1.22           C  
ATOM   2632  O   THR A 177     -10.771  23.940 -28.601  1.00  1.22           O  
ATOM   2633  CB  THR A 177     -11.565  22.853 -25.562  1.00  1.22           C  
ATOM   2634  OG1 THR A 177     -11.093  22.007 -24.496  1.00  1.22           O  
ATOM   2635  CG2 THR A 177     -12.360  22.062 -26.540  1.00  1.22           C  
ATOM   2636  H   THR A 177      -9.907  24.335 -24.401  1.00  1.22           H  
ATOM   2637  HA  THR A 177      -9.729  22.701 -26.687  1.00  1.22           H  
ATOM   2638  HB  THR A 177     -12.193  23.630 -25.137  1.00  1.22           H  
ATOM   2639  HG1 THR A 177     -10.691  22.577 -23.797  1.00  1.22           H  
ATOM   2640 1HG2 THR A 177     -13.210  21.612 -26.038  1.00  1.22           H  
ATOM   2641 2HG2 THR A 177     -12.717  22.714 -27.338  1.00  1.22           H  
ATOM   2642 3HG2 THR A 177     -11.726  21.294 -26.961  1.00  1.22           H  
ATOM   2643  N   THR A 178     -11.433  25.507 -27.112  1.00  1.22           N  
ATOM   2644  CA  THR A 178     -11.996  26.405 -28.104  1.00  1.22           C  
ATOM   2645  C   THR A 178     -10.932  26.821 -29.100  1.00  1.22           C  
ATOM   2646  O   THR A 178     -11.155  26.782 -30.312  1.00  1.22           O  
ATOM   2647  CB  THR A 178     -12.566  27.663 -27.436  1.00  1.22           C  
ATOM   2648  OG1 THR A 178     -13.607  27.285 -26.517  1.00  1.22           O  
ATOM   2649  CG2 THR A 178     -13.113  28.608 -28.500  1.00  1.22           C  
ATOM   2650  H   THR A 178     -11.496  25.770 -26.129  1.00  1.22           H  
ATOM   2651  HA  THR A 178     -12.792  25.884 -28.638  1.00  1.22           H  
ATOM   2652  HB  THR A 178     -11.776  28.165 -26.884  1.00  1.22           H  
ATOM   2653  HG1 THR A 178     -13.204  26.719 -25.814  1.00  1.22           H  
ATOM   2654 1HG2 THR A 178     -13.508  29.502 -28.022  1.00  1.22           H  
ATOM   2655 2HG2 THR A 178     -12.309  28.885 -29.184  1.00  1.22           H  
ATOM   2656 3HG2 THR A 178     -13.906  28.111 -29.056  1.00  1.22           H  
ATOM   2657  N   LEU A 179      -9.760  27.179 -28.583  1.00  1.23           N  
ATOM   2658  CA  LEU A 179      -8.636  27.565 -29.409  1.00  1.23           C  
ATOM   2659  C   LEU A 179      -8.240  26.427 -30.327  1.00  1.23           C  
ATOM   2660  O   LEU A 179      -8.139  26.614 -31.539  1.00  1.23           O  
ATOM   2661  CB  LEU A 179      -7.457  27.954 -28.519  1.00  1.23           C  
ATOM   2662  CG  LEU A 179      -6.162  28.291 -29.220  1.00  1.23           C  
ATOM   2663  CD1 LEU A 179      -6.361  29.474 -30.125  1.00  1.23           C  
ATOM   2664  CD2 LEU A 179      -5.118  28.597 -28.167  1.00  1.23           C  
ATOM   2665  H   LEU A 179      -9.646  27.195 -27.570  1.00  1.23           H  
ATOM   2666  HA  LEU A 179      -8.925  28.420 -30.014  1.00  1.23           H  
ATOM   2667 1HB  LEU A 179      -7.747  28.817 -27.920  1.00  1.23           H  
ATOM   2668 2HB  LEU A 179      -7.254  27.133 -27.837  1.00  1.23           H  
ATOM   2669  HG  LEU A 179      -5.840  27.447 -29.824  1.00  1.23           H  
ATOM   2670 1HD1 LEU A 179      -5.416  29.705 -30.609  1.00  1.23           H  
ATOM   2671 2HD1 LEU A 179      -7.117  29.248 -30.876  1.00  1.23           H  
ATOM   2672 3HD1 LEU A 179      -6.670  30.314 -29.537  1.00  1.23           H  
ATOM   2673 1HD2 LEU A 179      -4.171  28.846 -28.649  1.00  1.23           H  
ATOM   2674 2HD2 LEU A 179      -5.453  29.433 -27.565  1.00  1.23           H  
ATOM   2675 3HD2 LEU A 179      -4.984  27.726 -27.523  1.00  1.23           H  
ATOM   2676  N   GLN A 180      -8.069  25.226 -29.769  1.00  1.27           N  
ATOM   2677  CA  GLN A 180      -7.652  24.084 -30.568  1.00  1.27           C  
ATOM   2678  C   GLN A 180      -8.680  23.801 -31.650  1.00  1.27           C  
ATOM   2679  O   GLN A 180      -8.322  23.539 -32.799  1.00  1.27           O  
ATOM   2680  CB  GLN A 180      -7.497  22.849 -29.668  1.00  1.27           C  
ATOM   2681  CG  GLN A 180      -6.299  22.911 -28.711  1.00  1.27           C  
ATOM   2682  CD  GLN A 180      -6.303  21.776 -27.693  1.00  1.27           C  
ATOM   2683  OE1 GLN A 180      -7.313  21.117 -27.467  1.00  1.27           O  
ATOM   2684  NE2 GLN A 180      -5.161  21.546 -27.066  1.00  1.27           N  
ATOM   2685  H   GLN A 180      -8.191  25.115 -28.762  1.00  1.27           H  
ATOM   2686  HA  GLN A 180      -6.699  24.316 -31.041  1.00  1.27           H  
ATOM   2687 1HB  GLN A 180      -8.395  22.742 -29.056  1.00  1.27           H  
ATOM   2688 2HB  GLN A 180      -7.410  21.954 -30.280  1.00  1.27           H  
ATOM   2689 1HG  GLN A 180      -5.387  22.831 -29.300  1.00  1.27           H  
ATOM   2690 2HG  GLN A 180      -6.308  23.859 -28.181  1.00  1.27           H  
ATOM   2691 1HE2 GLN A 180      -5.106  20.816 -26.387  1.00  1.27           H  
ATOM   2692 2HE2 GLN A 180      -4.359  22.106 -27.270  1.00  1.27           H  
ATOM   2693  N   GLY A 181      -9.954  23.922 -31.299  1.00  1.32           N  
ATOM   2694  CA  GLY A 181     -11.045  23.704 -32.225  1.00  1.32           C  
ATOM   2695  C   GLY A 181     -10.962  24.642 -33.391  1.00  1.32           C  
ATOM   2696  O   GLY A 181     -10.951  24.220 -34.549  1.00  1.32           O  
ATOM   2697  H   GLY A 181     -10.183  24.147 -30.332  1.00  1.32           H  
ATOM   2698 1HA  GLY A 181     -11.019  22.677 -32.584  1.00  1.32           H  
ATOM   2699 2HA  GLY A 181     -11.989  23.867 -31.704  1.00  1.32           H  
ATOM   2700  N   ARG A 182     -10.888  25.928 -33.095  1.00  1.38           N  
ATOM   2701  CA  ARG A 182     -10.847  26.904 -34.152  1.00  1.38           C  
ATOM   2702  C   ARG A 182      -9.573  26.754 -34.980  1.00  1.38           C  
ATOM   2703  O   ARG A 182      -9.610  26.951 -36.196  1.00  1.38           O  
ATOM   2704  CB  ARG A 182     -11.047  28.290 -33.592  1.00  1.38           C  
ATOM   2705  CG  ARG A 182     -12.435  28.468 -32.902  1.00  1.38           C  
ATOM   2706  CD  ARG A 182     -13.611  28.369 -33.848  1.00  1.38           C  
ATOM   2707  NE  ARG A 182     -14.043  26.972 -34.084  1.00  1.38           N  
ATOM   2708  CZ  ARG A 182     -14.745  26.222 -33.200  1.00  1.38           C  
ATOM   2709  NH1 ARG A 182     -15.088  26.718 -32.031  1.00  1.38           N  
ATOM   2710  NH2 ARG A 182     -15.083  24.988 -33.538  1.00  1.38           N  
ATOM   2711  H   ARG A 182     -10.884  26.226 -32.118  1.00  1.38           H  
ATOM   2712  HA  ARG A 182     -11.695  26.712 -34.810  1.00  1.38           H  
ATOM   2713 1HB  ARG A 182     -10.274  28.487 -32.846  1.00  1.38           H  
ATOM   2714 2HB  ARG A 182     -10.952  29.035 -34.379  1.00  1.38           H  
ATOM   2715 1HG  ARG A 182     -12.554  27.681 -32.164  1.00  1.38           H  
ATOM   2716 2HG  ARG A 182     -12.501  29.415 -32.409  1.00  1.38           H  
ATOM   2717 1HD  ARG A 182     -14.453  28.915 -33.429  1.00  1.38           H  
ATOM   2718 2HD  ARG A 182     -13.341  28.804 -34.809  1.00  1.38           H  
ATOM   2719  HE  ARG A 182     -13.828  26.516 -34.991  1.00  1.38           H  
ATOM   2720 1HH1 ARG A 182     -14.838  27.666 -31.806  1.00  1.38           H  
ATOM   2721 2HH1 ARG A 182     -15.611  26.153 -31.376  1.00  1.38           H  
ATOM   2722 1HH2 ARG A 182     -14.803  24.651 -34.478  1.00  1.38           H  
ATOM   2723 2HH2 ARG A 182     -15.607  24.399 -32.906  1.00  1.38           H  
ATOM   2724  N   MET A 183      -8.445  26.388 -34.358  1.00  1.46           N  
ATOM   2725  CA  MET A 183      -7.241  26.167 -35.150  1.00  1.46           C  
ATOM   2726  C   MET A 183      -7.471  25.016 -36.133  1.00  1.46           C  
ATOM   2727  O   MET A 183      -7.087  25.117 -37.297  1.00  1.46           O  
ATOM   2728  CB  MET A 183      -6.028  25.892 -34.261  1.00  1.46           C  
ATOM   2729  CG  MET A 183      -5.562  27.108 -33.464  1.00  1.46           C  
ATOM   2730  SD  MET A 183      -4.234  26.764 -32.334  1.00  1.46           S  
ATOM   2731  CE  MET A 183      -2.901  26.549 -33.502  1.00  1.46           C  
ATOM   2732  H   MET A 183      -8.422  26.264 -33.346  1.00  1.46           H  
ATOM   2733  HA  MET A 183      -7.038  27.065 -35.731  1.00  1.46           H  
ATOM   2734 1HB  MET A 183      -6.278  25.104 -33.552  1.00  1.46           H  
ATOM   2735 2HB  MET A 183      -5.199  25.539 -34.871  1.00  1.46           H  
ATOM   2736 1HG  MET A 183      -5.233  27.872 -34.159  1.00  1.46           H  
ATOM   2737 2HG  MET A 183      -6.383  27.503 -32.897  1.00  1.46           H  
ATOM   2738 1HE  MET A 183      -1.978  26.326 -32.966  1.00  1.46           H  
ATOM   2739 2HE  MET A 183      -3.136  25.728 -34.180  1.00  1.46           H  
ATOM   2740 3HE  MET A 183      -2.771  27.466 -34.077  1.00  1.46           H  
ATOM   2741  N   LEU A 184      -8.139  23.937 -35.701  1.00  1.56           N  
ATOM   2742  CA  LEU A 184      -8.393  22.815 -36.607  1.00  1.56           C  
ATOM   2743  C   LEU A 184      -9.294  23.240 -37.760  1.00  1.56           C  
ATOM   2744  O   LEU A 184      -9.091  22.825 -38.908  1.00  1.56           O  
ATOM   2745  CB  LEU A 184      -9.060  21.651 -35.865  1.00  1.56           C  
ATOM   2746  CG  LEU A 184      -8.197  20.932 -34.836  1.00  1.56           C  
ATOM   2747  CD1 LEU A 184      -9.069  19.909 -34.074  1.00  1.56           C  
ATOM   2748  CD2 LEU A 184      -7.028  20.287 -35.538  1.00  1.56           C  
ATOM   2749  H   LEU A 184      -8.439  23.879 -34.725  1.00  1.56           H  
ATOM   2750  HA  LEU A 184      -7.448  22.474 -37.014  1.00  1.56           H  
ATOM   2751 1HB  LEU A 184      -9.941  22.033 -35.350  1.00  1.56           H  
ATOM   2752 2HB  LEU A 184      -9.388  20.918 -36.595  1.00  1.56           H  
ATOM   2753  HG  LEU A 184      -7.817  21.639 -34.124  1.00  1.56           H  
ATOM   2754 1HD1 LEU A 184      -8.463  19.397 -33.325  1.00  1.56           H  
ATOM   2755 2HD1 LEU A 184      -9.891  20.429 -33.579  1.00  1.56           H  
ATOM   2756 3HD1 LEU A 184      -9.471  19.180 -34.775  1.00  1.56           H  
ATOM   2757 1HD2 LEU A 184      -6.398  19.779 -34.808  1.00  1.56           H  
ATOM   2758 2HD2 LEU A 184      -7.394  19.563 -36.263  1.00  1.56           H  
ATOM   2759 3HD2 LEU A 184      -6.450  21.049 -36.048  1.00  1.56           H  
ATOM   2760  N   ASP A 185     -10.277  24.091 -37.462  1.00  1.69           N  
ATOM   2761  CA  ASP A 185     -11.197  24.574 -38.485  1.00  1.69           C  
ATOM   2762  C   ASP A 185     -10.449  25.476 -39.470  1.00  1.69           C  
ATOM   2763  O   ASP A 185     -10.644  25.381 -40.688  1.00  1.69           O  
ATOM   2764  CB  ASP A 185     -12.343  25.339 -37.826  1.00  1.69           C  
ATOM   2765  CG  ASP A 185     -13.332  24.451 -37.001  1.00  1.69           C  
ATOM   2766  OD1 ASP A 185     -13.355  23.232 -37.142  1.00  1.69           O  
ATOM   2767  OD2 ASP A 185     -14.037  25.028 -36.190  1.00  1.69           O  
ATOM   2768  H   ASP A 185     -10.399  24.382 -36.489  1.00  1.69           H  
ATOM   2769  HA  ASP A 185     -11.599  23.726 -39.033  1.00  1.69           H  
ATOM   2770 1HB  ASP A 185     -11.924  26.092 -37.165  1.00  1.69           H  
ATOM   2771 2HB  ASP A 185     -12.909  25.867 -38.592  1.00  1.69           H  
ATOM   2772  N   LEU A 186      -9.539  26.306 -38.940  1.00  1.85           N  
ATOM   2773  CA  LEU A 186      -8.719  27.190 -39.757  1.00  1.85           C  
ATOM   2774  C   LEU A 186      -7.951  26.329 -40.734  1.00  1.85           C  
ATOM   2775  O   LEU A 186      -7.960  26.592 -41.934  1.00  1.85           O  
ATOM   2776  CB  LEU A 186      -7.728  28.015 -38.917  1.00  1.85           C  
ATOM   2777  CG  LEU A 186      -6.938  29.118 -39.699  1.00  1.85           C  
ATOM   2778  CD1 LEU A 186      -6.425  30.180 -38.716  1.00  1.85           C  
ATOM   2779  CD2 LEU A 186      -5.793  28.483 -40.470  1.00  1.85           C  
ATOM   2780  H   LEU A 186      -9.434  26.346 -37.928  1.00  1.85           H  
ATOM   2781  HA  LEU A 186      -9.365  27.866 -40.312  1.00  1.85           H  
ATOM   2782 1HB  LEU A 186      -8.273  28.494 -38.103  1.00  1.85           H  
ATOM   2783 2HB  LEU A 186      -6.998  27.340 -38.481  1.00  1.85           H  
ATOM   2784  HG  LEU A 186      -7.608  29.606 -40.398  1.00  1.85           H  
ATOM   2785 1HD1 LEU A 186      -5.892  30.960 -39.261  1.00  1.85           H  
ATOM   2786 2HD1 LEU A 186      -7.262  30.621 -38.183  1.00  1.85           H  
ATOM   2787 3HD1 LEU A 186      -5.750  29.710 -38.007  1.00  1.85           H  
ATOM   2788 1HD2 LEU A 186      -5.253  29.252 -41.025  1.00  1.85           H  
ATOM   2789 2HD2 LEU A 186      -5.114  27.988 -39.776  1.00  1.85           H  
ATOM   2790 3HD2 LEU A 186      -6.195  27.754 -41.160  1.00  1.85           H  
ATOM   2791  N   ILE A 187      -7.302  25.281 -40.208  1.00  2.07           N  
ATOM   2792  CA  ILE A 187      -6.491  24.384 -41.012  1.00  2.07           C  
ATOM   2793  C   ILE A 187      -7.301  23.727 -42.113  1.00  2.07           C  
ATOM   2794  O   ILE A 187      -6.902  23.733 -43.281  1.00  2.07           O  
ATOM   2795  CB  ILE A 187      -5.857  23.291 -40.146  1.00  2.07           C  
ATOM   2796  CG1 ILE A 187      -4.800  23.902 -39.213  1.00  2.07           C  
ATOM   2797  CG2 ILE A 187      -5.258  22.231 -41.054  1.00  2.07           C  
ATOM   2798  CD1 ILE A 187      -4.359  22.968 -38.089  1.00  2.07           C  
ATOM   2799  H   ILE A 187      -7.357  25.125 -39.201  1.00  2.07           H  
ATOM   2800  HA  ILE A 187      -5.691  24.955 -41.444  1.00  2.07           H  
ATOM   2801  HB  ILE A 187      -6.618  22.836 -39.517  1.00  2.07           H  
ATOM   2802 1HG1 ILE A 187      -3.928  24.163 -39.809  1.00  2.07           H  
ATOM   2803 2HG1 ILE A 187      -5.193  24.815 -38.779  1.00  2.07           H  
ATOM   2804 1HG2 ILE A 187      -4.824  21.454 -40.451  1.00  2.07           H  
ATOM   2805 2HG2 ILE A 187      -6.030  21.797 -41.683  1.00  2.07           H  
ATOM   2806 3HG2 ILE A 187      -4.495  22.680 -41.684  1.00  2.07           H  
ATOM   2807 1HD1 ILE A 187      -3.608  23.467 -37.480  1.00  2.07           H  
ATOM   2808 2HD1 ILE A 187      -5.215  22.725 -37.475  1.00  2.07           H  
ATOM   2809 3HD1 ILE A 187      -3.948  22.059 -38.493  1.00  2.07           H  
ATOM   2810  N   ALA A 188      -8.481  23.216 -41.769  1.00  2.34           N  
ATOM   2811  CA  ALA A 188      -9.341  22.576 -42.754  1.00  2.34           C  
ATOM   2812  C   ALA A 188      -9.700  23.544 -43.884  1.00  2.34           C  
ATOM   2813  O   ALA A 188      -9.813  23.156 -45.054  1.00  2.34           O  
ATOM   2814  CB  ALA A 188     -10.602  22.068 -42.077  1.00  2.34           C  
ATOM   2815  H   ALA A 188      -8.770  23.243 -40.790  1.00  2.34           H  
ATOM   2816  HA  ALA A 188      -8.797  21.738 -43.184  1.00  2.34           H  
ATOM   2817 1HB  ALA A 188     -11.234  21.570 -42.809  1.00  2.34           H  
ATOM   2818 2HB  ALA A 188     -10.325  21.370 -41.289  1.00  2.34           H  
ATOM   2819 3HB  ALA A 188     -11.140  22.913 -41.643  1.00  2.34           H  
ATOM   2820  N   GLY A 189      -9.868  24.813 -43.532  1.00  2.65           N  
ATOM   2821  CA  GLY A 189     -10.226  25.846 -44.477  1.00  2.65           C  
ATOM   2822  C   GLY A 189      -9.047  26.580 -45.113  1.00  2.65           C  
ATOM   2823  O   GLY A 189      -9.277  27.530 -45.860  1.00  2.65           O  
ATOM   2824  H   GLY A 189      -9.783  25.075 -42.548  1.00  2.65           H  
ATOM   2825 1HA  GLY A 189     -10.842  25.409 -45.262  1.00  2.65           H  
ATOM   2826 2HA  GLY A 189     -10.852  26.574 -43.964  1.00  2.65           H  
ATOM   2827  N   ILE A 190      -7.794  26.157 -44.895  1.00  3.00           N  
ATOM   2828  CA  ILE A 190      -6.702  26.960 -45.453  1.00  3.00           C  
ATOM   2829  C   ILE A 190      -6.756  27.192 -46.961  1.00  3.00           C  
ATOM   2830  O   ILE A 190      -6.590  28.343 -47.370  1.00  3.00           O  
ATOM   2831  CB  ILE A 190      -5.289  26.447 -45.079  1.00  3.00           C  
ATOM   2832  CG1 ILE A 190      -5.025  26.675 -43.642  1.00  3.00           C  
ATOM   2833  CG2 ILE A 190      -4.262  27.137 -45.930  1.00  3.00           C  
ATOM   2834  CD1 ILE A 190      -3.797  25.942 -43.116  1.00  3.00           C  
ATOM   2835  H   ILE A 190      -7.601  25.343 -44.306  1.00  3.00           H  
ATOM   2836  HA  ILE A 190      -6.769  27.937 -44.987  1.00  3.00           H  
ATOM   2837  HB  ILE A 190      -5.224  25.388 -45.218  1.00  3.00           H  
ATOM   2838 1HG1 ILE A 190      -4.893  27.741 -43.473  1.00  3.00           H  
ATOM   2839 2HG1 ILE A 190      -5.885  26.359 -43.109  1.00  3.00           H  
ATOM   2840 1HG2 ILE A 190      -3.275  26.771 -45.661  1.00  3.00           H  
ATOM   2841 2HG2 ILE A 190      -4.447  26.930 -46.979  1.00  3.00           H  
ATOM   2842 3HG2 ILE A 190      -4.316  28.208 -45.756  1.00  3.00           H  
ATOM   2843 1HD1 ILE A 190      -3.674  26.155 -42.053  1.00  3.00           H  
ATOM   2844 2HD1 ILE A 190      -3.930  24.868 -43.260  1.00  3.00           H  
ATOM   2845 3HD1 ILE A 190      -2.916  26.277 -43.657  1.00  3.00           H  
ATOM   2846  N   PRO A 191      -6.928  26.180 -47.839  1.00  3.38           N  
ATOM   2847  CA  PRO A 191      -7.002  26.382 -49.273  1.00  3.38           C  
ATOM   2848  C   PRO A 191      -8.039  27.436 -49.651  1.00  3.38           C  
ATOM   2849  O   PRO A 191      -7.812  28.255 -50.548  1.00  3.38           O  
ATOM   2850  CB  PRO A 191      -7.432  24.998 -49.770  1.00  3.38           C  
ATOM   2851  CG  PRO A 191      -6.887  24.042 -48.738  1.00  3.38           C  
ATOM   2852  CD  PRO A 191      -7.090  24.764 -47.421  1.00  3.38           C  
ATOM   2853  HA  PRO A 191      -6.005  26.658 -49.651  1.00  3.38           H  
ATOM   2854 1HB  PRO A 191      -8.529  24.954 -49.852  1.00  3.38           H  
ATOM   2855 2HB  PRO A 191      -7.030  24.819 -50.778  1.00  3.38           H  
ATOM   2856 1HG  PRO A 191      -7.438  23.097 -48.778  1.00  3.38           H  
ATOM   2857 2HG  PRO A 191      -5.833  23.812 -48.942  1.00  3.38           H  
ATOM   2858 1HD  PRO A 191      -8.109  24.574 -47.051  1.00  3.38           H  
ATOM   2859 2HD  PRO A 191      -6.339  24.436 -46.730  1.00  3.38           H  
ATOM   2860  N   THR A 192      -9.154  27.457 -48.903  1.00  3.77           N  
ATOM   2861  CA  THR A 192     -10.219  28.403 -49.177  1.00  3.77           C  
ATOM   2862  C   THR A 192      -9.853  29.780 -48.712  1.00  3.77           C  
ATOM   2863  O   THR A 192      -9.965  30.727 -49.481  1.00  3.77           O  
ATOM   2864  CB  THR A 192     -11.540  27.997 -48.513  1.00  3.77           C  
ATOM   2865  OG1 THR A 192     -11.973  26.726 -49.027  1.00  3.77           O  
ATOM   2866  CG2 THR A 192     -12.592  29.069 -48.786  1.00  3.77           C  
ATOM   2867  H   THR A 192      -9.275  26.798 -48.146  1.00  3.77           H  
ATOM   2868  HA  THR A 192     -10.378  28.442 -50.253  1.00  3.77           H  
ATOM   2869  HB  THR A 192     -11.391  27.908 -47.436  1.00  3.77           H  
ATOM   2870  HG1 THR A 192     -12.090  26.800 -49.978  1.00  3.77           H  
ATOM   2871 1HG2 THR A 192     -13.529  28.790 -48.309  1.00  3.77           H  
ATOM   2872 2HG2 THR A 192     -12.249  30.024 -48.381  1.00  3.77           H  
ATOM   2873 3HG2 THR A 192     -12.746  29.168 -49.860  1.00  3.77           H  
ATOM   2874  N   LEU A 193      -9.346  29.870 -47.488  1.00  4.11           N  
ATOM   2875  CA  LEU A 193      -8.982  31.121 -46.852  1.00  4.11           C  
ATOM   2876  C   LEU A 193      -7.916  31.844 -47.647  1.00  4.11           C  
ATOM   2877  O   LEU A 193      -7.868  33.085 -47.705  1.00  4.11           O  
ATOM   2878  CB  LEU A 193      -8.480  30.825 -45.452  1.00  4.11           C  
ATOM   2879  CG  LEU A 193      -9.505  30.382 -44.444  1.00  4.11           C  
ATOM   2880  CD1 LEU A 193      -8.787  29.927 -43.149  1.00  4.11           C  
ATOM   2881  CD2 LEU A 193     -10.435  31.550 -44.186  1.00  4.11           C  
ATOM   2882  H   LEU A 193      -9.249  29.013 -46.947  1.00  4.11           H  
ATOM   2883  HA  LEU A 193      -9.866  31.749 -46.787  1.00  4.11           H  
ATOM   2884 1HB  LEU A 193      -7.718  30.053 -45.515  1.00  4.11           H  
ATOM   2885 2HB  LEU A 193      -8.049  31.688 -45.087  1.00  4.11           H  
ATOM   2886  HG  LEU A 193     -10.079  29.551 -44.828  1.00  4.11           H  
ATOM   2887 1HD1 LEU A 193      -9.526  29.612 -42.411  1.00  4.11           H  
ATOM   2888 2HD1 LEU A 193      -8.124  29.087 -43.366  1.00  4.11           H  
ATOM   2889 3HD1 LEU A 193      -8.206  30.749 -42.749  1.00  4.11           H  
ATOM   2890 1HD2 LEU A 193     -11.191  31.259 -43.456  1.00  4.11           H  
ATOM   2891 2HD2 LEU A 193      -9.863  32.389 -43.799  1.00  4.11           H  
ATOM   2892 3HD2 LEU A 193     -10.919  31.837 -45.117  1.00  4.11           H  
ATOM   2893  N   ARG A 194      -7.014  31.081 -48.251  1.00  4.28           N  
ATOM   2894  CA  ARG A 194      -6.028  31.719 -49.086  1.00  4.28           C  
ATOM   2895  C   ARG A 194      -6.689  32.204 -50.379  1.00  4.28           C  
ATOM   2896  O   ARG A 194      -6.539  33.367 -50.753  1.00  4.28           O  
ATOM   2897  CB  ARG A 194      -4.906  30.752 -49.407  1.00  4.28           C  
ATOM   2898  CG  ARG A 194      -4.005  30.418 -48.238  1.00  4.28           C  
ATOM   2899  CD  ARG A 194      -2.990  29.400 -48.605  1.00  4.28           C  
ATOM   2900  NE  ARG A 194      -2.093  29.107 -47.497  1.00  4.28           N  
ATOM   2901  CZ  ARG A 194      -1.195  28.104 -47.478  1.00  4.28           C  
ATOM   2902  NH1 ARG A 194      -1.082  27.300 -48.511  1.00  4.28           N  
ATOM   2903  NH2 ARG A 194      -0.430  27.926 -46.415  1.00  4.28           N  
ATOM   2904  H   ARG A 194      -7.021  30.066 -48.131  1.00  4.28           H  
ATOM   2905  HA  ARG A 194      -5.615  32.575 -48.553  1.00  4.28           H  
ATOM   2906 1HB  ARG A 194      -5.339  29.812 -49.759  1.00  4.28           H  
ATOM   2907 2HB  ARG A 194      -4.291  31.155 -50.209  1.00  4.28           H  
ATOM   2908 1HG  ARG A 194      -3.490  31.319 -47.906  1.00  4.28           H  
ATOM   2909 2HG  ARG A 194      -4.611  30.027 -47.423  1.00  4.28           H  
ATOM   2910 1HD  ARG A 194      -3.497  28.477 -48.889  1.00  4.28           H  
ATOM   2911 2HD  ARG A 194      -2.394  29.761 -49.441  1.00  4.28           H  
ATOM   2912  HE  ARG A 194      -2.151  29.701 -46.681  1.00  4.28           H  
ATOM   2913 1HH1 ARG A 194      -1.668  27.436 -49.323  1.00  4.28           H  
ATOM   2914 2HH1 ARG A 194      -0.409  26.548 -48.494  1.00  4.28           H  
ATOM   2915 1HH2 ARG A 194      -0.519  28.543 -45.619  1.00  4.28           H  
ATOM   2916 2HH2 ARG A 194       0.243  27.174 -46.398  1.00  4.28           H  
ATOM   2917  N   ALA A 195      -7.524  31.354 -50.996  1.00  4.17           N  
ATOM   2918  CA  ALA A 195      -8.192  31.673 -52.259  1.00  4.17           C  
ATOM   2919  C   ALA A 195      -9.081  32.910 -52.187  1.00  4.17           C  
ATOM   2920  O   ALA A 195      -9.173  33.669 -53.154  1.00  4.17           O  
ATOM   2921  CB  ALA A 195      -9.044  30.495 -52.700  1.00  4.17           C  
ATOM   2922  H   ALA A 195      -7.663  30.412 -50.627  1.00  4.17           H  
ATOM   2923  HA  ALA A 195      -7.419  31.856 -53.004  1.00  4.17           H  
ATOM   2924 1HB  ALA A 195      -9.505  30.720 -53.658  1.00  4.17           H  
ATOM   2925 2HB  ALA A 195      -8.416  29.610 -52.793  1.00  4.17           H  
ATOM   2926 3HB  ALA A 195      -9.817  30.311 -51.963  1.00  4.17           H  
ATOM   2927  N   VAL A 196      -9.721  33.125 -51.043  1.00  3.75           N  
ATOM   2928  CA  VAL A 196     -10.637  34.248 -50.898  1.00  3.75           C  
ATOM   2929  C   VAL A 196     -10.018  35.444 -50.176  1.00  3.75           C  
ATOM   2930  O   VAL A 196     -10.705  36.439 -49.934  1.00  3.75           O  
ATOM   2931  CB  VAL A 196     -11.896  33.817 -50.126  1.00  3.75           C  
ATOM   2932  CG1 VAL A 196     -12.577  32.665 -50.837  1.00  3.75           C  
ATOM   2933  CG2 VAL A 196     -11.513  33.441 -48.742  1.00  3.75           C  
ATOM   2934  H   VAL A 196      -9.615  32.446 -50.289  1.00  3.75           H  
ATOM   2935  HA  VAL A 196     -10.940  34.568 -51.895  1.00  3.75           H  
ATOM   2936  HB  VAL A 196     -12.600  34.647 -50.096  1.00  3.75           H  
ATOM   2937 1HG1 VAL A 196     -13.473  32.376 -50.287  1.00  3.75           H  
ATOM   2938 2HG1 VAL A 196     -12.851  32.970 -51.845  1.00  3.75           H  
ATOM   2939 3HG1 VAL A 196     -11.894  31.816 -50.885  1.00  3.75           H  
ATOM   2940 1HG2 VAL A 196     -12.391  33.143 -48.183  1.00  3.75           H  
ATOM   2941 2HG2 VAL A 196     -10.836  32.659 -48.763  1.00  3.75           H  
ATOM   2942 3HG2 VAL A 196     -11.046  34.269 -48.283  1.00  3.75           H  
ATOM   2943  N   GLY A 197      -8.744  35.346 -49.779  1.00  3.13           N  
ATOM   2944  CA  GLY A 197      -8.089  36.452 -49.086  1.00  3.13           C  
ATOM   2945  C   GLY A 197      -8.575  36.687 -47.649  1.00  3.13           C  
ATOM   2946  O   GLY A 197      -8.571  37.826 -47.178  1.00  3.13           O  
ATOM   2947  H   GLY A 197      -8.189  34.522 -50.014  1.00  3.13           H  
ATOM   2948 1HA  GLY A 197      -7.016  36.261 -49.075  1.00  3.13           H  
ATOM   2949 2HA  GLY A 197      -8.233  37.362 -49.666  1.00  3.13           H  
ATOM   2950  N   ARG A 198      -9.038  35.638 -46.960  1.00  2.49           N  
ATOM   2951  CA  ARG A 198      -9.571  35.805 -45.605  1.00  2.49           C  
ATOM   2952  C   ARG A 198      -8.744  35.118 -44.532  1.00  2.49           C  
ATOM   2953  O   ARG A 198      -9.034  35.253 -43.335  1.00  2.49           O  
ATOM   2954  CB  ARG A 198     -11.008  35.319 -45.526  1.00  2.49           C  
ATOM   2955  CG  ARG A 198     -11.996  36.131 -46.376  1.00  2.49           C  
ATOM   2956  CD  ARG A 198     -13.375  35.574 -46.329  1.00  2.49           C  
ATOM   2957  NE  ARG A 198     -14.264  36.281 -47.233  1.00  2.49           N  
ATOM   2958  CZ  ARG A 198     -15.553  35.961 -47.451  1.00  2.49           C  
ATOM   2959  NH1 ARG A 198     -16.097  34.942 -46.824  1.00  2.49           N  
ATOM   2960  NH2 ARG A 198     -16.272  36.673 -48.302  1.00  2.49           N  
ATOM   2961  H   ARG A 198      -8.979  34.708 -47.372  1.00  2.49           H  
ATOM   2962  HA  ARG A 198      -9.583  36.871 -45.382  1.00  2.49           H  
ATOM   2963 1HB  ARG A 198     -11.056  34.282 -45.846  1.00  2.49           H  
ATOM   2964 2HB  ARG A 198     -11.347  35.357 -44.491  1.00  2.49           H  
ATOM   2965 1HG  ARG A 198     -12.042  37.140 -45.971  1.00  2.49           H  
ATOM   2966 2HG  ARG A 198     -11.669  36.194 -47.408  1.00  2.49           H  
ATOM   2967 1HD  ARG A 198     -13.369  34.527 -46.603  1.00  2.49           H  
ATOM   2968 2HD  ARG A 198     -13.768  35.677 -45.319  1.00  2.49           H  
ATOM   2969  HE  ARG A 198     -13.885  37.072 -47.740  1.00  2.49           H  
ATOM   2970 1HH1 ARG A 198     -15.547  34.397 -46.174  1.00  2.49           H  
ATOM   2971 2HH1 ARG A 198     -17.064  34.704 -46.991  1.00  2.49           H  
ATOM   2972 1HH2 ARG A 198     -15.854  37.456 -48.786  1.00  2.49           H  
ATOM   2973 2HH2 ARG A 198     -17.239  36.434 -48.468  1.00  2.49           H  
ATOM   2974  N   ALA A 199      -7.651  34.475 -44.935  1.00  1.93           N  
ATOM   2975  CA  ALA A 199      -6.791  33.793 -43.969  1.00  1.93           C  
ATOM   2976  C   ALA A 199      -6.312  34.744 -42.892  1.00  1.93           C  
ATOM   2977  O   ALA A 199      -6.237  34.366 -41.726  1.00  1.93           O  
ATOM   2978  CB  ALA A 199      -5.587  33.179 -44.672  1.00  1.93           C  
ATOM   2979  H   ALA A 199      -7.477  34.373 -45.932  1.00  1.93           H  
ATOM   2980  HA  ALA A 199      -7.370  33.014 -43.481  1.00  1.93           H  
ATOM   2981 1HB  ALA A 199      -4.971  32.661 -43.941  1.00  1.93           H  
ATOM   2982 2HB  ALA A 199      -5.911  32.475 -45.433  1.00  1.93           H  
ATOM   2983 3HB  ALA A 199      -5.005  33.966 -45.144  1.00  1.93           H  
ATOM   2984  N   GLY A 200      -6.023  35.993 -43.253  1.00  1.51           N  
ATOM   2985  CA  GLY A 200      -5.553  36.947 -42.259  1.00  1.51           C  
ATOM   2986  C   GLY A 200      -6.576  37.147 -41.141  1.00  1.51           C  
ATOM   2987  O   GLY A 200      -6.204  37.348 -39.984  1.00  1.51           O  
ATOM   2988  H   GLY A 200      -6.119  36.269 -44.220  1.00  1.51           H  
ATOM   2989 1HA  GLY A 200      -4.613  36.591 -41.834  1.00  1.51           H  
ATOM   2990 2HA  GLY A 200      -5.345  37.902 -42.742  1.00  1.51           H  
ATOM   2991  N   GLY A 201      -7.869  37.114 -41.488  1.00  1.24           N  
ATOM   2992  CA  GLY A 201      -8.928  37.314 -40.510  1.00  1.24           C  
ATOM   2993  C   GLY A 201      -8.966  36.132 -39.566  1.00  1.24           C  
ATOM   2994  O   GLY A 201      -9.109  36.282 -38.347  1.00  1.24           O  
ATOM   2995  H   GLY A 201      -8.130  36.882 -42.440  1.00  1.24           H  
ATOM   2996 1HA  GLY A 201      -8.749  38.235 -39.953  1.00  1.24           H  
ATOM   2997 2HA  GLY A 201      -9.885  37.414 -41.022  1.00  1.24           H  
ATOM   2998  N   SER A 202      -8.830  34.939 -40.146  1.00  1.08           N  
ATOM   2999  CA  SER A 202      -8.870  33.720 -39.360  1.00  1.08           C  
ATOM   3000  C   SER A 202      -7.708  33.691 -38.380  1.00  1.08           C  
ATOM   3001  O   SER A 202      -7.887  33.338 -37.214  1.00  1.08           O  
ATOM   3002  CB  SER A 202      -8.840  32.519 -40.264  1.00  1.08           C  
ATOM   3003  OG  SER A 202      -9.997  32.461 -41.045  1.00  1.08           O  
ATOM   3004  H   SER A 202      -8.717  34.900 -41.162  1.00  1.08           H  
ATOM   3005  HA  SER A 202      -9.799  33.704 -38.791  1.00  1.08           H  
ATOM   3006 1HB  SER A 202      -7.959  32.555 -40.902  1.00  1.08           H  
ATOM   3007 2HB  SER A 202      -8.777  31.628 -39.665  1.00  1.08           H  
ATOM   3008  HG  SER A 202      -9.965  33.239 -41.616  1.00  1.08           H  
ATOM   3009  N   VAL A 203      -6.532  34.121 -38.831  1.00  0.98           N  
ATOM   3010  CA  VAL A 203      -5.369  34.166 -37.962  1.00  0.98           C  
ATOM   3011  C   VAL A 203      -5.593  35.142 -36.815  1.00  0.98           C  
ATOM   3012  O   VAL A 203      -5.248  34.835 -35.670  1.00  0.98           O  
ATOM   3013  CB  VAL A 203      -4.104  34.529 -38.742  1.00  0.98           C  
ATOM   3014  CG1 VAL A 203      -2.963  34.777 -37.772  1.00  0.98           C  
ATOM   3015  CG2 VAL A 203      -3.757  33.367 -39.691  1.00  0.98           C  
ATOM   3016  H   VAL A 203      -6.443  34.394 -39.811  1.00  0.98           H  
ATOM   3017  HA  VAL A 203      -5.221  33.172 -37.542  1.00  0.98           H  
ATOM   3018  HB  VAL A 203      -4.279  35.443 -39.315  1.00  0.98           H  
ATOM   3019 1HG1 VAL A 203      -2.064  35.038 -38.329  1.00  0.98           H  
ATOM   3020 2HG1 VAL A 203      -3.228  35.600 -37.105  1.00  0.98           H  
ATOM   3021 3HG1 VAL A 203      -2.780  33.878 -37.186  1.00  0.98           H  
ATOM   3022 1HG2 VAL A 203      -2.861  33.615 -40.256  1.00  0.98           H  
ATOM   3023 2HG2 VAL A 203      -3.584  32.463 -39.109  1.00  0.98           H  
ATOM   3024 3HG2 VAL A 203      -4.579  33.198 -40.376  1.00  0.98           H  
ATOM   3025  N   GLN A 204      -6.179  36.311 -37.106  1.00  0.92           N  
ATOM   3026  CA  GLN A 204      -6.464  37.275 -36.052  1.00  0.92           C  
ATOM   3027  C   GLN A 204      -7.421  36.668 -35.031  1.00  0.92           C  
ATOM   3028  O   GLN A 204      -7.233  36.859 -33.830  1.00  0.92           O  
ATOM   3029  CB  GLN A 204      -7.054  38.559 -36.636  1.00  0.92           C  
ATOM   3030  CG  GLN A 204      -6.062  39.389 -37.423  1.00  0.92           C  
ATOM   3031  CD  GLN A 204      -6.712  40.561 -38.140  1.00  0.92           C  
ATOM   3032  OE1 GLN A 204      -7.934  40.613 -38.323  1.00  0.92           O  
ATOM   3033  NE2 GLN A 204      -5.890  41.514 -38.561  1.00  0.92           N  
ATOM   3034  H   GLN A 204      -6.412  36.542 -38.074  1.00  0.92           H  
ATOM   3035  HA  GLN A 204      -5.532  37.520 -35.545  1.00  0.92           H  
ATOM   3036 1HB  GLN A 204      -7.874  38.304 -37.304  1.00  0.92           H  
ATOM   3037 2HB  GLN A 204      -7.463  39.172 -35.835  1.00  0.92           H  
ATOM   3038 1HG  GLN A 204      -5.327  39.790 -36.727  1.00  0.92           H  
ATOM   3039 2HG  GLN A 204      -5.567  38.763 -38.150  1.00  0.92           H  
ATOM   3040 1HE2 GLN A 204      -6.252  42.310 -39.044  1.00  0.92           H  
ATOM   3041 2HE2 GLN A 204      -4.907  41.432 -38.398  1.00  0.92           H  
ATOM   3042  N   ARG A 205      -8.399  35.879 -35.489  1.00  0.87           N  
ATOM   3043  CA  ARG A 205      -9.321  35.235 -34.556  1.00  0.87           C  
ATOM   3044  C   ARG A 205      -8.568  34.251 -33.672  1.00  0.87           C  
ATOM   3045  O   ARG A 205      -8.803  34.177 -32.465  1.00  0.87           O  
ATOM   3046  CB  ARG A 205     -10.438  34.509 -35.284  1.00  0.87           C  
ATOM   3047  CG  ARG A 205     -11.417  33.772 -34.366  1.00  0.87           C  
ATOM   3048  CD  ARG A 205     -12.157  34.698 -33.446  1.00  0.87           C  
ATOM   3049  NE  ARG A 205     -13.146  33.977 -32.647  1.00  0.87           N  
ATOM   3050  CZ  ARG A 205     -13.816  34.481 -31.585  1.00  0.87           C  
ATOM   3051  NH1 ARG A 205     -13.608  35.716 -31.170  1.00  0.87           N  
ATOM   3052  NH2 ARG A 205     -14.696  33.721 -30.951  1.00  0.87           N  
ATOM   3053  H   ARG A 205      -8.528  35.766 -36.497  1.00  0.87           H  
ATOM   3054  HA  ARG A 205      -9.767  36.004 -33.923  1.00  0.87           H  
ATOM   3055 1HB  ARG A 205     -11.000  35.219 -35.888  1.00  0.87           H  
ATOM   3056 2HB  ARG A 205     -10.013  33.775 -35.961  1.00  0.87           H  
ATOM   3057 1HG  ARG A 205     -12.142  33.229 -34.970  1.00  0.87           H  
ATOM   3058 2HG  ARG A 205     -10.856  33.064 -33.754  1.00  0.87           H  
ATOM   3059 1HD  ARG A 205     -11.449  35.175 -32.762  1.00  0.87           H  
ATOM   3060 2HD  ARG A 205     -12.671  35.465 -34.022  1.00  0.87           H  
ATOM   3061  HE  ARG A 205     -13.352  33.027 -32.915  1.00  0.87           H  
ATOM   3062 1HH1 ARG A 205     -12.923  36.332 -31.640  1.00  0.87           H  
ATOM   3063 2HH1 ARG A 205     -14.116  36.070 -30.376  1.00  0.87           H  
ATOM   3064 1HH2 ARG A 205     -14.863  32.776 -31.262  1.00  0.87           H  
ATOM   3065 2HH2 ARG A 205     -15.201  34.089 -30.158  1.00  0.87           H  
ATOM   3066  N   ILE A 206      -7.628  33.511 -34.249  1.00  0.84           N  
ATOM   3067  CA  ILE A 206      -6.878  32.571 -33.437  1.00  0.84           C  
ATOM   3068  C   ILE A 206      -6.075  33.342 -32.395  1.00  0.84           C  
ATOM   3069  O   ILE A 206      -5.978  32.918 -31.237  1.00  0.84           O  
ATOM   3070  CB  ILE A 206      -5.961  31.678 -34.287  1.00  0.84           C  
ATOM   3071  CG1 ILE A 206      -6.810  30.820 -35.211  1.00  0.84           C  
ATOM   3072  CG2 ILE A 206      -5.096  30.806 -33.414  1.00  0.84           C  
ATOM   3073  CD1 ILE A 206      -7.837  29.976 -34.513  1.00  0.84           C  
ATOM   3074  H   ILE A 206      -7.465  33.583 -35.255  1.00  0.84           H  
ATOM   3075  HA  ILE A 206      -7.577  31.924 -32.916  1.00  0.84           H  
ATOM   3076  HB  ILE A 206      -5.328  32.313 -34.910  1.00  0.84           H  
ATOM   3077 1HG1 ILE A 206      -7.315  31.452 -35.909  1.00  0.84           H  
ATOM   3078 2HG1 ILE A 206      -6.150  30.153 -35.753  1.00  0.84           H  
ATOM   3079 1HG2 ILE A 206      -4.450  30.194 -34.037  1.00  0.84           H  
ATOM   3080 2HG2 ILE A 206      -4.483  31.430 -32.763  1.00  0.84           H  
ATOM   3081 3HG2 ILE A 206      -5.731  30.170 -32.819  1.00  0.84           H  
ATOM   3082 1HD1 ILE A 206      -8.381  29.396 -35.255  1.00  0.84           H  
ATOM   3083 2HD1 ILE A 206      -7.363  29.316 -33.814  1.00  0.84           H  
ATOM   3084 3HD1 ILE A 206      -8.525  30.621 -33.984  1.00  0.84           H  
ATOM   3085  N   ALA A 207      -5.498  34.481 -32.792  1.00  0.80           N  
ATOM   3086  CA  ALA A 207      -4.758  35.309 -31.851  1.00  0.80           C  
ATOM   3087  C   ALA A 207      -5.661  35.796 -30.703  1.00  0.80           C  
ATOM   3088  O   ALA A 207      -5.241  35.786 -29.540  1.00  0.80           O  
ATOM   3089  CB  ALA A 207      -4.148  36.497 -32.572  1.00  0.80           C  
ATOM   3090  H   ALA A 207      -5.576  34.767 -33.769  1.00  0.80           H  
ATOM   3091  HA  ALA A 207      -3.960  34.703 -31.427  1.00  0.80           H  
ATOM   3092 1HB  ALA A 207      -3.573  37.093 -31.868  1.00  0.80           H  
ATOM   3093 2HB  ALA A 207      -3.498  36.141 -33.371  1.00  0.80           H  
ATOM   3094 3HB  ALA A 207      -4.934  37.107 -32.997  1.00  0.80           H  
ATOM   3095  N   GLU A 208      -6.915  36.170 -31.009  1.00  0.78           N  
ATOM   3096  CA  GLU A 208      -7.842  36.615 -29.962  1.00  0.78           C  
ATOM   3097  C   GLU A 208      -8.127  35.480 -28.985  1.00  0.78           C  
ATOM   3098  O   GLU A 208      -8.169  35.672 -27.761  1.00  0.78           O  
ATOM   3099  CB  GLU A 208      -9.186  37.063 -30.558  1.00  0.78           C  
ATOM   3100  CG  GLU A 208      -9.193  38.358 -31.370  1.00  0.78           C  
ATOM   3101  CD  GLU A 208     -10.565  38.611 -32.003  1.00  0.78           C  
ATOM   3102  OE1 GLU A 208     -11.416  37.745 -31.872  1.00  0.78           O  
ATOM   3103  OE2 GLU A 208     -10.759  39.648 -32.596  1.00  0.78           O  
ATOM   3104  H   GLU A 208      -7.207  36.181 -31.988  1.00  0.78           H  
ATOM   3105  HA  GLU A 208      -7.386  37.441 -29.417  1.00  0.78           H  
ATOM   3106 1HB  GLU A 208      -9.564  36.278 -31.207  1.00  0.78           H  
ATOM   3107 2HB  GLU A 208      -9.909  37.181 -29.753  1.00  0.78           H  
ATOM   3108 1HG  GLU A 208      -8.941  39.191 -30.717  1.00  0.78           H  
ATOM   3109 2HG  GLU A 208      -8.439  38.297 -32.147  1.00  0.78           H  
ATOM   3110  N   LEU A 209      -8.292  34.279 -29.534  1.00  0.76           N  
ATOM   3111  CA  LEU A 209      -8.567  33.105 -28.731  1.00  0.76           C  
ATOM   3112  C   LEU A 209      -7.354  32.743 -27.891  1.00  0.76           C  
ATOM   3113  O   LEU A 209      -7.491  32.353 -26.728  1.00  0.76           O  
ATOM   3114  CB  LEU A 209      -8.982  31.965 -29.647  1.00  0.76           C  
ATOM   3115  CG  LEU A 209     -10.314  32.162 -30.321  1.00  0.76           C  
ATOM   3116  CD1 LEU A 209     -10.506  31.102 -31.337  1.00  0.76           C  
ATOM   3117  CD2 LEU A 209     -11.409  32.120 -29.285  1.00  0.76           C  
ATOM   3118  H   LEU A 209      -8.261  34.194 -30.553  1.00  0.76           H  
ATOM   3119  HA  LEU A 209      -9.395  33.331 -28.064  1.00  0.76           H  
ATOM   3120 1HB  LEU A 209      -8.235  31.862 -30.428  1.00  0.76           H  
ATOM   3121 2HB  LEU A 209      -9.023  31.041 -29.071  1.00  0.76           H  
ATOM   3122  HG  LEU A 209     -10.330  33.127 -30.827  1.00  0.76           H  
ATOM   3123 1HD1 LEU A 209     -11.455  31.271 -31.824  1.00  0.76           H  
ATOM   3124 2HD1 LEU A 209      -9.710  31.160 -32.064  1.00  0.76           H  
ATOM   3125 3HD1 LEU A 209     -10.495  30.126 -30.857  1.00  0.76           H  
ATOM   3126 1HD2 LEU A 209     -12.372  32.260 -29.769  1.00  0.76           H  
ATOM   3127 2HD2 LEU A 209     -11.391  31.155 -28.781  1.00  0.76           H  
ATOM   3128 3HD2 LEU A 209     -11.248  32.914 -28.556  1.00  0.76           H  
ATOM   3129  N   SER A 210      -6.161  32.923 -28.460  1.00  0.75           N  
ATOM   3130  CA  SER A 210      -4.934  32.633 -27.749  1.00  0.75           C  
ATOM   3131  C   SER A 210      -4.836  33.578 -26.562  1.00  0.75           C  
ATOM   3132  O   SER A 210      -4.496  33.162 -25.453  1.00  0.75           O  
ATOM   3133  CB  SER A 210      -3.746  32.803 -28.673  1.00  0.75           C  
ATOM   3134  OG  SER A 210      -3.801  31.878 -29.730  1.00  0.75           O  
ATOM   3135  H   SER A 210      -6.107  33.228 -29.430  1.00  0.75           H  
ATOM   3136  HA  SER A 210      -4.964  31.613 -27.381  1.00  0.75           H  
ATOM   3137 1HB  SER A 210      -3.732  33.810 -29.069  1.00  0.75           H  
ATOM   3138 2HB  SER A 210      -2.827  32.662 -28.109  1.00  0.75           H  
ATOM   3139  HG  SER A 210      -4.642  32.084 -30.204  1.00  0.75           H  
ATOM   3140  N   ALA A 211      -5.180  34.856 -26.772  1.00  0.75           N  
ATOM   3141  CA  ALA A 211      -5.155  35.817 -25.679  1.00  0.75           C  
ATOM   3142  C   ALA A 211      -6.134  35.408 -24.581  1.00  0.75           C  
ATOM   3143  O   ALA A 211      -5.792  35.444 -23.398  1.00  0.75           O  
ATOM   3144  CB  ALA A 211      -5.496  37.208 -26.191  1.00  0.75           C  
ATOM   3145  H   ALA A 211      -5.431  35.164 -27.713  1.00  0.75           H  
ATOM   3146  HA  ALA A 211      -4.152  35.827 -25.258  1.00  0.75           H  
ATOM   3147 1HB  ALA A 211      -5.454  37.919 -25.369  1.00  0.75           H  
ATOM   3148 2HB  ALA A 211      -4.783  37.495 -26.962  1.00  0.75           H  
ATOM   3149 3HB  ALA A 211      -6.497  37.203 -26.613  1.00  0.75           H  
ATOM   3150  N   SER A 212      -7.329  34.940 -24.966  1.00  0.77           N  
ATOM   3151  CA  SER A 212      -8.326  34.521 -23.982  1.00  0.77           C  
ATOM   3152  C   SER A 212      -7.829  33.322 -23.172  1.00  0.77           C  
ATOM   3153  O   SER A 212      -8.016  33.251 -21.946  1.00  0.77           O  
ATOM   3154  CB  SER A 212      -9.630  34.183 -24.680  1.00  0.77           C  
ATOM   3155  OG  SER A 212     -10.198  35.326 -25.270  1.00  0.77           O  
ATOM   3156  H   SER A 212      -7.567  34.931 -25.960  1.00  0.77           H  
ATOM   3157  HA  SER A 212      -8.502  35.350 -23.298  1.00  0.77           H  
ATOM   3158 1HB  SER A 212      -9.449  33.431 -25.443  1.00  0.77           H  
ATOM   3159 2HB  SER A 212     -10.324  33.756 -23.960  1.00  0.77           H  
ATOM   3160  HG  SER A 212      -9.578  35.597 -25.971  1.00  0.77           H  
ATOM   3161  N   HIS A 213      -7.169  32.387 -23.857  1.00  0.79           N  
ATOM   3162  CA  HIS A 213      -6.615  31.203 -23.220  1.00  0.79           C  
ATOM   3163  C   HIS A 213      -5.559  31.622 -22.207  1.00  0.79           C  
ATOM   3164  O   HIS A 213      -5.581  31.190 -21.044  1.00  0.79           O  
ATOM   3165  CB  HIS A 213      -6.015  30.251 -24.265  1.00  0.79           C  
ATOM   3166  CG  HIS A 213      -5.492  28.974 -23.688  1.00  0.79           C  
ATOM   3167  ND1 HIS A 213      -4.616  28.147 -24.368  1.00  0.79           N  
ATOM   3168  CD2 HIS A 213      -5.727  28.376 -22.497  1.00  0.79           C  
ATOM   3169  CE1 HIS A 213      -4.327  27.105 -23.611  1.00  0.79           C  
ATOM   3170  NE2 HIS A 213      -4.987  27.221 -22.474  1.00  0.79           N  
ATOM   3171  H   HIS A 213      -7.070  32.495 -24.867  1.00  0.79           H  
ATOM   3172  HA  HIS A 213      -7.387  30.673 -22.677  1.00  0.79           H  
ATOM   3173 1HB  HIS A 213      -6.774  30.006 -25.013  1.00  0.79           H  
ATOM   3174 2HB  HIS A 213      -5.201  30.749 -24.787  1.00  0.79           H  
ATOM   3175  HD2 HIS A 213      -6.379  28.740 -21.700  1.00  0.79           H  
ATOM   3176  HE1 HIS A 213      -3.661  26.287 -23.879  1.00  0.79           H  
ATOM   3177  HE2 HIS A 213      -4.960  26.567 -21.704  1.00  0.79           H  
ATOM   3178  N   ARG A 214      -4.626  32.469 -22.646  1.00  0.82           N  
ATOM   3179  CA  ARG A 214      -3.544  32.920 -21.791  1.00  0.82           C  
ATOM   3180  C   ARG A 214      -4.062  33.693 -20.588  1.00  0.82           C  
ATOM   3181  O   ARG A 214      -3.602  33.475 -19.471  1.00  0.82           O  
ATOM   3182  CB  ARG A 214      -2.596  33.795 -22.593  1.00  0.82           C  
ATOM   3183  CG  ARG A 214      -1.762  33.042 -23.623  1.00  0.82           C  
ATOM   3184  CD  ARG A 214      -0.988  33.969 -24.479  1.00  0.82           C  
ATOM   3185  NE  ARG A 214      -0.192  33.260 -25.470  1.00  0.82           N  
ATOM   3186  CZ  ARG A 214       0.438  33.846 -26.506  1.00  0.82           C  
ATOM   3187  NH1 ARG A 214       0.352  35.148 -26.676  1.00  0.82           N  
ATOM   3188  NH2 ARG A 214       1.143  33.115 -27.352  1.00  0.82           N  
ATOM   3189  H   ARG A 214      -4.662  32.797 -23.612  1.00  0.82           H  
ATOM   3190  HA  ARG A 214      -2.999  32.044 -21.440  1.00  0.82           H  
ATOM   3191 1HB  ARG A 214      -3.175  34.549 -23.126  1.00  0.82           H  
ATOM   3192 2HB  ARG A 214      -1.917  34.314 -21.920  1.00  0.82           H  
ATOM   3193 1HG  ARG A 214      -1.061  32.387 -23.109  1.00  0.82           H  
ATOM   3194 2HG  ARG A 214      -2.415  32.443 -24.255  1.00  0.82           H  
ATOM   3195 1HD  ARG A 214      -1.681  34.626 -25.007  1.00  0.82           H  
ATOM   3196 2HD  ARG A 214      -0.317  34.565 -23.863  1.00  0.82           H  
ATOM   3197  HE  ARG A 214      -0.102  32.257 -25.370  1.00  0.82           H  
ATOM   3198 1HH1 ARG A 214      -0.188  35.706 -26.030  1.00  0.82           H  
ATOM   3199 2HH1 ARG A 214       0.825  35.589 -27.452  1.00  0.82           H  
ATOM   3200 1HH2 ARG A 214       1.210  32.115 -27.221  1.00  0.82           H  
ATOM   3201 2HH2 ARG A 214       1.616  33.555 -28.127  1.00  0.82           H  
ATOM   3202  N   ARG A 215      -5.065  34.546 -20.783  1.00  0.85           N  
ATOM   3203  CA  ARG A 215      -5.610  35.315 -19.673  1.00  0.85           C  
ATOM   3204  C   ARG A 215      -6.281  34.418 -18.640  1.00  0.85           C  
ATOM   3205  O   ARG A 215      -6.091  34.602 -17.433  1.00  0.85           O  
ATOM   3206  CB  ARG A 215      -6.579  36.349 -20.211  1.00  0.85           C  
ATOM   3207  CG  ARG A 215      -5.897  37.488 -20.974  1.00  0.85           C  
ATOM   3208  CD  ARG A 215      -6.871  38.353 -21.682  1.00  0.85           C  
ATOM   3209  NE  ARG A 215      -6.206  39.404 -22.441  1.00  0.85           N  
ATOM   3210  CZ  ARG A 215      -6.793  40.152 -23.397  1.00  0.85           C  
ATOM   3211  NH1 ARG A 215      -8.056  39.957 -23.705  1.00  0.85           N  
ATOM   3212  NH2 ARG A 215      -6.098  41.081 -24.028  1.00  0.85           N  
ATOM   3213  H   ARG A 215      -5.427  34.703 -21.724  1.00  0.85           H  
ATOM   3214  HA  ARG A 215      -4.797  35.839 -19.187  1.00  0.85           H  
ATOM   3215 1HB  ARG A 215      -7.277  35.864 -20.895  1.00  0.85           H  
ATOM   3216 2HB  ARG A 215      -7.157  36.777 -19.394  1.00  0.85           H  
ATOM   3217 1HG  ARG A 215      -5.355  38.109 -20.262  1.00  0.85           H  
ATOM   3218 2HG  ARG A 215      -5.193  37.084 -21.694  1.00  0.85           H  
ATOM   3219 1HD  ARG A 215      -7.448  37.742 -22.379  1.00  0.85           H  
ATOM   3220 2HD  ARG A 215      -7.542  38.819 -20.962  1.00  0.85           H  
ATOM   3221  HE  ARG A 215      -5.233  39.587 -22.235  1.00  0.85           H  
ATOM   3222 1HH1 ARG A 215      -8.589  39.245 -23.224  1.00  0.85           H  
ATOM   3223 2HH1 ARG A 215      -8.493  40.518 -24.422  1.00  0.85           H  
ATOM   3224 1HH2 ARG A 215      -5.126  41.232 -23.794  1.00  0.85           H  
ATOM   3225 2HH2 ARG A 215      -6.537  41.640 -24.745  1.00  0.85           H  
ATOM   3226  N   SER A 216      -7.011  33.400 -19.107  1.00  0.89           N  
ATOM   3227  CA  SER A 216      -7.676  32.462 -18.212  1.00  0.89           C  
ATOM   3228  C   SER A 216      -6.634  31.653 -17.439  1.00  0.89           C  
ATOM   3229  O   SER A 216      -6.778  31.402 -16.230  1.00  0.89           O  
ATOM   3230  CB  SER A 216      -8.576  31.556 -19.015  1.00  0.89           C  
ATOM   3231  OG  SER A 216      -9.605  32.298 -19.618  1.00  0.89           O  
ATOM   3232  H   SER A 216      -7.147  33.292 -20.115  1.00  0.89           H  
ATOM   3233  HA  SER A 216      -8.279  33.026 -17.501  1.00  0.89           H  
ATOM   3234 1HB  SER A 216      -7.995  31.043 -19.784  1.00  0.89           H  
ATOM   3235 2HB  SER A 216      -9.005  30.798 -18.360  1.00  0.89           H  
ATOM   3236  HG  SER A 216      -9.184  32.758 -20.377  1.00  0.89           H  
ATOM   3237  N   THR A 217      -5.562  31.271 -18.141  1.00  0.93           N  
ATOM   3238  CA  THR A 217      -4.479  30.513 -17.550  1.00  0.93           C  
ATOM   3239  C   THR A 217      -3.782  31.342 -16.482  1.00  0.93           C  
ATOM   3240  O   THR A 217      -3.542  30.857 -15.377  1.00  0.93           O  
ATOM   3241  CB  THR A 217      -3.456  30.101 -18.617  1.00  0.93           C  
ATOM   3242  OG1 THR A 217      -4.102  29.285 -19.606  1.00  0.93           O  
ATOM   3243  CG2 THR A 217      -2.323  29.332 -17.971  1.00  0.93           C  
ATOM   3244  H   THR A 217      -5.511  31.491 -19.136  1.00  0.93           H  
ATOM   3245  HA  THR A 217      -4.890  29.618 -17.083  1.00  0.93           H  
ATOM   3246  HB  THR A 217      -3.058  30.987 -19.098  1.00  0.93           H  
ATOM   3247  HG1 THR A 217      -4.747  29.849 -20.101  1.00  0.93           H  
ATOM   3248 1HG2 THR A 217      -1.600  29.047 -18.733  1.00  0.93           H  
ATOM   3249 2HG2 THR A 217      -1.839  29.965 -17.230  1.00  0.93           H  
ATOM   3250 3HG2 THR A 217      -2.714  28.439 -17.488  1.00  0.93           H  
ATOM   3251  N   MET A 218      -3.485  32.606 -16.793  1.00  0.96           N  
ATOM   3252  CA  MET A 218      -2.812  33.469 -15.839  1.00  0.96           C  
ATOM   3253  C   MET A 218      -3.688  33.710 -14.624  1.00  0.96           C  
ATOM   3254  O   MET A 218      -3.184  33.741 -13.502  1.00  0.96           O  
ATOM   3255  CB  MET A 218      -2.398  34.777 -16.506  1.00  0.96           C  
ATOM   3256  CG  MET A 218      -1.237  34.622 -17.497  1.00  0.96           C  
ATOM   3257  SD  MET A 218      -0.616  36.191 -18.121  1.00  0.96           S  
ATOM   3258  CE  MET A 218      -1.958  36.671 -19.204  1.00  0.96           C  
ATOM   3259  H   MET A 218      -3.701  32.962 -17.722  1.00  0.96           H  
ATOM   3260  HA  MET A 218      -1.910  32.966 -15.502  1.00  0.96           H  
ATOM   3261 1HB  MET A 218      -3.250  35.183 -17.053  1.00  0.96           H  
ATOM   3262 2HB  MET A 218      -2.112  35.505 -15.749  1.00  0.96           H  
ATOM   3263 1HG  MET A 218      -0.419  34.105 -16.998  1.00  0.96           H  
ATOM   3264 2HG  MET A 218      -1.544  34.015 -18.337  1.00  0.96           H  
ATOM   3265 1HE  MET A 218      -1.722  37.623 -19.678  1.00  0.96           H  
ATOM   3266 2HE  MET A 218      -2.103  35.910 -19.967  1.00  0.96           H  
ATOM   3267 3HE  MET A 218      -2.860  36.776 -18.616  1.00  0.96           H  
ATOM   3268  N   ALA A 219      -5.003  33.849 -14.823  1.00  0.98           N  
ATOM   3269  CA  ALA A 219      -5.908  34.019 -13.696  1.00  0.98           C  
ATOM   3270  C   ALA A 219      -5.861  32.791 -12.786  1.00  0.98           C  
ATOM   3271  O   ALA A 219      -5.838  32.912 -11.555  1.00  0.98           O  
ATOM   3272  CB  ALA A 219      -7.321  34.248 -14.188  1.00  0.98           C  
ATOM   3273  H   ALA A 219      -5.381  33.861 -15.771  1.00  0.98           H  
ATOM   3274  HA  ALA A 219      -5.582  34.886 -13.124  1.00  0.98           H  
ATOM   3275 1HB  ALA A 219      -7.976  34.394 -13.339  1.00  0.98           H  
ATOM   3276 2HB  ALA A 219      -7.343  35.131 -14.825  1.00  0.98           H  
ATOM   3277 3HB  ALA A 219      -7.647  33.384 -14.761  1.00  0.98           H  
ATOM   3278  N   THR A 220      -5.775  31.602 -13.396  1.00  0.99           N  
ATOM   3279  CA  THR A 220      -5.725  30.366 -12.632  1.00  0.99           C  
ATOM   3280  C   THR A 220      -4.448  30.360 -11.799  1.00  0.99           C  
ATOM   3281  O   THR A 220      -4.465  30.048 -10.600  1.00  0.99           O  
ATOM   3282  CB  THR A 220      -5.711  29.132 -13.563  1.00  0.99           C  
ATOM   3283  OG1 THR A 220      -6.871  29.133 -14.399  1.00  0.99           O  
ATOM   3284  CG2 THR A 220      -5.746  27.871 -12.714  1.00  0.99           C  
ATOM   3285  H   THR A 220      -5.806  31.553 -14.416  1.00  0.99           H  
ATOM   3286  HA  THR A 220      -6.580  30.319 -11.961  1.00  0.99           H  
ATOM   3287  HB  THR A 220      -4.818  29.134 -14.176  1.00  0.99           H  
ATOM   3288  HG1 THR A 220      -6.881  29.950 -14.953  1.00  0.99           H  
ATOM   3289 1HG2 THR A 220      -5.742  26.994 -13.361  1.00  0.99           H  
ATOM   3290 2HG2 THR A 220      -4.871  27.855 -12.071  1.00  0.99           H  
ATOM   3291 3HG2 THR A 220      -6.650  27.863 -12.100  1.00  0.99           H  
ATOM   3292  N   LEU A 221      -3.342  30.732 -12.449  1.00  0.99           N  
ATOM   3293  CA  LEU A 221      -2.031  30.776 -11.827  1.00  0.99           C  
ATOM   3294  C   LEU A 221      -1.963  31.839 -10.735  1.00  0.99           C  
ATOM   3295  O   LEU A 221      -1.293  31.644  -9.723  1.00  0.99           O  
ATOM   3296  CB  LEU A 221      -0.960  31.022 -12.891  1.00  0.99           C  
ATOM   3297  CG  LEU A 221      -0.776  29.865 -13.883  1.00  0.99           C  
ATOM   3298  CD1 LEU A 221       0.187  30.290 -14.977  1.00  0.99           C  
ATOM   3299  CD2 LEU A 221      -0.284  28.638 -13.139  1.00  0.99           C  
ATOM   3300  H   LEU A 221      -3.420  30.970 -13.439  1.00  0.99           H  
ATOM   3301  HA  LEU A 221      -1.840  29.807 -11.372  1.00  0.99           H  
ATOM   3302 1HB  LEU A 221      -1.232  31.909 -13.453  1.00  0.99           H  
ATOM   3303 2HB  LEU A 221      -0.008  31.202 -12.399  1.00  0.99           H  
ATOM   3304  HG  LEU A 221      -1.725  29.631 -14.347  1.00  0.99           H  
ATOM   3305 1HD1 LEU A 221       0.308  29.476 -15.691  1.00  0.99           H  
ATOM   3306 2HD1 LEU A 221      -0.212  31.164 -15.490  1.00  0.99           H  
ATOM   3307 3HD1 LEU A 221       1.152  30.535 -14.538  1.00  0.99           H  
ATOM   3308 1HD2 LEU A 221      -0.164  27.813 -13.842  1.00  0.99           H  
ATOM   3309 2HD2 LEU A 221       0.673  28.857 -12.667  1.00  0.99           H  
ATOM   3310 3HD2 LEU A 221      -1.012  28.361 -12.375  1.00  0.99           H  
ATOM   3311  N   ARG A 222      -2.673  32.956 -10.911  1.00  1.00           N  
ATOM   3312  CA  ARG A 222      -2.673  33.996  -9.893  1.00  1.00           C  
ATOM   3313  C   ARG A 222      -3.309  33.465  -8.622  1.00  1.00           C  
ATOM   3314  O   ARG A 222      -2.777  33.648  -7.529  1.00  1.00           O  
ATOM   3315  CB  ARG A 222      -3.433  35.226 -10.356  1.00  1.00           C  
ATOM   3316  CG  ARG A 222      -3.477  36.362  -9.342  1.00  1.00           C  
ATOM   3317  CD  ARG A 222      -2.118  36.912  -9.061  1.00  1.00           C  
ATOM   3318  NE  ARG A 222      -2.167  38.046  -8.151  1.00  1.00           N  
ATOM   3319  CZ  ARG A 222      -1.087  38.677  -7.651  1.00  1.00           C  
ATOM   3320  NH1 ARG A 222       0.121  38.280  -7.981  1.00  1.00           N  
ATOM   3321  NH2 ARG A 222      -1.242  39.702  -6.830  1.00  1.00           N  
ATOM   3322  H   ARG A 222      -3.187  33.102 -11.776  1.00  1.00           H  
ATOM   3323  HA  ARG A 222      -1.644  34.280  -9.682  1.00  1.00           H  
ATOM   3324 1HB  ARG A 222      -2.989  35.603 -11.276  1.00  1.00           H  
ATOM   3325 2HB  ARG A 222      -4.462  34.947 -10.585  1.00  1.00           H  
ATOM   3326 1HG  ARG A 222      -4.105  37.165  -9.724  1.00  1.00           H  
ATOM   3327 2HG  ARG A 222      -3.896  35.985  -8.410  1.00  1.00           H  
ATOM   3328 1HD  ARG A 222      -1.504  36.136  -8.602  1.00  1.00           H  
ATOM   3329 2HD  ARG A 222      -1.655  37.239  -9.992  1.00  1.00           H  
ATOM   3330  HE  ARG A 222      -3.079  38.386  -7.874  1.00  1.00           H  
ATOM   3331 1HH1 ARG A 222       0.244  37.498  -8.609  1.00  1.00           H  
ATOM   3332 2HH1 ARG A 222       0.930  38.757  -7.608  1.00  1.00           H  
ATOM   3333 1HH2 ARG A 222      -2.172  40.012  -6.578  1.00  1.00           H  
ATOM   3334 2HH2 ARG A 222      -0.434  40.179  -6.458  1.00  1.00           H  
ATOM   3335  N   ILE A 223      -4.413  32.731  -8.759  1.00  1.01           N  
ATOM   3336  CA  ILE A 223      -5.041  32.181  -7.567  1.00  1.01           C  
ATOM   3337  C   ILE A 223      -4.115  31.165  -6.900  1.00  1.01           C  
ATOM   3338  O   ILE A 223      -3.979  31.159  -5.673  1.00  1.01           O  
ATOM   3339  CB  ILE A 223      -6.382  31.507  -7.897  1.00  1.01           C  
ATOM   3340  CG1 ILE A 223      -7.386  32.531  -8.405  1.00  1.01           C  
ATOM   3341  CG2 ILE A 223      -6.917  30.806  -6.662  1.00  1.01           C  
ATOM   3342  CD1 ILE A 223      -7.685  33.623  -7.407  1.00  1.01           C  
ATOM   3343  H   ILE A 223      -4.830  32.598  -9.684  1.00  1.01           H  
ATOM   3344  HA  ILE A 223      -5.227  32.988  -6.867  1.00  1.01           H  
ATOM   3345  HB  ILE A 223      -6.228  30.780  -8.694  1.00  1.01           H  
ATOM   3346 1HG1 ILE A 223      -6.995  32.985  -9.314  1.00  1.01           H  
ATOM   3347 2HG1 ILE A 223      -8.318  32.017  -8.646  1.00  1.01           H  
ATOM   3348 1HG2 ILE A 223      -7.847  30.313  -6.906  1.00  1.01           H  
ATOM   3349 2HG2 ILE A 223      -6.186  30.074  -6.345  1.00  1.01           H  
ATOM   3350 3HG2 ILE A 223      -7.082  31.527  -5.863  1.00  1.01           H  
ATOM   3351 1HD1 ILE A 223      -8.409  34.316  -7.833  1.00  1.01           H  
ATOM   3352 2HD1 ILE A 223      -8.092  33.184  -6.499  1.00  1.01           H  
ATOM   3353 3HD1 ILE A 223      -6.766  34.158  -7.170  1.00  1.01           H  
ATOM   3354  N   SER A 224      -3.445  30.340  -7.710  1.00  1.01           N  
ATOM   3355  CA  SER A 224      -2.512  29.327  -7.220  1.00  1.01           C  
ATOM   3356  C   SER A 224      -1.358  29.993  -6.447  1.00  1.01           C  
ATOM   3357  O   SER A 224      -0.978  29.546  -5.361  1.00  1.01           O  
ATOM   3358  CB  SER A 224      -1.956  28.567  -8.396  1.00  1.01           C  
ATOM   3359  OG  SER A 224      -1.136  27.499  -8.006  1.00  1.01           O  
ATOM   3360  H   SER A 224      -3.625  30.392  -8.715  1.00  1.01           H  
ATOM   3361  HA  SER A 224      -3.044  28.647  -6.557  1.00  1.01           H  
ATOM   3362 1HB  SER A 224      -2.763  28.229  -9.024  1.00  1.01           H  
ATOM   3363 2HB  SER A 224      -1.366  29.250  -8.987  1.00  1.01           H  
ATOM   3364  HG  SER A 224      -1.683  26.700  -8.175  1.00  1.01           H  
ATOM   3365  N   PHE A 225      -0.806  31.064  -7.012  1.00  1.01           N  
ATOM   3366  CA  PHE A 225       0.256  31.842  -6.386  1.00  1.01           C  
ATOM   3367  C   PHE A 225      -0.172  32.393  -5.047  1.00  1.01           C  
ATOM   3368  O   PHE A 225       0.515  32.208  -4.038  1.00  1.01           O  
ATOM   3369  CB  PHE A 225       0.667  32.984  -7.302  1.00  1.01           C  
ATOM   3370  CG  PHE A 225       1.581  33.995  -6.706  1.00  1.01           C  
ATOM   3371  CD1 PHE A 225       2.929  33.749  -6.529  1.00  1.01           C  
ATOM   3372  CD2 PHE A 225       1.074  35.230  -6.347  1.00  1.01           C  
ATOM   3373  CE1 PHE A 225       3.752  34.723  -5.995  1.00  1.01           C  
ATOM   3374  CE2 PHE A 225       1.884  36.199  -5.825  1.00  1.01           C  
ATOM   3375  CZ  PHE A 225       3.229  35.948  -5.646  1.00  1.01           C  
ATOM   3376  H   PHE A 225      -1.141  31.361  -7.926  1.00  1.01           H  
ATOM   3377  HA  PHE A 225       1.113  31.185  -6.232  1.00  1.01           H  
ATOM   3378 1HB  PHE A 225       1.144  32.574  -8.189  1.00  1.01           H  
ATOM   3379 2HB  PHE A 225      -0.225  33.502  -7.638  1.00  1.01           H  
ATOM   3380  HD1 PHE A 225       3.338  32.780  -6.815  1.00  1.01           H  
ATOM   3381  HD2 PHE A 225       0.011  35.425  -6.492  1.00  1.01           H  
ATOM   3382  HE1 PHE A 225       4.814  34.524  -5.855  1.00  1.01           H  
ATOM   3383  HE2 PHE A 225       1.468  37.165  -5.547  1.00  1.01           H  
ATOM   3384  HZ  PHE A 225       3.877  36.717  -5.227  1.00  1.01           H  
ATOM   3385  N   LEU A 226      -1.326  33.051  -5.031  1.00  1.00           N  
ATOM   3386  CA  LEU A 226      -1.821  33.652  -3.814  1.00  1.00           C  
ATOM   3387  C   LEU A 226      -2.065  32.567  -2.780  1.00  1.00           C  
ATOM   3388  O   LEU A 226      -1.781  32.746  -1.590  1.00  1.00           O  
ATOM   3389  CB  LEU A 226      -3.101  34.418  -4.124  1.00  1.00           C  
ATOM   3390  CG  LEU A 226      -2.900  35.660  -5.018  1.00  1.00           C  
ATOM   3391  CD1 LEU A 226      -4.255  36.220  -5.401  1.00  1.00           C  
ATOM   3392  CD2 LEU A 226      -2.048  36.671  -4.291  1.00  1.00           C  
ATOM   3393  H   LEU A 226      -1.862  33.157  -5.894  1.00  1.00           H  
ATOM   3394  HA  LEU A 226      -1.071  34.340  -3.434  1.00  1.00           H  
ATOM   3395 1HB  LEU A 226      -3.789  33.743  -4.642  1.00  1.00           H  
ATOM   3396 2HB  LEU A 226      -3.561  34.736  -3.192  1.00  1.00           H  
ATOM   3397  HG  LEU A 226      -2.392  35.376  -5.924  1.00  1.00           H  
ATOM   3398 1HD1 LEU A 226      -4.122  37.086  -6.043  1.00  1.00           H  
ATOM   3399 2HD1 LEU A 226      -4.820  35.454  -5.934  1.00  1.00           H  
ATOM   3400 3HD1 LEU A 226      -4.793  36.513  -4.503  1.00  1.00           H  
ATOM   3401 1HD2 LEU A 226      -1.896  37.540  -4.922  1.00  1.00           H  
ATOM   3402 2HD2 LEU A 226      -2.543  36.973  -3.370  1.00  1.00           H  
ATOM   3403 3HD2 LEU A 226      -1.091  36.222  -4.062  1.00  1.00           H  
ATOM   3404  N   SER A 227      -2.544  31.410  -3.238  1.00  0.98           N  
ATOM   3405  CA  SER A 227      -2.785  30.308  -2.344  1.00  0.98           C  
ATOM   3406  C   SER A 227      -1.518  29.901  -1.653  1.00  0.98           C  
ATOM   3407  O   SER A 227      -1.490  29.746  -0.431  1.00  0.98           O  
ATOM   3408  CB  SER A 227      -3.283  29.109  -3.092  1.00  0.98           C  
ATOM   3409  OG  SER A 227      -3.490  28.024  -2.218  1.00  0.98           O  
ATOM   3410  H   SER A 227      -2.786  31.306  -4.223  1.00  0.98           H  
ATOM   3411  HA  SER A 227      -3.514  30.626  -1.618  1.00  0.98           H  
ATOM   3412 1HB  SER A 227      -4.185  29.377  -3.614  1.00  0.98           H  
ATOM   3413 2HB  SER A 227      -2.573  28.819  -3.824  1.00  0.98           H  
ATOM   3414  HG  SER A 227      -3.553  27.248  -2.776  1.00  0.98           H  
ATOM   3415  N   ALA A 228      -0.457  29.736  -2.437  1.00  0.95           N  
ATOM   3416  CA  ALA A 228       0.812  29.337  -1.883  1.00  0.95           C  
ATOM   3417  C   ALA A 228       1.305  30.353  -0.869  1.00  0.95           C  
ATOM   3418  O   ALA A 228       1.777  29.975   0.202  1.00  0.95           O  
ATOM   3419  CB  ALA A 228       1.827  29.172  -2.993  1.00  0.95           C  
ATOM   3420  H   ALA A 228      -0.551  29.870  -3.447  1.00  0.95           H  
ATOM   3421  HA  ALA A 228       0.676  28.384  -1.374  1.00  0.95           H  
ATOM   3422 1HB  ALA A 228       2.778  28.850  -2.575  1.00  0.95           H  
ATOM   3423 2HB  ALA A 228       1.466  28.431  -3.705  1.00  0.95           H  
ATOM   3424 3HB  ALA A 228       1.959  30.127  -3.504  1.00  0.95           H  
ATOM   3425  N   LEU A 229       1.107  31.647  -1.140  1.00  0.92           N  
ATOM   3426  CA  LEU A 229       1.589  32.642  -0.193  1.00  0.92           C  
ATOM   3427  C   LEU A 229       0.887  32.495   1.150  1.00  0.92           C  
ATOM   3428  O   LEU A 229       1.517  32.592   2.211  1.00  0.92           O  
ATOM   3429  CB  LEU A 229       1.309  34.061  -0.691  1.00  0.92           C  
ATOM   3430  CG  LEU A 229       2.051  34.540  -1.922  1.00  0.92           C  
ATOM   3431  CD1 LEU A 229       1.528  35.913  -2.253  1.00  0.92           C  
ATOM   3432  CD2 LEU A 229       3.537  34.542  -1.678  1.00  0.92           C  
ATOM   3433  H   LEU A 229       0.690  31.925  -2.031  1.00  0.92           H  
ATOM   3434  HA  LEU A 229       2.659  32.501  -0.051  1.00  0.92           H  
ATOM   3435 1HB  LEU A 229       0.245  34.139  -0.908  1.00  0.92           H  
ATOM   3436 2HB  LEU A 229       1.535  34.752   0.116  1.00  0.92           H  
ATOM   3437  HG  LEU A 229       1.831  33.886  -2.763  1.00  0.92           H  
ATOM   3438 1HD1 LEU A 229       2.014  36.289  -3.121  1.00  0.92           H  
ATOM   3439 2HD1 LEU A 229       0.465  35.858  -2.424  1.00  0.92           H  
ATOM   3440 3HD1 LEU A 229       1.723  36.582  -1.419  1.00  0.92           H  
ATOM   3441 1HD2 LEU A 229       4.049  34.894  -2.574  1.00  0.92           H  
ATOM   3442 2HD2 LEU A 229       3.769  35.200  -0.841  1.00  0.92           H  
ATOM   3443 3HD2 LEU A 229       3.865  33.528  -1.446  1.00  0.92           H  
ATOM   3444  N   VAL A 230      -0.414  32.228   1.105  1.00  0.88           N  
ATOM   3445  CA  VAL A 230      -1.193  32.085   2.321  1.00  0.88           C  
ATOM   3446  C   VAL A 230      -0.899  30.788   3.048  1.00  0.88           C  
ATOM   3447  O   VAL A 230      -0.793  30.779   4.271  1.00  0.88           O  
ATOM   3448  CB  VAL A 230      -2.676  32.182   2.049  1.00  0.88           C  
ATOM   3449  CG1 VAL A 230      -3.424  31.851   3.343  1.00  0.88           C  
ATOM   3450  CG2 VAL A 230      -3.023  33.576   1.567  1.00  0.88           C  
ATOM   3451  H   VAL A 230      -0.877  32.161   0.194  1.00  0.88           H  
ATOM   3452  HA  VAL A 230      -0.933  32.912   2.978  1.00  0.88           H  
ATOM   3453  HB  VAL A 230      -2.928  31.475   1.299  1.00  0.88           H  
ATOM   3454 1HG1 VAL A 230      -4.487  31.903   3.183  1.00  0.88           H  
ATOM   3455 2HG1 VAL A 230      -3.156  30.845   3.656  1.00  0.88           H  
ATOM   3456 3HG1 VAL A 230      -3.145  32.563   4.116  1.00  0.88           H  
ATOM   3457 1HG2 VAL A 230      -4.091  33.638   1.368  1.00  0.88           H  
ATOM   3458 2HG2 VAL A 230      -2.751  34.301   2.331  1.00  0.88           H  
ATOM   3459 3HG2 VAL A 230      -2.471  33.788   0.650  1.00  0.88           H  
ATOM   3460  N   LEU A 231      -0.780  29.681   2.325  1.00  0.85           N  
ATOM   3461  CA  LEU A 231      -0.487  28.422   2.990  1.00  0.85           C  
ATOM   3462  C   LEU A 231       0.868  28.490   3.687  1.00  0.85           C  
ATOM   3463  O   LEU A 231       1.027  27.988   4.807  1.00  0.85           O  
ATOM   3464  CB  LEU A 231      -0.499  27.286   1.973  1.00  0.85           C  
ATOM   3465  CG  LEU A 231      -1.866  26.930   1.406  1.00  0.85           C  
ATOM   3466  CD1 LEU A 231      -1.692  25.959   0.260  1.00  0.85           C  
ATOM   3467  CD2 LEU A 231      -2.702  26.308   2.505  1.00  0.85           C  
ATOM   3468  H   LEU A 231      -0.890  29.717   1.311  1.00  0.85           H  
ATOM   3469  HA  LEU A 231      -1.256  28.237   3.739  1.00  0.85           H  
ATOM   3470 1HB  LEU A 231       0.141  27.575   1.134  1.00  0.85           H  
ATOM   3471 2HB  LEU A 231      -0.084  26.396   2.433  1.00  0.85           H  
ATOM   3472  HG  LEU A 231      -2.353  27.826   1.029  1.00  0.85           H  
ATOM   3473 1HD1 LEU A 231      -2.667  25.700  -0.151  1.00  0.85           H  
ATOM   3474 2HD1 LEU A 231      -1.084  26.428  -0.518  1.00  0.85           H  
ATOM   3475 3HD1 LEU A 231      -1.193  25.059   0.620  1.00  0.85           H  
ATOM   3476 1HD2 LEU A 231      -3.681  26.033   2.124  1.00  0.85           H  
ATOM   3477 2HD2 LEU A 231      -2.188  25.424   2.841  1.00  0.85           H  
ATOM   3478 3HD2 LEU A 231      -2.819  27.013   3.333  1.00  0.85           H  
ATOM   3479  N   GLU A 232       1.848  29.148   3.055  1.00  0.82           N  
ATOM   3480  CA  GLU A 232       3.145  29.273   3.693  1.00  0.82           C  
ATOM   3481  C   GLU A 232       3.031  30.187   4.912  1.00  0.82           C  
ATOM   3482  O   GLU A 232       3.607  29.897   5.965  1.00  0.82           O  
ATOM   3483  CB  GLU A 232       4.183  29.822   2.712  1.00  0.82           C  
ATOM   3484  CG  GLU A 232       4.579  28.871   1.563  1.00  0.82           C  
ATOM   3485  CD  GLU A 232       5.223  27.592   2.012  1.00  0.82           C  
ATOM   3486  OE1 GLU A 232       5.880  27.599   3.026  1.00  0.82           O  
ATOM   3487  OE2 GLU A 232       5.059  26.599   1.335  1.00  0.82           O  
ATOM   3488  H   GLU A 232       1.702  29.540   2.122  1.00  0.82           H  
ATOM   3489  HA  GLU A 232       3.467  28.291   4.029  1.00  0.82           H  
ATOM   3490 1HB  GLU A 232       3.790  30.736   2.256  1.00  0.82           H  
ATOM   3491 2HB  GLU A 232       5.088  30.092   3.254  1.00  0.82           H  
ATOM   3492 1HG  GLU A 232       3.685  28.614   1.006  1.00  0.82           H  
ATOM   3493 2HG  GLU A 232       5.250  29.398   0.887  1.00  0.82           H  
ATOM   3494  N   LEU A 233       2.231  31.258   4.807  1.00  0.80           N  
ATOM   3495  CA  LEU A 233       2.034  32.164   5.929  1.00  0.80           C  
ATOM   3496  C   LEU A 233       1.400  31.465   7.109  1.00  0.80           C  
ATOM   3497  O   LEU A 233       1.885  31.572   8.233  1.00  0.80           O  
ATOM   3498  CB  LEU A 233       1.142  33.340   5.546  1.00  0.80           C  
ATOM   3499  CG  LEU A 233       0.807  34.277   6.695  1.00  0.80           C  
ATOM   3500  CD1 LEU A 233       2.093  34.893   7.239  1.00  0.80           C  
ATOM   3501  CD2 LEU A 233      -0.163  35.331   6.206  1.00  0.80           C  
ATOM   3502  H   LEU A 233       1.787  31.481   3.915  1.00  0.80           H  
ATOM   3503  HA  LEU A 233       3.007  32.547   6.232  1.00  0.80           H  
ATOM   3504 1HB  LEU A 233       1.629  33.912   4.758  1.00  0.80           H  
ATOM   3505 2HB  LEU A 233       0.207  32.953   5.157  1.00  0.80           H  
ATOM   3506  HG  LEU A 233       0.342  33.710   7.496  1.00  0.80           H  
ATOM   3507 1HD1 LEU A 233       1.855  35.555   8.072  1.00  0.80           H  
ATOM   3508 2HD1 LEU A 233       2.758  34.101   7.585  1.00  0.80           H  
ATOM   3509 3HD1 LEU A 233       2.583  35.462   6.451  1.00  0.80           H  
ATOM   3510 1HD2 LEU A 233      -0.419  36.002   7.026  1.00  0.80           H  
ATOM   3511 2HD2 LEU A 233       0.297  35.901   5.398  1.00  0.80           H  
ATOM   3512 3HD2 LEU A 233      -1.068  34.843   5.836  1.00  0.80           H  
ATOM   3513  N   LEU A 234       0.316  30.743   6.866  1.00  0.79           N  
ATOM   3514  CA  LEU A 234      -0.382  30.087   7.953  1.00  0.79           C  
ATOM   3515  C   LEU A 234       0.520  29.075   8.641  1.00  0.79           C  
ATOM   3516  O   LEU A 234       0.573  29.022   9.875  1.00  0.79           O  
ATOM   3517  CB  LEU A 234      -1.614  29.377   7.394  1.00  0.79           C  
ATOM   3518  CG  LEU A 234      -2.764  30.256   6.907  1.00  0.79           C  
ATOM   3519  CD1 LEU A 234      -3.808  29.370   6.181  1.00  0.79           C  
ATOM   3520  CD2 LEU A 234      -3.366  30.956   8.090  1.00  0.79           C  
ATOM   3521  H   LEU A 234      -0.040  30.671   5.916  1.00  0.79           H  
ATOM   3522  HA  LEU A 234      -0.687  30.840   8.677  1.00  0.79           H  
ATOM   3523 1HB  LEU A 234      -1.284  28.825   6.522  1.00  0.79           H  
ATOM   3524 2HB  LEU A 234      -2.000  28.679   8.136  1.00  0.79           H  
ATOM   3525  HG  LEU A 234      -2.393  30.994   6.201  1.00  0.79           H  
ATOM   3526 1HD1 LEU A 234      -4.633  29.987   5.827  1.00  0.79           H  
ATOM   3527 2HD1 LEU A 234      -3.338  28.880   5.329  1.00  0.79           H  
ATOM   3528 3HD1 LEU A 234      -4.188  28.620   6.862  1.00  0.79           H  
ATOM   3529 1HD2 LEU A 234      -4.193  31.586   7.762  1.00  0.79           H  
ATOM   3530 2HD2 LEU A 234      -3.729  30.213   8.788  1.00  0.79           H  
ATOM   3531 3HD2 LEU A 234      -2.607  31.571   8.573  1.00  0.79           H  
ATOM   3532  N   ALA A 235       1.279  28.305   7.853  1.00  0.78           N  
ATOM   3533  CA  ALA A 235       2.204  27.342   8.428  1.00  0.78           C  
ATOM   3534  C   ALA A 235       3.281  28.052   9.239  1.00  0.78           C  
ATOM   3535  O   ALA A 235       3.626  27.627  10.345  1.00  0.78           O  
ATOM   3536  CB  ALA A 235       2.835  26.522   7.331  1.00  0.78           C  
ATOM   3537  H   ALA A 235       1.206  28.373   6.835  1.00  0.78           H  
ATOM   3538  HA  ALA A 235       1.648  26.690   9.098  1.00  0.78           H  
ATOM   3539 1HB  ALA A 235       3.515  25.794   7.765  1.00  0.78           H  
ATOM   3540 2HB  ALA A 235       2.053  26.009   6.769  1.00  0.78           H  
ATOM   3541 3HB  ALA A 235       3.386  27.188   6.667  1.00  0.78           H  
ATOM   3542  N   THR A 236       3.772  29.182   8.711  1.00  0.77           N  
ATOM   3543  CA  THR A 236       4.810  29.959   9.366  1.00  0.77           C  
ATOM   3544  C   THR A 236       4.337  30.482  10.697  1.00  0.77           C  
ATOM   3545  O   THR A 236       5.063  30.397  11.687  1.00  0.77           O  
ATOM   3546  CB  THR A 236       5.255  31.154   8.501  1.00  0.77           C  
ATOM   3547  OG1 THR A 236       5.820  30.678   7.269  1.00  0.77           O  
ATOM   3548  CG2 THR A 236       6.264  32.000   9.254  1.00  0.77           C  
ATOM   3549  H   THR A 236       3.452  29.496   7.797  1.00  0.77           H  
ATOM   3550  HA  THR A 236       5.670  29.313   9.538  1.00  0.77           H  
ATOM   3551  HB  THR A 236       4.392  31.768   8.270  1.00  0.77           H  
ATOM   3552  HG1 THR A 236       5.118  30.209   6.761  1.00  0.77           H  
ATOM   3553 1HG2 THR A 236       6.559  32.844   8.635  1.00  0.77           H  
ATOM   3554 2HG2 THR A 236       5.811  32.363  10.178  1.00  0.77           H  
ATOM   3555 3HG2 THR A 236       7.139  31.397   9.490  1.00  0.77           H  
ATOM   3556  N   LEU A 237       3.120  31.022  10.730  1.00  0.75           N  
ATOM   3557  CA  LEU A 237       2.572  31.562  11.958  1.00  0.75           C  
ATOM   3558  C   LEU A 237       2.403  30.441  12.972  1.00  0.75           C  
ATOM   3559  O   LEU A 237       2.728  30.598  14.147  1.00  0.75           O  
ATOM   3560  CB  LEU A 237       1.233  32.229  11.660  1.00  0.75           C  
ATOM   3561  CG  LEU A 237       1.322  33.502  10.803  1.00  0.75           C  
ATOM   3562  CD1 LEU A 237      -0.082  33.944  10.415  1.00  0.75           C  
ATOM   3563  CD2 LEU A 237       2.059  34.572  11.567  1.00  0.75           C  
ATOM   3564  H   LEU A 237       2.577  31.071   9.868  1.00  0.75           H  
ATOM   3565  HA  LEU A 237       3.262  32.301  12.356  1.00  0.75           H  
ATOM   3566 1HB  LEU A 237       0.607  31.514  11.121  1.00  0.75           H  
ATOM   3567 2HB  LEU A 237       0.745  32.481  12.598  1.00  0.75           H  
ATOM   3568  HG  LEU A 237       1.868  33.290   9.899  1.00  0.75           H  
ATOM   3569 1HD1 LEU A 237      -0.024  34.838   9.795  1.00  0.75           H  
ATOM   3570 2HD1 LEU A 237      -0.567  33.145   9.854  1.00  0.75           H  
ATOM   3571 3HD1 LEU A 237      -0.656  34.161  11.312  1.00  0.75           H  
ATOM   3572 1HD2 LEU A 237       2.130  35.470  10.952  1.00  0.75           H  
ATOM   3573 2HD2 LEU A 237       1.519  34.801  12.485  1.00  0.75           H  
ATOM   3574 3HD2 LEU A 237       3.061  34.217  11.811  1.00  0.75           H  
ATOM   3575  N   GLY A 238       1.961  29.274  12.506  1.00  0.73           N  
ATOM   3576  CA  GLY A 238       1.792  28.123  13.376  1.00  0.73           C  
ATOM   3577  C   GLY A 238       3.116  27.781  14.051  1.00  0.73           C  
ATOM   3578  O   GLY A 238       3.200  27.682  15.281  1.00  0.73           O  
ATOM   3579  H   GLY A 238       1.696  29.184  11.523  1.00  0.73           H  
ATOM   3580 1HA  GLY A 238       1.027  28.330  14.123  1.00  0.73           H  
ATOM   3581 2HA  GLY A 238       1.452  27.289  12.775  1.00  0.73           H  
ATOM   3582  N   VAL A 239       4.156  27.619  13.237  1.00  0.71           N  
ATOM   3583  CA  VAL A 239       5.476  27.285  13.741  1.00  0.71           C  
ATOM   3584  C   VAL A 239       6.025  28.393  14.642  1.00  0.71           C  
ATOM   3585  O   VAL A 239       6.647  28.098  15.662  1.00  0.71           O  
ATOM   3586  CB  VAL A 239       6.457  27.009  12.589  1.00  0.71           C  
ATOM   3587  CG1 VAL A 239       7.868  26.849  13.156  1.00  0.71           C  
ATOM   3588  CG2 VAL A 239       6.022  25.728  11.835  1.00  0.71           C  
ATOM   3589  H   VAL A 239       4.013  27.720  12.230  1.00  0.71           H  
ATOM   3590  HA  VAL A 239       5.390  26.373  14.331  1.00  0.71           H  
ATOM   3591  HB  VAL A 239       6.457  27.861  11.902  1.00  0.71           H  
ATOM   3592 1HG1 VAL A 239       8.568  26.663  12.343  1.00  0.71           H  
ATOM   3593 2HG1 VAL A 239       8.153  27.763  13.679  1.00  0.71           H  
ATOM   3594 3HG1 VAL A 239       7.890  26.009  13.852  1.00  0.71           H  
ATOM   3595 1HG2 VAL A 239       6.708  25.535  11.017  1.00  0.71           H  
ATOM   3596 2HG2 VAL A 239       6.025  24.887  12.516  1.00  0.71           H  
ATOM   3597 3HG2 VAL A 239       5.022  25.867  11.438  1.00  0.71           H  
ATOM   3598  N   ALA A 240       5.839  29.665  14.261  1.00  0.68           N  
ATOM   3599  CA  ALA A 240       6.316  30.780  15.073  1.00  0.68           C  
ATOM   3600  C   ALA A 240       5.679  30.766  16.457  1.00  0.68           C  
ATOM   3601  O   ALA A 240       6.352  31.007  17.460  1.00  0.68           O  
ATOM   3602  CB  ALA A 240       6.007  32.101  14.394  1.00  0.68           C  
ATOM   3603  H   ALA A 240       5.350  29.866  13.393  1.00  0.68           H  
ATOM   3604  HA  ALA A 240       7.393  30.678  15.186  1.00  0.68           H  
ATOM   3605 1HB  ALA A 240       6.389  32.921  15.000  1.00  0.68           H  
ATOM   3606 2HB  ALA A 240       6.476  32.121  13.410  1.00  0.68           H  
ATOM   3607 3HB  ALA A 240       4.929  32.201  14.282  1.00  0.68           H  
ATOM   3608  N   LEU A 241       4.390  30.436  16.541  1.00  0.67           N  
ATOM   3609  CA  LEU A 241       3.740  30.383  17.842  1.00  0.67           C  
ATOM   3610  C   LEU A 241       4.387  29.304  18.692  1.00  0.67           C  
ATOM   3611  O   LEU A 241       4.602  29.490  19.901  1.00  0.67           O  
ATOM   3612  CB  LEU A 241       2.248  30.104  17.677  1.00  0.67           C  
ATOM   3613  CG  LEU A 241       1.410  31.218  17.076  1.00  0.67           C  
ATOM   3614  CD1 LEU A 241       0.017  30.675  16.785  1.00  0.67           C  
ATOM   3615  CD2 LEU A 241       1.357  32.377  18.044  1.00  0.67           C  
ATOM   3616  H   LEU A 241       3.848  30.256  15.693  1.00  0.67           H  
ATOM   3617  HA  LEU A 241       3.872  31.343  18.338  1.00  0.67           H  
ATOM   3618 1HB  LEU A 241       2.139  29.240  17.025  1.00  0.67           H  
ATOM   3619 2HB  LEU A 241       1.830  29.860  18.650  1.00  0.67           H  
ATOM   3620  HG  LEU A 241       1.849  31.552  16.150  1.00  0.67           H  
ATOM   3621 1HD1 LEU A 241      -0.596  31.461  16.346  1.00  0.67           H  
ATOM   3622 2HD1 LEU A 241       0.098  29.842  16.083  1.00  0.67           H  
ATOM   3623 3HD1 LEU A 241      -0.439  30.327  17.709  1.00  0.67           H  
ATOM   3624 1HD2 LEU A 241       0.755  33.179  17.617  1.00  0.67           H  
ATOM   3625 2HD2 LEU A 241       0.912  32.047  18.981  1.00  0.67           H  
ATOM   3626 3HD2 LEU A 241       2.369  32.740  18.227  1.00  0.67           H  
ATOM   3627  N   VAL A 242       4.741  28.187  18.048  1.00  0.66           N  
ATOM   3628  CA  VAL A 242       5.395  27.109  18.759  1.00  0.66           C  
ATOM   3629  C   VAL A 242       6.764  27.559  19.227  1.00  0.66           C  
ATOM   3630  O   VAL A 242       7.109  27.348  20.381  1.00  0.66           O  
ATOM   3631  CB  VAL A 242       5.575  25.862  17.882  1.00  0.66           C  
ATOM   3632  CG1 VAL A 242       6.392  24.869  18.612  1.00  0.66           C  
ATOM   3633  CG2 VAL A 242       4.266  25.266  17.557  1.00  0.66           C  
ATOM   3634  H   VAL A 242       4.515  28.085  17.055  1.00  0.66           H  
ATOM   3635  HA  VAL A 242       4.792  26.844  19.625  1.00  0.66           H  
ATOM   3636  HB  VAL A 242       6.098  26.129  16.975  1.00  0.66           H  
ATOM   3637 1HG1 VAL A 242       6.538  23.976  17.999  1.00  0.66           H  
ATOM   3638 2HG1 VAL A 242       7.332  25.299  18.855  1.00  0.66           H  
ATOM   3639 3HG1 VAL A 242       5.876  24.620  19.516  1.00  0.66           H  
ATOM   3640 1HG2 VAL A 242       4.445  24.396  16.944  1.00  0.66           H  
ATOM   3641 2HG2 VAL A 242       3.759  24.978  18.473  1.00  0.66           H  
ATOM   3642 3HG2 VAL A 242       3.661  25.981  17.014  1.00  0.66           H  
ATOM   3643  N   ALA A 243       7.528  28.214  18.347  1.00  0.67           N  
ATOM   3644  CA  ALA A 243       8.873  28.684  18.677  1.00  0.67           C  
ATOM   3645  C   ALA A 243       8.876  29.642  19.849  1.00  0.67           C  
ATOM   3646  O   ALA A 243       9.751  29.567  20.718  1.00  0.67           O  
ATOM   3647  CB  ALA A 243       9.489  29.350  17.465  1.00  0.67           C  
ATOM   3648  H   ALA A 243       7.169  28.360  17.405  1.00  0.67           H  
ATOM   3649  HA  ALA A 243       9.477  27.842  18.962  1.00  0.67           H  
ATOM   3650 1HB  ALA A 243      10.499  29.674  17.700  1.00  0.67           H  
ATOM   3651 2HB  ALA A 243       9.512  28.640  16.638  1.00  0.67           H  
ATOM   3652 3HB  ALA A 243       8.886  30.211  17.186  1.00  0.67           H  
ATOM   3653  N   VAL A 244       7.884  30.518  19.920  1.00  0.68           N  
ATOM   3654  CA  VAL A 244       7.831  31.431  21.043  1.00  0.68           C  
ATOM   3655  C   VAL A 244       7.522  30.678  22.328  1.00  0.68           C  
ATOM   3656  O   VAL A 244       8.195  30.876  23.346  1.00  0.68           O  
ATOM   3657  CB  VAL A 244       6.790  32.535  20.815  1.00  0.68           C  
ATOM   3658  CG1 VAL A 244       6.636  33.362  22.094  1.00  0.68           C  
ATOM   3659  CG2 VAL A 244       7.244  33.422  19.655  1.00  0.68           C  
ATOM   3660  H   VAL A 244       7.188  30.568  19.173  1.00  0.68           H  
ATOM   3661  HA  VAL A 244       8.807  31.903  21.145  1.00  0.68           H  
ATOM   3662  HB  VAL A 244       5.823  32.079  20.578  1.00  0.68           H  
ATOM   3663 1HG1 VAL A 244       5.893  34.142  21.936  1.00  0.68           H  
ATOM   3664 2HG1 VAL A 244       6.313  32.712  22.908  1.00  0.68           H  
ATOM   3665 3HG1 VAL A 244       7.592  33.817  22.351  1.00  0.68           H  
ATOM   3666 1HG2 VAL A 244       6.507  34.204  19.485  1.00  0.68           H  
ATOM   3667 2HG2 VAL A 244       8.205  33.872  19.899  1.00  0.68           H  
ATOM   3668 3HG2 VAL A 244       7.347  32.823  18.757  1.00  0.68           H  
ATOM   3669  N   SER A 245       6.526  29.786  22.279  1.00  0.69           N  
ATOM   3670  CA  SER A 245       6.147  29.031  23.462  1.00  0.69           C  
ATOM   3671  C   SER A 245       7.271  28.113  23.934  1.00  0.69           C  
ATOM   3672  O   SER A 245       7.561  28.053  25.130  1.00  0.69           O  
ATOM   3673  CB  SER A 245       4.903  28.233  23.160  1.00  0.69           C  
ATOM   3674  OG  SER A 245       3.828  29.095  22.910  1.00  0.69           O  
ATOM   3675  H   SER A 245       6.004  29.645  21.411  1.00  0.69           H  
ATOM   3676  HA  SER A 245       5.926  29.739  24.260  1.00  0.69           H  
ATOM   3677 1HB  SER A 245       5.080  27.597  22.289  1.00  0.69           H  
ATOM   3678 2HB  SER A 245       4.670  27.583  24.003  1.00  0.69           H  
ATOM   3679  HG  SER A 245       4.000  29.468  22.023  1.00  0.69           H  
ATOM   3680  N   VAL A 246       7.942  27.438  23.000  1.00  0.71           N  
ATOM   3681  CA  VAL A 246       9.050  26.550  23.326  1.00  0.71           C  
ATOM   3682  C   VAL A 246      10.186  27.325  23.944  1.00  0.71           C  
ATOM   3683  O   VAL A 246      10.741  26.916  24.966  1.00  0.71           O  
ATOM   3684  CB  VAL A 246       9.543  25.799  22.078  1.00  0.71           C  
ATOM   3685  CG1 VAL A 246      10.829  25.100  22.375  1.00  0.71           C  
ATOM   3686  CG2 VAL A 246       8.512  24.746  21.672  1.00  0.71           C  
ATOM   3687  H   VAL A 246       7.665  27.534  22.032  1.00  0.71           H  
ATOM   3688  HA  VAL A 246       8.697  25.814  24.044  1.00  0.71           H  
ATOM   3689  HB  VAL A 246       9.702  26.511  21.266  1.00  0.71           H  
ATOM   3690 1HG1 VAL A 246      11.157  24.575  21.481  1.00  0.71           H  
ATOM   3691 2HG1 VAL A 246      11.584  25.828  22.668  1.00  0.71           H  
ATOM   3692 3HG1 VAL A 246      10.675  24.400  23.177  1.00  0.71           H  
ATOM   3693 1HG2 VAL A 246       8.863  24.217  20.788  1.00  0.71           H  
ATOM   3694 2HG2 VAL A 246       8.373  24.032  22.493  1.00  0.71           H  
ATOM   3695 3HG2 VAL A 246       7.566  25.221  21.455  1.00  0.71           H  
ATOM   3696  N   GLY A 247      10.513  28.473  23.355  1.00  0.74           N  
ATOM   3697  CA  GLY A 247      11.552  29.317  23.892  1.00  0.74           C  
ATOM   3698  C   GLY A 247      11.239  29.650  25.342  1.00  0.74           C  
ATOM   3699  O   GLY A 247      12.051  29.393  26.232  1.00  0.74           O  
ATOM   3700  H   GLY A 247      10.042  28.776  22.502  1.00  0.74           H  
ATOM   3701 1HA  GLY A 247      12.515  28.812  23.821  1.00  0.74           H  
ATOM   3702 2HA  GLY A 247      11.610  30.233  23.303  1.00  0.74           H  
ATOM   3703  N   LEU A 248      10.053  30.194  25.599  1.00  0.77           N  
ATOM   3704  CA  LEU A 248       9.711  30.582  26.958  1.00  0.77           C  
ATOM   3705  C   LEU A 248       9.679  29.401  27.928  1.00  0.77           C  
ATOM   3706  O   LEU A 248      10.191  29.506  29.041  1.00  0.77           O  
ATOM   3707  CB  LEU A 248       8.361  31.288  26.940  1.00  0.77           C  
ATOM   3708  CG  LEU A 248       8.375  32.649  26.243  1.00  0.77           C  
ATOM   3709  CD1 LEU A 248       6.957  33.174  26.138  1.00  0.77           C  
ATOM   3710  CD2 LEU A 248       9.283  33.602  27.015  1.00  0.77           C  
ATOM   3711  H   LEU A 248       9.392  30.364  24.836  1.00  0.77           H  
ATOM   3712  HA  LEU A 248      10.463  31.288  27.303  1.00  0.77           H  
ATOM   3713 1HB  LEU A 248       7.652  30.650  26.407  1.00  0.77           H  
ATOM   3714 2HB  LEU A 248       8.012  31.419  27.957  1.00  0.77           H  
ATOM   3715  HG  LEU A 248       8.761  32.529  25.230  1.00  0.77           H  
ATOM   3716 1HD1 LEU A 248       6.963  34.135  25.624  1.00  0.77           H  
ATOM   3717 2HD1 LEU A 248       6.352  32.463  25.571  1.00  0.77           H  
ATOM   3718 3HD1 LEU A 248       6.539  33.296  27.135  1.00  0.77           H  
ATOM   3719 1HD2 LEU A 248       9.303  34.566  26.508  1.00  0.77           H  
ATOM   3720 2HD2 LEU A 248       8.908  33.735  28.020  1.00  0.77           H  
ATOM   3721 3HD2 LEU A 248      10.292  33.190  27.055  1.00  0.77           H  
ATOM   3722  N   ARG A 249       9.146  28.258  27.498  1.00  0.81           N  
ATOM   3723  CA  ARG A 249       9.108  27.073  28.349  1.00  0.81           C  
ATOM   3724  C   ARG A 249      10.524  26.594  28.697  1.00  0.81           C  
ATOM   3725  O   ARG A 249      10.795  26.093  29.800  1.00  0.81           O  
ATOM   3726  CB  ARG A 249       8.349  25.958  27.660  1.00  0.81           C  
ATOM   3727  CG  ARG A 249       6.833  26.081  27.563  1.00  0.81           C  
ATOM   3728  CD  ARG A 249       6.280  24.949  26.734  1.00  0.81           C  
ATOM   3729  NE  ARG A 249       6.532  23.653  27.357  1.00  0.81           N  
ATOM   3730  CZ  ARG A 249       5.759  23.062  28.295  1.00  0.81           C  
ATOM   3731  NH1 ARG A 249       4.643  23.628  28.720  1.00  0.81           N  
ATOM   3732  NH2 ARG A 249       6.131  21.894  28.806  1.00  0.81           N  
ATOM   3733  H   ARG A 249       8.734  28.207  26.567  1.00  0.81           H  
ATOM   3734  HA  ARG A 249       8.589  27.326  29.275  1.00  0.81           H  
ATOM   3735 1HB  ARG A 249       8.707  25.901  26.639  1.00  0.81           H  
ATOM   3736 2HB  ARG A 249       8.561  25.015  28.146  1.00  0.81           H  
ATOM   3737 1HG  ARG A 249       6.399  26.019  28.562  1.00  0.81           H  
ATOM   3738 2HG  ARG A 249       6.552  27.024  27.110  1.00  0.81           H  
ATOM   3739 1HD  ARG A 249       5.227  25.059  26.600  1.00  0.81           H  
ATOM   3740 2HD  ARG A 249       6.764  24.950  25.754  1.00  0.81           H  
ATOM   3741  HE  ARG A 249       7.368  23.164  27.064  1.00  0.81           H  
ATOM   3742 1HH1 ARG A 249       4.313  24.522  28.326  1.00  0.81           H  
ATOM   3743 2HH1 ARG A 249       4.101  23.173  29.431  1.00  0.81           H  
ATOM   3744 1HH2 ARG A 249       6.983  21.449  28.485  1.00  0.81           H  
ATOM   3745 2HH2 ARG A 249       5.571  21.447  29.515  1.00  0.81           H  
ATOM   3746  N   LEU A 250      11.453  26.737  27.755  1.00  0.86           N  
ATOM   3747  CA  LEU A 250      12.827  26.346  28.017  1.00  0.86           C  
ATOM   3748  C   LEU A 250      13.408  27.304  29.070  1.00  0.86           C  
ATOM   3749  O   LEU A 250      13.953  26.884  30.095  1.00  0.86           O  
ATOM   3750  CB  LEU A 250      13.634  26.395  26.714  1.00  0.86           C  
ATOM   3751  CG  LEU A 250      15.089  25.978  26.795  1.00  0.86           C  
ATOM   3752  CD1 LEU A 250      15.152  24.542  27.248  1.00  0.86           C  
ATOM   3753  CD2 LEU A 250      15.732  26.142  25.438  1.00  0.86           C  
ATOM   3754  H   LEU A 250      11.206  27.109  26.835  1.00  0.86           H  
ATOM   3755  HA  LEU A 250      12.842  25.329  28.410  1.00  0.86           H  
ATOM   3756 1HB  LEU A 250      13.140  25.749  25.985  1.00  0.86           H  
ATOM   3757 2HB  LEU A 250      13.604  27.411  26.329  1.00  0.86           H  
ATOM   3758  HG  LEU A 250      15.611  26.595  27.526  1.00  0.86           H  
ATOM   3759 1HD1 LEU A 250      16.189  24.220  27.312  1.00  0.86           H  
ATOM   3760 2HD1 LEU A 250      14.683  24.447  28.224  1.00  0.86           H  
ATOM   3761 3HD1 LEU A 250      14.618  23.928  26.530  1.00  0.86           H  
ATOM   3762 1HD2 LEU A 250      16.775  25.842  25.499  1.00  0.86           H  
ATOM   3763 2HD2 LEU A 250      15.209  25.520  24.710  1.00  0.86           H  
ATOM   3764 3HD2 LEU A 250      15.669  27.188  25.134  1.00  0.86           H  
ATOM   3765  N   VAL A 251      13.183  28.604  28.862  1.00  0.90           N  
ATOM   3766  CA  VAL A 251      13.667  29.669  29.742  1.00  0.90           C  
ATOM   3767  C   VAL A 251      13.167  29.550  31.170  1.00  0.90           C  
ATOM   3768  O   VAL A 251      13.923  29.778  32.118  1.00  0.90           O  
ATOM   3769  CB  VAL A 251      13.260  31.052  29.191  1.00  0.90           C  
ATOM   3770  CG1 VAL A 251      13.525  32.136  30.219  1.00  0.90           C  
ATOM   3771  CG2 VAL A 251      14.065  31.344  27.925  1.00  0.90           C  
ATOM   3772  H   VAL A 251      12.684  28.874  28.013  1.00  0.90           H  
ATOM   3773  HA  VAL A 251      14.755  29.618  29.756  1.00  0.90           H  
ATOM   3774  HB  VAL A 251      12.200  31.049  28.969  1.00  0.90           H  
ATOM   3775 1HG1 VAL A 251      13.224  33.100  29.812  1.00  0.90           H  
ATOM   3776 2HG1 VAL A 251      12.947  31.930  31.121  1.00  0.90           H  
ATOM   3777 3HG1 VAL A 251      14.585  32.156  30.461  1.00  0.90           H  
ATOM   3778 1HG2 VAL A 251      13.772  32.313  27.524  1.00  0.90           H  
ATOM   3779 2HG2 VAL A 251      15.125  31.354  28.167  1.00  0.90           H  
ATOM   3780 3HG2 VAL A 251      13.879  30.579  27.188  1.00  0.90           H  
ATOM   3781  N   PHE A 252      11.905  29.183  31.339  1.00  0.93           N  
ATOM   3782  CA  PHE A 252      11.343  29.091  32.672  1.00  0.93           C  
ATOM   3783  C   PHE A 252      11.513  27.719  33.332  1.00  0.93           C  
ATOM   3784  O   PHE A 252      11.020  27.507  34.441  1.00  0.93           O  
ATOM   3785  CB  PHE A 252       9.866  29.462  32.635  1.00  0.93           C  
ATOM   3786  CG  PHE A 252       9.656  30.901  32.249  1.00  0.93           C  
ATOM   3787  CD1 PHE A 252       8.875  31.240  31.156  1.00  0.93           C  
ATOM   3788  CD2 PHE A 252      10.282  31.918  32.954  1.00  0.93           C  
ATOM   3789  CE1 PHE A 252       8.707  32.557  30.786  1.00  0.93           C  
ATOM   3790  CE2 PHE A 252      10.122  33.238  32.584  1.00  0.93           C  
ATOM   3791  CZ  PHE A 252       9.331  33.558  31.497  1.00  0.93           C  
ATOM   3792  H   PHE A 252      11.315  29.020  30.523  1.00  0.93           H  
ATOM   3793  HA  PHE A 252      11.853  29.824  33.297  1.00  0.93           H  
ATOM   3794 1HB  PHE A 252       9.347  28.825  31.907  1.00  0.93           H  
ATOM   3795 2HB  PHE A 252       9.413  29.287  33.608  1.00  0.93           H  
ATOM   3796  HD1 PHE A 252       8.386  30.445  30.589  1.00  0.93           H  
ATOM   3797  HD2 PHE A 252      10.912  31.662  33.808  1.00  0.93           H  
ATOM   3798  HE1 PHE A 252       8.083  32.800  29.933  1.00  0.93           H  
ATOM   3799  HE2 PHE A 252      10.622  34.027  33.148  1.00  0.93           H  
ATOM   3800  HZ  PHE A 252       9.202  34.600  31.204  1.00  0.93           H  
ATOM   3801  N   GLY A 253      12.229  26.792  32.683  1.00  0.94           N  
ATOM   3802  CA  GLY A 253      12.454  25.475  33.270  1.00  0.94           C  
ATOM   3803  C   GLY A 253      11.301  24.469  33.143  1.00  0.94           C  
ATOM   3804  O   GLY A 253      11.233  23.522  33.930  1.00  0.94           O  
ATOM   3805  H   GLY A 253      12.652  26.990  31.775  1.00  0.94           H  
ATOM   3806 1HA  GLY A 253      13.343  25.047  32.805  1.00  0.94           H  
ATOM   3807 2HA  GLY A 253      12.697  25.603  34.323  1.00  0.94           H  
ATOM   3808  N   ASP A 254      10.393  24.662  32.181  1.00  0.92           N  
ATOM   3809  CA  ASP A 254       9.266  23.744  32.007  1.00  0.92           C  
ATOM   3810  C   ASP A 254       9.625  22.580  31.076  1.00  0.92           C  
ATOM   3811  O   ASP A 254       9.040  21.497  31.169  1.00  0.92           O  
ATOM   3812  CB  ASP A 254       8.019  24.469  31.497  1.00  0.92           C  
ATOM   3813  CG  ASP A 254       7.450  25.494  32.494  1.00  0.92           C  
ATOM   3814  OD1 ASP A 254       7.175  25.123  33.610  1.00  0.92           O  
ATOM   3815  OD2 ASP A 254       7.276  26.628  32.115  1.00  0.92           O  
ATOM   3816  H   ASP A 254      10.494  25.438  31.531  1.00  0.92           H  
ATOM   3817  HA  ASP A 254       9.020  23.322  32.981  1.00  0.92           H  
ATOM   3818 1HB  ASP A 254       8.265  24.985  30.578  1.00  0.92           H  
ATOM   3819 2HB  ASP A 254       7.246  23.739  31.264  1.00  0.92           H  
ATOM   3820  N   MET A 255      10.575  22.802  30.165  1.00  0.88           N  
ATOM   3821  CA  MET A 255      10.951  21.742  29.220  1.00  0.88           C  
ATOM   3822  C   MET A 255      12.449  21.752  28.937  1.00  0.88           C  
ATOM   3823  O   MET A 255      13.123  22.746  29.200  1.00  0.88           O  
ATOM   3824  CB  MET A 255      10.209  21.921  27.915  1.00  0.88           C  
ATOM   3825  CG  MET A 255      10.641  23.114  27.154  1.00  0.88           C  
ATOM   3826  SD  MET A 255       9.662  23.368  25.715  1.00  0.88           S  
ATOM   3827  CE  MET A 255       9.979  21.856  24.939  1.00  0.88           C  
ATOM   3828  H   MET A 255      10.994  23.729  30.117  1.00  0.88           H  
ATOM   3829  HA  MET A 255      10.701  20.774  29.654  1.00  0.88           H  
ATOM   3830 1HB  MET A 255      10.370  21.045  27.285  1.00  0.88           H  
ATOM   3831 2HB  MET A 255       9.143  21.999  28.104  1.00  0.88           H  
ATOM   3832 1HG  MET A 255      10.599  23.977  27.779  1.00  0.88           H  
ATOM   3833 2HG  MET A 255      11.680  22.979  26.838  1.00  0.88           H  
ATOM   3834 1HE  MET A 255       9.472  21.818  23.973  1.00  0.88           H  
ATOM   3835 2HE  MET A 255      11.030  21.768  24.822  1.00  0.88           H  
ATOM   3836 3HE  MET A 255       9.623  21.044  25.569  1.00  0.88           H  
ATOM   3837  N   THR A 256      12.969  20.637  28.413  1.00  0.82           N  
ATOM   3838  CA  THR A 256      14.387  20.546  28.063  1.00  0.82           C  
ATOM   3839  C   THR A 256      14.666  21.063  26.667  1.00  0.82           C  
ATOM   3840  O   THR A 256      13.762  21.137  25.830  1.00  0.82           O  
ATOM   3841  CB  THR A 256      14.880  19.088  28.126  1.00  0.82           C  
ATOM   3842  OG1 THR A 256      14.199  18.285  27.113  1.00  0.82           O  
ATOM   3843  CG2 THR A 256      14.570  18.516  29.488  1.00  0.82           C  
ATOM   3844  H   THR A 256      12.365  19.845  28.243  1.00  0.82           H  
ATOM   3845  HA  THR A 256      14.958  21.149  28.771  1.00  0.82           H  
ATOM   3846  HB  THR A 256      15.954  19.050  27.954  1.00  0.82           H  
ATOM   3847  HG1 THR A 256      14.270  17.349  27.357  1.00  0.82           H  
ATOM   3848 1HG2 THR A 256      14.916  17.482  29.538  1.00  0.82           H  
ATOM   3849 2HG2 THR A 256      15.078  19.105  30.252  1.00  0.82           H  
ATOM   3850 3HG2 THR A 256      13.496  18.548  29.660  1.00  0.82           H  
ATOM   3851  N   LEU A 257      15.942  21.307  26.375  1.00  0.77           N  
ATOM   3852  CA  LEU A 257      16.303  21.728  25.037  1.00  0.77           C  
ATOM   3853  C   LEU A 257      16.006  20.669  24.001  1.00  0.77           C  
ATOM   3854  O   LEU A 257      15.514  20.998  22.931  1.00  0.77           O  
ATOM   3855  CB  LEU A 257      17.757  22.136  24.918  1.00  0.77           C  
ATOM   3856  CG  LEU A 257      18.110  22.537  23.499  1.00  0.77           C  
ATOM   3857  CD1 LEU A 257      17.259  23.688  23.071  1.00  0.77           C  
ATOM   3858  CD2 LEU A 257      19.499  22.908  23.417  1.00  0.77           C  
ATOM   3859  H   LEU A 257      16.649  21.228  27.092  1.00  0.77           H  
ATOM   3860  HA  LEU A 257      15.703  22.603  24.791  1.00  0.77           H  
ATOM   3861 1HB  LEU A 257      17.948  22.982  25.575  1.00  0.77           H  
ATOM   3862 2HB  LEU A 257      18.392  21.302  25.210  1.00  0.77           H  
ATOM   3863  HG  LEU A 257      17.921  21.698  22.842  1.00  0.77           H  
ATOM   3864 1HD1 LEU A 257      17.510  23.965  22.049  1.00  0.77           H  
ATOM   3865 2HD1 LEU A 257      16.207  23.410  23.125  1.00  0.77           H  
ATOM   3866 3HD1 LEU A 257      17.450  24.525  23.722  1.00  0.77           H  
ATOM   3867 1HD2 LEU A 257      19.724  23.180  22.404  1.00  0.77           H  
ATOM   3868 2HD2 LEU A 257      19.688  23.753  24.074  1.00  0.77           H  
ATOM   3869 3HD2 LEU A 257      20.094  22.073  23.714  1.00  0.77           H  
ATOM   3870  N   ALA A 258      16.338  19.403  24.275  1.00  0.72           N  
ATOM   3871  CA  ALA A 258      16.075  18.368  23.273  1.00  0.72           C  
ATOM   3872  C   ALA A 258      14.585  18.306  22.968  1.00  0.72           C  
ATOM   3873  O   ALA A 258      14.181  18.138  21.811  1.00  0.72           O  
ATOM   3874  CB  ALA A 258      16.556  17.010  23.748  1.00  0.72           C  
ATOM   3875  H   ALA A 258      16.743  19.164  25.167  1.00  0.72           H  
ATOM   3876  HA  ALA A 258      16.601  18.634  22.356  1.00  0.72           H  
ATOM   3877 1HB  ALA A 258      16.357  16.266  22.973  1.00  0.72           H  
ATOM   3878 2HB  ALA A 258      17.622  17.042  23.946  1.00  0.72           H  
ATOM   3879 3HB  ALA A 258      16.028  16.735  24.657  1.00  0.72           H  
ATOM   3880  N   ALA A 259      13.736  18.461  24.001  1.00  0.68           N  
ATOM   3881  CA  ALA A 259      12.298  18.456  23.750  1.00  0.68           C  
ATOM   3882  C   ALA A 259      11.923  19.622  22.844  1.00  0.68           C  
ATOM   3883  O   ALA A 259      11.083  19.490  21.946  1.00  0.68           O  
ATOM   3884  CB  ALA A 259      11.539  18.551  25.057  1.00  0.68           C  
ATOM   3885  H   ALA A 259      14.067  18.580  24.965  1.00  0.68           H  
ATOM   3886  HA  ALA A 259      12.037  17.530  23.239  1.00  0.68           H  
ATOM   3887 1HB  ALA A 259      10.470  18.551  24.875  1.00  0.68           H  
ATOM   3888 2HB  ALA A 259      11.801  17.707  25.690  1.00  0.68           H  
ATOM   3889 3HB  ALA A 259      11.812  19.474  25.561  1.00  0.68           H  
ATOM   3890  N   GLY A 260      12.566  20.765  23.089  1.00  0.66           N  
ATOM   3891  CA  GLY A 260      12.344  21.995  22.352  1.00  0.66           C  
ATOM   3892  C   GLY A 260      12.724  21.848  20.908  1.00  0.66           C  
ATOM   3893  O   GLY A 260      11.919  22.091  20.009  1.00  0.66           O  
ATOM   3894  H   GLY A 260      13.229  20.795  23.865  1.00  0.66           H  
ATOM   3895 1HA  GLY A 260      11.294  22.262  22.416  1.00  0.66           H  
ATOM   3896 2HA  GLY A 260      12.921  22.797  22.812  1.00  0.66           H  
ATOM   3897  N   LEU A 261      13.944  21.394  20.679  1.00  0.64           N  
ATOM   3898  CA  LEU A 261      14.443  21.235  19.338  1.00  0.64           C  
ATOM   3899  C   LEU A 261      13.578  20.242  18.599  1.00  0.64           C  
ATOM   3900  O   LEU A 261      13.242  20.473  17.443  1.00  0.64           O  
ATOM   3901  CB  LEU A 261      15.877  20.724  19.381  1.00  0.64           C  
ATOM   3902  CG  LEU A 261      16.914  21.665  19.913  1.00  0.64           C  
ATOM   3903  CD1 LEU A 261      18.187  20.902  20.070  1.00  0.64           C  
ATOM   3904  CD2 LEU A 261      17.097  22.838  18.981  1.00  0.64           C  
ATOM   3905  H   LEU A 261      14.543  21.181  21.469  1.00  0.64           H  
ATOM   3906  HA  LEU A 261      14.404  22.195  18.826  1.00  0.64           H  
ATOM   3907 1HB  LEU A 261      15.896  19.858  20.033  1.00  0.64           H  
ATOM   3908 2HB  LEU A 261      16.175  20.412  18.381  1.00  0.64           H  
ATOM   3909  HG  LEU A 261      16.604  22.018  20.876  1.00  0.64           H  
ATOM   3910 1HD1 LEU A 261      18.958  21.549  20.478  1.00  0.64           H  
ATOM   3911 2HD1 LEU A 261      18.017  20.072  20.737  1.00  0.64           H  
ATOM   3912 3HD1 LEU A 261      18.490  20.529  19.109  1.00  0.64           H  
ATOM   3913 1HD2 LEU A 261      17.858  23.505  19.388  1.00  0.64           H  
ATOM   3914 2HD2 LEU A 261      17.414  22.478  18.002  1.00  0.64           H  
ATOM   3915 3HD2 LEU A 261      16.153  23.374  18.887  1.00  0.64           H  
ATOM   3916  N   THR A 262      13.142  19.177  19.275  1.00  0.63           N  
ATOM   3917  CA  THR A 262      12.311  18.199  18.608  1.00  0.63           C  
ATOM   3918  C   THR A 262      11.011  18.851  18.158  1.00  0.63           C  
ATOM   3919  O   THR A 262      10.619  18.712  17.001  1.00  0.63           O  
ATOM   3920  CB  THR A 262      11.987  17.014  19.530  1.00  0.63           C  
ATOM   3921  OG1 THR A 262      13.200  16.370  19.927  1.00  0.63           O  
ATOM   3922  CG2 THR A 262      11.122  16.036  18.785  1.00  0.63           C  
ATOM   3923  H   THR A 262      13.423  19.014  20.243  1.00  0.63           H  
ATOM   3924  HA  THR A 262      12.836  17.829  17.728  1.00  0.63           H  
ATOM   3925  HB  THR A 262      11.463  17.366  20.418  1.00  0.63           H  
ATOM   3926  HG1 THR A 262      13.692  16.975  20.532  1.00  0.63           H  
ATOM   3927 1HG2 THR A 262      10.895  15.203  19.425  1.00  0.63           H  
ATOM   3928 2HG2 THR A 262      10.207  16.532  18.495  1.00  0.63           H  
ATOM   3929 3HG2 THR A 262      11.647  15.686  17.895  1.00  0.63           H  
ATOM   3930  N   ALA A 263      10.367  19.613  19.051  1.00  0.62           N  
ATOM   3931  CA  ALA A 263       9.114  20.289  18.725  1.00  0.62           C  
ATOM   3932  C   ALA A 263       9.274  21.260  17.566  1.00  0.62           C  
ATOM   3933  O   ALA A 263       8.387  21.390  16.718  1.00  0.62           O  
ATOM   3934  CB  ALA A 263       8.610  21.056  19.930  1.00  0.62           C  
ATOM   3935  H   ALA A 263      10.742  19.701  19.998  1.00  0.62           H  
ATOM   3936  HA  ALA A 263       8.389  19.534  18.442  1.00  0.62           H  
ATOM   3937 1HB  ALA A 263       7.672  21.538  19.687  1.00  0.62           H  
ATOM   3938 2HB  ALA A 263       8.463  20.370  20.768  1.00  0.62           H  
ATOM   3939 3HB  ALA A 263       9.343  21.811  20.208  1.00  0.62           H  
ATOM   3940  N   LEU A 264      10.419  21.928  17.503  1.00  0.62           N  
ATOM   3941  CA  LEU A 264      10.645  22.906  16.457  1.00  0.62           C  
ATOM   3942  C   LEU A 264      11.050  22.248  15.146  1.00  0.62           C  
ATOM   3943  O   LEU A 264      10.748  22.762  14.071  1.00  0.62           O  
ATOM   3944  CB  LEU A 264      11.668  23.914  16.952  1.00  0.62           C  
ATOM   3945  CG  LEU A 264      11.144  24.670  18.154  1.00  0.62           C  
ATOM   3946  CD1 LEU A 264      12.170  25.650  18.661  1.00  0.62           C  
ATOM   3947  CD2 LEU A 264       9.871  25.307  17.787  1.00  0.62           C  
ATOM   3948  H   LEU A 264      11.120  21.794  18.234  1.00  0.62           H  
ATOM   3949  HA  LEU A 264       9.712  23.436  16.284  1.00  0.62           H  
ATOM   3950 1HB  LEU A 264      12.574  23.380  17.247  1.00  0.62           H  
ATOM   3951 2HB  LEU A 264      11.901  24.619  16.160  1.00  0.62           H  
ATOM   3952  HG  LEU A 264      10.941  23.970  18.947  1.00  0.62           H  
ATOM   3953 1HD1 LEU A 264      11.777  26.169  19.534  1.00  0.62           H  
ATOM   3954 2HD1 LEU A 264      13.077  25.108  18.935  1.00  0.62           H  
ATOM   3955 3HD1 LEU A 264      12.395  26.373  17.881  1.00  0.62           H  
ATOM   3956 1HD2 LEU A 264       9.490  25.782  18.658  1.00  0.62           H  
ATOM   3957 2HD2 LEU A 264      10.025  26.031  16.991  1.00  0.62           H  
ATOM   3958 3HD2 LEU A 264       9.166  24.550  17.456  1.00  0.62           H  
ATOM   3959  N   LEU A 265      11.716  21.101  15.215  1.00  0.62           N  
ATOM   3960  CA  LEU A 265      12.049  20.359  14.011  1.00  0.62           C  
ATOM   3961  C   LEU A 265      10.781  19.706  13.451  1.00  0.62           C  
ATOM   3962  O   LEU A 265      10.595  19.635  12.237  1.00  0.62           O  
ATOM   3963  CB  LEU A 265      13.110  19.292  14.305  1.00  0.62           C  
ATOM   3964  CG  LEU A 265      14.536  19.782  14.635  1.00  0.62           C  
ATOM   3965  CD1 LEU A 265      15.368  18.604  15.127  1.00  0.62           C  
ATOM   3966  CD2 LEU A 265      15.154  20.377  13.393  1.00  0.62           C  
ATOM   3967  H   LEU A 265      12.001  20.734  16.119  1.00  0.62           H  
ATOM   3968  HA  LEU A 265      12.442  21.052  13.269  1.00  0.62           H  
ATOM   3969 1HB  LEU A 265      12.766  18.711  15.163  1.00  0.62           H  
ATOM   3970 2HB  LEU A 265      13.180  18.632  13.446  1.00  0.62           H  
ATOM   3971  HG  LEU A 265      14.501  20.532  15.412  1.00  0.62           H  
ATOM   3972 1HD1 LEU A 265      16.379  18.933  15.370  1.00  0.62           H  
ATOM   3973 2HD1 LEU A 265      14.900  18.193  16.012  1.00  0.62           H  
ATOM   3974 3HD1 LEU A 265      15.414  17.843  14.359  1.00  0.62           H  
ATOM   3975 1HD2 LEU A 265      16.163  20.722  13.617  1.00  0.62           H  
ATOM   3976 2HD2 LEU A 265      15.194  19.618  12.611  1.00  0.62           H  
ATOM   3977 3HD2 LEU A 265      14.548  21.218  13.055  1.00  0.62           H  
ATOM   3978  N   LEU A 266       9.887  19.256  14.345  1.00  0.63           N  
ATOM   3979  CA  LEU A 266       8.657  18.602  13.922  1.00  0.63           C  
ATOM   3980  C   LEU A 266       7.512  19.522  13.530  1.00  0.63           C  
ATOM   3981  O   LEU A 266       6.796  19.202  12.586  1.00  0.63           O  
ATOM   3982  CB  LEU A 266       8.119  17.665  15.005  1.00  0.63           C  
ATOM   3983  CG  LEU A 266       8.948  16.440  15.316  1.00  0.63           C  
ATOM   3984  CD1 LEU A 266       8.291  15.654  16.445  1.00  0.63           C  
ATOM   3985  CD2 LEU A 266       9.064  15.609  14.092  1.00  0.63           C  
ATOM   3986  H   LEU A 266      10.091  19.323  15.339  1.00  0.63           H  
ATOM   3987  HA  LEU A 266       8.899  17.995  13.052  1.00  0.63           H  
ATOM   3988 1HB  LEU A 266       8.047  18.242  15.925  1.00  0.63           H  
ATOM   3989 2HB  LEU A 266       7.117  17.342  14.726  1.00  0.63           H  
ATOM   3990  HG  LEU A 266       9.941  16.742  15.643  1.00  0.63           H  
ATOM   3991 1HD1 LEU A 266       8.901  14.783  16.662  1.00  0.63           H  
ATOM   3992 2HD1 LEU A 266       8.213  16.277  17.331  1.00  0.63           H  
ATOM   3993 3HD1 LEU A 266       7.289  15.334  16.142  1.00  0.63           H  
ATOM   3994 1HD2 LEU A 266       9.662  14.746  14.331  1.00  0.63           H  
ATOM   3995 2HD2 LEU A 266       8.075  15.300  13.766  1.00  0.63           H  
ATOM   3996 3HD2 LEU A 266       9.547  16.182  13.298  1.00  0.63           H  
ATOM   3997  N   ALA A 267       7.320  20.667  14.189  1.00  0.63           N  
ATOM   3998  CA  ALA A 267       6.153  21.465  13.826  1.00  0.63           C  
ATOM   3999  C   ALA A 267       6.102  21.727  12.302  1.00  0.63           C  
ATOM   4000  O   ALA A 267       5.074  21.424  11.697  1.00  0.63           O  
ATOM   4001  CB  ALA A 267       6.089  22.758  14.642  1.00  0.63           C  
ATOM   4002  H   ALA A 267       7.913  20.944  14.971  1.00  0.63           H  
ATOM   4003  HA  ALA A 267       5.265  20.889  14.084  1.00  0.63           H  
ATOM   4004 1HB  ALA A 267       5.176  23.292  14.387  1.00  0.63           H  
ATOM   4005 2HB  ALA A 267       6.070  22.495  15.701  1.00  0.63           H  
ATOM   4006 3HB  ALA A 267       6.912  23.408  14.484  1.00  0.63           H  
ATOM   4007  N   PRO A 268       7.180  22.150  11.597  1.00  0.65           N  
ATOM   4008  CA  PRO A 268       7.174  22.346  10.161  1.00  0.65           C  
ATOM   4009  C   PRO A 268       6.812  21.082   9.383  1.00  0.65           C  
ATOM   4010  O   PRO A 268       6.326  21.199   8.259  1.00  0.65           O  
ATOM   4011  CB  PRO A 268       8.617  22.756   9.863  1.00  0.65           C  
ATOM   4012  CG  PRO A 268       9.116  23.333  11.150  1.00  0.65           C  
ATOM   4013  CD  PRO A 268       8.466  22.497  12.214  1.00  0.65           C  
ATOM   4014  HA  PRO A 268       6.476  23.161   9.916  1.00  0.65           H  
ATOM   4015 1HB  PRO A 268       9.198  21.872   9.548  1.00  0.65           H  
ATOM   4016 2HB  PRO A 268       8.644  23.475   9.030  1.00  0.65           H  
ATOM   4017 1HG  PRO A 268      10.215  23.264  11.201  1.00  0.65           H  
ATOM   4018 2HG  PRO A 268       8.865  24.393  11.227  1.00  0.65           H  
ATOM   4019 1HD  PRO A 268       9.068  21.614  12.366  1.00  0.65           H  
ATOM   4020 2HD  PRO A 268       8.391  23.087  13.093  1.00  0.65           H  
ATOM   4021  N   GLU A 269       7.008  19.888   9.976  1.00  0.66           N  
ATOM   4022  CA  GLU A 269       6.710  18.618   9.317  1.00  0.66           C  
ATOM   4023  C   GLU A 269       5.259  18.257   9.535  1.00  0.66           C  
ATOM   4024  O   GLU A 269       4.708  17.430   8.817  1.00  0.66           O  
ATOM   4025  CB  GLU A 269       7.595  17.474   9.826  1.00  0.66           C  
ATOM   4026  CG  GLU A 269       9.091  17.651   9.557  1.00  0.66           C  
ATOM   4027  CD  GLU A 269       9.453  17.662   8.074  1.00  0.66           C  
ATOM   4028  OE1 GLU A 269       8.814  16.975   7.316  1.00  0.66           O  
ATOM   4029  OE2 GLU A 269      10.383  18.347   7.711  1.00  0.66           O  
ATOM   4030  H   GLU A 269       7.353  19.833  10.925  1.00  0.66           H  
ATOM   4031  HA  GLU A 269       6.882  18.730   8.252  1.00  0.66           H  
ATOM   4032 1HB  GLU A 269       7.460  17.360  10.902  1.00  0.66           H  
ATOM   4033 2HB  GLU A 269       7.281  16.538   9.363  1.00  0.66           H  
ATOM   4034 1HG  GLU A 269       9.408  18.597  10.005  1.00  0.66           H  
ATOM   4035 2HG  GLU A 269       9.635  16.850  10.058  1.00  0.66           H  
ATOM   4036  N   VAL A 270       4.636  18.877  10.532  1.00  0.68           N  
ATOM   4037  CA  VAL A 270       3.236  18.638  10.792  1.00  0.68           C  
ATOM   4038  C   VAL A 270       2.471  19.361   9.685  1.00  0.68           C  
ATOM   4039  O   VAL A 270       1.493  18.849   9.121  1.00  0.68           O  
ATOM   4040  CB  VAL A 270       2.767  19.221  12.132  1.00  0.68           C  
ATOM   4041  CG1 VAL A 270       1.380  18.999  12.202  1.00  0.68           C  
ATOM   4042  CG2 VAL A 270       3.425  18.583  13.317  1.00  0.68           C  
ATOM   4043  H   VAL A 270       5.148  19.535  11.121  1.00  0.68           H  
ATOM   4044  HA  VAL A 270       3.034  17.568  10.756  1.00  0.68           H  
ATOM   4045  HB  VAL A 270       2.950  20.293  12.143  1.00  0.68           H  
ATOM   4046 1HG1 VAL A 270       0.994  19.382  13.091  1.00  0.68           H  
ATOM   4047 2HG1 VAL A 270       0.908  19.466  11.357  1.00  0.68           H  
ATOM   4048 3HG1 VAL A 270       1.218  17.928  12.181  1.00  0.68           H  
ATOM   4049 1HG2 VAL A 270       3.036  19.028  14.223  1.00  0.68           H  
ATOM   4050 2HG2 VAL A 270       3.199  17.553  13.320  1.00  0.68           H  
ATOM   4051 3HG2 VAL A 270       4.491  18.728  13.273  1.00  0.68           H  
ATOM   4052  N   PHE A 271       2.946  20.588   9.398  1.00  0.70           N  
ATOM   4053  CA  PHE A 271       2.376  21.473   8.380  1.00  0.70           C  
ATOM   4054  C   PHE A 271       2.824  21.141   6.945  1.00  0.70           C  
ATOM   4055  O   PHE A 271       2.028  21.237   6.007  1.00  0.70           O  
ATOM   4056  CB  PHE A 271       2.778  22.922   8.653  1.00  0.70           C  
ATOM   4057  CG  PHE A 271       2.186  23.532   9.896  1.00  0.70           C  
ATOM   4058  CD1 PHE A 271       2.964  23.684  11.021  1.00  0.70           C  
ATOM   4059  CD2 PHE A 271       0.871  23.955   9.943  1.00  0.70           C  
ATOM   4060  CE1 PHE A 271       2.463  24.230  12.164  1.00  0.70           C  
ATOM   4061  CE2 PHE A 271       0.355  24.511  11.102  1.00  0.70           C  
ATOM   4062  CZ  PHE A 271       1.157  24.642  12.208  1.00  0.70           C  
ATOM   4063  H   PHE A 271       3.746  20.911   9.949  1.00  0.70           H  
ATOM   4064  HA  PHE A 271       1.291  21.387   8.428  1.00  0.70           H  
ATOM   4065 1HB  PHE A 271       3.866  22.979   8.736  1.00  0.70           H  
ATOM   4066 2HB  PHE A 271       2.488  23.535   7.804  1.00  0.70           H  
ATOM   4067  HD1 PHE A 271       3.997  23.366  10.984  1.00  0.70           H  
ATOM   4068  HD2 PHE A 271       0.242  23.845   9.063  1.00  0.70           H  
ATOM   4069  HE1 PHE A 271       3.104  24.339  13.037  1.00  0.70           H  
ATOM   4070  HE2 PHE A 271      -0.685  24.843  11.137  1.00  0.70           H  
ATOM   4071  HZ  PHE A 271       0.762  25.071  13.119  1.00  0.70           H  
ATOM   4072  N   TRP A 272       4.100  20.770   6.761  1.00  0.73           N  
ATOM   4073  CA  TRP A 272       4.651  20.476   5.435  1.00  0.73           C  
ATOM   4074  C   TRP A 272       3.775  19.679   4.486  1.00  0.73           C  
ATOM   4075  O   TRP A 272       3.530  20.166   3.379  1.00  0.73           O  
ATOM   4076  CB  TRP A 272       6.049  19.843   5.483  1.00  0.73           C  
ATOM   4077  CG  TRP A 272       6.546  19.466   4.119  1.00  0.73           C  
ATOM   4078  CD1 TRP A 272       7.126  20.300   3.213  1.00  0.73           C  
ATOM   4079  CD2 TRP A 272       6.545  18.150   3.506  1.00  0.73           C  
ATOM   4080  NE1 TRP A 272       7.457  19.606   2.073  1.00  0.73           N  
ATOM   4081  CE2 TRP A 272       7.108  18.289   2.240  1.00  0.73           C  
ATOM   4082  CE3 TRP A 272       6.125  16.890   3.925  1.00  0.73           C  
ATOM   4083  CZ2 TRP A 272       7.248  17.210   1.382  1.00  0.73           C  
ATOM   4084  CZ3 TRP A 272       6.264  15.827   3.084  1.00  0.73           C  
ATOM   4085  CH2 TRP A 272       6.808  15.969   1.839  1.00  0.73           C  
ATOM   4086  H   TRP A 272       4.731  20.707   7.552  1.00  0.73           H  
ATOM   4087  HA  TRP A 272       4.808  21.431   4.946  1.00  0.73           H  
ATOM   4088 1HB  TRP A 272       6.757  20.548   5.905  1.00  0.73           H  
ATOM   4089 2HB  TRP A 272       6.061  18.969   6.109  1.00  0.73           H  
ATOM   4090  HD1 TRP A 272       7.291  21.364   3.368  1.00  0.73           H  
ATOM   4091  HE1 TRP A 272       7.893  19.999   1.250  1.00  0.73           H  
ATOM   4092  HE3 TRP A 272       5.702  16.747   4.901  1.00  0.73           H  
ATOM   4093  HZ2 TRP A 272       7.687  17.312   0.389  1.00  0.73           H  
ATOM   4094  HZ3 TRP A 272       5.934  14.872   3.445  1.00  0.73           H  
ATOM   4095  HH2 TRP A 272       6.905  15.094   1.195  1.00  0.73           H  
ATOM   4096  N   PRO A 273       3.299  18.462   4.818  1.00  0.75           N  
ATOM   4097  CA  PRO A 273       2.575  17.635   3.896  1.00  0.75           C  
ATOM   4098  C   PRO A 273       1.243  18.262   3.536  1.00  0.75           C  
ATOM   4099  O   PRO A 273       0.660  17.901   2.527  1.00  0.75           O  
ATOM   4100  CB  PRO A 273       2.401  16.336   4.661  1.00  0.75           C  
ATOM   4101  CG  PRO A 273       2.423  16.740   6.104  1.00  0.75           C  
ATOM   4102  CD  PRO A 273       3.387  17.883   6.179  1.00  0.75           C  
ATOM   4103  HA  PRO A 273       3.191  17.479   3.000  1.00  0.75           H  
ATOM   4104 1HB  PRO A 273       1.484  15.872   4.352  1.00  0.75           H  
ATOM   4105 2HB  PRO A 273       3.207  15.632   4.403  1.00  0.75           H  
ATOM   4106 1HG  PRO A 273       1.411  17.045   6.422  1.00  0.75           H  
ATOM   4107 2HG  PRO A 273       2.698  15.909   6.754  1.00  0.75           H  
ATOM   4108 1HD  PRO A 273       2.994  18.514   6.940  1.00  0.75           H  
ATOM   4109 2HD  PRO A 273       4.380  17.526   6.415  1.00  0.75           H  
ATOM   4110  N   LEU A 274       0.754  19.207   4.345  1.00  0.78           N  
ATOM   4111  CA  LEU A 274      -0.516  19.838   4.055  1.00  0.78           C  
ATOM   4112  C   LEU A 274      -0.261  20.954   3.070  1.00  0.78           C  
ATOM   4113  O   LEU A 274      -1.067  21.210   2.175  1.00  0.78           O  
ATOM   4114  CB  LEU A 274      -1.144  20.360   5.333  1.00  0.78           C  
ATOM   4115  CG  LEU A 274      -1.512  19.318   6.328  1.00  0.78           C  
ATOM   4116  CD1 LEU A 274      -1.959  19.991   7.581  1.00  0.78           C  
ATOM   4117  CD2 LEU A 274      -2.616  18.459   5.746  1.00  0.78           C  
ATOM   4118  H   LEU A 274       1.265  19.534   5.158  1.00  0.78           H  
ATOM   4119  HA  LEU A 274      -1.184  19.110   3.607  1.00  0.78           H  
ATOM   4120 1HB  LEU A 274      -0.480  21.079   5.804  1.00  0.78           H  
ATOM   4121 2HB  LEU A 274      -2.066  20.847   5.057  1.00  0.78           H  
ATOM   4122  HG  LEU A 274      -0.639  18.699   6.560  1.00  0.78           H  
ATOM   4123 1HD1 LEU A 274      -2.227  19.237   8.319  1.00  0.78           H  
ATOM   4124 2HD1 LEU A 274      -1.139  20.603   7.959  1.00  0.78           H  
ATOM   4125 3HD1 LEU A 274      -2.819  20.622   7.372  1.00  0.78           H  
ATOM   4126 1HD2 LEU A 274      -2.895  17.690   6.470  1.00  0.78           H  
ATOM   4127 2HD2 LEU A 274      -3.481  19.083   5.525  1.00  0.78           H  
ATOM   4128 3HD2 LEU A 274      -2.264  17.990   4.827  1.00  0.78           H  
ATOM   4129  N   ARG A 275       0.896  21.606   3.199  1.00  0.81           N  
ATOM   4130  CA  ARG A 275       1.261  22.637   2.240  1.00  0.81           C  
ATOM   4131  C   ARG A 275       1.442  21.954   0.881  1.00  0.81           C  
ATOM   4132  O   ARG A 275       0.992  22.464  -0.152  1.00  0.81           O  
ATOM   4133  CB  ARG A 275       2.540  23.358   2.664  1.00  0.81           C  
ATOM   4134  CG  ARG A 275       2.385  24.350   3.825  1.00  0.81           C  
ATOM   4135  CD  ARG A 275       3.701  24.992   4.195  1.00  0.81           C  
ATOM   4136  NE  ARG A 275       4.529  24.146   5.078  1.00  0.81           N  
ATOM   4137  CZ  ARG A 275       5.842  24.370   5.380  1.00  0.81           C  
ATOM   4138  NH1 ARG A 275       6.496  25.392   4.861  1.00  0.81           N  
ATOM   4139  NH2 ARG A 275       6.499  23.561   6.207  1.00  0.81           N  
ATOM   4140  H   ARG A 275       1.514  21.377   3.981  1.00  0.81           H  
ATOM   4141  HA  ARG A 275       0.452  23.365   2.170  1.00  0.81           H  
ATOM   4142 1HB  ARG A 275       3.289  22.631   2.956  1.00  0.81           H  
ATOM   4143 2HB  ARG A 275       2.940  23.914   1.816  1.00  0.81           H  
ATOM   4144 1HG  ARG A 275       1.689  25.139   3.547  1.00  0.81           H  
ATOM   4145 2HG  ARG A 275       2.006  23.818   4.700  1.00  0.81           H  
ATOM   4146 1HD  ARG A 275       4.264  25.159   3.283  1.00  0.81           H  
ATOM   4147 2HD  ARG A 275       3.533  25.941   4.673  1.00  0.81           H  
ATOM   4148  HE  ARG A 275       4.080  23.347   5.505  1.00  0.81           H  
ATOM   4149 1HH1 ARG A 275       6.051  26.046   4.199  1.00  0.81           H  
ATOM   4150 2HH1 ARG A 275       7.464  25.539   5.094  1.00  0.81           H  
ATOM   4151 1HH2 ARG A 275       6.046  22.747   6.629  1.00  0.81           H  
ATOM   4152 2HH2 ARG A 275       7.468  23.742   6.415  1.00  0.81           H  
ATOM   4153  N   ARG A 276       2.055  20.752   0.915  1.00  0.85           N  
ATOM   4154  CA  ARG A 276       2.243  19.923  -0.272  1.00  0.85           C  
ATOM   4155  C   ARG A 276       0.891  19.538  -0.867  1.00  0.85           C  
ATOM   4156  O   ARG A 276       0.670  19.725  -2.068  1.00  0.85           O  
ATOM   4157  CB  ARG A 276       3.013  18.660   0.058  1.00  0.85           C  
ATOM   4158  CG  ARG A 276       3.265  17.754  -1.122  1.00  0.85           C  
ATOM   4159  CD  ARG A 276       3.959  16.513  -0.718  1.00  0.85           C  
ATOM   4160  NE  ARG A 276       4.103  15.595  -1.832  1.00  0.85           N  
ATOM   4161  CZ  ARG A 276       4.384  14.288  -1.715  1.00  0.85           C  
ATOM   4162  NH1 ARG A 276       4.538  13.764  -0.525  1.00  0.85           N  
ATOM   4163  NH2 ARG A 276       4.495  13.540  -2.796  1.00  0.85           N  
ATOM   4164  H   ARG A 276       2.420  20.421   1.807  1.00  0.85           H  
ATOM   4165  HA  ARG A 276       2.803  20.494  -1.012  1.00  0.85           H  
ATOM   4166 1HB  ARG A 276       3.969  18.915   0.521  1.00  0.85           H  
ATOM   4167 2HB  ARG A 276       2.454  18.079   0.774  1.00  0.85           H  
ATOM   4168 1HG  ARG A 276       2.317  17.492  -1.587  1.00  0.85           H  
ATOM   4169 2HG  ARG A 276       3.890  18.272  -1.848  1.00  0.85           H  
ATOM   4170 1HD  ARG A 276       4.947  16.762  -0.355  1.00  0.85           H  
ATOM   4171 2HD  ARG A 276       3.395  16.013   0.073  1.00  0.85           H  
ATOM   4172  HE  ARG A 276       3.986  15.968  -2.765  1.00  0.85           H  
ATOM   4173 1HH1 ARG A 276       4.443  14.358   0.288  1.00  0.85           H  
ATOM   4174 2HH1 ARG A 276       4.744  12.778  -0.427  1.00  0.85           H  
ATOM   4175 1HH2 ARG A 276       4.373  13.953  -3.711  1.00  0.85           H  
ATOM   4176 2HH2 ARG A 276       4.700  12.556  -2.714  1.00  0.85           H  
ATOM   4177  N   VAL A 277      -0.041  19.075  -0.013  1.00  0.90           N  
ATOM   4178  CA  VAL A 277      -1.378  18.731  -0.475  1.00  0.90           C  
ATOM   4179  C   VAL A 277      -2.034  19.922  -1.111  1.00  0.90           C  
ATOM   4180  O   VAL A 277      -2.649  19.766  -2.149  1.00  0.90           O  
ATOM   4181  CB  VAL A 277      -2.298  18.219   0.655  1.00  0.90           C  
ATOM   4182  CG1 VAL A 277      -3.710  18.154   0.159  1.00  0.90           C  
ATOM   4183  CG2 VAL A 277      -1.921  16.813   1.047  1.00  0.90           C  
ATOM   4184  H   VAL A 277       0.192  18.916   0.965  1.00  0.90           H  
ATOM   4185  HA  VAL A 277      -1.291  17.938  -1.216  1.00  0.90           H  
ATOM   4186  HB  VAL A 277      -2.239  18.893   1.502  1.00  0.90           H  
ATOM   4187 1HG1 VAL A 277      -4.357  17.788   0.953  1.00  0.90           H  
ATOM   4188 2HG1 VAL A 277      -4.040  19.145  -0.150  1.00  0.90           H  
ATOM   4189 3HG1 VAL A 277      -3.741  17.478  -0.678  1.00  0.90           H  
ATOM   4190 1HG2 VAL A 277      -2.589  16.466   1.830  1.00  0.90           H  
ATOM   4191 2HG2 VAL A 277      -2.021  16.179   0.174  1.00  0.90           H  
ATOM   4192 3HG2 VAL A 277      -0.924  16.754   1.392  1.00  0.90           H  
ATOM   4193  N   GLY A 278      -1.902  21.098  -0.508  1.00  0.96           N  
ATOM   4194  CA  GLY A 278      -2.474  22.335  -1.021  1.00  0.96           C  
ATOM   4195  C   GLY A 278      -2.005  22.618  -2.431  1.00  0.96           C  
ATOM   4196  O   GLY A 278      -2.815  22.844  -3.341  1.00  0.96           O  
ATOM   4197  H   GLY A 278      -1.395  21.137   0.371  1.00  0.96           H  
ATOM   4198 1HA  GLY A 278      -3.558  22.275  -0.999  1.00  0.96           H  
ATOM   4199 2HA  GLY A 278      -2.180  23.148  -0.364  1.00  0.96           H  
ATOM   4200  N   ALA A 279      -0.693  22.611  -2.638  1.00  1.02           N  
ATOM   4201  CA  ALA A 279      -0.174  22.851  -3.975  1.00  1.02           C  
ATOM   4202  C   ALA A 279      -0.724  21.805  -4.943  1.00  1.02           C  
ATOM   4203  O   ALA A 279      -1.110  22.106  -6.083  1.00  1.02           O  
ATOM   4204  CB  ALA A 279       1.341  22.786  -3.951  1.00  1.02           C  
ATOM   4205  H   ALA A 279      -0.059  22.435  -1.854  1.00  1.02           H  
ATOM   4206  HA  ALA A 279      -0.501  23.836  -4.304  1.00  1.02           H  
ATOM   4207 1HB  ALA A 279       1.730  22.971  -4.949  1.00  1.02           H  
ATOM   4208 2HB  ALA A 279       1.725  23.536  -3.261  1.00  1.02           H  
ATOM   4209 3HB  ALA A 279       1.649  21.793  -3.615  1.00  1.02           H  
ATOM   4210  N   ALA A 280      -0.795  20.572  -4.459  1.00  1.08           N  
ATOM   4211  CA  ALA A 280      -1.278  19.474  -5.250  1.00  1.08           C  
ATOM   4212  C   ALA A 280      -2.805  19.460  -5.346  1.00  1.08           C  
ATOM   4213  O   ALA A 280      -3.349  18.835  -6.248  1.00  1.08           O  
ATOM   4214  CB  ALA A 280      -0.754  18.191  -4.670  1.00  1.08           C  
ATOM   4215  H   ALA A 280      -0.463  20.378  -3.514  1.00  1.08           H  
ATOM   4216  HA  ALA A 280      -0.877  19.587  -6.254  1.00  1.08           H  
ATOM   4217 1HB  ALA A 280      -1.068  17.403  -5.299  1.00  1.08           H  
ATOM   4218 2HB  ALA A 280       0.332  18.221  -4.637  1.00  1.08           H  
ATOM   4219 3HB  ALA A 280      -1.143  18.057  -3.663  1.00  1.08           H  
ATOM   4220  N   PHE A 281      -3.494  20.161  -4.444  1.00  1.13           N  
ATOM   4221  CA  PHE A 281      -4.949  20.245  -4.420  1.00  1.13           C  
ATOM   4222  C   PHE A 281      -5.339  21.053  -5.625  1.00  1.13           C  
ATOM   4223  O   PHE A 281      -6.277  20.705  -6.338  1.00  1.13           O  
ATOM   4224  CB  PHE A 281      -5.458  20.829  -3.098  1.00  1.13           C  
ATOM   4225  CG  PHE A 281      -6.938  20.810  -2.889  1.00  1.13           C  
ATOM   4226  CD1 PHE A 281      -7.626  19.613  -2.815  1.00  1.13           C  
ATOM   4227  CD2 PHE A 281      -7.637  21.961  -2.679  1.00  1.13           C  
ATOM   4228  CE1 PHE A 281      -8.973  19.571  -2.556  1.00  1.13           C  
ATOM   4229  CE2 PHE A 281      -8.982  21.912  -2.415  1.00  1.13           C  
ATOM   4230  CZ  PHE A 281      -9.656  20.731  -2.352  1.00  1.13           C  
ATOM   4231  H   PHE A 281      -2.984  20.633  -3.706  1.00  1.13           H  
ATOM   4232  HA  PHE A 281      -5.364  19.245  -4.519  1.00  1.13           H  
ATOM   4233 1HB  PHE A 281      -5.011  20.286  -2.276  1.00  1.13           H  
ATOM   4234 2HB  PHE A 281      -5.124  21.857  -3.013  1.00  1.13           H  
ATOM   4235  HD1 PHE A 281      -7.097  18.705  -2.967  1.00  1.13           H  
ATOM   4236  HD2 PHE A 281      -7.116  22.924  -2.709  1.00  1.13           H  
ATOM   4237  HE1 PHE A 281      -9.489  18.613  -2.506  1.00  1.13           H  
ATOM   4238  HE2 PHE A 281      -9.511  22.823  -2.253  1.00  1.13           H  
ATOM   4239  HZ  PHE A 281     -10.726  20.717  -2.139  1.00  1.13           H  
ATOM   4240  N   HIS A 282      -4.597  22.124  -5.885  1.00  1.17           N  
ATOM   4241  CA  HIS A 282      -4.850  22.874  -7.103  1.00  1.17           C  
ATOM   4242  C   HIS A 282      -4.721  21.928  -8.291  1.00  1.17           C  
ATOM   4243  O   HIS A 282      -5.624  21.829  -9.124  1.00  1.17           O  
ATOM   4244  CB  HIS A 282      -3.855  24.014  -7.280  1.00  1.17           C  
ATOM   4245  CG  HIS A 282      -3.940  24.642  -8.629  1.00  1.17           C  
ATOM   4246  ND1 HIS A 282      -2.981  25.511  -9.113  1.00  1.17           N  
ATOM   4247  CD2 HIS A 282      -4.854  24.496  -9.621  1.00  1.17           C  
ATOM   4248  CE1 HIS A 282      -3.312  25.870 -10.353  1.00  1.17           C  
ATOM   4249  NE2 HIS A 282      -4.438  25.270 -10.673  1.00  1.17           N  
ATOM   4250  H   HIS A 282      -3.853  22.390  -5.231  1.00  1.17           H  
ATOM   4251  HA  HIS A 282      -5.862  23.284  -7.092  1.00  1.17           H  
ATOM   4252 1HB  HIS A 282      -4.037  24.779  -6.527  1.00  1.17           H  
ATOM   4253 2HB  HIS A 282      -2.844  23.642  -7.134  1.00  1.17           H  
ATOM   4254  HD2 HIS A 282      -5.750  23.872  -9.596  1.00  1.17           H  
ATOM   4255  HE1 HIS A 282      -2.748  26.546 -10.998  1.00  1.17           H  
ATOM   4256  HE2 HIS A 282      -4.928  25.352 -11.563  1.00  1.17           H  
ATOM   4257  N   ALA A 283      -3.607  21.188  -8.345  1.00  1.20           N  
ATOM   4258  CA  ALA A 283      -3.428  20.247  -9.446  1.00  1.20           C  
ATOM   4259  C   ALA A 283      -4.557  19.212  -9.474  1.00  1.20           C  
ATOM   4260  O   ALA A 283      -4.995  18.797 -10.549  1.00  1.20           O  
ATOM   4261  CB  ALA A 283      -2.093  19.544  -9.340  1.00  1.20           C  
ATOM   4262  H   ALA A 283      -2.882  21.306  -7.633  1.00  1.20           H  
ATOM   4263  HA  ALA A 283      -3.458  20.815 -10.378  1.00  1.20           H  
ATOM   4264 1HB  ALA A 283      -1.983  18.883 -10.190  1.00  1.20           H  
ATOM   4265 2HB  ALA A 283      -1.293  20.284  -9.344  1.00  1.20           H  
ATOM   4266 3HB  ALA A 283      -2.051  18.970  -8.422  1.00  1.20           H  
ATOM   4267  N   ALA A 284      -5.037  18.792  -8.301  1.00  1.21           N  
ATOM   4268  CA  ALA A 284      -6.118  17.827  -8.225  1.00  1.21           C  
ATOM   4269  C   ALA A 284      -7.354  18.367  -8.896  1.00  1.21           C  
ATOM   4270  O   ALA A 284      -8.060  17.627  -9.569  1.00  1.21           O  
ATOM   4271  CB  ALA A 284      -6.451  17.476  -6.787  1.00  1.21           C  
ATOM   4272  H   ALA A 284      -4.629  19.136  -7.442  1.00  1.21           H  
ATOM   4273  HA  ALA A 284      -5.801  16.934  -8.757  1.00  1.21           H  
ATOM   4274 1HB  ALA A 284      -7.247  16.738  -6.760  1.00  1.21           H  
ATOM   4275 2HB  ALA A 284      -5.569  17.082  -6.319  1.00  1.21           H  
ATOM   4276 3HB  ALA A 284      -6.775  18.351  -6.258  1.00  1.21           H  
ATOM   4277  N   GLN A 285      -7.610  19.667  -8.750  1.00  1.22           N  
ATOM   4278  CA  GLN A 285      -8.786  20.251  -9.373  1.00  1.22           C  
ATOM   4279  C   GLN A 285      -8.633  20.258 -10.892  1.00  1.22           C  
ATOM   4280  O   GLN A 285      -9.606  20.015 -11.622  1.00  1.22           O  
ATOM   4281  CB  GLN A 285      -9.016  21.665  -8.847  1.00  1.22           C  
ATOM   4282  CG  GLN A 285      -9.362  21.727  -7.373  1.00  1.22           C  
ATOM   4283  CD  GLN A 285     -10.626  21.003  -6.999  1.00  1.22           C  
ATOM   4284  OE1 GLN A 285     -11.688  21.198  -7.592  1.00  1.22           O  
ATOM   4285  NE2 GLN A 285     -10.524  20.137  -6.003  1.00  1.22           N  
ATOM   4286  H   GLN A 285      -6.996  20.239  -8.165  1.00  1.22           H  
ATOM   4287  HA  GLN A 285      -9.650  19.640  -9.119  1.00  1.22           H  
ATOM   4288 1HB  GLN A 285      -8.118  22.264  -8.997  1.00  1.22           H  
ATOM   4289 2HB  GLN A 285      -9.817  22.140  -9.406  1.00  1.22           H  
ATOM   4290 1HG  GLN A 285      -8.555  21.294  -6.805  1.00  1.22           H  
ATOM   4291 2HG  GLN A 285      -9.478  22.769  -7.105  1.00  1.22           H  
ATOM   4292 1HE2 GLN A 285     -11.327  19.628  -5.701  1.00  1.22           H  
ATOM   4293 2HE2 GLN A 285      -9.635  19.981  -5.566  1.00  1.22           H  
ATOM   4294  N   ASP A 286      -7.403  20.491 -11.387  1.00  1.22           N  
ATOM   4295  CA  ASP A 286      -7.189  20.454 -12.841  1.00  1.22           C  
ATOM   4296  C   ASP A 286      -7.462  19.034 -13.339  1.00  1.22           C  
ATOM   4297  O   ASP A 286      -8.118  18.824 -14.370  1.00  1.22           O  
ATOM   4298  CB  ASP A 286      -5.733  20.804 -13.221  1.00  1.22           C  
ATOM   4299  CG  ASP A 286      -5.283  22.278 -13.081  1.00  1.22           C  
ATOM   4300  OD1 ASP A 286      -6.103  23.155 -12.952  1.00  1.22           O  
ATOM   4301  OD2 ASP A 286      -4.095  22.502 -13.129  1.00  1.22           O  
ATOM   4302  H   ASP A 286      -6.638  20.709 -10.740  1.00  1.22           H  
ATOM   4303  HA  ASP A 286      -7.882  21.139 -13.326  1.00  1.22           H  
ATOM   4304 1HB  ASP A 286      -5.061  20.196 -12.620  1.00  1.22           H  
ATOM   4305 2HB  ASP A 286      -5.570  20.504 -14.255  1.00  1.22           H  
ATOM   4306  N   GLY A 287      -6.977  18.067 -12.556  1.00  1.21           N  
ATOM   4307  CA  GLY A 287      -7.113  16.648 -12.829  1.00  1.21           C  
ATOM   4308  C   GLY A 287      -8.568  16.211 -12.834  1.00  1.21           C  
ATOM   4309  O   GLY A 287      -9.053  15.631 -13.805  1.00  1.21           O  
ATOM   4310  H   GLY A 287      -6.443  18.343 -11.731  1.00  1.21           H  
ATOM   4311 1HA  GLY A 287      -6.654  16.429 -13.793  1.00  1.21           H  
ATOM   4312 2HA  GLY A 287      -6.561  16.089 -12.073  1.00  1.21           H  
ATOM   4313  N   LYS A 288      -9.282  16.499 -11.754  1.00  1.19           N  
ATOM   4314  CA  LYS A 288     -10.671  16.104 -11.646  1.00  1.19           C  
ATOM   4315  C   LYS A 288     -11.500  16.733 -12.744  1.00  1.19           C  
ATOM   4316  O   LYS A 288     -12.387  16.075 -13.289  1.00  1.19           O  
ATOM   4317  CB  LYS A 288     -11.236  16.463 -10.274  1.00  1.19           C  
ATOM   4318  CG  LYS A 288     -10.694  15.593  -9.129  1.00  1.19           C  
ATOM   4319  CD  LYS A 288     -11.291  15.987  -7.786  1.00  1.19           C  
ATOM   4320  CE  LYS A 288     -10.754  15.095  -6.673  1.00  1.19           C  
ATOM   4321  NZ  LYS A 288     -11.381  15.400  -5.353  1.00  1.19           N  
ATOM   4322  H   LYS A 288      -8.843  16.988 -10.986  1.00  1.19           H  
ATOM   4323  HA  LYS A 288     -10.728  15.023 -11.762  1.00  1.19           H  
ATOM   4324 1HB  LYS A 288     -10.984  17.503 -10.044  1.00  1.19           H  
ATOM   4325 2HB  LYS A 288     -12.320  16.381 -10.288  1.00  1.19           H  
ATOM   4326 1HG  LYS A 288     -10.937  14.550  -9.326  1.00  1.19           H  
ATOM   4327 2HG  LYS A 288      -9.609  15.686  -9.079  1.00  1.19           H  
ATOM   4328 1HD  LYS A 288     -11.024  17.026  -7.571  1.00  1.19           H  
ATOM   4329 2HD  LYS A 288     -12.376  15.907  -7.826  1.00  1.19           H  
ATOM   4330 1HE  LYS A 288     -10.945  14.052  -6.928  1.00  1.19           H  
ATOM   4331 2HE  LYS A 288      -9.682  15.247  -6.592  1.00  1.19           H  
ATOM   4332 1HZ  LYS A 288     -10.994  14.786  -4.647  1.00  1.19           H  
ATOM   4333 2HZ  LYS A 288     -11.198  16.357  -5.100  1.00  1.19           H  
ATOM   4334 3HZ  LYS A 288     -12.379  15.254  -5.411  1.00  1.19           H  
ATOM   4335  N   THR A 289     -11.194  17.979 -13.116  1.00  1.16           N  
ATOM   4336  CA  THR A 289     -11.938  18.616 -14.182  1.00  1.16           C  
ATOM   4337  C   THR A 289     -11.706  17.838 -15.474  1.00  1.16           C  
ATOM   4338  O   THR A 289     -12.656  17.540 -16.200  1.00  1.16           O  
ATOM   4339  CB  THR A 289     -11.522  20.084 -14.350  1.00  1.16           C  
ATOM   4340  OG1 THR A 289     -11.769  20.788 -13.118  1.00  1.16           O  
ATOM   4341  CG2 THR A 289     -12.340  20.726 -15.464  1.00  1.16           C  
ATOM   4342  H   THR A 289     -10.464  18.510 -12.638  1.00  1.16           H  
ATOM   4343  HA  THR A 289     -13.001  18.580 -13.942  1.00  1.16           H  
ATOM   4344  HB  THR A 289     -10.459  20.143 -14.589  1.00  1.16           H  
ATOM   4345  HG1 THR A 289     -11.136  20.462 -12.434  1.00  1.16           H  
ATOM   4346 1HG2 THR A 289     -12.042  21.760 -15.561  1.00  1.16           H  
ATOM   4347 2HG2 THR A 289     -12.157  20.198 -16.403  1.00  1.16           H  
ATOM   4348 3HG2 THR A 289     -13.398  20.674 -15.217  1.00  1.16           H  
ATOM   4349  N   ALA A 290     -10.449  17.480 -15.758  1.00  1.11           N  
ATOM   4350  CA  ALA A 290     -10.166  16.701 -16.953  1.00  1.11           C  
ATOM   4351  C   ALA A 290     -10.886  15.359 -16.928  1.00  1.11           C  
ATOM   4352  O   ALA A 290     -11.396  14.898 -17.956  1.00  1.11           O  
ATOM   4353  CB  ALA A 290      -8.688  16.443 -17.078  1.00  1.11           C  
ATOM   4354  H   ALA A 290      -9.679  17.761 -15.146  1.00  1.11           H  
ATOM   4355  HA  ALA A 290     -10.514  17.265 -17.818  1.00  1.11           H  
ATOM   4356 1HB  ALA A 290      -8.533  15.878 -17.973  1.00  1.11           H  
ATOM   4357 2HB  ALA A 290      -8.146  17.386 -17.130  1.00  1.11           H  
ATOM   4358 3HB  ALA A 290      -8.332  15.872 -16.224  1.00  1.11           H  
ATOM   4359  N   ALA A 291     -10.932  14.721 -15.753  1.00  1.05           N  
ATOM   4360  CA  ALA A 291     -11.613  13.444 -15.639  1.00  1.05           C  
ATOM   4361  C   ALA A 291     -13.088  13.619 -15.940  1.00  1.05           C  
ATOM   4362  O   ALA A 291     -13.671  12.808 -16.654  1.00  1.05           O  
ATOM   4363  CB  ALA A 291     -11.440  12.851 -14.257  1.00  1.05           C  
ATOM   4364  H   ALA A 291     -10.471  15.130 -14.940  1.00  1.05           H  
ATOM   4365  HA  ALA A 291     -11.187  12.764 -16.375  1.00  1.05           H  
ATOM   4366 1HB  ALA A 291     -11.951  11.892 -14.210  1.00  1.05           H  
ATOM   4367 2HB  ALA A 291     -10.397  12.710 -14.036  1.00  1.05           H  
ATOM   4368 3HB  ALA A 291     -11.871  13.527 -13.523  1.00  1.05           H  
ATOM   4369  N   GLU A 292     -13.689  14.705 -15.440  1.00  0.99           N  
ATOM   4370  CA  GLU A 292     -15.097  14.960 -15.701  1.00  0.99           C  
ATOM   4371  C   GLU A 292     -15.340  15.093 -17.189  1.00  0.99           C  
ATOM   4372  O   GLU A 292     -16.299  14.531 -17.724  1.00  0.99           O  
ATOM   4373  CB  GLU A 292     -15.591  16.227 -14.986  1.00  0.99           C  
ATOM   4374  CG  GLU A 292     -17.079  16.531 -15.252  1.00  0.99           C  
ATOM   4375  CD  GLU A 292     -17.630  17.743 -14.504  1.00  0.99           C  
ATOM   4376  OE1 GLU A 292     -17.000  18.217 -13.589  1.00  0.99           O  
ATOM   4377  OE2 GLU A 292     -18.690  18.203 -14.887  1.00  0.99           O  
ATOM   4378  H   GLU A 292     -13.164  15.346 -14.844  1.00  0.99           H  
ATOM   4379  HA  GLU A 292     -15.673  14.112 -15.333  1.00  0.99           H  
ATOM   4380 1HB  GLU A 292     -15.436  16.127 -13.913  1.00  0.99           H  
ATOM   4381 2HB  GLU A 292     -15.010  17.083 -15.322  1.00  0.99           H  
ATOM   4382 1HG  GLU A 292     -17.198  16.703 -16.322  1.00  0.99           H  
ATOM   4383 2HG  GLU A 292     -17.668  15.654 -14.992  1.00  0.99           H  
ATOM   4384  N   GLN A 293     -14.454  15.808 -17.878  1.00  0.94           N  
ATOM   4385  CA  GLN A 293     -14.639  16.005 -19.303  1.00  0.94           C  
ATOM   4386  C   GLN A 293     -14.579  14.662 -20.027  1.00  0.94           C  
ATOM   4387  O   GLN A 293     -15.414  14.374 -20.894  1.00  0.94           O  
ATOM   4388  CB  GLN A 293     -13.550  16.936 -19.833  1.00  0.94           C  
ATOM   4389  CG  GLN A 293     -13.657  18.360 -19.350  1.00  0.94           C  
ATOM   4390  CD  GLN A 293     -12.487  19.208 -19.797  1.00  0.94           C  
ATOM   4391  OE1 GLN A 293     -11.404  18.702 -20.128  1.00  0.94           O  
ATOM   4392  NE2 GLN A 293     -12.704  20.513 -19.812  1.00  0.94           N  
ATOM   4393  H   GLN A 293     -13.676  16.254 -17.385  1.00  0.94           H  
ATOM   4394  HA  GLN A 293     -15.617  16.452 -19.472  1.00  0.94           H  
ATOM   4395 1HB  GLN A 293     -12.573  16.554 -19.544  1.00  0.94           H  
ATOM   4396 2HB  GLN A 293     -13.589  16.950 -20.916  1.00  0.94           H  
ATOM   4397 1HG  GLN A 293     -14.569  18.797 -19.749  1.00  0.94           H  
ATOM   4398 2HG  GLN A 293     -13.691  18.362 -18.266  1.00  0.94           H  
ATOM   4399 1HE2 GLN A 293     -11.986  21.138 -20.110  1.00  0.94           H  
ATOM   4400 2HE2 GLN A 293     -13.596  20.874 -19.536  1.00  0.94           H  
ATOM   4401  N   ALA A 294     -13.633  13.813 -19.623  1.00  0.89           N  
ATOM   4402  CA  ALA A 294     -13.499  12.493 -20.213  1.00  0.89           C  
ATOM   4403  C   ALA A 294     -14.728  11.647 -19.960  1.00  0.89           C  
ATOM   4404  O   ALA A 294     -15.221  10.956 -20.857  1.00  0.89           O  
ATOM   4405  CB  ALA A 294     -12.281  11.816 -19.635  1.00  0.89           C  
ATOM   4406  H   ALA A 294     -12.970  14.109 -18.902  1.00  0.89           H  
ATOM   4407  HA  ALA A 294     -13.397  12.607 -21.287  1.00  0.89           H  
ATOM   4408 1HB  ALA A 294     -12.150  10.839 -20.070  1.00  0.89           H  
ATOM   4409 2HB  ALA A 294     -11.417  12.438 -19.843  1.00  0.89           H  
ATOM   4410 3HB  ALA A 294     -12.399  11.711 -18.561  1.00  0.89           H  
ATOM   4411  N   LEU A 295     -15.251  11.720 -18.742  1.00  0.85           N  
ATOM   4412  CA  LEU A 295     -16.412  10.936 -18.392  1.00  0.85           C  
ATOM   4413  C   LEU A 295     -17.628  11.399 -19.169  1.00  0.85           C  
ATOM   4414  O   LEU A 295     -18.431  10.573 -19.596  1.00  0.85           O  
ATOM   4415  CB  LEU A 295     -16.631  10.985 -16.887  1.00  0.85           C  
ATOM   4416  CG  LEU A 295     -15.537  10.248 -16.082  1.00  0.85           C  
ATOM   4417  CD1 LEU A 295     -15.738  10.513 -14.603  1.00  0.85           C  
ATOM   4418  CD2 LEU A 295     -15.588   8.762 -16.413  1.00  0.85           C  
ATOM   4419  H   LEU A 295     -14.808  12.305 -18.033  1.00  0.85           H  
ATOM   4420  HA  LEU A 295     -16.212   9.902 -18.659  1.00  0.85           H  
ATOM   4421 1HB  LEU A 295     -16.637  12.029 -16.573  1.00  0.85           H  
ATOM   4422 2HB  LEU A 295     -17.593  10.539 -16.651  1.00  0.85           H  
ATOM   4423  HG  LEU A 295     -14.566  10.624 -16.360  1.00  0.85           H  
ATOM   4424 1HD1 LEU A 295     -14.959  10.007 -14.034  1.00  0.85           H  
ATOM   4425 2HD1 LEU A 295     -15.680  11.588 -14.420  1.00  0.85           H  
ATOM   4426 3HD1 LEU A 295     -16.714  10.142 -14.297  1.00  0.85           H  
ATOM   4427 1HD2 LEU A 295     -14.809   8.237 -15.857  1.00  0.85           H  
ATOM   4428 2HD2 LEU A 295     -16.563   8.360 -16.139  1.00  0.85           H  
ATOM   4429 3HD2 LEU A 295     -15.424   8.621 -17.484  1.00  0.85           H  
ATOM   4430  N   ARG A 296     -17.759  12.709 -19.394  1.00  0.85           N  
ATOM   4431  CA  ARG A 296     -18.875  13.203 -20.186  1.00  0.85           C  
ATOM   4432  C   ARG A 296     -18.778  12.699 -21.628  1.00  0.85           C  
ATOM   4433  O   ARG A 296     -19.784  12.278 -22.211  1.00  0.85           O  
ATOM   4434  CB  ARG A 296     -18.944  14.721 -20.133  1.00  0.85           C  
ATOM   4435  CG  ARG A 296     -19.444  15.278 -18.792  1.00  0.85           C  
ATOM   4436  CD  ARG A 296     -19.483  16.763 -18.775  1.00  0.85           C  
ATOM   4437  NE  ARG A 296     -19.962  17.283 -17.493  1.00  0.85           N  
ATOM   4438  CZ  ARG A 296     -21.249  17.447 -17.157  1.00  0.85           C  
ATOM   4439  NH1 ARG A 296     -22.220  17.146 -17.996  1.00  0.85           N  
ATOM   4440  NH2 ARG A 296     -21.510  17.919 -15.962  1.00  0.85           N  
ATOM   4441  H   ARG A 296     -17.088  13.366 -18.994  1.00  0.85           H  
ATOM   4442  HA  ARG A 296     -19.796  12.819 -19.750  1.00  0.85           H  
ATOM   4443 1HB  ARG A 296     -17.949  15.131 -20.308  1.00  0.85           H  
ATOM   4444 2HB  ARG A 296     -19.598  15.089 -20.921  1.00  0.85           H  
ATOM   4445 1HG  ARG A 296     -20.450  14.907 -18.601  1.00  0.85           H  
ATOM   4446 2HG  ARG A 296     -18.782  14.946 -17.993  1.00  0.85           H  
ATOM   4447 1HD  ARG A 296     -18.474  17.146 -18.939  1.00  0.85           H  
ATOM   4448 2HD  ARG A 296     -20.143  17.125 -19.560  1.00  0.85           H  
ATOM   4449  HE  ARG A 296     -19.278  17.543 -16.766  1.00  0.85           H  
ATOM   4450 1HH1 ARG A 296     -22.001  16.784 -18.913  1.00  0.85           H  
ATOM   4451 2HH1 ARG A 296     -23.183  17.278 -17.721  1.00  0.85           H  
ATOM   4452 1HH2 ARG A 296     -20.711  18.139 -15.348  1.00  0.85           H  
ATOM   4453 2HH2 ARG A 296     -22.459  18.062 -15.659  1.00  0.85           H  
ATOM   4454  N   LEU A 297     -17.560  12.666 -22.189  1.00  0.87           N  
ATOM   4455  CA  LEU A 297     -17.403  12.144 -23.543  1.00  0.87           C  
ATOM   4456  C   LEU A 297     -17.780  10.669 -23.580  1.00  0.87           C  
ATOM   4457  O   LEU A 297     -18.365  10.199 -24.556  1.00  0.87           O  
ATOM   4458  CB  LEU A 297     -15.958  12.292 -24.055  1.00  0.87           C  
ATOM   4459  CG  LEU A 297     -15.444  13.718 -24.364  1.00  0.87           C  
ATOM   4460  CD1 LEU A 297     -13.975  13.648 -24.662  1.00  0.87           C  
ATOM   4461  CD2 LEU A 297     -16.176  14.295 -25.571  1.00  0.87           C  
ATOM   4462  H   LEU A 297     -16.754  13.037 -21.682  1.00  0.87           H  
ATOM   4463  HA  LEU A 297     -18.071  12.689 -24.206  1.00  0.87           H  
ATOM   4464 1HB  LEU A 297     -15.291  11.870 -23.302  1.00  0.87           H  
ATOM   4465 2HB  LEU A 297     -15.854  11.698 -24.963  1.00  0.87           H  
ATOM   4466  HG  LEU A 297     -15.594  14.358 -23.493  1.00  0.87           H  
ATOM   4467 1HD1 LEU A 297     -13.603  14.648 -24.872  1.00  0.87           H  
ATOM   4468 2HD1 LEU A 297     -13.461  13.237 -23.803  1.00  0.87           H  
ATOM   4469 3HD1 LEU A 297     -13.812  13.010 -25.524  1.00  0.87           H  
ATOM   4470 1HD2 LEU A 297     -15.796  15.298 -25.783  1.00  0.87           H  
ATOM   4471 2HD2 LEU A 297     -16.011  13.655 -26.439  1.00  0.87           H  
ATOM   4472 3HD2 LEU A 297     -17.244  14.348 -25.356  1.00  0.87           H  
ATOM   4473  N   CYS A 298     -17.442   9.937 -22.515  1.00  0.93           N  
ATOM   4474  CA  CYS A 298     -17.749   8.517 -22.423  1.00  0.93           C  
ATOM   4475  C   CYS A 298     -19.257   8.262 -22.254  1.00  0.93           C  
ATOM   4476  O   CYS A 298     -19.808   7.331 -22.844  1.00  0.93           O  
ATOM   4477  CB  CYS A 298     -17.009   7.911 -21.233  1.00  0.93           C  
ATOM   4478  SG  CYS A 298     -15.206   7.904 -21.430  1.00  0.93           S  
ATOM   4479  H   CYS A 298     -16.924  10.379 -21.756  1.00  0.93           H  
ATOM   4480  HA  CYS A 298     -17.405   8.033 -23.327  1.00  0.93           H  
ATOM   4481 1HB  CYS A 298     -17.251   8.456 -20.330  1.00  0.93           H  
ATOM   4482 2HB  CYS A 298     -17.335   6.883 -21.091  1.00  0.93           H  
ATOM   4483  HG  CYS A 298     -15.069   9.247 -21.300  1.00  0.93           H  
ATOM   4484  N   ALA A 299     -19.905   9.078 -21.413  1.00  1.03           N  
ATOM   4485  CA  ALA A 299     -21.331   8.991 -21.088  1.00  1.03           C  
ATOM   4486  C   ALA A 299     -22.276   9.260 -22.257  1.00  1.03           C  
ATOM   4487  O   ALA A 299     -23.340   8.643 -22.349  1.00  1.03           O  
ATOM   4488  CB  ALA A 299     -21.656   9.978 -19.984  1.00  1.03           C  
ATOM   4489  H   ALA A 299     -19.369   9.804 -20.947  1.00  1.03           H  
ATOM   4490  HA  ALA A 299     -21.521   7.980 -20.732  1.00  1.03           H  
ATOM   4491 1HB  ALA A 299     -22.702   9.881 -19.703  1.00  1.03           H  
ATOM   4492 2HB  ALA A 299     -21.024   9.774 -19.119  1.00  1.03           H  
ATOM   4493 3HB  ALA A 299     -21.465  10.987 -20.342  1.00  1.03           H  
ATOM   4494  N   GLU A 300     -21.908  10.193 -23.130  1.00  1.15           N  
ATOM   4495  CA  GLU A 300     -22.770  10.590 -24.241  1.00  1.15           C  
ATOM   4496  C   GLU A 300     -23.267   9.372 -25.045  1.00  1.15           C  
ATOM   4497  O   GLU A 300     -22.446   8.599 -25.513  1.00  1.15           O  
ATOM   4498  CB  GLU A 300     -22.017  11.521 -25.186  1.00  1.15           C  
ATOM   4499  CG  GLU A 300     -22.854  12.055 -26.359  1.00  1.15           C  
ATOM   4500  CD  GLU A 300     -23.915  13.091 -25.973  1.00  1.15           C  
ATOM   4501  OE1 GLU A 300     -23.618  13.980 -25.215  1.00  1.15           O  
ATOM   4502  OE2 GLU A 300     -25.001  13.044 -26.514  1.00  1.15           O  
ATOM   4503  H   GLU A 300     -21.023  10.685 -22.986  1.00  1.15           H  
ATOM   4504  HA  GLU A 300     -23.586  11.160 -23.824  1.00  1.15           H  
ATOM   4505 1HB  GLU A 300     -21.630  12.374 -24.625  1.00  1.15           H  
ATOM   4506 2HB  GLU A 300     -21.159  10.989 -25.601  1.00  1.15           H  
ATOM   4507 1HG  GLU A 300     -22.178  12.512 -27.082  1.00  1.15           H  
ATOM   4508 2HG  GLU A 300     -23.343  11.216 -26.852  1.00  1.15           H  
ATOM   4509  N   PRO A 301     -24.593   9.184 -25.243  1.00  1.26           N  
ATOM   4510  CA  PRO A 301     -25.204   8.096 -26.002  1.00  1.26           C  
ATOM   4511  C   PRO A 301     -24.707   8.012 -27.440  1.00  1.26           C  
ATOM   4512  O   PRO A 301     -24.402   9.022 -28.075  1.00  1.26           O  
ATOM   4513  CB  PRO A 301     -26.695   8.454 -25.971  1.00  1.26           C  
ATOM   4514  CG  PRO A 301     -26.868   9.272 -24.717  1.00  1.26           C  
ATOM   4515  CD  PRO A 301     -25.587  10.060 -24.575  1.00  1.26           C  
ATOM   4516  HA  PRO A 301     -25.012   7.147 -25.478  1.00  1.26           H  
ATOM   4517 1HB  PRO A 301     -26.961   9.010 -26.884  1.00  1.26           H  
ATOM   4518 2HB  PRO A 301     -27.299   7.535 -25.971  1.00  1.26           H  
ATOM   4519 1HG  PRO A 301     -27.752   9.921 -24.806  1.00  1.26           H  
ATOM   4520 2HG  PRO A 301     -27.046   8.608 -23.858  1.00  1.26           H  
ATOM   4521 1HD  PRO A 301     -25.662  11.035 -25.072  1.00  1.26           H  
ATOM   4522 2HD  PRO A 301     -25.387  10.135 -23.496  1.00  1.26           H  
ATOM   4523  N   HIS A 302     -24.685   6.794 -27.966  1.00  1.33           N  
ATOM   4524  CA  HIS A 302     -24.194   6.518 -29.310  1.00  1.33           C  
ATOM   4525  C   HIS A 302     -25.372   5.979 -30.113  1.00  1.33           C  
ATOM   4526  O   HIS A 302     -26.341   5.520 -29.503  1.00  1.33           O  
ATOM   4527  CB  HIS A 302     -23.098   5.453 -29.237  1.00  1.33           C  
ATOM   4528  CG  HIS A 302     -22.086   5.830 -28.250  1.00  1.33           C  
ATOM   4529  ND1 HIS A 302     -22.250   5.547 -26.906  1.00  1.33           N  
ATOM   4530  CD2 HIS A 302     -20.931   6.515 -28.350  1.00  1.33           C  
ATOM   4531  CE1 HIS A 302     -21.229   6.040 -26.230  1.00  1.33           C  
ATOM   4532  NE2 HIS A 302     -20.427   6.632 -27.079  1.00  1.33           N  
ATOM   4533  H   HIS A 302     -24.977   6.013 -27.395  1.00  1.33           H  
ATOM   4534  HA  HIS A 302     -23.800   7.424 -29.753  1.00  1.33           H  
ATOM   4535 1HB  HIS A 302     -23.529   4.491 -28.962  1.00  1.33           H  
ATOM   4536 2HB  HIS A 302     -22.608   5.337 -30.201  1.00  1.33           H  
ATOM   4537  HD2 HIS A 302     -20.486   6.919 -29.259  1.00  1.33           H  
ATOM   4538  HE1 HIS A 302     -21.081   5.991 -25.148  1.00  1.33           H  
ATOM   4539  HE2 HIS A 302     -19.571   7.121 -26.822  1.00  1.33           H  
ATOM   4540  N   PRO A 303     -25.377   6.051 -31.452  1.00  1.31           N  
ATOM   4541  CA  PRO A 303     -26.417   5.464 -32.258  1.00  1.31           C  
ATOM   4542  C   PRO A 303     -26.518   4.000 -31.824  1.00  1.31           C  
ATOM   4543  O   PRO A 303     -25.494   3.426 -31.443  1.00  1.31           O  
ATOM   4544  CB  PRO A 303     -25.883   5.639 -33.682  1.00  1.31           C  
ATOM   4545  CG  PRO A 303     -24.969   6.860 -33.595  1.00  1.31           C  
ATOM   4546  CD  PRO A 303     -24.322   6.762 -32.214  1.00  1.31           C  
ATOM   4547  HA  PRO A 303     -27.331   6.045 -32.095  1.00  1.31           H  
ATOM   4548 1HB  PRO A 303     -25.362   4.734 -33.990  1.00  1.31           H  
ATOM   4549 2HB  PRO A 303     -26.714   5.777 -34.386  1.00  1.31           H  
ATOM   4550 1HG  PRO A 303     -24.236   6.848 -34.422  1.00  1.31           H  
ATOM   4551 2HG  PRO A 303     -25.565   7.781 -33.722  1.00  1.31           H  
ATOM   4552 1HD  PRO A 303     -23.391   6.177 -32.262  1.00  1.31           H  
ATOM   4553 2HD  PRO A 303     -24.160   7.779 -31.837  1.00  1.31           H  
ATOM   4554  N   PRO A 304     -27.699   3.363 -31.871  1.00  1.21           N  
ATOM   4555  CA  PRO A 304     -27.928   1.988 -31.458  1.00  1.21           C  
ATOM   4556  C   PRO A 304     -26.966   1.046 -32.133  1.00  1.21           C  
ATOM   4557  O   PRO A 304     -26.716   1.179 -33.327  1.00  1.21           O  
ATOM   4558  CB  PRO A 304     -29.359   1.733 -31.934  1.00  1.21           C  
ATOM   4559  CG  PRO A 304     -30.010   3.094 -31.918  1.00  1.21           C  
ATOM   4560  CD  PRO A 304     -28.919   4.056 -32.347  1.00  1.21           C  
ATOM   4561  HA  PRO A 304     -27.842   1.920 -30.359  1.00  1.21           H  
ATOM   4562 1HB  PRO A 304     -29.339   1.275 -32.940  1.00  1.21           H  
ATOM   4563 2HB  PRO A 304     -29.853   1.015 -31.268  1.00  1.21           H  
ATOM   4564 1HG  PRO A 304     -30.879   3.110 -32.596  1.00  1.21           H  
ATOM   4565 2HG  PRO A 304     -30.392   3.313 -30.908  1.00  1.21           H  
ATOM   4566 1HD  PRO A 304     -28.900   4.200 -33.438  1.00  1.21           H  
ATOM   4567 2HD  PRO A 304     -29.104   4.982 -31.799  1.00  1.21           H  
ATOM   4568  N   THR A 305     -26.462   0.065 -31.388  1.00  1.08           N  
ATOM   4569  CA  THR A 305     -25.509  -0.884 -31.954  1.00  1.08           C  
ATOM   4570  C   THR A 305     -26.078  -1.764 -33.050  1.00  1.08           C  
ATOM   4571  O   THR A 305     -25.397  -1.995 -34.030  1.00  1.08           O  
ATOM   4572  CB  THR A 305     -24.892  -1.813 -30.897  1.00  1.08           C  
ATOM   4573  OG1 THR A 305     -24.171  -1.042 -29.926  1.00  1.08           O  
ATOM   4574  CG2 THR A 305     -23.930  -2.793 -31.596  1.00  1.08           C  
ATOM   4575  H   THR A 305     -26.711  -0.005 -30.412  1.00  1.08           H  
ATOM   4576  HA  THR A 305     -24.695  -0.309 -32.393  1.00  1.08           H  
ATOM   4577  HB  THR A 305     -25.680  -2.378 -30.395  1.00  1.08           H  
ATOM   4578  HG1 THR A 305     -23.764  -1.634 -29.284  1.00  1.08           H  
ATOM   4579 1HG2 THR A 305     -23.486  -3.462 -30.860  1.00  1.08           H  
ATOM   4580 2HG2 THR A 305     -24.479  -3.384 -32.329  1.00  1.08           H  
ATOM   4581 3HG2 THR A 305     -23.138  -2.242 -32.101  1.00  1.08           H  
ATOM   4582  N   GLY A 306     -27.290  -2.296 -32.874  1.00  0.96           N  
ATOM   4583  CA  GLY A 306     -27.866  -3.232 -33.854  1.00  0.96           C  
ATOM   4584  C   GLY A 306     -27.455  -4.666 -33.506  1.00  0.96           C  
ATOM   4585  O   GLY A 306     -26.722  -4.870 -32.538  1.00  0.96           O  
ATOM   4586  H   GLY A 306     -27.819  -2.054 -32.052  1.00  0.96           H  
ATOM   4587 1HA  GLY A 306     -28.952  -3.147 -33.851  1.00  0.96           H  
ATOM   4588 2HA  GLY A 306     -27.534  -2.972 -34.854  1.00  0.96           H  
ATOM   4589  N   HIS A 307     -27.965  -5.663 -34.246  1.00  0.88           N  
ATOM   4590  CA  HIS A 307     -27.678  -7.068 -33.914  1.00  0.88           C  
ATOM   4591  C   HIS A 307     -27.172  -7.977 -35.058  1.00  0.88           C  
ATOM   4592  O   HIS A 307     -26.610  -9.044 -34.794  1.00  0.88           O  
ATOM   4593  CB  HIS A 307     -28.948  -7.710 -33.354  1.00  0.88           C  
ATOM   4594  CG  HIS A 307     -29.494  -7.009 -32.142  1.00  0.88           C  
ATOM   4595  ND1 HIS A 307     -28.836  -6.985 -30.932  1.00  0.88           N  
ATOM   4596  CD2 HIS A 307     -30.634  -6.297 -31.964  1.00  0.88           C  
ATOM   4597  CE1 HIS A 307     -29.545  -6.291 -30.060  1.00  0.88           C  
ATOM   4598  NE2 HIS A 307     -30.642  -5.863 -30.662  1.00  0.88           N  
ATOM   4599  H   HIS A 307     -28.535  -5.450 -35.055  1.00  0.88           H  
ATOM   4600  HA  HIS A 307     -26.916  -7.092 -33.138  1.00  0.88           H  
ATOM   4601 1HB  HIS A 307     -29.718  -7.715 -34.129  1.00  0.88           H  
ATOM   4602 2HB  HIS A 307     -28.743  -8.745 -33.091  1.00  0.88           H  
ATOM   4603  HD1 HIS A 307     -27.950  -7.407 -30.731  1.00  0.88           H  
ATOM   4604  HD2 HIS A 307     -31.458  -6.043 -32.631  1.00  0.88           H  
ATOM   4605  HE1 HIS A 307     -29.190  -6.156 -29.039  1.00  0.88           H  
ATOM   4606  N   GLU A 308     -27.412  -7.596 -36.312  1.00  0.85           N  
ATOM   4607  CA  GLU A 308     -27.116  -8.472 -37.452  1.00  0.85           C  
ATOM   4608  C   GLU A 308     -25.761  -8.185 -38.107  1.00  0.85           C  
ATOM   4609  O   GLU A 308     -25.189  -7.109 -37.947  1.00  0.85           O  
ATOM   4610  CB  GLU A 308     -28.261  -8.389 -38.464  1.00  0.85           C  
ATOM   4611  CG  GLU A 308     -29.602  -8.874 -37.899  1.00  0.85           C  
ATOM   4612  CD  GLU A 308     -30.755  -8.876 -38.886  1.00  0.85           C  
ATOM   4613  OE1 GLU A 308     -30.588  -9.353 -39.983  1.00  0.85           O  
ATOM   4614  OE2 GLU A 308     -31.806  -8.389 -38.534  1.00  0.85           O  
ATOM   4615  H   GLU A 308     -27.858  -6.702 -36.484  1.00  0.85           H  
ATOM   4616  HA  GLU A 308     -27.085  -9.498 -37.084  1.00  0.85           H  
ATOM   4617 1HB  GLU A 308     -28.411  -7.355 -38.740  1.00  0.85           H  
ATOM   4618 2HB  GLU A 308     -28.018  -8.952 -39.365  1.00  0.85           H  
ATOM   4619 1HG  GLU A 308     -29.469  -9.883 -37.514  1.00  0.85           H  
ATOM   4620 2HG  GLU A 308     -29.863  -8.229 -37.058  1.00  0.85           H  
ATOM   4621  N   VAL A 309     -25.217  -9.164 -38.819  1.00  0.85           N  
ATOM   4622  CA  VAL A 309     -23.918  -8.987 -39.467  1.00  0.85           C  
ATOM   4623  C   VAL A 309     -23.940  -9.230 -40.977  1.00  0.85           C  
ATOM   4624  O   VAL A 309     -24.495 -10.221 -41.451  1.00  0.85           O  
ATOM   4625  CB  VAL A 309     -22.878  -9.910 -38.789  1.00  0.85           C  
ATOM   4626  CG1 VAL A 309     -21.538  -9.801 -39.488  1.00  0.85           C  
ATOM   4627  CG2 VAL A 309     -22.731  -9.507 -37.309  1.00  0.85           C  
ATOM   4628  H   VAL A 309     -25.710 -10.040 -38.920  1.00  0.85           H  
ATOM   4629  HA  VAL A 309     -23.597  -7.956 -39.305  1.00  0.85           H  
ATOM   4630  HB  VAL A 309     -23.209 -10.946 -38.861  1.00  0.85           H  
ATOM   4631 1HG1 VAL A 309     -20.823 -10.456 -38.996  1.00  0.85           H  
ATOM   4632 2HG1 VAL A 309     -21.637 -10.099 -40.529  1.00  0.85           H  
ATOM   4633 3HG1 VAL A 309     -21.185  -8.778 -39.440  1.00  0.85           H  
ATOM   4634 1HG2 VAL A 309     -22.002 -10.155 -36.828  1.00  0.85           H  
ATOM   4635 2HG2 VAL A 309     -22.396  -8.473 -37.244  1.00  0.85           H  
ATOM   4636 3HG2 VAL A 309     -23.686  -9.605 -36.794  1.00  0.85           H  
ATOM   4637  N   VAL A 310     -23.328  -8.312 -41.725  1.00  0.89           N  
ATOM   4638  CA  VAL A 310     -23.218  -8.423 -43.178  1.00  0.89           C  
ATOM   4639  C   VAL A 310     -22.118  -9.447 -43.537  1.00  0.89           C  
ATOM   4640  O   VAL A 310     -21.008  -9.342 -43.011  1.00  0.89           O  
ATOM   4641  CB  VAL A 310     -22.881  -7.053 -43.805  1.00  0.89           C  
ATOM   4642  CG1 VAL A 310     -22.661  -7.176 -45.297  1.00  0.89           C  
ATOM   4643  CG2 VAL A 310     -23.998  -6.110 -43.557  1.00  0.89           C  
ATOM   4644  H   VAL A 310     -22.915  -7.514 -41.263  1.00  0.89           H  
ATOM   4645  HA  VAL A 310     -24.189  -8.707 -43.556  1.00  0.89           H  
ATOM   4646  HB  VAL A 310     -21.966  -6.671 -43.362  1.00  0.89           H  
ATOM   4647 1HG1 VAL A 310     -22.419  -6.204 -45.705  1.00  0.89           H  
ATOM   4648 2HG1 VAL A 310     -21.835  -7.853 -45.498  1.00  0.89           H  
ATOM   4649 3HG1 VAL A 310     -23.558  -7.550 -45.774  1.00  0.89           H  
ATOM   4650 1HG2 VAL A 310     -23.769  -5.139 -43.980  1.00  0.89           H  
ATOM   4651 2HG2 VAL A 310     -24.918  -6.492 -44.008  1.00  0.89           H  
ATOM   4652 3HG2 VAL A 310     -24.122  -6.019 -42.500  1.00  0.89           H  
ATOM   4653  N   PRO A 311     -22.380 -10.442 -44.404  1.00  0.92           N  
ATOM   4654  CA  PRO A 311     -21.432 -11.451 -44.858  1.00  0.92           C  
ATOM   4655  C   PRO A 311     -20.207 -10.809 -45.486  1.00  0.92           C  
ATOM   4656  O   PRO A 311     -20.287  -9.711 -46.013  1.00  0.92           O  
ATOM   4657  CB  PRO A 311     -22.233 -12.231 -45.903  1.00  0.92           C  
ATOM   4658  CG  PRO A 311     -23.675 -12.038 -45.509  1.00  0.92           C  
ATOM   4659  CD  PRO A 311     -23.752 -10.643 -44.933  1.00  0.92           C  
ATOM   4660  HA  PRO A 311     -21.147 -12.089 -44.005  1.00  0.92           H  
ATOM   4661 1HB  PRO A 311     -22.008 -11.836 -46.909  1.00  0.92           H  
ATOM   4662 2HB  PRO A 311     -21.926 -13.286 -45.899  1.00  0.92           H  
ATOM   4663 1HG  PRO A 311     -24.329 -12.171 -46.384  1.00  0.92           H  
ATOM   4664 2HG  PRO A 311     -23.967 -12.808 -44.777  1.00  0.92           H  
ATOM   4665 1HD  PRO A 311     -24.003  -9.904 -45.705  1.00  0.92           H  
ATOM   4666 2HD  PRO A 311     -24.493 -10.694 -44.121  1.00  0.92           H  
ATOM   4667  N   ALA A 312     -19.066 -11.491 -45.425  1.00  0.94           N  
ATOM   4668  CA  ALA A 312     -17.817 -10.965 -45.990  1.00  0.94           C  
ATOM   4669  C   ALA A 312     -17.887 -10.671 -47.499  1.00  0.94           C  
ATOM   4670  O   ALA A 312     -17.172  -9.794 -47.990  1.00  0.94           O  
ATOM   4671  CB  ALA A 312     -16.683 -11.936 -45.727  1.00  0.94           C  
ATOM   4672  H   ALA A 312     -19.054 -12.393 -44.972  1.00  0.94           H  
ATOM   4673  HA  ALA A 312     -17.602 -10.023 -45.483  1.00  0.94           H  
ATOM   4674 1HB  ALA A 312     -15.752 -11.516 -46.107  1.00  0.94           H  
ATOM   4675 2HB  ALA A 312     -16.592 -12.111 -44.655  1.00  0.94           H  
ATOM   4676 3HB  ALA A 312     -16.887 -12.879 -46.232  1.00  0.94           H  
ATOM   4677  N   GLY A 313     -18.677 -11.440 -48.253  1.00  0.91           N  
ATOM   4678  CA  GLY A 313     -18.758 -11.188 -49.689  1.00  0.91           C  
ATOM   4679  C   GLY A 313     -19.353  -9.804 -49.863  1.00  0.91           C  
ATOM   4680  O   GLY A 313     -20.217  -9.412 -49.088  1.00  0.91           O  
ATOM   4681  H   GLY A 313     -19.239 -12.158 -47.825  1.00  0.91           H  
ATOM   4682 1HA  GLY A 313     -17.766 -11.235 -50.137  1.00  0.91           H  
ATOM   4683 2HA  GLY A 313     -19.384 -11.935 -50.171  1.00  0.91           H  
ATOM   4684  N   ALA A 314     -18.943  -9.063 -50.883  1.00  0.86           N  
ATOM   4685  CA  ALA A 314     -19.486  -7.717 -50.995  1.00  0.86           C  
ATOM   4686  C   ALA A 314     -21.004  -7.748 -51.172  1.00  0.86           C  
ATOM   4687  O   ALA A 314     -21.509  -8.519 -51.991  1.00  0.86           O  
ATOM   4688  CB  ALA A 314     -18.819  -6.975 -52.116  1.00  0.86           C  
ATOM   4689  H   ALA A 314     -18.249  -9.405 -51.532  1.00  0.86           H  
ATOM   4690  HA  ALA A 314     -19.252  -7.217 -50.090  1.00  0.86           H  
ATOM   4691 1HB  ALA A 314     -19.202  -5.953 -52.170  1.00  0.86           H  
ATOM   4692 2HB  ALA A 314     -17.745  -6.948 -51.942  1.00  0.86           H  
ATOM   4693 3HB  ALA A 314     -19.017  -7.488 -53.034  1.00  0.86           H  
ATOM   4694  N   PRO A 315     -21.754  -6.952 -50.388  1.00  0.81           N  
ATOM   4695  CA  PRO A 315     -23.189  -6.844 -50.387  1.00  0.81           C  
ATOM   4696  C   PRO A 315     -23.785  -5.990 -51.485  1.00  0.81           C  
ATOM   4697  O   PRO A 315     -23.152  -5.065 -52.018  1.00  0.81           O  
ATOM   4698  CB  PRO A 315     -23.454  -6.190 -49.039  1.00  0.81           C  
ATOM   4699  CG  PRO A 315     -22.278  -5.316 -48.811  1.00  0.81           C  
ATOM   4700  CD  PRO A 315     -21.116  -6.088 -49.366  1.00  0.81           C  
ATOM   4701  HA  PRO A 315     -23.621  -7.855 -50.413  1.00  0.81           H  
ATOM   4702 1HB  PRO A 315     -24.411  -5.657 -49.086  1.00  0.81           H  
ATOM   4703 2HB  PRO A 315     -23.546  -6.958 -48.264  1.00  0.81           H  
ATOM   4704 1HG  PRO A 315     -22.438  -4.361 -49.321  1.00  0.81           H  
ATOM   4705 2HG  PRO A 315     -22.150  -5.090 -47.744  1.00  0.81           H  
ATOM   4706 1HD  PRO A 315     -20.391  -5.388 -49.812  1.00  0.81           H  
ATOM   4707 2HD  PRO A 315     -20.684  -6.705 -48.545  1.00  0.81           H  
ATOM   4708  N   VAL A 316     -25.067  -6.233 -51.712  1.00  0.78           N  
ATOM   4709  CA  VAL A 316     -25.900  -5.340 -52.494  1.00  0.78           C  
ATOM   4710  C   VAL A 316     -26.505  -4.323 -51.535  1.00  0.78           C  
ATOM   4711  O   VAL A 316     -27.012  -4.702 -50.471  1.00  0.78           O  
ATOM   4712  CB  VAL A 316     -27.040  -6.093 -53.208  1.00  0.78           C  
ATOM   4713  CG1 VAL A 316     -27.931  -5.100 -53.928  1.00  0.78           C  
ATOM   4714  CG2 VAL A 316     -26.485  -7.069 -54.201  1.00  0.78           C  
ATOM   4715  H   VAL A 316     -25.490  -7.050 -51.296  1.00  0.78           H  
ATOM   4716  HA  VAL A 316     -25.287  -4.824 -53.230  1.00  0.78           H  
ATOM   4717  HB  VAL A 316     -27.637  -6.622 -52.468  1.00  0.78           H  
ATOM   4718 1HG1 VAL A 316     -28.740  -5.628 -54.429  1.00  0.78           H  
ATOM   4719 2HG1 VAL A 316     -28.354  -4.394 -53.216  1.00  0.78           H  
ATOM   4720 3HG1 VAL A 316     -27.337  -4.559 -54.666  1.00  0.78           H  
ATOM   4721 1HG2 VAL A 316     -27.304  -7.592 -54.693  1.00  0.78           H  
ATOM   4722 2HG2 VAL A 316     -25.931  -6.529 -54.931  1.00  0.78           H  
ATOM   4723 3HG2 VAL A 316     -25.840  -7.789 -53.698  1.00  0.78           H  
ATOM   4724  N   ILE A 317     -26.418  -3.046 -51.878  1.00  0.78           N  
ATOM   4725  CA  ILE A 317     -26.985  -2.003 -51.030  1.00  0.78           C  
ATOM   4726  C   ILE A 317     -28.232  -1.451 -51.702  1.00  0.78           C  
ATOM   4727  O   ILE A 317     -28.213  -1.137 -52.888  1.00  0.78           O  
ATOM   4728  CB  ILE A 317     -25.986  -0.873 -50.778  1.00  0.78           C  
ATOM   4729  CG1 ILE A 317     -24.751  -1.439 -50.127  1.00  0.78           C  
ATOM   4730  CG2 ILE A 317     -26.620   0.218 -49.897  1.00  0.78           C  
ATOM   4731  CD1 ILE A 317     -23.650  -0.482 -50.077  1.00  0.78           C  
ATOM   4732  H   ILE A 317     -25.955  -2.806 -52.754  1.00  0.78           H  
ATOM   4733  HA  ILE A 317     -27.268  -2.433 -50.074  1.00  0.78           H  
ATOM   4734  HB  ILE A 317     -25.700  -0.439 -51.693  1.00  0.78           H  
ATOM   4735 1HG1 ILE A 317     -24.984  -1.751 -49.132  1.00  0.78           H  
ATOM   4736 2HG1 ILE A 317     -24.413  -2.312 -50.692  1.00  0.78           H  
ATOM   4737 1HG2 ILE A 317     -25.900   1.012 -49.731  1.00  0.78           H  
ATOM   4738 2HG2 ILE A 317     -27.498   0.627 -50.395  1.00  0.78           H  
ATOM   4739 3HG2 ILE A 317     -26.917  -0.214 -48.939  1.00  0.78           H  
ATOM   4740 1HD1 ILE A 317     -22.821  -0.958 -49.609  1.00  0.78           H  
ATOM   4741 2HD1 ILE A 317     -23.377  -0.175 -51.090  1.00  0.78           H  
ATOM   4742 3HD1 ILE A 317     -23.950   0.381 -49.509  1.00  0.78           H  
ATOM   4743  N   GLU A 318     -29.330  -1.382 -50.971  1.00  0.83           N  
ATOM   4744  CA  GLU A 318     -30.580  -0.897 -51.534  1.00  0.83           C  
ATOM   4745  C   GLU A 318     -31.138   0.272 -50.745  1.00  0.83           C  
ATOM   4746  O   GLU A 318     -31.224   0.235 -49.514  1.00  0.83           O  
ATOM   4747  CB  GLU A 318     -31.607  -2.034 -51.599  1.00  0.83           C  
ATOM   4748  CG  GLU A 318     -32.962  -1.652 -52.203  1.00  0.83           C  
ATOM   4749  CD  GLU A 318     -33.912  -2.817 -52.314  1.00  0.83           C  
ATOM   4750  OE1 GLU A 318     -33.524  -3.913 -51.980  1.00  0.83           O  
ATOM   4751  OE2 GLU A 318     -35.026  -2.613 -52.736  1.00  0.83           O  
ATOM   4752  H   GLU A 318     -29.286  -1.666 -49.996  1.00  0.83           H  
ATOM   4753  HA  GLU A 318     -30.393  -0.547 -52.549  1.00  0.83           H  
ATOM   4754 1HB  GLU A 318     -31.197  -2.849 -52.198  1.00  0.83           H  
ATOM   4755 2HB  GLU A 318     -31.783  -2.420 -50.597  1.00  0.83           H  
ATOM   4756 1HG  GLU A 318     -33.419  -0.910 -51.581  1.00  0.83           H  
ATOM   4757 2HG  GLU A 318     -32.810  -1.204 -53.178  1.00  0.83           H  
ATOM   4758  N   VAL A 319     -31.533   1.314 -51.466  1.00  0.92           N  
ATOM   4759  CA  VAL A 319     -32.124   2.487 -50.850  1.00  0.92           C  
ATOM   4760  C   VAL A 319     -33.474   2.796 -51.502  1.00  0.92           C  
ATOM   4761  O   VAL A 319     -33.510   3.612 -52.430  1.00  0.92           O  
ATOM   4762  CB  VAL A 319     -31.219   3.718 -51.048  1.00  0.92           C  
ATOM   4763  CG1 VAL A 319     -31.826   4.881 -50.275  1.00  0.92           C  
ATOM   4764  CG2 VAL A 319     -29.779   3.412 -50.637  1.00  0.92           C  
ATOM   4765  H   VAL A 319     -31.402   1.285 -52.479  1.00  0.92           H  
ATOM   4766  HA  VAL A 319     -32.244   2.315 -49.781  1.00  0.92           H  
ATOM   4767  HB  VAL A 319     -31.218   3.997 -52.100  1.00  0.92           H  
ATOM   4768 1HG1 VAL A 319     -31.218   5.765 -50.412  1.00  0.92           H  
ATOM   4769 2HG1 VAL A 319     -32.829   5.063 -50.635  1.00  0.92           H  
ATOM   4770 3HG1 VAL A 319     -31.871   4.647 -49.225  1.00  0.92           H  
ATOM   4771 1HG2 VAL A 319     -29.162   4.294 -50.795  1.00  0.92           H  
ATOM   4772 2HG2 VAL A 319     -29.746   3.140 -49.615  1.00  0.92           H  
ATOM   4773 3HG2 VAL A 319     -29.390   2.590 -51.240  1.00  0.92           H  
ATOM   4774  N   PRO A 320     -34.591   2.172 -51.061  1.00  1.02           N  
ATOM   4775  CA  PRO A 320     -35.939   2.295 -51.602  1.00  1.02           C  
ATOM   4776  C   PRO A 320     -36.382   3.740 -51.761  1.00  1.02           C  
ATOM   4777  O   PRO A 320     -37.112   4.064 -52.688  1.00  1.02           O  
ATOM   4778  CB  PRO A 320     -36.782   1.581 -50.544  1.00  1.02           C  
ATOM   4779  CG  PRO A 320     -35.846   0.569 -49.959  1.00  1.02           C  
ATOM   4780  CD  PRO A 320     -34.531   1.282 -49.899  1.00  1.02           C  
ATOM   4781  HA  PRO A 320     -35.991   1.763 -52.565  1.00  1.02           H  
ATOM   4782 1HB  PRO A 320     -37.146   2.305 -49.797  1.00  1.02           H  
ATOM   4783 2HB  PRO A 320     -37.669   1.127 -51.012  1.00  1.02           H  
ATOM   4784 1HG  PRO A 320     -36.197   0.252 -48.966  1.00  1.02           H  
ATOM   4785 2HG  PRO A 320     -35.806  -0.336 -50.589  1.00  1.02           H  
ATOM   4786 1HD  PRO A 320     -34.498   1.866 -49.019  1.00  1.02           H  
ATOM   4787 2HD  PRO A 320     -33.732   0.565 -49.944  1.00  1.02           H  
ATOM   4788  N   ALA A 321     -35.912   4.617 -50.868  1.00  1.10           N  
ATOM   4789  CA  ALA A 321     -36.249   6.036 -50.925  1.00  1.10           C  
ATOM   4790  C   ALA A 321     -35.774   6.664 -52.223  1.00  1.10           C  
ATOM   4791  O   ALA A 321     -36.373   7.609 -52.736  1.00  1.10           O  
ATOM   4792  CB  ALA A 321     -35.624   6.775 -49.767  1.00  1.10           C  
ATOM   4793  H   ALA A 321     -35.317   4.297 -50.118  1.00  1.10           H  
ATOM   4794  HA  ALA A 321     -37.334   6.132 -50.874  1.00  1.10           H  
ATOM   4795 1HB  ALA A 321     -35.912   7.809 -49.841  1.00  1.10           H  
ATOM   4796 2HB  ALA A 321     -35.978   6.359 -48.834  1.00  1.10           H  
ATOM   4797 3HB  ALA A 321     -34.542   6.693 -49.814  1.00  1.10           H  
ATOM   4798  N   LEU A 322     -34.645   6.173 -52.715  1.00  1.13           N  
ATOM   4799  CA  LEU A 322     -34.033   6.687 -53.914  1.00  1.13           C  
ATOM   4800  C   LEU A 322     -34.256   5.693 -55.035  1.00  1.13           C  
ATOM   4801  O   LEU A 322     -33.966   5.957 -56.196  1.00  1.13           O  
ATOM   4802  CB  LEU A 322     -32.540   6.869 -53.687  1.00  1.13           C  
ATOM   4803  CG  LEU A 322     -32.170   7.741 -52.524  1.00  1.13           C  
ATOM   4804  CD1 LEU A 322     -30.685   7.820 -52.466  1.00  1.13           C  
ATOM   4805  CD2 LEU A 322     -32.825   9.076 -52.598  1.00  1.13           C  
ATOM   4806  H   LEU A 322     -34.211   5.374 -52.271  1.00  1.13           H  
ATOM   4807  HA  LEU A 322     -34.495   7.636 -54.178  1.00  1.13           H  
ATOM   4808 1HB  LEU A 322     -32.122   5.883 -53.488  1.00  1.13           H  
ATOM   4809 2HB  LEU A 322     -32.070   7.248 -54.569  1.00  1.13           H  
ATOM   4810  HG  LEU A 322     -32.516   7.275 -51.619  1.00  1.13           H  
ATOM   4811 1HD1 LEU A 322     -30.432   8.407 -51.627  1.00  1.13           H  
ATOM   4812 2HD1 LEU A 322     -30.257   6.822 -52.369  1.00  1.13           H  
ATOM   4813 3HD1 LEU A 322     -30.308   8.287 -53.370  1.00  1.13           H  
ATOM   4814 1HD2 LEU A 322     -32.552   9.649 -51.717  1.00  1.13           H  
ATOM   4815 2HD2 LEU A 322     -32.511   9.613 -53.474  1.00  1.13           H  
ATOM   4816 3HD2 LEU A 322     -33.896   8.938 -52.617  1.00  1.13           H  
ATOM   4817  N   LYS A 323     -34.722   4.506 -54.660  1.00  1.10           N  
ATOM   4818  CA  LYS A 323     -34.924   3.393 -55.570  1.00  1.10           C  
ATOM   4819  C   LYS A 323     -33.612   3.077 -56.257  1.00  1.10           C  
ATOM   4820  O   LYS A 323     -33.568   2.765 -57.448  1.00  1.10           O  
ATOM   4821  CB  LYS A 323     -36.022   3.717 -56.581  1.00  1.10           C  
ATOM   4822  CG  LYS A 323     -37.366   4.005 -55.924  1.00  1.10           C  
ATOM   4823  CD  LYS A 323     -38.468   4.248 -56.937  1.00  1.10           C  
ATOM   4824  CE  LYS A 323     -39.783   4.556 -56.232  1.00  1.10           C  
ATOM   4825  NZ  LYS A 323     -40.884   4.832 -57.195  1.00  1.10           N  
ATOM   4826  H   LYS A 323     -34.914   4.352 -53.680  1.00  1.10           H  
ATOM   4827  HA  LYS A 323     -35.224   2.520 -54.990  1.00  1.10           H  
ATOM   4828 1HB  LYS A 323     -35.744   4.573 -57.189  1.00  1.10           H  
ATOM   4829 2HB  LYS A 323     -36.154   2.871 -57.253  1.00  1.10           H  
ATOM   4830 1HG  LYS A 323     -37.641   3.164 -55.284  1.00  1.10           H  
ATOM   4831 2HG  LYS A 323     -37.269   4.889 -55.290  1.00  1.10           H  
ATOM   4832 1HD  LYS A 323     -38.198   5.091 -57.575  1.00  1.10           H  
ATOM   4833 2HD  LYS A 323     -38.594   3.364 -57.561  1.00  1.10           H  
ATOM   4834 1HE  LYS A 323     -40.059   3.704 -55.612  1.00  1.10           H  
ATOM   4835 2HE  LYS A 323     -39.645   5.428 -55.591  1.00  1.10           H  
ATOM   4836 1HZ  LYS A 323     -41.733   5.030 -56.686  1.00  1.10           H  
ATOM   4837 2HZ  LYS A 323     -40.641   5.629 -57.767  1.00  1.10           H  
ATOM   4838 3HZ  LYS A 323     -41.026   4.025 -57.785  1.00  1.10           H  
ATOM   4839  N   ALA A 324     -32.539   3.161 -55.477  1.00  1.02           N  
ATOM   4840  CA  ALA A 324     -31.205   2.899 -55.982  1.00  1.02           C  
ATOM   4841  C   ALA A 324     -30.673   1.588 -55.448  1.00  1.02           C  
ATOM   4842  O   ALA A 324     -30.875   1.252 -54.277  1.00  1.02           O  
ATOM   4843  CB  ALA A 324     -30.269   4.038 -55.597  1.00  1.02           C  
ATOM   4844  H   ALA A 324     -32.689   3.414 -54.501  1.00  1.02           H  
ATOM   4845  HA  ALA A 324     -31.255   2.829 -57.068  1.00  1.02           H  
ATOM   4846 1HB  ALA A 324     -29.275   3.840 -56.002  1.00  1.02           H  
ATOM   4847 2HB  ALA A 324     -30.650   4.977 -56.006  1.00  1.02           H  
ATOM   4848 3HB  ALA A 324     -30.212   4.112 -54.513  1.00  1.02           H  
ATOM   4849  N   VAL A 325     -29.997   0.845 -56.317  1.00  0.92           N  
ATOM   4850  CA  VAL A 325     -29.375  -0.406 -55.919  1.00  0.92           C  
ATOM   4851  C   VAL A 325     -27.912  -0.424 -56.326  1.00  0.92           C  
ATOM   4852  O   VAL A 325     -27.584  -0.213 -57.497  1.00  0.92           O  
ATOM   4853  CB  VAL A 325     -30.096  -1.617 -56.543  1.00  0.92           C  
ATOM   4854  CG1 VAL A 325     -29.386  -2.882 -56.114  1.00  0.92           C  
ATOM   4855  CG2 VAL A 325     -31.547  -1.650 -56.094  1.00  0.92           C  
ATOM   4856  H   VAL A 325     -29.893   1.165 -57.269  1.00  0.92           H  
ATOM   4857  HA  VAL A 325     -29.433  -0.493 -54.839  1.00  0.92           H  
ATOM   4858  HB  VAL A 325     -30.045  -1.554 -57.629  1.00  0.92           H  
ATOM   4859 1HG1 VAL A 325     -29.875  -3.750 -56.550  1.00  0.92           H  
ATOM   4860 2HG1 VAL A 325     -28.349  -2.854 -56.441  1.00  0.92           H  
ATOM   4861 3HG1 VAL A 325     -29.424  -2.944 -55.028  1.00  0.92           H  
ATOM   4862 1HG2 VAL A 325     -32.047  -2.514 -56.529  1.00  0.92           H  
ATOM   4863 2HG2 VAL A 325     -31.574  -1.726 -55.012  1.00  0.92           H  
ATOM   4864 3HG2 VAL A 325     -32.061  -0.745 -56.409  1.00  0.92           H  
ATOM   4865  N   MET A 326     -27.036  -0.662 -55.360  1.00  0.82           N  
ATOM   4866  CA  MET A 326     -25.613  -0.717 -55.621  1.00  0.82           C  
ATOM   4867  C   MET A 326     -25.120  -2.158 -55.527  1.00  0.82           C  
ATOM   4868  O   MET A 326     -25.066  -2.739 -54.445  1.00  0.82           O  
ATOM   4869  CB  MET A 326     -24.885   0.169 -54.627  1.00  0.82           C  
ATOM   4870  CG  MET A 326     -25.340   1.633 -54.645  1.00  0.82           C  
ATOM   4871  SD  MET A 326     -26.854   1.936 -53.695  1.00  0.82           S  
ATOM   4872  CE  MET A 326     -26.862   3.726 -53.689  1.00  0.82           C  
ATOM   4873  H   MET A 326     -27.382  -0.820 -54.422  1.00  0.82           H  
ATOM   4874  HA  MET A 326     -25.420  -0.359 -56.632  1.00  0.82           H  
ATOM   4875 1HB  MET A 326     -24.990  -0.223 -53.656  1.00  0.82           H  
ATOM   4876 2HB  MET A 326     -23.820   0.165 -54.861  1.00  0.82           H  
ATOM   4877 1HG  MET A 326     -24.575   2.288 -54.282  1.00  0.82           H  
ATOM   4878 2HG  MET A 326     -25.544   1.897 -55.676  1.00  0.82           H  
ATOM   4879 1HE  MET A 326     -27.736   4.082 -53.143  1.00  0.82           H  
ATOM   4880 2HE  MET A 326     -25.952   4.093 -53.206  1.00  0.82           H  
ATOM   4881 3HE  MET A 326     -26.899   4.092 -54.715  1.00  0.82           H  
ATOM   4882  N   GLU A 327     -24.793  -2.753 -56.661  1.00  0.74           N  
ATOM   4883  CA  GLU A 327     -24.375  -4.153 -56.684  1.00  0.74           C  
ATOM   4884  C   GLU A 327     -22.851  -4.309 -56.561  1.00  0.74           C  
ATOM   4885  O   GLU A 327     -22.110  -3.413 -56.976  1.00  0.74           O  
ATOM   4886  CB  GLU A 327     -24.887  -4.822 -57.965  1.00  0.74           C  
ATOM   4887  CG  GLU A 327     -26.390  -4.969 -58.049  1.00  0.74           C  
ATOM   4888  CD  GLU A 327     -26.848  -5.639 -59.333  1.00  0.74           C  
ATOM   4889  OE1 GLU A 327     -26.090  -5.645 -60.295  1.00  0.74           O  
ATOM   4890  OE2 GLU A 327     -27.942  -6.153 -59.349  1.00  0.74           O  
ATOM   4891  H   GLU A 327     -24.858  -2.230 -57.524  1.00  0.74           H  
ATOM   4892  HA  GLU A 327     -24.850  -4.635 -55.836  1.00  0.74           H  
ATOM   4893 1HB  GLU A 327     -24.591  -4.227 -58.798  1.00  0.74           H  
ATOM   4894 2HB  GLU A 327     -24.430  -5.796 -58.104  1.00  0.74           H  
ATOM   4895 1HG  GLU A 327     -26.739  -5.554 -57.197  1.00  0.74           H  
ATOM   4896 2HG  GLU A 327     -26.837  -3.980 -57.982  1.00  0.74           H  
ATOM   4897  N   PRO A 328     -22.356  -5.432 -56.013  1.00  0.68           N  
ATOM   4898  CA  PRO A 328     -20.956  -5.749 -55.896  1.00  0.68           C  
ATOM   4899  C   PRO A 328     -20.400  -5.899 -57.279  1.00  0.68           C  
ATOM   4900  O   PRO A 328     -21.091  -6.377 -58.181  1.00  0.68           O  
ATOM   4901  CB  PRO A 328     -20.980  -7.064 -55.105  1.00  0.68           C  
ATOM   4902  CG  PRO A 328     -22.328  -7.650 -55.346  1.00  0.68           C  
ATOM   4903  CD  PRO A 328     -23.238  -6.465 -55.469  1.00  0.68           C  
ATOM   4904  HA  PRO A 328     -20.425  -4.956 -55.359  1.00  0.68           H  
ATOM   4905 1HB  PRO A 328     -20.133  -7.707 -55.394  1.00  0.68           H  
ATOM   4906 2HB  PRO A 328     -20.866  -6.830 -54.053  1.00  0.68           H  
ATOM   4907 1HG  PRO A 328     -22.315  -8.281 -56.244  1.00  0.68           H  
ATOM   4908 2HG  PRO A 328     -22.599  -8.303 -54.496  1.00  0.68           H  
ATOM   4909 1HD  PRO A 328     -24.036  -6.739 -56.147  1.00  0.68           H  
ATOM   4910 2HD  PRO A 328     -23.596  -6.160 -54.479  1.00  0.68           H  
ATOM   4911  N   GLY A 329     -19.151  -5.514 -57.463  1.00  0.65           N  
ATOM   4912  CA  GLY A 329     -18.554  -5.597 -58.773  1.00  0.65           C  
ATOM   4913  C   GLY A 329     -18.730  -4.274 -59.520  1.00  0.65           C  
ATOM   4914  O   GLY A 329     -18.122  -4.069 -60.575  1.00  0.65           O  
ATOM   4915  H   GLY A 329     -18.601  -5.107 -56.703  1.00  0.65           H  
ATOM   4916 1HA  GLY A 329     -17.514  -5.871 -58.697  1.00  0.65           H  
ATOM   4917 2HA  GLY A 329     -19.040  -6.393 -59.336  1.00  0.65           H  
ATOM   4918  N   ARG A 330     -19.541  -3.357 -58.956  1.00  0.63           N  
ATOM   4919  CA  ARG A 330     -19.824  -2.099 -59.632  1.00  0.63           C  
ATOM   4920  C   ARG A 330     -19.465  -0.828 -58.865  1.00  0.63           C  
ATOM   4921  O   ARG A 330     -19.425  -0.807 -57.623  1.00  0.63           O  
ATOM   4922  CB  ARG A 330     -21.312  -1.982 -59.894  1.00  0.63           C  
ATOM   4923  CG  ARG A 330     -21.944  -3.064 -60.736  1.00  0.63           C  
ATOM   4924  CD  ARG A 330     -23.374  -2.737 -60.971  1.00  0.63           C  
ATOM   4925  NE  ARG A 330     -24.139  -3.835 -61.545  1.00  0.63           N  
ATOM   4926  CZ  ARG A 330     -24.246  -4.153 -62.840  1.00  0.63           C  
ATOM   4927  NH1 ARG A 330     -23.599  -3.483 -63.771  1.00  0.63           N  
ATOM   4928  NH2 ARG A 330     -25.031  -5.166 -63.146  1.00  0.63           N  
ATOM   4929  H   ARG A 330     -20.039  -3.557 -58.087  1.00  0.63           H  
ATOM   4930  HA  ARG A 330     -19.286  -2.093 -60.578  1.00  0.63           H  
ATOM   4931 1HB  ARG A 330     -21.841  -1.949 -58.952  1.00  0.63           H  
ATOM   4932 2HB  ARG A 330     -21.504  -1.037 -60.394  1.00  0.63           H  
ATOM   4933 1HG  ARG A 330     -21.425  -3.143 -61.692  1.00  0.63           H  
ATOM   4934 2HG  ARG A 330     -21.893  -4.019 -60.200  1.00  0.63           H  
ATOM   4935 1HD  ARG A 330     -23.835  -2.455 -60.028  1.00  0.63           H  
ATOM   4936 2HD  ARG A 330     -23.430  -1.894 -61.658  1.00  0.63           H  
ATOM   4937  HE  ARG A 330     -24.691  -4.419 -60.895  1.00  0.63           H  
ATOM   4938 1HH1 ARG A 330     -22.999  -2.711 -63.515  1.00  0.63           H  
ATOM   4939 2HH1 ARG A 330     -23.699  -3.743 -64.741  1.00  0.63           H  
ATOM   4940 1HH2 ARG A 330     -25.526  -5.640 -62.367  1.00  0.63           H  
ATOM   4941 2HH2 ARG A 330     -25.155  -5.453 -64.103  1.00  0.63           H  
ATOM   4942  N   VAL A 331     -19.287   0.247 -59.647  1.00  0.64           N  
ATOM   4943  CA  VAL A 331     -19.123   1.605 -59.117  1.00  0.64           C  
ATOM   4944  C   VAL A 331     -20.376   2.452 -59.393  1.00  0.64           C  
ATOM   4945  O   VAL A 331     -20.753   2.681 -60.557  1.00  0.64           O  
ATOM   4946  CB  VAL A 331     -17.909   2.339 -59.750  1.00  0.64           C  
ATOM   4947  CG1 VAL A 331     -17.806   3.759 -59.175  1.00  0.64           C  
ATOM   4948  CG2 VAL A 331     -16.632   1.575 -59.481  1.00  0.64           C  
ATOM   4949  H   VAL A 331     -19.278   0.086 -60.661  1.00  0.64           H  
ATOM   4950  HA  VAL A 331     -18.980   1.546 -58.039  1.00  0.64           H  
ATOM   4951  HB  VAL A 331     -18.061   2.421 -60.829  1.00  0.64           H  
ATOM   4952 1HG1 VAL A 331     -16.961   4.275 -59.634  1.00  0.64           H  
ATOM   4953 2HG1 VAL A 331     -18.721   4.314 -59.383  1.00  0.64           H  
ATOM   4954 3HG1 VAL A 331     -17.656   3.704 -58.095  1.00  0.64           H  
ATOM   4955 1HG2 VAL A 331     -15.803   2.106 -59.930  1.00  0.64           H  
ATOM   4956 2HG2 VAL A 331     -16.461   1.492 -58.420  1.00  0.64           H  
ATOM   4957 3HG2 VAL A 331     -16.711   0.584 -59.919  1.00  0.64           H  
ATOM   4958  N   THR A 332     -20.991   2.930 -58.313  1.00  0.65           N  
ATOM   4959  CA  THR A 332     -22.187   3.761 -58.392  1.00  0.65           C  
ATOM   4960  C   THR A 332     -21.867   5.168 -57.941  1.00  0.65           C  
ATOM   4961  O   THR A 332     -21.244   5.330 -56.894  1.00  0.65           O  
ATOM   4962  CB  THR A 332     -23.337   3.222 -57.516  1.00  0.65           C  
ATOM   4963  OG1 THR A 332     -23.716   1.912 -57.964  1.00  0.65           O  
ATOM   4964  CG2 THR A 332     -24.551   4.161 -57.608  1.00  0.65           C  
ATOM   4965  H   THR A 332     -20.619   2.689 -57.393  1.00  0.65           H  
ATOM   4966  HA  THR A 332     -22.520   3.787 -59.420  1.00  0.65           H  
ATOM   4967  HB  THR A 332     -23.011   3.159 -56.475  1.00  0.65           H  
ATOM   4968  HG1 THR A 332     -23.130   1.260 -57.571  1.00  0.65           H  
ATOM   4969 1HG2 THR A 332     -25.366   3.785 -57.000  1.00  0.65           H  
ATOM   4970 2HG2 THR A 332     -24.279   5.149 -57.256  1.00  0.65           H  
ATOM   4971 3HG2 THR A 332     -24.872   4.225 -58.645  1.00  0.65           H  
ATOM   4972  N   VAL A 333     -22.284   6.170 -58.712  1.00  0.70           N  
ATOM   4973  CA  VAL A 333     -22.011   7.544 -58.317  1.00  0.70           C  
ATOM   4974  C   VAL A 333     -23.312   8.317 -58.139  1.00  0.70           C  
ATOM   4975  O   VAL A 333     -24.193   8.236 -58.992  1.00  0.70           O  
ATOM   4976  CB  VAL A 333     -21.141   8.264 -59.360  1.00  0.70           C  
ATOM   4977  CG1 VAL A 333     -20.829   9.706 -58.877  1.00  0.70           C  
ATOM   4978  CG2 VAL A 333     -19.882   7.464 -59.612  1.00  0.70           C  
ATOM   4979  H   VAL A 333     -22.781   5.952 -59.576  1.00  0.70           H  
ATOM   4980  HA  VAL A 333     -21.475   7.531 -57.379  1.00  0.70           H  
ATOM   4981  HB  VAL A 333     -21.694   8.337 -60.285  1.00  0.70           H  
ATOM   4982 1HG1 VAL A 333     -20.213  10.220 -59.602  1.00  0.70           H  
ATOM   4983 2HG1 VAL A 333     -21.749  10.267 -58.730  1.00  0.70           H  
ATOM   4984 3HG1 VAL A 333     -20.285   9.658 -57.933  1.00  0.70           H  
ATOM   4985 1HG2 VAL A 333     -19.285   7.955 -60.375  1.00  0.70           H  
ATOM   4986 2HG2 VAL A 333     -19.310   7.368 -58.748  1.00  0.70           H  
ATOM   4987 3HG2 VAL A 333     -20.156   6.478 -59.943  1.00  0.70           H  
ATOM   4988  N   LEU A 334     -23.422   9.037 -57.030  1.00  0.78           N  
ATOM   4989  CA  LEU A 334     -24.561   9.878 -56.704  1.00  0.78           C  
ATOM   4990  C   LEU A 334     -24.216  11.322 -57.042  1.00  0.78           C  
ATOM   4991  O   LEU A 334     -23.144  11.817 -56.673  1.00  0.78           O  
ATOM   4992  CB  LEU A 334     -24.925   9.749 -55.213  1.00  0.78           C  
ATOM   4993  CG  LEU A 334     -25.850   8.581 -54.811  1.00  0.78           C  
ATOM   4994  CD1 LEU A 334     -25.172   7.253 -55.154  1.00  0.78           C  
ATOM   4995  CD2 LEU A 334     -26.161   8.689 -53.303  1.00  0.78           C  
ATOM   4996  H   LEU A 334     -22.654   8.999 -56.373  1.00  0.78           H  
ATOM   4997  HA  LEU A 334     -25.410   9.571 -57.303  1.00  0.78           H  
ATOM   4998 1HB  LEU A 334     -24.002   9.618 -54.663  1.00  0.78           H  
ATOM   4999 2HB  LEU A 334     -25.396  10.674 -54.888  1.00  0.78           H  
ATOM   5000  HG  LEU A 334     -26.783   8.643 -55.368  1.00  0.78           H  
ATOM   5001 1HD1 LEU A 334     -25.821   6.428 -54.876  1.00  0.78           H  
ATOM   5002 2HD1 LEU A 334     -24.985   7.213 -56.216  1.00  0.78           H  
ATOM   5003 3HD1 LEU A 334     -24.228   7.175 -54.613  1.00  0.78           H  
ATOM   5004 1HD2 LEU A 334     -26.823   7.874 -53.004  1.00  0.78           H  
ATOM   5005 2HD2 LEU A 334     -25.229   8.629 -52.734  1.00  0.78           H  
ATOM   5006 3HD2 LEU A 334     -26.650   9.646 -53.098  1.00  0.78           H  
ATOM   5007  N   THR A 335     -25.108  11.985 -57.769  1.00  0.91           N  
ATOM   5008  CA  THR A 335     -24.849  13.351 -58.204  1.00  0.91           C  
ATOM   5009  C   THR A 335     -26.094  14.253 -58.088  1.00  0.91           C  
ATOM   5010  O   THR A 335     -27.082  13.887 -57.450  1.00  0.91           O  
ATOM   5011  CB  THR A 335     -24.262  13.330 -59.631  1.00  0.91           C  
ATOM   5012  OG1 THR A 335     -23.786  14.633 -59.958  1.00  0.91           O  
ATOM   5013  CG2 THR A 335     -25.272  12.863 -60.652  1.00  0.91           C  
ATOM   5014  H   THR A 335     -25.966  11.507 -58.047  1.00  0.91           H  
ATOM   5015  HA  THR A 335     -24.080  13.777 -57.557  1.00  0.91           H  
ATOM   5016  HB  THR A 335     -23.425  12.650 -59.637  1.00  0.91           H  
ATOM   5017  HG1 THR A 335     -22.914  14.723 -59.484  1.00  0.91           H  
ATOM   5018 1HG2 THR A 335     -24.812  12.844 -61.637  1.00  0.91           H  
ATOM   5019 2HG2 THR A 335     -25.611  11.860 -60.391  1.00  0.91           H  
ATOM   5020 3HG2 THR A 335     -26.118  13.533 -60.668  1.00  0.91           H  
ATOM   5021  N   GLY A 336     -26.027  15.449 -58.661  1.00  1.07           N  
ATOM   5022  CA  GLY A 336     -27.092  16.452 -58.532  1.00  1.07           C  
ATOM   5023  C   GLY A 336     -26.741  17.418 -57.384  1.00  1.07           C  
ATOM   5024  O   GLY A 336     -25.728  17.194 -56.729  1.00  1.07           O  
ATOM   5025  H   GLY A 336     -25.189  15.630 -59.204  1.00  1.07           H  
ATOM   5026 1HA  GLY A 336     -27.181  16.995 -59.474  1.00  1.07           H  
ATOM   5027 2HA  GLY A 336     -28.040  15.955 -58.337  1.00  1.07           H  
ATOM   5028  N   PRO A 337     -27.596  18.408 -57.057  1.00  1.24           N  
ATOM   5029  CA  PRO A 337     -27.388  19.544 -56.138  1.00  1.24           C  
ATOM   5030  C   PRO A 337     -26.984  19.153 -54.727  1.00  1.24           C  
ATOM   5031  O   PRO A 337     -27.253  18.045 -54.288  1.00  1.24           O  
ATOM   5032  CB  PRO A 337     -28.770  20.205 -56.109  1.00  1.24           C  
ATOM   5033  CG  PRO A 337     -29.422  19.795 -57.398  1.00  1.24           C  
ATOM   5034  CD  PRO A 337     -28.933  18.391 -57.649  1.00  1.24           C  
ATOM   5035  HA  PRO A 337     -26.640  20.226 -56.577  1.00  1.24           H  
ATOM   5036 1HB  PRO A 337     -29.330  19.865 -55.225  1.00  1.24           H  
ATOM   5037 2HB  PRO A 337     -28.665  21.294 -56.016  1.00  1.24           H  
ATOM   5038 1HG  PRO A 337     -30.522  19.841 -57.292  1.00  1.24           H  
ATOM   5039 2HG  PRO A 337     -29.151  20.498 -58.202  1.00  1.24           H  
ATOM   5040 1HD  PRO A 337     -29.561  17.677 -57.111  1.00  1.24           H  
ATOM   5041 2HD  PRO A 337     -28.917  18.213 -58.728  1.00  1.24           H  
ATOM   5042  N   ASN A 338     -26.284  20.041 -54.019  1.00  1.38           N  
ATOM   5043  CA  ASN A 338     -25.855  19.730 -52.649  1.00  1.38           C  
ATOM   5044  C   ASN A 338     -27.012  19.508 -51.667  1.00  1.38           C  
ATOM   5045  O   ASN A 338     -26.968  18.596 -50.825  1.00  1.38           O  
ATOM   5046  CB  ASN A 338     -24.954  20.835 -52.123  1.00  1.38           C  
ATOM   5047  CG  ASN A 338     -23.583  20.822 -52.740  1.00  1.38           C  
ATOM   5048  OD1 ASN A 338     -23.124  19.806 -53.281  1.00  1.38           O  
ATOM   5049  ND2 ASN A 338     -22.913  21.941 -52.673  1.00  1.38           N  
ATOM   5050  H   ASN A 338     -26.059  20.942 -54.419  1.00  1.38           H  
ATOM   5051  HA  ASN A 338     -25.282  18.806 -52.677  1.00  1.38           H  
ATOM   5052 1HB  ASN A 338     -25.418  21.803 -52.315  1.00  1.38           H  
ATOM   5053 2HB  ASN A 338     -24.853  20.731 -51.043  1.00  1.38           H  
ATOM   5054 1HD2 ASN A 338     -21.995  21.997 -53.065  1.00  1.38           H  
ATOM   5055 2HD2 ASN A 338     -23.317  22.740 -52.229  1.00  1.38           H  
ATOM   5056  N   GLY A 339     -28.088  20.283 -51.814  1.00  1.45           N  
ATOM   5057  CA  GLY A 339     -29.227  20.228 -50.889  1.00  1.45           C  
ATOM   5058  C   GLY A 339     -30.159  19.045 -51.134  1.00  1.45           C  
ATOM   5059  O   GLY A 339     -31.369  19.214 -51.300  1.00  1.45           O  
ATOM   5060  H   GLY A 339     -28.094  20.963 -52.558  1.00  1.45           H  
ATOM   5061 1HA  GLY A 339     -28.854  20.184 -49.867  1.00  1.45           H  
ATOM   5062 2HA  GLY A 339     -29.796  21.153 -50.972  1.00  1.45           H  
ATOM   5063  N   VAL A 340     -29.574  17.856 -51.191  1.00  1.45           N  
ATOM   5064  CA  VAL A 340     -30.293  16.630 -51.428  1.00  1.45           C  
ATOM   5065  C   VAL A 340     -29.809  15.668 -50.359  1.00  1.45           C  
ATOM   5066  O   VAL A 340     -30.420  14.634 -50.091  1.00  1.45           O  
ATOM   5067  CB  VAL A 340     -29.961  16.084 -52.815  1.00  1.45           C  
ATOM   5068  CG1 VAL A 340     -30.312  17.101 -53.886  1.00  1.45           C  
ATOM   5069  CG2 VAL A 340     -28.590  15.704 -52.859  1.00  1.45           C  
ATOM   5070  H   VAL A 340     -28.579  17.814 -51.012  1.00  1.45           H  
ATOM   5071  HA  VAL A 340     -31.366  16.794 -51.329  1.00  1.45           H  
ATOM   5072  HB  VAL A 340     -30.550  15.219 -52.996  1.00  1.45           H  
ATOM   5073 1HG1 VAL A 340     -30.096  16.685 -54.866  1.00  1.45           H  
ATOM   5074 2HG1 VAL A 340     -31.344  17.352 -53.824  1.00  1.45           H  
ATOM   5075 3HG1 VAL A 340     -29.725  17.994 -53.743  1.00  1.45           H  
ATOM   5076 1HG2 VAL A 340     -28.358  15.312 -53.840  1.00  1.45           H  
ATOM   5077 2HG2 VAL A 340     -27.973  16.558 -52.648  1.00  1.45           H  
ATOM   5078 3HG2 VAL A 340     -28.426  14.941 -52.116  1.00  1.45           H  
ATOM   5079  N   GLY A 341     -28.698  16.060 -49.717  1.00  1.38           N  
ATOM   5080  CA  GLY A 341     -28.080  15.237 -48.673  1.00  1.38           C  
ATOM   5081  C   GLY A 341     -27.218  14.041 -49.127  1.00  1.38           C  
ATOM   5082  O   GLY A 341     -27.152  13.045 -48.415  1.00  1.38           O  
ATOM   5083  H   GLY A 341     -28.269  16.948 -50.003  1.00  1.38           H  
ATOM   5084 1HA  GLY A 341     -27.468  15.888 -48.049  1.00  1.38           H  
ATOM   5085 2HA  GLY A 341     -28.870  14.865 -48.022  1.00  1.38           H  
ATOM   5086  N   LYS A 342     -26.527  14.124 -50.264  1.00  1.28           N  
ATOM   5087  CA  LYS A 342     -25.698  12.993 -50.732  1.00  1.28           C  
ATOM   5088  C   LYS A 342     -24.730  12.494 -49.653  1.00  1.28           C  
ATOM   5089  O   LYS A 342     -24.601  11.286 -49.437  1.00  1.28           O  
ATOM   5090  CB  LYS A 342     -24.909  13.362 -51.974  1.00  1.28           C  
ATOM   5091  CG  LYS A 342     -25.765  13.668 -53.143  1.00  1.28           C  
ATOM   5092  CD  LYS A 342     -25.000  13.881 -54.409  1.00  1.28           C  
ATOM   5093  CE  LYS A 342     -24.121  15.114 -54.308  1.00  1.28           C  
ATOM   5094  NZ  LYS A 342     -24.895  16.336 -54.301  1.00  1.28           N  
ATOM   5095  H   LYS A 342     -26.595  14.963 -50.824  1.00  1.28           H  
ATOM   5096  HA  LYS A 342     -26.363  12.167 -50.990  1.00  1.28           H  
ATOM   5097 1HB  LYS A 342     -24.276  14.226 -51.770  1.00  1.28           H  
ATOM   5098 2HB  LYS A 342     -24.268  12.538 -52.245  1.00  1.28           H  
ATOM   5099 1HG  LYS A 342     -26.485  12.874 -53.270  1.00  1.28           H  
ATOM   5100 2HG  LYS A 342     -26.258  14.574 -52.929  1.00  1.28           H  
ATOM   5101 1HD  LYS A 342     -24.423  13.006 -54.652  1.00  1.28           H  
ATOM   5102 2HD  LYS A 342     -25.717  14.047 -55.210  1.00  1.28           H  
ATOM   5103 1HE  LYS A 342     -23.569  15.063 -53.377  1.00  1.28           H  
ATOM   5104 2HE  LYS A 342     -23.416  15.142 -55.143  1.00  1.28           H  
ATOM   5105 1HZ  LYS A 342     -24.270  17.116 -54.208  1.00  1.28           H  
ATOM   5106 2HZ  LYS A 342     -25.401  16.429 -55.187  1.00  1.28           H  
ATOM   5107 3HZ  LYS A 342     -25.548  16.316 -53.528  1.00  1.28           H  
ATOM   5108  N   SER A 343     -24.037  13.418 -48.982  1.00  1.19           N  
ATOM   5109  CA  SER A 343     -23.101  13.033 -47.927  1.00  1.19           C  
ATOM   5110  C   SER A 343     -23.853  12.285 -46.818  1.00  1.19           C  
ATOM   5111  O   SER A 343     -23.322  11.340 -46.225  1.00  1.19           O  
ATOM   5112  CB  SER A 343     -22.419  14.257 -47.345  1.00  1.19           C  
ATOM   5113  OG  SER A 343     -21.594  14.897 -48.295  1.00  1.19           O  
ATOM   5114  H   SER A 343     -24.168  14.395 -49.199  1.00  1.19           H  
ATOM   5115  HA  SER A 343     -22.343  12.371 -48.350  1.00  1.19           H  
ATOM   5116 1HB  SER A 343     -23.179  14.953 -46.998  1.00  1.19           H  
ATOM   5117 2HB  SER A 343     -21.822  13.968 -46.483  1.00  1.19           H  
ATOM   5118  HG  SER A 343     -20.745  14.375 -48.352  1.00  1.19           H  
ATOM   5119  N   THR A 344     -25.092  12.729 -46.535  1.00  1.12           N  
ATOM   5120  CA  THR A 344     -25.936  12.125 -45.509  1.00  1.12           C  
ATOM   5121  C   THR A 344     -26.269  10.697 -45.908  1.00  1.12           C  
ATOM   5122  O   THR A 344     -26.267   9.804 -45.064  1.00  1.12           O  
ATOM   5123  CB  THR A 344     -27.245  12.901 -45.249  1.00  1.12           C  
ATOM   5124  OG1 THR A 344     -26.952  14.237 -44.799  1.00  1.12           O  
ATOM   5125  CG2 THR A 344     -28.025  12.172 -44.184  1.00  1.12           C  
ATOM   5126  H   THR A 344     -25.472  13.488 -47.084  1.00  1.12           H  
ATOM   5127  HA  THR A 344     -25.379  12.092 -44.573  1.00  1.12           H  
ATOM   5128  HB  THR A 344     -27.846  12.948 -46.143  1.00  1.12           H  
ATOM   5129  HG1 THR A 344     -27.778  14.719 -44.688  1.00  1.12           H  
ATOM   5130 1HG2 THR A 344     -28.950  12.705 -43.979  1.00  1.12           H  
ATOM   5131 2HG2 THR A 344     -28.250  11.163 -44.530  1.00  1.12           H  
ATOM   5132 3HG2 THR A 344     -27.427  12.117 -43.280  1.00  1.12           H  
ATOM   5133  N   LEU A 345     -26.539  10.485 -47.201  1.00  1.07           N  
ATOM   5134  CA  LEU A 345     -26.866   9.150 -47.682  1.00  1.07           C  
ATOM   5135  C   LEU A 345     -25.675   8.240 -47.461  1.00  1.07           C  
ATOM   5136  O   LEU A 345     -25.851   7.111 -46.990  1.00  1.07           O  
ATOM   5137  CB  LEU A 345     -27.193   9.148 -49.184  1.00  1.07           C  
ATOM   5138  CG  LEU A 345     -28.641   9.317 -49.568  1.00  1.07           C  
ATOM   5139  CD1 LEU A 345     -29.482   8.226 -48.875  1.00  1.07           C  
ATOM   5140  CD2 LEU A 345     -29.116  10.711 -49.209  1.00  1.07           C  
ATOM   5141  H   LEU A 345     -26.542  11.282 -47.834  1.00  1.07           H  
ATOM   5142  HA  LEU A 345     -27.714   8.769 -47.129  1.00  1.07           H  
ATOM   5143 1HB  LEU A 345     -26.650   9.952 -49.654  1.00  1.07           H  
ATOM   5144 2HB  LEU A 345     -26.843   8.210 -49.612  1.00  1.07           H  
ATOM   5145  HG  LEU A 345     -28.723   9.195 -50.630  1.00  1.07           H  
ATOM   5146 1HD1 LEU A 345     -30.528   8.325 -49.167  1.00  1.07           H  
ATOM   5147 2HD1 LEU A 345     -29.116   7.240 -49.173  1.00  1.07           H  
ATOM   5148 3HD1 LEU A 345     -29.398   8.334 -47.795  1.00  1.07           H  
ATOM   5149 1HD2 LEU A 345     -30.159  10.834 -49.510  1.00  1.07           H  
ATOM   5150 2HD2 LEU A 345     -29.025  10.871 -48.135  1.00  1.07           H  
ATOM   5151 3HD2 LEU A 345     -28.507  11.436 -49.738  1.00  1.07           H  
ATOM   5152  N   LEU A 346     -24.460   8.714 -47.751  1.00  1.04           N  
ATOM   5153  CA  LEU A 346     -23.320   7.836 -47.532  1.00  1.04           C  
ATOM   5154  C   LEU A 346     -23.233   7.491 -46.044  1.00  1.04           C  
ATOM   5155  O   LEU A 346     -23.047   6.328 -45.684  1.00  1.04           O  
ATOM   5156  CB  LEU A 346     -21.996   8.511 -47.931  1.00  1.04           C  
ATOM   5157  CG  LEU A 346     -21.735   8.811 -49.443  1.00  1.04           C  
ATOM   5158  CD1 LEU A 346     -20.412   9.596 -49.543  1.00  1.04           C  
ATOM   5159  CD2 LEU A 346     -21.665   7.528 -50.279  1.00  1.04           C  
ATOM   5160  H   LEU A 346     -24.355   9.653 -48.146  1.00  1.04           H  
ATOM   5161  HA  LEU A 346     -23.458   6.923 -48.103  1.00  1.04           H  
ATOM   5162 1HB  LEU A 346     -21.940   9.466 -47.409  1.00  1.04           H  
ATOM   5163 2HB  LEU A 346     -21.175   7.891 -47.571  1.00  1.04           H  
ATOM   5164  HG  LEU A 346     -22.545   9.440 -49.824  1.00  1.04           H  
ATOM   5165 1HD1 LEU A 346     -20.193   9.848 -50.568  1.00  1.04           H  
ATOM   5166 2HD1 LEU A 346     -20.496  10.514 -48.957  1.00  1.04           H  
ATOM   5167 3HD1 LEU A 346     -19.596   8.987 -49.152  1.00  1.04           H  
ATOM   5168 1HD2 LEU A 346     -21.485   7.789 -51.318  1.00  1.04           H  
ATOM   5169 2HD2 LEU A 346     -20.862   6.907 -49.941  1.00  1.04           H  
ATOM   5170 3HD2 LEU A 346     -22.608   6.988 -50.198  1.00  1.04           H  
ATOM   5171  N   GLN A 347     -23.449   8.485 -45.174  1.00  1.02           N  
ATOM   5172  CA  GLN A 347     -23.373   8.253 -43.734  1.00  1.02           C  
ATOM   5173  C   GLN A 347     -24.453   7.286 -43.269  1.00  1.02           C  
ATOM   5174  O   GLN A 347     -24.229   6.446 -42.383  1.00  1.02           O  
ATOM   5175  CB  GLN A 347     -23.433   9.587 -42.984  1.00  1.02           C  
ATOM   5176  CG  GLN A 347     -22.173  10.420 -43.183  1.00  1.02           C  
ATOM   5177  CD  GLN A 347     -22.230  11.803 -42.559  1.00  1.02           C  
ATOM   5178  OE1 GLN A 347     -22.757  12.002 -41.459  1.00  1.02           O  
ATOM   5179  NE2 GLN A 347     -21.680  12.785 -43.270  1.00  1.02           N  
ATOM   5180  H   GLN A 347     -23.616   9.432 -45.521  1.00  1.02           H  
ATOM   5181  HA  GLN A 347     -22.420   7.803 -43.517  1.00  1.02           H  
ATOM   5182 1HB  GLN A 347     -24.292  10.164 -43.327  1.00  1.02           H  
ATOM   5183 2HB  GLN A 347     -23.563   9.402 -41.916  1.00  1.02           H  
ATOM   5184 1HG  GLN A 347     -21.344   9.880 -42.728  1.00  1.02           H  
ATOM   5185 2HG  GLN A 347     -21.994  10.531 -44.249  1.00  1.02           H  
ATOM   5186 1HE2 GLN A 347     -21.682  13.720 -42.914  1.00  1.02           H  
ATOM   5187 2HE2 GLN A 347     -21.272  12.588 -44.164  1.00  1.02           H  
ATOM   5188  N   ALA A 348     -25.636   7.391 -43.866  1.00  1.03           N  
ATOM   5189  CA  ALA A 348     -26.711   6.483 -43.536  1.00  1.03           C  
ATOM   5190  C   ALA A 348     -26.343   5.052 -43.947  1.00  1.03           C  
ATOM   5191  O   ALA A 348     -26.540   4.112 -43.178  1.00  1.03           O  
ATOM   5192  CB  ALA A 348     -27.997   6.960 -44.174  1.00  1.03           C  
ATOM   5193  H   ALA A 348     -25.791   8.122 -44.555  1.00  1.03           H  
ATOM   5194  HA  ALA A 348     -26.828   6.484 -42.467  1.00  1.03           H  
ATOM   5195 1HB  ALA A 348     -28.810   6.300 -43.890  1.00  1.03           H  
ATOM   5196 2HB  ALA A 348     -28.213   7.971 -43.822  1.00  1.03           H  
ATOM   5197 3HB  ALA A 348     -27.881   6.972 -45.251  1.00  1.03           H  
ATOM   5198  N   ILE A 349     -25.695   4.887 -45.108  1.00  1.06           N  
ATOM   5199  CA  ILE A 349     -25.285   3.556 -45.562  1.00  1.06           C  
ATOM   5200  C   ILE A 349     -24.322   2.942 -44.570  1.00  1.06           C  
ATOM   5201  O   ILE A 349     -24.420   1.752 -44.267  1.00  1.06           O  
ATOM   5202  CB  ILE A 349     -24.597   3.541 -46.941  1.00  1.06           C  
ATOM   5203  CG1 ILE A 349     -25.573   3.891 -48.087  1.00  1.06           C  
ATOM   5204  CG2 ILE A 349     -23.966   2.158 -47.172  1.00  1.06           C  
ATOM   5205  CD1 ILE A 349     -24.892   4.147 -49.426  1.00  1.06           C  
ATOM   5206  H   ILE A 349     -25.532   5.696 -45.710  1.00  1.06           H  
ATOM   5207  HA  ILE A 349     -26.169   2.924 -45.611  1.00  1.06           H  
ATOM   5208  HB  ILE A 349     -23.825   4.299 -46.947  1.00  1.06           H  
ATOM   5209 1HG1 ILE A 349     -26.266   3.077 -48.223  1.00  1.06           H  
ATOM   5210 2HG1 ILE A 349     -26.126   4.784 -47.813  1.00  1.06           H  
ATOM   5211 1HG2 ILE A 349     -23.452   2.158 -48.128  1.00  1.06           H  
ATOM   5212 2HG2 ILE A 349     -23.249   1.944 -46.377  1.00  1.06           H  
ATOM   5213 3HG2 ILE A 349     -24.746   1.396 -47.173  1.00  1.06           H  
ATOM   5214 1HD1 ILE A 349     -25.645   4.389 -50.176  1.00  1.06           H  
ATOM   5215 2HD1 ILE A 349     -24.199   4.981 -49.328  1.00  1.06           H  
ATOM   5216 3HD1 ILE A 349     -24.345   3.259 -49.735  1.00  1.06           H  
ATOM   5217  N   LEU A 350     -23.398   3.773 -44.066  1.00  1.13           N  
ATOM   5218  CA  LEU A 350     -22.362   3.374 -43.116  1.00  1.13           C  
ATOM   5219  C   LEU A 350     -22.937   2.972 -41.750  1.00  1.13           C  
ATOM   5220  O   LEU A 350     -22.226   2.400 -40.918  1.00  1.13           O  
ATOM   5221  CB  LEU A 350     -21.387   4.539 -42.840  1.00  1.13           C  
ATOM   5222  CG  LEU A 350     -20.552   5.067 -43.985  1.00  1.13           C  
ATOM   5223  CD1 LEU A 350     -19.818   6.257 -43.584  1.00  1.13           C  
ATOM   5224  CD2 LEU A 350     -19.602   4.101 -44.433  1.00  1.13           C  
ATOM   5225  H   LEU A 350     -23.402   4.739 -44.402  1.00  1.13           H  
ATOM   5226  HA  LEU A 350     -21.838   2.533 -43.544  1.00  1.13           H  
ATOM   5227 1HB  LEU A 350     -21.955   5.371 -42.448  1.00  1.13           H  
ATOM   5228 2HB  LEU A 350     -20.686   4.209 -42.077  1.00  1.13           H  
ATOM   5229  HG  LEU A 350     -21.191   5.335 -44.771  1.00  1.13           H  
ATOM   5230 1HD1 LEU A 350     -19.290   6.588 -44.446  1.00  1.13           H  
ATOM   5231 2HD1 LEU A 350     -20.472   7.025 -43.261  1.00  1.13           H  
ATOM   5232 3HD1 LEU A 350     -19.133   6.024 -42.792  1.00  1.13           H  
ATOM   5233 1HD2 LEU A 350     -19.034   4.551 -45.234  1.00  1.13           H  
ATOM   5234 2HD2 LEU A 350     -18.933   3.825 -43.640  1.00  1.13           H  
ATOM   5235 3HD2 LEU A 350     -20.137   3.233 -44.787  1.00  1.13           H  
ATOM   5236  N   GLY A 351     -24.201   3.334 -41.480  1.00  1.21           N  
ATOM   5237  CA  GLY A 351     -24.822   3.060 -40.197  1.00  1.21           C  
ATOM   5238  C   GLY A 351     -24.406   4.058 -39.135  1.00  1.21           C  
ATOM   5239  O   GLY A 351     -24.419   3.742 -37.943  1.00  1.21           O  
ATOM   5240  H   GLY A 351     -24.779   3.776 -42.194  1.00  1.21           H  
ATOM   5241 1HA  GLY A 351     -25.904   3.104 -40.315  1.00  1.21           H  
ATOM   5242 2HA  GLY A 351     -24.572   2.050 -39.877  1.00  1.21           H  
ATOM   5243  N   LEU A 352     -24.002   5.254 -39.558  1.00  1.32           N  
ATOM   5244  CA  LEU A 352     -23.551   6.252 -38.603  1.00  1.32           C  
ATOM   5245  C   LEU A 352     -24.615   7.319 -38.290  1.00  1.32           C  
ATOM   5246  O   LEU A 352     -24.469   8.086 -37.335  1.00  1.32           O  
ATOM   5247  CB  LEU A 352     -22.290   6.902 -39.146  1.00  1.32           C  
ATOM   5248  CG  LEU A 352     -21.127   5.928 -39.446  1.00  1.32           C  
ATOM   5249  CD1 LEU A 352     -19.954   6.685 -40.052  1.00  1.32           C  
ATOM   5250  CD2 LEU A 352     -20.710   5.209 -38.198  1.00  1.32           C  
ATOM   5251  H   LEU A 352     -24.011   5.482 -40.555  1.00  1.32           H  
ATOM   5252  HA  LEU A 352     -23.303   5.745 -37.674  1.00  1.32           H  
ATOM   5253 1HB  LEU A 352     -22.528   7.472 -40.051  1.00  1.32           H  
ATOM   5254 2HB  LEU A 352     -21.957   7.546 -38.398  1.00  1.32           H  
ATOM   5255  HG  LEU A 352     -21.467   5.203 -40.155  1.00  1.32           H  
ATOM   5256 1HD1 LEU A 352     -19.159   5.987 -40.287  1.00  1.32           H  
ATOM   5257 2HD1 LEU A 352     -20.278   7.186 -40.950  1.00  1.32           H  
ATOM   5258 3HD1 LEU A 352     -19.580   7.412 -39.358  1.00  1.32           H  
ATOM   5259 1HD2 LEU A 352     -19.903   4.511 -38.437  1.00  1.32           H  
ATOM   5260 2HD2 LEU A 352     -20.359   5.932 -37.456  1.00  1.32           H  
ATOM   5261 3HD2 LEU A 352     -21.560   4.656 -37.801  1.00  1.32           H  
ATOM   5262  N   GLN A 353     -25.660   7.373 -39.117  1.00  1.42           N  
ATOM   5263  CA  GLN A 353     -26.751   8.351 -39.025  1.00  1.42           C  
ATOM   5264  C   GLN A 353     -28.042   7.776 -39.617  1.00  1.42           C  
ATOM   5265  O   GLN A 353     -28.002   7.050 -40.601  1.00  1.42           O  
ATOM   5266  CB  GLN A 353     -26.401   9.661 -39.754  1.00  1.42           C  
ATOM   5267  CG  GLN A 353     -27.480  10.739 -39.605  1.00  1.42           C  
ATOM   5268  CD  GLN A 353     -27.184  12.074 -40.259  1.00  1.42           C  
ATOM   5269  OE1 GLN A 353     -26.037  12.535 -40.395  1.00  1.42           O  
ATOM   5270  NE2 GLN A 353     -28.278  12.717 -40.670  1.00  1.42           N  
ATOM   5271  H   GLN A 353     -25.697   6.693 -39.861  1.00  1.42           H  
ATOM   5272  HA  GLN A 353     -26.934   8.572 -37.974  1.00  1.42           H  
ATOM   5273 1HB  GLN A 353     -25.460  10.057 -39.369  1.00  1.42           H  
ATOM   5274 2HB  GLN A 353     -26.266   9.459 -40.820  1.00  1.42           H  
ATOM   5275 1HG  GLN A 353     -28.380  10.379 -40.071  1.00  1.42           H  
ATOM   5276 2HG  GLN A 353     -27.659  10.912 -38.546  1.00  1.42           H  
ATOM   5277 1HE2 GLN A 353     -28.239  13.607 -41.118  1.00  1.42           H  
ATOM   5278 2HE2 GLN A 353     -29.178  12.287 -40.530  1.00  1.42           H  
ATOM   5279  N   GLU A 354     -29.189   8.076 -39.022  1.00  1.49           N  
ATOM   5280  CA  GLU A 354     -30.450   7.618 -39.610  1.00  1.49           C  
ATOM   5281  C   GLU A 354     -30.771   8.397 -40.895  1.00  1.49           C  
ATOM   5282  O   GLU A 354     -30.517   9.599 -40.977  1.00  1.49           O  
ATOM   5283  CB  GLU A 354     -31.587   7.751 -38.595  1.00  1.49           C  
ATOM   5284  CG  GLU A 354     -31.450   6.815 -37.390  1.00  1.49           C  
ATOM   5285  CD  GLU A 354     -32.594   6.911 -36.402  1.00  1.49           C  
ATOM   5286  OE1 GLU A 354     -33.506   7.668 -36.637  1.00  1.49           O  
ATOM   5287  OE2 GLU A 354     -32.550   6.216 -35.412  1.00  1.49           O  
ATOM   5288  H   GLU A 354     -29.194   8.646 -38.189  1.00  1.49           H  
ATOM   5289  HA  GLU A 354     -30.347   6.565 -39.872  1.00  1.49           H  
ATOM   5290 1HB  GLU A 354     -31.629   8.776 -38.226  1.00  1.49           H  
ATOM   5291 2HB  GLU A 354     -32.538   7.539 -39.086  1.00  1.49           H  
ATOM   5292 1HG  GLU A 354     -31.384   5.789 -37.752  1.00  1.49           H  
ATOM   5293 2HG  GLU A 354     -30.517   7.046 -36.877  1.00  1.49           H  
ATOM   5294  N   SER A 355     -31.354   7.709 -41.875  1.00  1.50           N  
ATOM   5295  CA  SER A 355     -31.746   8.306 -43.151  1.00  1.50           C  
ATOM   5296  C   SER A 355     -32.831   9.376 -43.029  1.00  1.50           C  
ATOM   5297  O   SER A 355     -33.787   9.187 -42.279  1.00  1.50           O  
ATOM   5298  CB  SER A 355     -32.284   7.229 -44.056  1.00  1.50           C  
ATOM   5299  OG  SER A 355     -32.825   7.752 -45.268  1.00  1.50           O  
ATOM   5300  H   SER A 355     -31.525   6.725 -41.728  1.00  1.50           H  
ATOM   5301  HA  SER A 355     -30.838   8.708 -43.581  1.00  1.50           H  
ATOM   5302 1HB  SER A 355     -31.494   6.516 -44.292  1.00  1.50           H  
ATOM   5303 2HB  SER A 355     -33.058   6.685 -43.520  1.00  1.50           H  
ATOM   5304  HG  SER A 355     -33.278   6.977 -45.666  1.00  1.50           H  
ATOM   5305  N   PRO A 356     -32.734  10.491 -43.781  1.00  1.44           N  
ATOM   5306  CA  PRO A 356     -33.719  11.551 -43.873  1.00  1.44           C  
ATOM   5307  C   PRO A 356     -34.915  11.187 -44.756  1.00  1.44           C  
ATOM   5308  O   PRO A 356     -35.888  11.940 -44.812  1.00  1.44           O  
ATOM   5309  CB  PRO A 356     -32.914  12.695 -44.501  1.00  1.44           C  
ATOM   5310  CG  PRO A 356     -31.883  11.999 -45.364  1.00  1.44           C  
ATOM   5311  CD  PRO A 356     -31.519  10.742 -44.596  1.00  1.44           C  
ATOM   5312  HA  PRO A 356     -34.056  11.815 -42.860  1.00  1.44           H  
ATOM   5313 1HB  PRO A 356     -33.586  13.344 -45.084  1.00  1.44           H  
ATOM   5314 2HB  PRO A 356     -32.468  13.317 -43.712  1.00  1.44           H  
ATOM   5315 1HG  PRO A 356     -32.312  11.777 -46.351  1.00  1.44           H  
ATOM   5316 2HG  PRO A 356     -31.024  12.662 -45.543  1.00  1.44           H  
ATOM   5317 1HD  PRO A 356     -31.346   9.934 -45.323  1.00  1.44           H  
ATOM   5318 2HD  PRO A 356     -30.657  10.922 -43.939  1.00  1.44           H  
ATOM   5319  N   CYS A 357     -34.815  10.079 -45.507  1.00  1.33           N  
ATOM   5320  CA  CYS A 357     -35.862   9.752 -46.478  1.00  1.33           C  
ATOM   5321  C   CYS A 357     -36.498   8.373 -46.294  1.00  1.33           C  
ATOM   5322  O   CYS A 357     -37.689   8.199 -46.555  1.00  1.33           O  
ATOM   5323  CB  CYS A 357     -35.307   9.843 -47.893  1.00  1.33           C  
ATOM   5324  SG  CYS A 357     -34.635  11.428 -48.314  1.00  1.33           S  
ATOM   5325  H   CYS A 357     -34.023   9.448 -45.407  1.00  1.33           H  
ATOM   5326  HA  CYS A 357     -36.651  10.495 -46.383  1.00  1.33           H  
ATOM   5327 1HB  CYS A 357     -34.529   9.093 -48.035  1.00  1.33           H  
ATOM   5328 2HB  CYS A 357     -36.106   9.639 -48.591  1.00  1.33           H  
ATOM   5329  HG  CYS A 357     -34.288  11.145 -49.591  1.00  1.33           H  
ATOM   5330  N   GLY A 358     -35.709   7.381 -45.897  1.00  1.18           N  
ATOM   5331  CA  GLY A 358     -36.234   6.024 -45.776  1.00  1.18           C  
ATOM   5332  C   GLY A 358     -35.114   5.056 -45.430  1.00  1.18           C  
ATOM   5333  O   GLY A 358     -33.946   5.422 -45.486  1.00  1.18           O  
ATOM   5334  H   GLY A 358     -34.738   7.565 -45.676  1.00  1.18           H  
ATOM   5335 1HA  GLY A 358     -36.997   6.006 -45.000  1.00  1.18           H  
ATOM   5336 2HA  GLY A 358     -36.709   5.737 -46.711  1.00  1.18           H  
ATOM   5337  N   PRO A 359     -35.417   3.789 -45.169  1.00  1.05           N  
ATOM   5338  CA  PRO A 359     -34.462   2.787 -44.750  1.00  1.05           C  
ATOM   5339  C   PRO A 359     -33.467   2.446 -45.827  1.00  1.05           C  
ATOM   5340  O   PRO A 359     -33.763   2.540 -47.010  1.00  1.05           O  
ATOM   5341  CB  PRO A 359     -35.355   1.586 -44.423  1.00  1.05           C  
ATOM   5342  CG  PRO A 359     -36.605   1.790 -45.271  1.00  1.05           C  
ATOM   5343  CD  PRO A 359     -36.793   3.301 -45.344  1.00  1.05           C  
ATOM   5344  HA  PRO A 359     -33.942   3.138 -43.844  1.00  1.05           H  
ATOM   5345 1HB  PRO A 359     -34.820   0.653 -44.668  1.00  1.05           H  
ATOM   5346 2HB  PRO A 359     -35.561   1.553 -43.339  1.00  1.05           H  
ATOM   5347 1HG  PRO A 359     -36.462   1.332 -46.261  1.00  1.05           H  
ATOM   5348 2HG  PRO A 359     -37.460   1.277 -44.803  1.00  1.05           H  
ATOM   5349 1HD  PRO A 359     -37.189   3.562 -46.334  1.00  1.05           H  
ATOM   5350 2HD  PRO A 359     -37.439   3.654 -44.525  1.00  1.05           H  
ATOM   5351  N   ILE A 360     -32.297   2.028 -45.405  1.00  0.93           N  
ATOM   5352  CA  ILE A 360     -31.259   1.534 -46.293  1.00  0.93           C  
ATOM   5353  C   ILE A 360     -30.977   0.118 -45.901  1.00  0.93           C  
ATOM   5354  O   ILE A 360     -30.897  -0.166 -44.708  1.00  0.93           O  
ATOM   5355  CB  ILE A 360     -29.972   2.361 -46.235  1.00  0.93           C  
ATOM   5356  CG1 ILE A 360     -30.268   3.764 -46.685  1.00  0.93           C  
ATOM   5357  CG2 ILE A 360     -28.860   1.703 -47.066  1.00  0.93           C  
ATOM   5358  CD1 ILE A 360     -29.120   4.663 -46.550  1.00  0.93           C  
ATOM   5359  H   ILE A 360     -32.121   2.021 -44.411  1.00  0.93           H  
ATOM   5360  HA  ILE A 360     -31.626   1.541 -47.321  1.00  0.93           H  
ATOM   5361  HB  ILE A 360     -29.635   2.428 -45.198  1.00  0.93           H  
ATOM   5362 1HG1 ILE A 360     -30.585   3.741 -47.691  1.00  0.93           H  
ATOM   5363 2HG1 ILE A 360     -31.083   4.164 -46.082  1.00  0.93           H  
ATOM   5364 1HG2 ILE A 360     -27.974   2.301 -46.995  1.00  0.93           H  
ATOM   5365 2HG2 ILE A 360     -28.644   0.710 -46.689  1.00  0.93           H  
ATOM   5366 3HG2 ILE A 360     -29.166   1.624 -48.100  1.00  0.93           H  
ATOM   5367 1HD1 ILE A 360     -29.394   5.665 -46.875  1.00  0.93           H  
ATOM   5368 2HD1 ILE A 360     -28.826   4.673 -45.518  1.00  0.93           H  
ATOM   5369 3HD1 ILE A 360     -28.309   4.296 -47.154  1.00  0.93           H  
ATOM   5370  N   LEU A 361     -30.875  -0.770 -46.880  1.00  0.84           N  
ATOM   5371  CA  LEU A 361     -30.632  -2.162 -46.578  1.00  0.84           C  
ATOM   5372  C   LEU A 361     -29.346  -2.652 -47.209  1.00  0.84           C  
ATOM   5373  O   LEU A 361     -28.994  -2.268 -48.323  1.00  0.84           O  
ATOM   5374  CB  LEU A 361     -31.787  -3.007 -47.109  1.00  0.84           C  
ATOM   5375  CG  LEU A 361     -33.159  -2.668 -46.545  1.00  0.84           C  
ATOM   5376  CD1 LEU A 361     -33.812  -1.571 -47.435  1.00  0.84           C  
ATOM   5377  CD2 LEU A 361     -33.989  -3.935 -46.479  1.00  0.84           C  
ATOM   5378  H   LEU A 361     -30.973  -0.464 -47.845  1.00  0.84           H  
ATOM   5379  HA  LEU A 361     -30.546  -2.279 -45.510  1.00  0.84           H  
ATOM   5380 1HB  LEU A 361     -31.831  -2.894 -48.188  1.00  0.84           H  
ATOM   5381 2HB  LEU A 361     -31.578  -4.052 -46.878  1.00  0.84           H  
ATOM   5382  HG  LEU A 361     -33.060  -2.260 -45.554  1.00  0.84           H  
ATOM   5383 1HD1 LEU A 361     -34.792  -1.312 -47.036  1.00  0.84           H  
ATOM   5384 2HD1 LEU A 361     -33.195  -0.679 -47.459  1.00  0.84           H  
ATOM   5385 3HD1 LEU A 361     -33.925  -1.947 -48.456  1.00  0.84           H  
ATOM   5386 1HD2 LEU A 361     -34.974  -3.706 -46.072  1.00  0.84           H  
ATOM   5387 2HD2 LEU A 361     -34.098  -4.354 -47.481  1.00  0.84           H  
ATOM   5388 3HD2 LEU A 361     -33.490  -4.663 -45.835  1.00  0.84           H  
ATOM   5389  N   VAL A 362     -28.640  -3.507 -46.489  1.00  0.79           N  
ATOM   5390  CA  VAL A 362     -27.413  -4.097 -46.992  1.00  0.79           C  
ATOM   5391  C   VAL A 362     -27.522  -5.608 -46.930  1.00  0.79           C  
ATOM   5392  O   VAL A 362     -27.804  -6.172 -45.877  1.00  0.79           O  
ATOM   5393  CB  VAL A 362     -26.237  -3.613 -46.154  1.00  0.79           C  
ATOM   5394  CG1 VAL A 362     -24.995  -4.225 -46.651  1.00  0.79           C  
ATOM   5395  CG2 VAL A 362     -26.171  -2.106 -46.211  1.00  0.79           C  
ATOM   5396  H   VAL A 362     -28.977  -3.762 -45.563  1.00  0.79           H  
ATOM   5397  HA  VAL A 362     -27.263  -3.797 -48.027  1.00  0.79           H  
ATOM   5398  HB  VAL A 362     -26.378  -3.937 -45.133  1.00  0.79           H  
ATOM   5399 1HG1 VAL A 362     -24.191  -3.908 -46.054  1.00  0.79           H  
ATOM   5400 2HG1 VAL A 362     -25.072  -5.308 -46.596  1.00  0.79           H  
ATOM   5401 3HG1 VAL A 362     -24.839  -3.912 -47.680  1.00  0.79           H  
ATOM   5402 1HG2 VAL A 362     -25.359  -1.750 -45.606  1.00  0.79           H  
ATOM   5403 2HG2 VAL A 362     -26.034  -1.785 -47.223  1.00  0.79           H  
ATOM   5404 3HG2 VAL A 362     -27.087  -1.707 -45.845  1.00  0.79           H  
ATOM   5405  N   ALA A 363     -27.360  -6.281 -48.064  1.00  0.77           N  
ATOM   5406  CA  ALA A 363     -27.507  -7.737 -48.109  1.00  0.77           C  
ATOM   5407  C   ALA A 363     -28.886  -8.162 -47.579  1.00  0.77           C  
ATOM   5408  O   ALA A 363     -29.030  -9.217 -46.964  1.00  0.77           O  
ATOM   5409  CB  ALA A 363     -26.403  -8.423 -47.297  1.00  0.77           C  
ATOM   5410  H   ALA A 363     -27.145  -5.767 -48.920  1.00  0.77           H  
ATOM   5411  HA  ALA A 363     -27.432  -8.051 -49.151  1.00  0.77           H  
ATOM   5412 1HB  ALA A 363     -26.526  -9.503 -47.372  1.00  0.77           H  
ATOM   5413 2HB  ALA A 363     -25.437  -8.147 -47.692  1.00  0.77           H  
ATOM   5414 3HB  ALA A 363     -26.455  -8.138 -46.251  1.00  0.77           H  
ATOM   5415  N   GLY A 364     -29.902  -7.330 -47.837  1.00  0.76           N  
ATOM   5416  CA  GLY A 364     -31.279  -7.581 -47.423  1.00  0.76           C  
ATOM   5417  C   GLY A 364     -31.595  -7.181 -45.975  1.00  0.76           C  
ATOM   5418  O   GLY A 364     -32.730  -7.358 -45.525  1.00  0.76           O  
ATOM   5419  H   GLY A 364     -29.698  -6.484 -48.347  1.00  0.76           H  
ATOM   5420 1HA  GLY A 364     -31.950  -7.044 -48.094  1.00  0.76           H  
ATOM   5421 2HA  GLY A 364     -31.496  -8.640 -47.554  1.00  0.76           H  
ATOM   5422  N   VAL A 365     -30.622  -6.622 -45.253  1.00  0.78           N  
ATOM   5423  CA  VAL A 365     -30.827  -6.258 -43.857  1.00  0.78           C  
ATOM   5424  C   VAL A 365     -30.795  -4.754 -43.626  1.00  0.78           C  
ATOM   5425  O   VAL A 365     -29.852  -4.069 -44.020  1.00  0.78           O  
ATOM   5426  CB  VAL A 365     -29.726  -6.905 -43.001  1.00  0.78           C  
ATOM   5427  CG1 VAL A 365     -29.897  -6.528 -41.540  1.00  0.78           C  
ATOM   5428  CG2 VAL A 365     -29.763  -8.400 -43.180  1.00  0.78           C  
ATOM   5429  H   VAL A 365     -29.695  -6.498 -45.652  1.00  0.78           H  
ATOM   5430  HA  VAL A 365     -31.796  -6.640 -43.537  1.00  0.78           H  
ATOM   5431  HB  VAL A 365     -28.755  -6.532 -43.330  1.00  0.78           H  
ATOM   5432 1HG1 VAL A 365     -29.117  -6.991 -40.965  1.00  0.78           H  
ATOM   5433 2HG1 VAL A 365     -29.840  -5.460 -41.426  1.00  0.78           H  
ATOM   5434 3HG1 VAL A 365     -30.862  -6.883 -41.179  1.00  0.78           H  
ATOM   5435 1HG2 VAL A 365     -28.972  -8.854 -42.582  1.00  0.78           H  
ATOM   5436 2HG2 VAL A 365     -30.730  -8.780 -42.848  1.00  0.78           H  
ATOM   5437 3HG2 VAL A 365     -29.611  -8.650 -44.233  1.00  0.78           H  
ATOM   5438  N   GLU A 366     -31.824  -4.216 -42.986  1.00  0.80           N  
ATOM   5439  CA  GLU A 366     -31.833  -2.781 -42.741  1.00  0.80           C  
ATOM   5440  C   GLU A 366     -30.553  -2.422 -42.009  1.00  0.80           C  
ATOM   5441  O   GLU A 366     -30.198  -3.070 -41.030  1.00  0.80           O  
ATOM   5442  CB  GLU A 366     -33.066  -2.344 -41.947  1.00  0.80           C  
ATOM   5443  CG  GLU A 366     -33.182  -0.830 -41.762  1.00  0.80           C  
ATOM   5444  CD  GLU A 366     -34.418  -0.410 -41.017  1.00  0.80           C  
ATOM   5445  OE1 GLU A 366     -35.164  -1.265 -40.607  1.00  0.80           O  
ATOM   5446  OE2 GLU A 366     -34.612   0.773 -40.855  1.00  0.80           O  
ATOM   5447  H   GLU A 366     -32.591  -4.798 -42.678  1.00  0.80           H  
ATOM   5448  HA  GLU A 366     -31.840  -2.253 -43.683  1.00  0.80           H  
ATOM   5449 1HB  GLU A 366     -33.966  -2.689 -42.457  1.00  0.80           H  
ATOM   5450 2HB  GLU A 366     -33.045  -2.804 -40.959  1.00  0.80           H  
ATOM   5451 1HG  GLU A 366     -32.322  -0.478 -41.217  1.00  0.80           H  
ATOM   5452 2HG  GLU A 366     -33.170  -0.356 -42.747  1.00  0.80           H  
ATOM   5453  N   VAL A 367     -29.887  -1.365 -42.439  1.00  0.82           N  
ATOM   5454  CA  VAL A 367     -28.629  -0.963 -41.832  1.00  0.82           C  
ATOM   5455  C   VAL A 367     -28.775  -0.749 -40.335  1.00  0.82           C  
ATOM   5456  O   VAL A 367     -27.899  -1.127 -39.567  1.00  0.82           O  
ATOM   5457  CB  VAL A 367     -28.073   0.317 -42.476  1.00  0.82           C  
ATOM   5458  CG1 VAL A 367     -26.913   0.814 -41.692  1.00  0.82           C  
ATOM   5459  CG2 VAL A 367     -27.613   0.034 -43.846  1.00  0.82           C  
ATOM   5460  H   VAL A 367     -30.241  -0.867 -43.243  1.00  0.82           H  
ATOM   5461  HA  VAL A 367     -27.915  -1.758 -42.008  1.00  0.82           H  
ATOM   5462  HB  VAL A 367     -28.849   1.083 -42.490  1.00  0.82           H  
ATOM   5463 1HG1 VAL A 367     -26.534   1.716 -42.169  1.00  0.82           H  
ATOM   5464 2HG1 VAL A 367     -27.226   1.036 -40.675  1.00  0.82           H  
ATOM   5465 3HG1 VAL A 367     -26.133   0.059 -41.677  1.00  0.82           H  
ATOM   5466 1HG2 VAL A 367     -27.213   0.947 -44.292  1.00  0.82           H  
ATOM   5467 2HG2 VAL A 367     -26.831  -0.717 -43.791  1.00  0.82           H  
ATOM   5468 3HG2 VAL A 367     -28.436  -0.333 -44.439  1.00  0.82           H  
ATOM   5469  N   GLY A 368     -29.878  -0.146 -39.907  1.00  0.85           N  
ATOM   5470  CA  GLY A 368     -30.128   0.089 -38.488  1.00  0.85           C  
ATOM   5471  C   GLY A 368     -30.172  -1.205 -37.651  1.00  0.85           C  
ATOM   5472  O   GLY A 368     -30.012  -1.164 -36.431  1.00  0.85           O  
ATOM   5473  H   GLY A 368     -30.568   0.139 -40.586  1.00  0.85           H  
ATOM   5474 1HA  GLY A 368     -29.354   0.747 -38.094  1.00  0.85           H  
ATOM   5475 2HA  GLY A 368     -31.075   0.617 -38.382  1.00  0.85           H  
ATOM   5476  N   ALA A 369     -30.442  -2.350 -38.289  1.00  0.90           N  
ATOM   5477  CA  ALA A 369     -30.482  -3.630 -37.601  1.00  0.90           C  
ATOM   5478  C   ALA A 369     -29.100  -4.259 -37.508  1.00  0.90           C  
ATOM   5479  O   ALA A 369     -28.934  -5.270 -36.818  1.00  0.90           O  
ATOM   5480  CB  ALA A 369     -31.410  -4.596 -38.317  1.00  0.90           C  
ATOM   5481  H   ALA A 369     -30.555  -2.360 -39.297  1.00  0.90           H  
ATOM   5482  HA  ALA A 369     -30.850  -3.460 -36.590  1.00  0.90           H  
ATOM   5483 1HB  ALA A 369     -31.443  -5.548 -37.779  1.00  0.90           H  
ATOM   5484 2HB  ALA A 369     -32.410  -4.172 -38.372  1.00  0.90           H  
ATOM   5485 3HB  ALA A 369     -31.037  -4.769 -39.324  1.00  0.90           H  
ATOM   5486  N   LEU A 370     -28.112  -3.681 -38.193  1.00  0.95           N  
ATOM   5487  CA  LEU A 370     -26.773  -4.246 -38.233  1.00  0.95           C  
ATOM   5488  C   LEU A 370     -25.923  -3.822 -37.065  1.00  0.95           C  
ATOM   5489  O   LEU A 370     -25.944  -2.663 -36.666  1.00  0.95           O  
ATOM   5490  CB  LEU A 370     -26.019  -3.802 -39.494  1.00  0.95           C  
ATOM   5491  CG  LEU A 370     -26.562  -4.222 -40.821  1.00  0.95           C  
ATOM   5492  CD1 LEU A 370     -25.710  -3.558 -41.930  1.00  0.95           C  
ATOM   5493  CD2 LEU A 370     -26.513  -5.732 -40.889  1.00  0.95           C  
ATOM   5494  H   LEU A 370     -28.274  -2.818 -38.709  1.00  0.95           H  
ATOM   5495  HA  LEU A 370     -26.861  -5.327 -38.231  1.00  0.95           H  
ATOM   5496 1HB  LEU A 370     -25.956  -2.717 -39.493  1.00  0.95           H  
ATOM   5497 2HB  LEU A 370     -25.002  -4.195 -39.424  1.00  0.95           H  
ATOM   5498  HG  LEU A 370     -27.596  -3.887 -40.934  1.00  0.95           H  
ATOM   5499 1HD1 LEU A 370     -26.086  -3.854 -42.897  1.00  0.95           H  
ATOM   5500 2HD1 LEU A 370     -25.758  -2.476 -41.839  1.00  0.95           H  
ATOM   5501 3HD1 LEU A 370     -24.678  -3.867 -41.827  1.00  0.95           H  
ATOM   5502 1HD2 LEU A 370     -26.893  -6.076 -41.848  1.00  0.95           H  
ATOM   5503 2HD2 LEU A 370     -25.495  -6.075 -40.755  1.00  0.95           H  
ATOM   5504 3HD2 LEU A 370     -27.115  -6.129 -40.095  1.00  0.95           H  
ATOM   5505  N   ASP A 371     -25.089  -4.741 -36.597  1.00  1.01           N  
ATOM   5506  CA  ASP A 371     -24.116  -4.461 -35.561  1.00  1.01           C  
ATOM   5507  C   ASP A 371     -23.109  -3.484 -36.126  1.00  1.01           C  
ATOM   5508  O   ASP A 371     -22.284  -3.841 -36.972  1.00  1.01           O  
ATOM   5509  CB  ASP A 371     -23.441  -5.749 -35.072  1.00  1.01           C  
ATOM   5510  CG  ASP A 371     -22.375  -5.543 -33.928  1.00  1.01           C  
ATOM   5511  OD1 ASP A 371     -21.744  -4.471 -33.856  1.00  1.01           O  
ATOM   5512  OD2 ASP A 371     -22.197  -6.458 -33.152  1.00  1.01           O  
ATOM   5513  H   ASP A 371     -25.147  -5.671 -36.981  1.00  1.01           H  
ATOM   5514  HA  ASP A 371     -24.622  -4.023 -34.716  1.00  1.01           H  
ATOM   5515 1HB  ASP A 371     -24.215  -6.428 -34.701  1.00  1.01           H  
ATOM   5516 2HB  ASP A 371     -22.966  -6.246 -35.916  1.00  1.01           H  
ATOM   5517  N   ARG A 372     -23.137  -2.264 -35.611  1.00  1.07           N  
ATOM   5518  CA  ARG A 372     -22.314  -1.181 -36.102  1.00  1.07           C  
ATOM   5519  C   ARG A 372     -20.820  -1.447 -36.000  1.00  1.07           C  
ATOM   5520  O   ARG A 372     -20.048  -0.837 -36.741  1.00  1.07           O  
ATOM   5521  CB  ARG A 372     -22.663   0.116 -35.376  1.00  1.07           C  
ATOM   5522  CG  ARG A 372     -24.034   0.688 -35.743  1.00  1.07           C  
ATOM   5523  CD  ARG A 372     -24.395   1.954 -35.005  1.00  1.07           C  
ATOM   5524  NE  ARG A 372     -23.568   3.098 -35.355  1.00  1.07           N  
ATOM   5525  CZ  ARG A 372     -22.682   3.699 -34.514  1.00  1.07           C  
ATOM   5526  NH1 ARG A 372     -22.506   3.278 -33.286  1.00  1.07           N  
ATOM   5527  NH2 ARG A 372     -21.975   4.736 -34.881  1.00  1.07           N  
ATOM   5528  H   ARG A 372     -23.839  -2.071 -34.900  1.00  1.07           H  
ATOM   5529  HA  ARG A 372     -22.562  -1.036 -37.150  1.00  1.07           H  
ATOM   5530 1HB  ARG A 372     -22.665  -0.063 -34.300  1.00  1.07           H  
ATOM   5531 2HB  ARG A 372     -21.913   0.875 -35.588  1.00  1.07           H  
ATOM   5532 1HG  ARG A 372     -24.048   0.917 -36.811  1.00  1.07           H  
ATOM   5533 2HG  ARG A 372     -24.807  -0.053 -35.532  1.00  1.07           H  
ATOM   5534 1HD  ARG A 372     -25.427   2.211 -35.235  1.00  1.07           H  
ATOM   5535 2HD  ARG A 372     -24.300   1.786 -33.931  1.00  1.07           H  
ATOM   5536  HE  ARG A 372     -23.690   3.475 -36.307  1.00  1.07           H  
ATOM   5537 1HH1 ARG A 372     -23.027   2.485 -32.929  1.00  1.07           H  
ATOM   5538 2HH1 ARG A 372     -21.829   3.790 -32.700  1.00  1.07           H  
ATOM   5539 1HH2 ARG A 372     -22.055   5.118 -35.807  1.00  1.07           H  
ATOM   5540 2HH2 ARG A 372     -21.346   5.148 -34.181  1.00  1.07           H  
ATOM   5541  N   SER A 373     -20.373  -2.337 -35.104  1.00  1.13           N  
ATOM   5542  CA  SER A 373     -18.933  -2.555 -35.027  1.00  1.13           C  
ATOM   5543  C   SER A 373     -18.489  -3.524 -36.128  1.00  1.13           C  
ATOM   5544  O   SER A 373     -17.349  -3.480 -36.606  1.00  1.13           O  
ATOM   5545  CB  SER A 373     -18.538  -3.069 -33.644  1.00  1.13           C  
ATOM   5546  OG  SER A 373     -19.013  -4.369 -33.391  1.00  1.13           O  
ATOM   5547  H   SER A 373     -21.017  -2.895 -34.527  1.00  1.13           H  
ATOM   5548  HA  SER A 373     -18.428  -1.602 -35.189  1.00  1.13           H  
ATOM   5549 1HB  SER A 373     -17.455  -3.054 -33.549  1.00  1.13           H  
ATOM   5550 2HB  SER A 373     -18.938  -2.392 -32.892  1.00  1.13           H  
ATOM   5551  HG  SER A 373     -19.996  -4.349 -33.515  1.00  1.13           H  
ATOM   5552  N   ALA A 374     -19.420  -4.364 -36.586  1.00  1.16           N  
ATOM   5553  CA  ALA A 374     -19.119  -5.323 -37.634  1.00  1.16           C  
ATOM   5554  C   ALA A 374     -19.282  -4.623 -38.958  1.00  1.16           C  
ATOM   5555  O   ALA A 374     -18.539  -4.847 -39.918  1.00  1.16           O  
ATOM   5556  CB  ALA A 374     -20.034  -6.525 -37.552  1.00  1.16           C  
ATOM   5557  H   ALA A 374     -20.366  -4.325 -36.212  1.00  1.16           H  
ATOM   5558  HA  ALA A 374     -18.084  -5.644 -37.531  1.00  1.16           H  
ATOM   5559 1HB  ALA A 374     -19.802  -7.221 -38.337  1.00  1.16           H  
ATOM   5560 2HB  ALA A 374     -19.907  -7.013 -36.585  1.00  1.16           H  
ATOM   5561 3HB  ALA A 374     -21.069  -6.196 -37.656  1.00  1.16           H  
ATOM   5562  N   TRP A 375     -20.277  -3.749 -39.013  1.00  1.17           N  
ATOM   5563  CA  TRP A 375     -20.545  -3.039 -40.233  1.00  1.17           C  
ATOM   5564  C   TRP A 375     -19.402  -2.060 -40.440  1.00  1.17           C  
ATOM   5565  O   TRP A 375     -18.788  -2.052 -41.495  1.00  1.17           O  
ATOM   5566  CB  TRP A 375     -21.937  -2.404 -40.180  1.00  1.17           C  
ATOM   5567  CG  TRP A 375     -22.409  -1.797 -41.464  1.00  1.17           C  
ATOM   5568  CD1 TRP A 375     -23.126  -0.653 -41.628  1.00  1.17           C  
ATOM   5569  CD2 TRP A 375     -22.142  -2.293 -42.798  1.00  1.17           C  
ATOM   5570  NE1 TRP A 375     -23.349  -0.429 -42.964  1.00  1.17           N  
ATOM   5571  CE2 TRP A 375     -22.750  -1.413 -43.688  1.00  1.17           C  
ATOM   5572  CE3 TRP A 375     -21.435  -3.393 -43.299  1.00  1.17           C  
ATOM   5573  CZ2 TRP A 375     -22.674  -1.588 -45.049  1.00  1.17           C  
ATOM   5574  CZ3 TRP A 375     -21.351  -3.559 -44.665  1.00  1.17           C  
ATOM   5575  CH2 TRP A 375     -21.952  -2.682 -45.511  1.00  1.17           C  
ATOM   5576  H   TRP A 375     -20.874  -3.604 -38.201  1.00  1.17           H  
ATOM   5577  HA  TRP A 375     -20.538  -3.750 -41.058  1.00  1.17           H  
ATOM   5578 1HB  TRP A 375     -22.664  -3.152 -39.860  1.00  1.17           H  
ATOM   5579 2HB  TRP A 375     -21.934  -1.621 -39.426  1.00  1.17           H  
ATOM   5580  HD1 TRP A 375     -23.476  -0.012 -40.821  1.00  1.17           H  
ATOM   5581  HE1 TRP A 375     -23.853   0.362 -43.381  1.00  1.17           H  
ATOM   5582  HE3 TRP A 375     -20.949  -4.096 -42.630  1.00  1.17           H  
ATOM   5583  HZ2 TRP A 375     -23.142  -0.891 -45.749  1.00  1.17           H  
ATOM   5584  HZ3 TRP A 375     -20.785  -4.415 -45.058  1.00  1.17           H  
ATOM   5585  HH2 TRP A 375     -21.863  -2.851 -46.570  1.00  1.17           H  
ATOM   5586  N   TRP A 376     -19.022  -1.298 -39.408  1.00  1.14           N  
ATOM   5587  CA  TRP A 376     -17.914  -0.366 -39.575  1.00  1.14           C  
ATOM   5588  C   TRP A 376     -16.642  -1.100 -39.979  1.00  1.14           C  
ATOM   5589  O   TRP A 376     -15.927  -0.644 -40.866  1.00  1.14           O  
ATOM   5590  CB  TRP A 376     -17.679   0.475 -38.334  1.00  1.14           C  
ATOM   5591  CG  TRP A 376     -16.578   1.474 -38.525  1.00  1.14           C  
ATOM   5592  CD1 TRP A 376     -15.385   1.520 -37.865  1.00  1.14           C  
ATOM   5593  CD2 TRP A 376     -16.552   2.574 -39.482  1.00  1.14           C  
ATOM   5594  NE1 TRP A 376     -14.625   2.574 -38.327  1.00  1.14           N  
ATOM   5595  CE2 TRP A 376     -15.325   3.225 -39.320  1.00  1.14           C  
ATOM   5596  CE3 TRP A 376     -17.459   3.048 -40.451  1.00  1.14           C  
ATOM   5597  CZ2 TRP A 376     -14.975   4.326 -40.086  1.00  1.14           C  
ATOM   5598  CZ3 TRP A 376     -17.094   4.149 -41.212  1.00  1.14           C  
ATOM   5599  CH2 TRP A 376     -15.892   4.769 -41.036  1.00  1.14           C  
ATOM   5600  H   TRP A 376     -19.509  -1.314 -38.515  1.00  1.14           H  
ATOM   5601  HA  TRP A 376     -18.158   0.325 -40.367  1.00  1.14           H  
ATOM   5602 1HB  TRP A 376     -18.595   1.004 -38.072  1.00  1.14           H  
ATOM   5603 2HB  TRP A 376     -17.424  -0.177 -37.495  1.00  1.14           H  
ATOM   5604  HD1 TRP A 376     -15.081   0.824 -37.084  1.00  1.14           H  
ATOM   5605  HE1 TRP A 376     -13.705   2.823 -37.997  1.00  1.14           H  
ATOM   5606  HE3 TRP A 376     -18.425   2.562 -40.601  1.00  1.14           H  
ATOM   5607  HZ2 TRP A 376     -14.018   4.834 -39.961  1.00  1.14           H  
ATOM   5608  HZ3 TRP A 376     -17.783   4.508 -41.945  1.00  1.14           H  
ATOM   5609  HH2 TRP A 376     -15.642   5.626 -41.649  1.00  1.14           H  
ATOM   5610  N   GLY A 377     -16.363  -2.255 -39.366  1.00  1.09           N  
ATOM   5611  CA  GLY A 377     -15.174  -3.030 -39.703  1.00  1.09           C  
ATOM   5612  C   GLY A 377     -15.120  -3.499 -41.174  1.00  1.09           C  
ATOM   5613  O   GLY A 377     -14.063  -3.915 -41.649  1.00  1.09           O  
ATOM   5614  H   GLY A 377     -16.959  -2.608 -38.615  1.00  1.09           H  
ATOM   5615 1HA  GLY A 377     -14.291  -2.433 -39.482  1.00  1.09           H  
ATOM   5616 2HA  GLY A 377     -15.136  -3.900 -39.050  1.00  1.09           H  
ATOM   5617  N   ARG A 378     -16.263  -3.473 -41.876  1.00  1.03           N  
ATOM   5618  CA  ARG A 378     -16.381  -3.865 -43.276  1.00  1.03           C  
ATOM   5619  C   ARG A 378     -16.497  -2.657 -44.205  1.00  1.03           C  
ATOM   5620  O   ARG A 378     -16.706  -2.811 -45.413  1.00  1.03           O  
ATOM   5621  CB  ARG A 378     -17.622  -4.729 -43.451  1.00  1.03           C  
ATOM   5622  CG  ARG A 378     -17.557  -6.124 -42.830  1.00  1.03           C  
ATOM   5623  CD  ARG A 378     -18.923  -6.702 -42.603  1.00  1.03           C  
ATOM   5624  NE  ARG A 378     -18.860  -8.074 -42.148  1.00  1.03           N  
ATOM   5625  CZ  ARG A 378     -18.344  -8.492 -40.976  1.00  1.03           C  
ATOM   5626  NH1 ARG A 378     -17.806  -7.632 -40.133  1.00  1.03           N  
ATOM   5627  NH2 ARG A 378     -18.370  -9.780 -40.670  1.00  1.03           N  
ATOM   5628  H   ARG A 378     -17.109  -3.114 -41.438  1.00  1.03           H  
ATOM   5629  HA  ARG A 378     -15.498  -4.441 -43.550  1.00  1.03           H  
ATOM   5630 1HB  ARG A 378     -18.470  -4.217 -42.999  1.00  1.03           H  
ATOM   5631 2HB  ARG A 378     -17.843  -4.841 -44.495  1.00  1.03           H  
ATOM   5632 1HG  ARG A 378     -17.016  -6.789 -43.503  1.00  1.03           H  
ATOM   5633 2HG  ARG A 378     -17.042  -6.071 -41.870  1.00  1.03           H  
ATOM   5634 1HD  ARG A 378     -19.467  -6.121 -41.868  1.00  1.03           H  
ATOM   5635 2HD  ARG A 378     -19.471  -6.688 -43.551  1.00  1.03           H  
ATOM   5636  HE  ARG A 378     -19.317  -8.770 -42.737  1.00  1.03           H  
ATOM   5637 1HH1 ARG A 378     -17.811  -6.622 -40.341  1.00  1.03           H  
ATOM   5638 2HH1 ARG A 378     -17.424  -7.954 -39.259  1.00  1.03           H  
ATOM   5639 1HH2 ARG A 378     -18.777 -10.450 -41.311  1.00  1.03           H  
ATOM   5640 2HH2 ARG A 378     -17.986 -10.094 -39.796  1.00  1.03           H  
ATOM   5641  N   LEU A 379     -16.320  -1.459 -43.657  1.00  0.99           N  
ATOM   5642  CA  LEU A 379     -16.486  -0.241 -44.432  1.00  0.99           C  
ATOM   5643  C   LEU A 379     -15.283   0.663 -44.488  1.00  0.99           C  
ATOM   5644  O   LEU A 379     -14.612   0.918 -43.490  1.00  0.99           O  
ATOM   5645  CB  LEU A 379     -17.618   0.563 -43.809  1.00  0.99           C  
ATOM   5646  CG  LEU A 379     -18.958  -0.022 -43.885  1.00  0.99           C  
ATOM   5647  CD1 LEU A 379     -19.841   0.708 -42.972  1.00  0.99           C  
ATOM   5648  CD2 LEU A 379     -19.400   0.136 -45.262  1.00  0.99           C  
ATOM   5649  H   LEU A 379     -16.117  -1.370 -42.660  1.00  0.99           H  
ATOM   5650  HA  LEU A 379     -16.755  -0.516 -45.450  1.00  0.99           H  
ATOM   5651 1HB  LEU A 379     -17.386   0.711 -42.755  1.00  0.99           H  
ATOM   5652 2HB  LEU A 379     -17.651   1.539 -44.292  1.00  0.99           H  
ATOM   5653  HG  LEU A 379     -18.954  -1.070 -43.636  1.00  0.99           H  
ATOM   5654 1HD1 LEU A 379     -20.817   0.344 -43.046  1.00  0.99           H  
ATOM   5655 2HD1 LEU A 379     -19.513   0.594 -41.975  1.00  0.99           H  
ATOM   5656 3HD1 LEU A 379     -19.828   1.715 -43.210  1.00  0.99           H  
ATOM   5657 1HD2 LEU A 379     -20.378  -0.258 -45.394  1.00  0.99           H  
ATOM   5658 2HD2 LEU A 379     -19.397   1.174 -45.518  1.00  0.99           H  
ATOM   5659 3HD2 LEU A 379     -18.691  -0.397 -45.881  1.00  0.99           H  
ATOM   5660  N   ALA A 380     -15.066   1.217 -45.661  1.00  0.97           N  
ATOM   5661  CA  ALA A 380     -14.058   2.237 -45.822  1.00  0.97           C  
ATOM   5662  C   ALA A 380     -14.778   3.506 -46.229  1.00  0.97           C  
ATOM   5663  O   ALA A 380     -15.689   3.453 -47.057  1.00  0.97           O  
ATOM   5664  CB  ALA A 380     -13.036   1.797 -46.829  1.00  0.97           C  
ATOM   5665  H   ALA A 380     -15.626   0.915 -46.463  1.00  0.97           H  
ATOM   5666  HA  ALA A 380     -13.569   2.416 -44.867  1.00  0.97           H  
ATOM   5667 1HB  ALA A 380     -12.292   2.564 -46.957  1.00  0.97           H  
ATOM   5668 2HB  ALA A 380     -12.561   0.888 -46.478  1.00  0.97           H  
ATOM   5669 3HB  ALA A 380     -13.521   1.602 -47.768  1.00  0.97           H  
ATOM   5670  N   TRP A 381     -14.376   4.637 -45.664  1.00  0.97           N  
ATOM   5671  CA  TRP A 381     -15.056   5.892 -45.954  1.00  0.97           C  
ATOM   5672  C   TRP A 381     -14.128   7.083 -46.091  1.00  0.97           C  
ATOM   5673  O   TRP A 381     -13.335   7.376 -45.192  1.00  0.97           O  
ATOM   5674  CB  TRP A 381     -16.053   6.216 -44.847  1.00  0.97           C  
ATOM   5675  CG  TRP A 381     -16.850   7.478 -45.071  1.00  0.97           C  
ATOM   5676  CD1 TRP A 381     -17.324   7.980 -46.250  1.00  0.97           C  
ATOM   5677  CD2 TRP A 381     -17.268   8.406 -44.054  1.00  0.97           C  
ATOM   5678  NE1 TRP A 381     -18.005   9.140 -46.027  1.00  0.97           N  
ATOM   5679  CE2 TRP A 381     -17.983   9.418 -44.694  1.00  0.97           C  
ATOM   5680  CE3 TRP A 381     -17.105   8.454 -42.672  1.00  0.97           C  
ATOM   5681  CZ2 TRP A 381     -18.533  10.467 -44.001  1.00  0.97           C  
ATOM   5682  CZ3 TRP A 381     -17.659   9.505 -41.978  1.00  0.97           C  
ATOM   5683  CH2 TRP A 381     -18.358  10.490 -42.625  1.00  0.97           C  
ATOM   5684  H   TRP A 381     -13.614   4.623 -45.002  1.00  0.97           H  
ATOM   5685  HA  TRP A 381     -15.598   5.775 -46.887  1.00  0.97           H  
ATOM   5686 1HB  TRP A 381     -16.749   5.386 -44.734  1.00  0.97           H  
ATOM   5687 2HB  TRP A 381     -15.519   6.320 -43.908  1.00  0.97           H  
ATOM   5688  HD1 TRP A 381     -17.187   7.525 -47.215  1.00  0.97           H  
ATOM   5689  HE1 TRP A 381     -18.451   9.703 -46.736  1.00  0.97           H  
ATOM   5690  HE3 TRP A 381     -16.554   7.677 -42.152  1.00  0.97           H  
ATOM   5691  HZ2 TRP A 381     -19.092  11.258 -44.501  1.00  0.97           H  
ATOM   5692  HZ3 TRP A 381     -17.525   9.527 -40.903  1.00  0.97           H  
ATOM   5693  HH2 TRP A 381     -18.786  11.309 -42.050  1.00  0.97           H  
ATOM   5694  N   MET A 382     -14.257   7.784 -47.211  1.00  1.00           N  
ATOM   5695  CA  MET A 382     -13.497   9.000 -47.438  1.00  1.00           C  
ATOM   5696  C   MET A 382     -14.382  10.264 -47.545  1.00  1.00           C  
ATOM   5697  O   MET A 382     -15.084  10.435 -48.540  1.00  1.00           O  
ATOM   5698  CB  MET A 382     -12.725   8.888 -48.720  1.00  1.00           C  
ATOM   5699  CG  MET A 382     -11.915  10.073 -49.018  1.00  1.00           C  
ATOM   5700  SD  MET A 382     -11.063   9.877 -50.510  1.00  1.00           S  
ATOM   5701  CE  MET A 382     -10.302  11.447 -50.629  1.00  1.00           C  
ATOM   5702  H   MET A 382     -14.911   7.447 -47.918  1.00  1.00           H  
ATOM   5703  HA  MET A 382     -12.779   9.109 -46.636  1.00  1.00           H  
ATOM   5704 1HB  MET A 382     -12.078   8.007 -48.703  1.00  1.00           H  
ATOM   5705 2HB  MET A 382     -13.417   8.783 -49.536  1.00  1.00           H  
ATOM   5706 1HG  MET A 382     -12.553  10.960 -49.088  1.00  1.00           H  
ATOM   5707 2HG  MET A 382     -11.190  10.234 -48.221  1.00  1.00           H  
ATOM   5708 1HE  MET A 382      -9.724  11.502 -51.549  1.00  1.00           H  
ATOM   5709 2HE  MET A 382     -11.061  12.232 -50.626  1.00  1.00           H  
ATOM   5710 3HE  MET A 382      -9.649  11.572 -49.779  1.00  1.00           H  
ATOM   5711  N   PRO A 383     -14.409  11.137 -46.526  1.00  1.05           N  
ATOM   5712  CA  PRO A 383     -15.101  12.424 -46.489  1.00  1.05           C  
ATOM   5713  C   PRO A 383     -14.552  13.384 -47.555  1.00  1.05           C  
ATOM   5714  O   PRO A 383     -13.402  13.253 -47.967  1.00  1.05           O  
ATOM   5715  CB  PRO A 383     -14.803  12.937 -45.079  1.00  1.05           C  
ATOM   5716  CG  PRO A 383     -14.491  11.701 -44.273  1.00  1.05           C  
ATOM   5717  CD  PRO A 383     -13.813  10.761 -45.236  1.00  1.05           C  
ATOM   5718  HA  PRO A 383     -16.179  12.257 -46.633  1.00  1.05           H  
ATOM   5719 1HB  PRO A 383     -13.972  13.661 -45.106  1.00  1.05           H  
ATOM   5720 2HB  PRO A 383     -15.680  13.479 -44.694  1.00  1.05           H  
ATOM   5721 1HG  PRO A 383     -13.855  11.957 -43.412  1.00  1.05           H  
ATOM   5722 2HG  PRO A 383     -15.419  11.274 -43.864  1.00  1.05           H  
ATOM   5723 1HD  PRO A 383     -12.728  10.910 -45.241  1.00  1.05           H  
ATOM   5724 2HD  PRO A 383     -14.105   9.743 -44.949  1.00  1.05           H  
ATOM   5725  N   HIS A 384     -15.360  14.375 -47.963  1.00  1.11           N  
ATOM   5726  CA  HIS A 384     -14.922  15.423 -48.910  1.00  1.11           C  
ATOM   5727  C   HIS A 384     -13.600  16.079 -48.474  1.00  1.11           C  
ATOM   5728  O   HIS A 384     -12.737  16.391 -49.297  1.00  1.11           O  
ATOM   5729  CB  HIS A 384     -16.026  16.482 -49.101  1.00  1.11           C  
ATOM   5730  CG  HIS A 384     -15.624  17.661 -49.972  1.00  1.11           C  
ATOM   5731  ND1 HIS A 384     -15.416  17.558 -51.328  1.00  1.11           N  
ATOM   5732  CD2 HIS A 384     -15.431  18.963 -49.660  1.00  1.11           C  
ATOM   5733  CE1 HIS A 384     -15.084  18.740 -51.812  1.00  1.11           C  
ATOM   5734  NE2 HIS A 384     -15.070  19.620 -50.806  1.00  1.11           N  
ATOM   5735  H   HIS A 384     -16.313  14.408 -47.621  1.00  1.11           H  
ATOM   5736  HA  HIS A 384     -14.746  14.970 -49.885  1.00  1.11           H  
ATOM   5737 1HB  HIS A 384     -16.897  16.007 -49.566  1.00  1.11           H  
ATOM   5738 2HB  HIS A 384     -16.340  16.862 -48.133  1.00  1.11           H  
ATOM   5739  HD1 HIS A 384     -15.515  16.728 -51.889  1.00  1.11           H  
ATOM   5740  HD2 HIS A 384     -15.504  19.515 -48.730  1.00  1.11           H  
ATOM   5741  HE1 HIS A 384     -14.878  18.858 -52.876  1.00  1.11           H  
ATOM   5742  N   ARG A 385     -13.461  16.317 -47.173  1.00  1.19           N  
ATOM   5743  CA  ARG A 385     -12.256  16.900 -46.583  1.00  1.19           C  
ATOM   5744  C   ARG A 385     -11.781  15.904 -45.529  1.00  1.19           C  
ATOM   5745  O   ARG A 385     -12.146  16.038 -44.361  1.00  1.19           O  
ATOM   5746  CB  ARG A 385     -12.515  18.240 -45.911  1.00  1.19           C  
ATOM   5747  CG  ARG A 385     -13.122  19.304 -46.783  1.00  1.19           C  
ATOM   5748  CD  ARG A 385     -12.243  19.682 -47.926  1.00  1.19           C  
ATOM   5749  NE  ARG A 385     -12.817  20.756 -48.730  1.00  1.19           N  
ATOM   5750  CZ  ARG A 385     -12.545  22.058 -48.532  1.00  1.19           C  
ATOM   5751  NH1 ARG A 385     -11.706  22.408 -47.579  1.00  1.19           N  
ATOM   5752  NH2 ARG A 385     -13.112  22.981 -49.287  1.00  1.19           N  
ATOM   5753  H   ARG A 385     -14.218  16.047 -46.565  1.00  1.19           H  
ATOM   5754  HA  ARG A 385     -11.499  17.050 -47.347  1.00  1.19           H  
ATOM   5755 1HB  ARG A 385     -13.181  18.093 -45.063  1.00  1.19           H  
ATOM   5756 2HB  ARG A 385     -11.574  18.637 -45.522  1.00  1.19           H  
ATOM   5757 1HG  ARG A 385     -14.051  18.923 -47.159  1.00  1.19           H  
ATOM   5758 2HG  ARG A 385     -13.312  20.199 -46.189  1.00  1.19           H  
ATOM   5759 1HD  ARG A 385     -11.281  20.020 -47.544  1.00  1.19           H  
ATOM   5760 2HD  ARG A 385     -12.090  18.821 -48.575  1.00  1.19           H  
ATOM   5761  HE  ARG A 385     -13.488  20.498 -49.476  1.00  1.19           H  
ATOM   5762 1HH1 ARG A 385     -11.273  21.699 -47.000  1.00  1.19           H  
ATOM   5763 2HH1 ARG A 385     -11.490  23.383 -47.420  1.00  1.19           H  
ATOM   5764 1HH2 ARG A 385     -13.758  22.713 -50.018  1.00  1.19           H  
ATOM   5765 2HH2 ARG A 385     -12.903  23.959 -49.129  1.00  1.19           H  
ATOM   5766  N   PRO A 386     -11.012  14.869 -45.917  1.00  1.26           N  
ATOM   5767  CA  PRO A 386     -10.682  13.722 -45.108  1.00  1.26           C  
ATOM   5768  C   PRO A 386     -10.087  14.095 -43.780  1.00  1.26           C  
ATOM   5769  O   PRO A 386      -9.225  14.977 -43.679  1.00  1.26           O  
ATOM   5770  CB  PRO A 386      -9.623  13.012 -45.957  1.00  1.26           C  
ATOM   5771  CG  PRO A 386      -9.953  13.394 -47.347  1.00  1.26           C  
ATOM   5772  CD  PRO A 386     -10.400  14.826 -47.260  1.00  1.26           C  
ATOM   5773  HA  PRO A 386     -11.575  13.100 -44.977  1.00  1.26           H  
ATOM   5774 1HB  PRO A 386      -8.610  13.325 -45.649  1.00  1.26           H  
ATOM   5775 2HB  PRO A 386      -9.683  11.926 -45.792  1.00  1.26           H  
ATOM   5776 1HG  PRO A 386      -9.079  13.264 -47.960  1.00  1.26           H  
ATOM   5777 2HG  PRO A 386     -10.740  12.738 -47.752  1.00  1.26           H  
ATOM   5778 1HD  PRO A 386      -9.549  15.520 -47.335  1.00  1.26           H  
ATOM   5779 2HD  PRO A 386     -11.128  14.967 -48.050  1.00  1.26           H  
ATOM   5780  N   VAL A 387     -10.523  13.380 -42.763  1.00  1.30           N  
ATOM   5781  CA  VAL A 387     -10.028  13.602 -41.433  1.00  1.30           C  
ATOM   5782  C   VAL A 387      -8.911  12.621 -41.169  1.00  1.30           C  
ATOM   5783  O   VAL A 387      -9.063  11.407 -41.372  1.00  1.30           O  
ATOM   5784  CB  VAL A 387     -11.154  13.447 -40.408  1.00  1.30           C  
ATOM   5785  CG1 VAL A 387     -10.603  13.639 -38.999  1.00  1.30           C  
ATOM   5786  CG2 VAL A 387     -12.248  14.464 -40.725  1.00  1.30           C  
ATOM   5787  H   VAL A 387     -11.230  12.676 -42.915  1.00  1.30           H  
ATOM   5788  HA  VAL A 387      -9.632  14.615 -41.364  1.00  1.30           H  
ATOM   5789  HB  VAL A 387     -11.562  12.439 -40.468  1.00  1.30           H  
ATOM   5790 1HG1 VAL A 387     -11.405  13.519 -38.273  1.00  1.30           H  
ATOM   5791 2HG1 VAL A 387      -9.826  12.897 -38.804  1.00  1.30           H  
ATOM   5792 3HG1 VAL A 387     -10.177  14.638 -38.908  1.00  1.30           H  
ATOM   5793 1HG2 VAL A 387     -13.062  14.360 -40.010  1.00  1.30           H  
ATOM   5794 2HG2 VAL A 387     -11.835  15.471 -40.663  1.00  1.30           H  
ATOM   5795 3HG2 VAL A 387     -12.628  14.293 -41.736  1.00  1.30           H  
ATOM   5796  N   LEU A 388      -7.775  13.176 -40.790  1.00  1.29           N  
ATOM   5797  CA  LEU A 388      -6.578  12.415 -40.528  1.00  1.29           C  
ATOM   5798  C   LEU A 388      -6.249  12.475 -39.044  1.00  1.29           C  
ATOM   5799  O   LEU A 388      -6.545  13.467 -38.377  1.00  1.29           O  
ATOM   5800  CB  LEU A 388      -5.434  12.971 -41.386  1.00  1.29           C  
ATOM   5801  CG  LEU A 388      -5.701  12.966 -42.918  1.00  1.29           C  
ATOM   5802  CD1 LEU A 388      -4.548  13.640 -43.660  1.00  1.29           C  
ATOM   5803  CD2 LEU A 388      -5.867  11.535 -43.376  1.00  1.29           C  
ATOM   5804  H   LEU A 388      -7.750  14.178 -40.668  1.00  1.29           H  
ATOM   5805  HA  LEU A 388      -6.748  11.373 -40.799  1.00  1.29           H  
ATOM   5806 1HB  LEU A 388      -5.221  13.992 -41.077  1.00  1.29           H  
ATOM   5807 2HB  LEU A 388      -4.558  12.360 -41.197  1.00  1.29           H  
ATOM   5808  HG  LEU A 388      -6.615  13.528 -43.134  1.00  1.29           H  
ATOM   5809 1HD1 LEU A 388      -4.760  13.623 -44.729  1.00  1.29           H  
ATOM   5810 2HD1 LEU A 388      -4.448  14.672 -43.317  1.00  1.29           H  
ATOM   5811 3HD1 LEU A 388      -3.633  13.110 -43.476  1.00  1.29           H  
ATOM   5812 1HD2 LEU A 388      -6.065  11.514 -44.450  1.00  1.29           H  
ATOM   5813 2HD2 LEU A 388      -4.953  10.985 -43.158  1.00  1.29           H  
ATOM   5814 3HD2 LEU A 388      -6.701  11.077 -42.846  1.00  1.29           H  
ATOM   5815  N   VAL A 389      -5.648  11.417 -38.537  1.00  1.22           N  
ATOM   5816  CA  VAL A 389      -5.188  11.350 -37.163  1.00  1.22           C  
ATOM   5817  C   VAL A 389      -3.801  11.974 -37.140  1.00  1.22           C  
ATOM   5818  O   VAL A 389      -2.959  11.553 -37.925  1.00  1.22           O  
ATOM   5819  CB  VAL A 389      -5.144   9.882 -36.703  1.00  1.22           C  
ATOM   5820  CG1 VAL A 389      -4.573   9.757 -35.301  1.00  1.22           C  
ATOM   5821  CG2 VAL A 389      -6.548   9.322 -36.750  1.00  1.22           C  
ATOM   5822  H   VAL A 389      -5.448  10.629 -39.143  1.00  1.22           H  
ATOM   5823  HA  VAL A 389      -5.887  11.897 -36.540  1.00  1.22           H  
ATOM   5824  HB  VAL A 389      -4.496   9.317 -37.373  1.00  1.22           H  
ATOM   5825 1HG1 VAL A 389      -4.549   8.706 -35.017  1.00  1.22           H  
ATOM   5826 2HG1 VAL A 389      -3.559  10.161 -35.282  1.00  1.22           H  
ATOM   5827 3HG1 VAL A 389      -5.198  10.298 -34.599  1.00  1.22           H  
ATOM   5828 1HG2 VAL A 389      -6.537   8.278 -36.440  1.00  1.22           H  
ATOM   5829 2HG2 VAL A 389      -7.187   9.892 -36.076  1.00  1.22           H  
ATOM   5830 3HG2 VAL A 389      -6.934   9.397 -37.768  1.00  1.22           H  
ATOM   5831  N   PRO A 390      -3.489  12.944 -36.265  1.00  1.12           N  
ATOM   5832  CA  PRO A 390      -2.232  13.692 -36.248  1.00  1.12           C  
ATOM   5833  C   PRO A 390      -1.008  12.914 -35.757  1.00  1.12           C  
ATOM   5834  O   PRO A 390      -0.358  13.277 -34.775  1.00  1.12           O  
ATOM   5835  CB  PRO A 390      -2.579  14.835 -35.307  1.00  1.12           C  
ATOM   5836  CG  PRO A 390      -3.573  14.250 -34.343  1.00  1.12           C  
ATOM   5837  CD  PRO A 390      -4.436  13.347 -35.209  1.00  1.12           C  
ATOM   5838  HA  PRO A 390      -2.044  14.091 -37.258  1.00  1.12           H  
ATOM   5839 1HB  PRO A 390      -1.669  15.226 -34.833  1.00  1.12           H  
ATOM   5840 2HB  PRO A 390      -3.017  15.651 -35.894  1.00  1.12           H  
ATOM   5841 1HG  PRO A 390      -3.052  13.706 -33.543  1.00  1.12           H  
ATOM   5842 2HG  PRO A 390      -4.150  15.058 -33.864  1.00  1.12           H  
ATOM   5843 1HD  PRO A 390      -4.774  12.505 -34.615  1.00  1.12           H  
ATOM   5844 2HD  PRO A 390      -5.271  13.922 -35.646  1.00  1.12           H  
ATOM   5845  N   GLY A 391      -0.717  11.847 -36.479  1.00  1.00           N  
ATOM   5846  CA  GLY A 391       0.419  10.962 -36.328  1.00  1.00           C  
ATOM   5847  C   GLY A 391       1.182  11.096 -37.631  1.00  1.00           C  
ATOM   5848  O   GLY A 391       1.314  12.209 -38.140  1.00  1.00           O  
ATOM   5849  H   GLY A 391      -1.342  11.643 -37.245  1.00  1.00           H  
ATOM   5850 1HA  GLY A 391       1.036  11.261 -35.481  1.00  1.00           H  
ATOM   5851 2HA  GLY A 391       0.090   9.933 -36.177  1.00  1.00           H  
ATOM   5852  N   THR A 392       1.658   9.982 -38.177  1.00  0.89           N  
ATOM   5853  CA  THR A 392       2.378  10.001 -39.453  1.00  0.89           C  
ATOM   5854  C   THR A 392       1.531   9.562 -40.632  1.00  0.89           C  
ATOM   5855  O   THR A 392       0.450   8.985 -40.451  1.00  0.89           O  
ATOM   5856  CB  THR A 392       3.621   9.114 -39.402  1.00  0.89           C  
ATOM   5857  OG1 THR A 392       3.227   7.733 -39.183  1.00  0.89           O  
ATOM   5858  CG2 THR A 392       4.515   9.572 -38.292  1.00  0.89           C  
ATOM   5859  H   THR A 392       1.534   9.102 -37.665  1.00  0.89           H  
ATOM   5860  HA  THR A 392       2.684  11.013 -39.651  1.00  0.89           H  
ATOM   5861  HB  THR A 392       4.149   9.184 -40.349  1.00  0.89           H  
ATOM   5862  HG1 THR A 392       2.970   7.632 -38.245  1.00  0.89           H  
ATOM   5863 1HG2 THR A 392       5.405   8.943 -38.263  1.00  0.89           H  
ATOM   5864 2HG2 THR A 392       4.808  10.606 -38.469  1.00  0.89           H  
ATOM   5865 3HG2 THR A 392       3.983   9.498 -37.343  1.00  0.89           H  
ATOM   5866  N   VAL A 393       2.066   9.756 -41.840  1.00  0.81           N  
ATOM   5867  CA  VAL A 393       1.357   9.312 -43.029  1.00  0.81           C  
ATOM   5868  C   VAL A 393       1.102   7.811 -42.964  1.00  0.81           C  
ATOM   5869  O   VAL A 393      -0.041   7.384 -43.117  1.00  0.81           O  
ATOM   5870  CB  VAL A 393       2.170   9.631 -44.303  1.00  0.81           C  
ATOM   5871  CG1 VAL A 393       1.545   8.966 -45.482  1.00  0.81           C  
ATOM   5872  CG2 VAL A 393       2.244  11.130 -44.554  1.00  0.81           C  
ATOM   5873  H   VAL A 393       2.948  10.266 -41.910  1.00  0.81           H  
ATOM   5874  HA  VAL A 393       0.403   9.829 -43.075  1.00  0.81           H  
ATOM   5875  HB  VAL A 393       3.165   9.246 -44.179  1.00  0.81           H  
ATOM   5876 1HG1 VAL A 393       2.129   9.190 -46.347  1.00  0.81           H  
ATOM   5877 2HG1 VAL A 393       1.522   7.896 -45.320  1.00  0.81           H  
ATOM   5878 3HG1 VAL A 393       0.542   9.331 -45.623  1.00  0.81           H  
ATOM   5879 1HG2 VAL A 393       2.838  11.313 -45.448  1.00  0.81           H  
ATOM   5880 2HG2 VAL A 393       1.252  11.518 -44.709  1.00  0.81           H  
ATOM   5881 3HG2 VAL A 393       2.709  11.625 -43.699  1.00  0.81           H  
ATOM   5882  N   ARG A 394       2.130   7.015 -42.642  1.00  0.76           N  
ATOM   5883  CA  ARG A 394       1.956   5.569 -42.514  1.00  0.76           C  
ATOM   5884  C   ARG A 394       0.905   5.207 -41.486  1.00  0.76           C  
ATOM   5885  O   ARG A 394       0.050   4.360 -41.752  1.00  0.76           O  
ATOM   5886  CB  ARG A 394       3.250   4.855 -42.135  1.00  0.76           C  
ATOM   5887  CG  ARG A 394       3.078   3.343 -41.933  1.00  0.76           C  
ATOM   5888  CD  ARG A 394       4.376   2.638 -41.701  1.00  0.76           C  
ATOM   5889  NE  ARG A 394       5.064   3.125 -40.526  1.00  0.76           N  
ATOM   5890  CZ  ARG A 394       4.809   2.776 -39.254  1.00  0.76           C  
ATOM   5891  NH1 ARG A 394       3.862   1.887 -38.965  1.00  0.76           N  
ATOM   5892  NH2 ARG A 394       5.528   3.342 -38.289  1.00  0.76           N  
ATOM   5893  H   ARG A 394       3.056   7.416 -42.539  1.00  0.76           H  
ATOM   5894  HA  ARG A 394       1.636   5.182 -43.478  1.00  0.76           H  
ATOM   5895 1HB  ARG A 394       4.003   5.009 -42.894  1.00  0.76           H  
ATOM   5896 2HB  ARG A 394       3.641   5.277 -41.205  1.00  0.76           H  
ATOM   5897 1HG  ARG A 394       2.449   3.176 -41.054  1.00  0.76           H  
ATOM   5898 2HG  ARG A 394       2.593   2.902 -42.805  1.00  0.76           H  
ATOM   5899 1HD  ARG A 394       4.185   1.573 -41.568  1.00  0.76           H  
ATOM   5900 2HD  ARG A 394       5.030   2.790 -42.560  1.00  0.76           H  
ATOM   5901  HE  ARG A 394       5.819   3.803 -40.687  1.00  0.76           H  
ATOM   5902 1HH1 ARG A 394       3.300   1.446 -39.718  1.00  0.76           H  
ATOM   5903 2HH1 ARG A 394       3.677   1.637 -38.008  1.00  0.76           H  
ATOM   5904 1HH2 ARG A 394       6.253   4.049 -38.541  1.00  0.76           H  
ATOM   5905 2HH2 ARG A 394       5.362   3.107 -37.325  1.00  0.76           H  
ATOM   5906  N   GLU A 395       0.912   5.870 -40.327  1.00  0.75           N  
ATOM   5907  CA  GLU A 395      -0.086   5.502 -39.329  1.00  0.75           C  
ATOM   5908  C   GLU A 395      -1.490   5.717 -39.875  1.00  0.75           C  
ATOM   5909  O   GLU A 395      -2.379   4.911 -39.627  1.00  0.75           O  
ATOM   5910  CB  GLU A 395       0.138   6.286 -38.038  1.00  0.75           C  
ATOM   5911  CG  GLU A 395       1.373   5.826 -37.268  1.00  0.75           C  
ATOM   5912  CD  GLU A 395       1.743   6.717 -36.127  1.00  0.75           C  
ATOM   5913  OE1 GLU A 395       1.616   7.917 -36.263  1.00  0.75           O  
ATOM   5914  OE2 GLU A 395       2.157   6.209 -35.113  1.00  0.75           O  
ATOM   5915  H   GLU A 395       1.617   6.586 -40.124  1.00  0.75           H  
ATOM   5916  HA  GLU A 395       0.027   4.438 -39.108  1.00  0.75           H  
ATOM   5917 1HB  GLU A 395       0.252   7.344 -38.273  1.00  0.75           H  
ATOM   5918 2HB  GLU A 395      -0.733   6.183 -37.392  1.00  0.75           H  
ATOM   5919 1HG  GLU A 395       1.174   4.831 -36.872  1.00  0.75           H  
ATOM   5920 2HG  GLU A 395       2.209   5.740 -37.955  1.00  0.75           H  
ATOM   5921  N   ASN A 396      -1.688   6.782 -40.653  1.00  0.78           N  
ATOM   5922  CA  ASN A 396      -2.986   7.023 -41.264  1.00  0.78           C  
ATOM   5923  C   ASN A 396      -3.293   6.072 -42.404  1.00  0.78           C  
ATOM   5924  O   ASN A 396      -4.427   5.617 -42.541  1.00  0.78           O  
ATOM   5925  CB  ASN A 396      -3.108   8.458 -41.661  1.00  0.78           C  
ATOM   5926  CG  ASN A 396      -3.437   9.240 -40.502  1.00  0.78           C  
ATOM   5927  OD1 ASN A 396      -4.636   9.417 -40.216  1.00  0.78           O  
ATOM   5928  ND2 ASN A 396      -2.453   9.645 -39.781  1.00  0.78           N  
ATOM   5929  H   ASN A 396      -0.918   7.440 -40.807  1.00  0.78           H  
ATOM   5930  HA  ASN A 396      -3.732   6.856 -40.503  1.00  0.78           H  
ATOM   5931 1HB  ASN A 396      -2.167   8.811 -42.095  1.00  0.78           H  
ATOM   5932 2HB  ASN A 396      -3.894   8.574 -42.397  1.00  0.78           H  
ATOM   5933 1HD2 ASN A 396      -2.602  10.189 -38.942  1.00  0.78           H  
ATOM   5934 2HD2 ASN A 396      -1.502   9.432 -40.069  1.00  0.78           H  
ATOM   5935  N   LEU A 397      -2.281   5.684 -43.167  1.00  0.84           N  
ATOM   5936  CA  LEU A 397      -2.494   4.768 -44.275  1.00  0.84           C  
ATOM   5937  C   LEU A 397      -2.997   3.411 -43.782  1.00  0.84           C  
ATOM   5938  O   LEU A 397      -3.744   2.735 -44.482  1.00  0.84           O  
ATOM   5939  CB  LEU A 397      -1.219   4.568 -45.084  1.00  0.84           C  
ATOM   5940  CG  LEU A 397      -0.717   5.769 -45.908  1.00  0.84           C  
ATOM   5941  CD1 LEU A 397       0.615   5.397 -46.590  1.00  0.84           C  
ATOM   5942  CD2 LEU A 397      -1.752   6.128 -46.889  1.00  0.84           C  
ATOM   5943  H   LEU A 397      -1.356   6.080 -43.007  1.00  0.84           H  
ATOM   5944  HA  LEU A 397      -3.247   5.196 -44.930  1.00  0.84           H  
ATOM   5945 1HB  LEU A 397      -0.426   4.273 -44.402  1.00  0.84           H  
ATOM   5946 2HB  LEU A 397      -1.391   3.782 -45.753  1.00  0.84           H  
ATOM   5947  HG  LEU A 397      -0.543   6.609 -45.271  1.00  0.84           H  
ATOM   5948 1HD1 LEU A 397       0.978   6.231 -47.171  1.00  0.84           H  
ATOM   5949 2HD1 LEU A 397       1.353   5.142 -45.835  1.00  0.84           H  
ATOM   5950 3HD1 LEU A 397       0.460   4.546 -47.246  1.00  0.84           H  
ATOM   5951 1HD2 LEU A 397      -1.427   6.969 -47.498  1.00  0.84           H  
ATOM   5952 2HD2 LEU A 397      -1.913   5.286 -47.491  1.00  0.84           H  
ATOM   5953 3HD2 LEU A 397      -2.676   6.387 -46.377  1.00  0.84           H  
ATOM   5954  N   GLU A 398      -2.597   3.037 -42.561  1.00  0.92           N  
ATOM   5955  CA  GLU A 398      -2.970   1.776 -41.912  1.00  0.92           C  
ATOM   5956  C   GLU A 398      -4.337   1.827 -41.179  1.00  0.92           C  
ATOM   5957  O   GLU A 398      -4.732   0.848 -40.537  1.00  0.92           O  
ATOM   5958  CB  GLU A 398      -1.871   1.376 -40.910  1.00  0.92           C  
ATOM   5959  CG  GLU A 398      -0.497   1.041 -41.541  1.00  0.92           C  
ATOM   5960  CD  GLU A 398       0.612   0.835 -40.495  1.00  0.92           C  
ATOM   5961  OE1 GLU A 398       0.327   0.930 -39.322  1.00  0.92           O  
ATOM   5962  OE2 GLU A 398       1.747   0.602 -40.877  1.00  0.92           O  
ATOM   5963  H   GLU A 398      -1.947   3.654 -42.070  1.00  0.92           H  
ATOM   5964  HA  GLU A 398      -3.038   1.010 -42.684  1.00  0.92           H  
ATOM   5965 1HB  GLU A 398      -1.715   2.201 -40.210  1.00  0.92           H  
ATOM   5966 2HB  GLU A 398      -2.200   0.512 -40.334  1.00  0.92           H  
ATOM   5967 1HG  GLU A 398      -0.597   0.134 -42.137  1.00  0.92           H  
ATOM   5968 2HG  GLU A 398      -0.210   1.849 -42.213  1.00  0.92           H  
ATOM   5969  N   LEU A 399      -5.036   2.970 -41.227  1.00  1.01           N  
ATOM   5970  CA  LEU A 399      -6.349   3.102 -40.587  1.00  1.01           C  
ATOM   5971  C   LEU A 399      -7.415   2.550 -41.528  1.00  1.01           C  
ATOM   5972  O   LEU A 399      -7.127   2.291 -42.690  1.00  1.01           O  
ATOM   5973  CB  LEU A 399      -6.644   4.547 -40.170  1.00  1.01           C  
ATOM   5974  CG  LEU A 399      -5.705   5.131 -39.160  1.00  1.01           C  
ATOM   5975  CD1 LEU A 399      -6.062   6.578 -38.921  1.00  1.01           C  
ATOM   5976  CD2 LEU A 399      -5.767   4.335 -37.875  1.00  1.01           C  
ATOM   5977  H   LEU A 399      -4.668   3.768 -41.743  1.00  1.01           H  
ATOM   5978  HA  LEU A 399      -6.352   2.497 -39.683  1.00  1.01           H  
ATOM   5979 1HB  LEU A 399      -6.550   5.163 -41.037  1.00  1.01           H  
ATOM   5980 2HB  LEU A 399      -7.660   4.623 -39.792  1.00  1.01           H  
ATOM   5981  HG  LEU A 399      -4.718   5.088 -39.548  1.00  1.01           H  
ATOM   5982 1HD1 LEU A 399      -5.359   7.002 -38.209  1.00  1.01           H  
ATOM   5983 2HD1 LEU A 399      -6.005   7.128 -39.859  1.00  1.01           H  
ATOM   5984 3HD1 LEU A 399      -7.071   6.644 -38.526  1.00  1.01           H  
ATOM   5985 1HD2 LEU A 399      -5.069   4.759 -37.153  1.00  1.01           H  
ATOM   5986 2HD2 LEU A 399      -6.778   4.372 -37.472  1.00  1.01           H  
ATOM   5987 3HD2 LEU A 399      -5.492   3.299 -38.082  1.00  1.01           H  
ATOM   5988  N   LEU A 400      -8.627   2.307 -40.998  1.00  1.12           N  
ATOM   5989  CA  LEU A 400      -9.709   1.616 -41.729  1.00  1.12           C  
ATOM   5990  C   LEU A 400      -9.300   0.151 -41.964  1.00  1.12           C  
ATOM   5991  O   LEU A 400      -9.759  -0.510 -42.892  1.00  1.12           O  
ATOM   5992  CB  LEU A 400     -10.060   2.293 -43.081  1.00  1.12           C  
ATOM   5993  CG  LEU A 400     -10.555   3.768 -43.056  1.00  1.12           C  
ATOM   5994  CD1 LEU A 400     -10.792   4.255 -44.503  1.00  1.12           C  
ATOM   5995  CD2 LEU A 400     -11.862   3.846 -42.263  1.00  1.12           C  
ATOM   5996  H   LEU A 400      -8.797   2.584 -40.043  1.00  1.12           H  
ATOM   5997  HA  LEU A 400     -10.607   1.622 -41.111  1.00  1.12           H  
ATOM   5998 1HB  LEU A 400      -9.218   2.228 -43.763  1.00  1.12           H  
ATOM   5999 2HB  LEU A 400     -10.869   1.712 -43.527  1.00  1.12           H  
ATOM   6000  HG  LEU A 400      -9.804   4.403 -42.594  1.00  1.12           H  
ATOM   6001 1HD1 LEU A 400     -11.143   5.291 -44.491  1.00  1.12           H  
ATOM   6002 2HD1 LEU A 400      -9.883   4.198 -45.067  1.00  1.12           H  
ATOM   6003 3HD1 LEU A 400     -11.528   3.632 -44.967  1.00  1.12           H  
ATOM   6004 1HD2 LEU A 400     -12.218   4.877 -42.245  1.00  1.12           H  
ATOM   6005 2HD2 LEU A 400     -12.619   3.211 -42.731  1.00  1.12           H  
ATOM   6006 3HD2 LEU A 400     -11.690   3.504 -41.243  1.00  1.12           H  
ATOM   6007  N   GLY A 401      -8.483  -0.349 -41.040  1.00  1.24           N  
ATOM   6008  CA  GLY A 401      -7.936  -1.696 -41.002  1.00  1.24           C  
ATOM   6009  C   GLY A 401      -6.569  -1.649 -41.667  1.00  1.24           C  
ATOM   6010  O   GLY A 401      -6.338  -0.786 -42.503  1.00  1.24           O  
ATOM   6011  H   GLY A 401      -8.186   0.285 -40.316  1.00  1.24           H  
ATOM   6012 1HA  GLY A 401      -7.857  -2.022 -39.967  1.00  1.24           H  
ATOM   6013 2HA  GLY A 401      -8.595  -2.383 -41.531  1.00  1.24           H  
ATOM   6014  N   PRO A 402      -5.677  -2.602 -41.390  1.00  1.34           N  
ATOM   6015  CA  PRO A 402      -4.326  -2.634 -41.905  1.00  1.34           C  
ATOM   6016  C   PRO A 402      -4.375  -2.843 -43.390  1.00  1.34           C  
ATOM   6017  O   PRO A 402      -5.263  -3.537 -43.884  1.00  1.34           O  
ATOM   6018  CB  PRO A 402      -3.707  -3.828 -41.174  1.00  1.34           C  
ATOM   6019  CG  PRO A 402      -4.899  -4.706 -40.797  1.00  1.34           C  
ATOM   6020  CD  PRO A 402      -6.041  -3.732 -40.534  1.00  1.34           C  
ATOM   6021  HA  PRO A 402      -3.820  -1.687 -41.656  1.00  1.34           H  
ATOM   6022 1HB  PRO A 402      -2.993  -4.340 -41.837  1.00  1.34           H  
ATOM   6023 2HB  PRO A 402      -3.142  -3.475 -40.300  1.00  1.34           H  
ATOM   6024 1HG  PRO A 402      -5.123  -5.407 -41.616  1.00  1.34           H  
ATOM   6025 2HG  PRO A 402      -4.653  -5.320 -39.916  1.00  1.34           H  
ATOM   6026 1HD  PRO A 402      -6.996  -4.177 -40.848  1.00  1.34           H  
ATOM   6027 2HD  PRO A 402      -6.043  -3.427 -39.477  1.00  1.34           H  
ATOM   6028  N   VAL A 403      -3.391  -2.300 -44.094  1.00  1.41           N  
ATOM   6029  CA  VAL A 403      -3.343  -2.440 -45.536  1.00  1.41           C  
ATOM   6030  C   VAL A 403      -2.068  -3.091 -46.099  1.00  1.41           C  
ATOM   6031  O   VAL A 403      -1.073  -2.405 -46.340  1.00  1.41           O  
ATOM   6032  CB  VAL A 403      -3.509  -1.063 -46.161  1.00  1.41           C  
ATOM   6033  CG1 VAL A 403      -3.454  -1.216 -47.637  1.00  1.41           C  
ATOM   6034  CG2 VAL A 403      -4.834  -0.443 -45.713  1.00  1.41           C  
ATOM   6035  H   VAL A 403      -2.686  -1.751 -43.623  1.00  1.41           H  
ATOM   6036  HA  VAL A 403      -4.220  -3.003 -45.843  1.00  1.41           H  
ATOM   6037  HB  VAL A 403      -2.716  -0.419 -45.842  1.00  1.41           H  
ATOM   6038 1HG1 VAL A 403      -3.569  -0.249 -48.108  1.00  1.41           H  
ATOM   6039 2HG1 VAL A 403      -2.514  -1.640 -47.904  1.00  1.41           H  
ATOM   6040 3HG1 VAL A 403      -4.238  -1.875 -47.953  1.00  1.41           H  
ATOM   6041 1HG2 VAL A 403      -4.958   0.544 -46.170  1.00  1.41           H  
ATOM   6042 2HG2 VAL A 403      -5.645  -1.082 -46.014  1.00  1.41           H  
ATOM   6043 3HG2 VAL A 403      -4.854  -0.328 -44.629  1.00  1.41           H  
ATOM   6044  N   PRO A 404      -2.081  -4.408 -46.367  1.00  1.41           N  
ATOM   6045  CA  PRO A 404      -0.983  -5.196 -46.916  1.00  1.41           C  
ATOM   6046  C   PRO A 404      -0.500  -4.695 -48.276  1.00  1.41           C  
ATOM   6047  O   PRO A 404       0.630  -4.952 -48.687  1.00  1.41           O  
ATOM   6048  CB  PRO A 404      -1.619  -6.582 -47.068  1.00  1.41           C  
ATOM   6049  CG  PRO A 404      -2.743  -6.608 -46.068  1.00  1.41           C  
ATOM   6050  CD  PRO A 404      -3.281  -5.208 -46.057  1.00  1.41           C  
ATOM   6051  HA  PRO A 404      -0.154  -5.214 -46.191  1.00  1.41           H  
ATOM   6052 1HB  PRO A 404      -1.967  -6.720 -48.104  1.00  1.41           H  
ATOM   6053 2HB  PRO A 404      -0.865  -7.361 -46.882  1.00  1.41           H  
ATOM   6054 1HG  PRO A 404      -3.501  -7.348 -46.363  1.00  1.41           H  
ATOM   6055 2HG  PRO A 404      -2.365  -6.917 -45.082  1.00  1.41           H  
ATOM   6056 1HD  PRO A 404      -4.060  -5.076 -46.826  1.00  1.41           H  
ATOM   6057 2HD  PRO A 404      -3.644  -5.012 -45.050  1.00  1.41           H  
ATOM   6058  N   GLY A 405      -1.379  -3.982 -48.974  1.00  1.35           N  
ATOM   6059  CA  GLY A 405      -1.120  -3.463 -50.304  1.00  1.35           C  
ATOM   6060  C   GLY A 405      -0.717  -1.994 -50.368  1.00  1.35           C  
ATOM   6061  O   GLY A 405      -0.799  -1.404 -51.439  1.00  1.35           O  
ATOM   6062  H   GLY A 405      -2.283  -3.797 -48.572  1.00  1.35           H  
ATOM   6063 1HA  GLY A 405      -0.341  -4.066 -50.773  1.00  1.35           H  
ATOM   6064 2HA  GLY A 405      -2.012  -3.606 -50.913  1.00  1.35           H  
ATOM   6065  N   LEU A 406      -0.237  -1.375 -49.287  1.00  1.24           N  
ATOM   6066  CA  LEU A 406       0.029   0.063 -49.435  1.00  1.24           C  
ATOM   6067  C   LEU A 406       0.981   0.431 -50.560  1.00  1.24           C  
ATOM   6068  O   LEU A 406       0.741   1.422 -51.234  1.00  1.24           O  
ATOM   6069  CB  LEU A 406       0.587   0.689 -48.150  1.00  1.24           C  
ATOM   6070  CG  LEU A 406      -0.416   0.819 -47.056  1.00  1.24           C  
ATOM   6071  CD1 LEU A 406       0.223   1.312 -45.771  1.00  1.24           C  
ATOM   6072  CD2 LEU A 406      -1.492   1.755 -47.527  1.00  1.24           C  
ATOM   6073  H   LEU A 406      -0.167  -1.853 -48.383  1.00  1.24           H  
ATOM   6074  HA  LEU A 406      -0.923   0.548 -49.644  1.00  1.24           H  
ATOM   6075 1HB  LEU A 406       1.406   0.071 -47.789  1.00  1.24           H  
ATOM   6076 2HB  LEU A 406       0.974   1.682 -48.379  1.00  1.24           H  
ATOM   6077  HG  LEU A 406      -0.823  -0.127 -46.863  1.00  1.24           H  
ATOM   6078 1HD1 LEU A 406      -0.539   1.384 -44.990  1.00  1.24           H  
ATOM   6079 2HD1 LEU A 406       0.995   0.610 -45.455  1.00  1.24           H  
ATOM   6080 3HD1 LEU A 406       0.669   2.288 -45.933  1.00  1.24           H  
ATOM   6081 1HD2 LEU A 406      -2.265   1.855 -46.761  1.00  1.24           H  
ATOM   6082 2HD2 LEU A 406      -1.046   2.716 -47.728  1.00  1.24           H  
ATOM   6083 3HD2 LEU A 406      -1.937   1.371 -48.438  1.00  1.24           H  
ATOM   6084  N   ASP A 407       2.034  -0.330 -50.825  1.00  1.12           N  
ATOM   6085  CA  ASP A 407       2.893   0.100 -51.931  1.00  1.12           C  
ATOM   6086  C   ASP A 407       2.146   0.033 -53.273  1.00  1.12           C  
ATOM   6087  O   ASP A 407       2.300   0.899 -54.144  1.00  1.12           O  
ATOM   6088  CB  ASP A 407       4.150  -0.761 -52.007  1.00  1.12           C  
ATOM   6089  CG  ASP A 407       5.113  -0.507 -50.857  1.00  1.12           C  
ATOM   6090  OD1 ASP A 407       4.939   0.469 -50.162  1.00  1.12           O  
ATOM   6091  OD2 ASP A 407       6.008  -1.294 -50.679  1.00  1.12           O  
ATOM   6092  H   ASP A 407       2.233  -1.158 -50.281  1.00  1.12           H  
ATOM   6093  HA  ASP A 407       3.190   1.134 -51.757  1.00  1.12           H  
ATOM   6094 1HB  ASP A 407       3.869  -1.814 -52.005  1.00  1.12           H  
ATOM   6095 2HB  ASP A 407       4.666  -0.565 -52.947  1.00  1.12           H  
ATOM   6096  N   GLU A 408       1.322  -1.005 -53.437  1.00  1.00           N  
ATOM   6097  CA  GLU A 408       0.576  -1.217 -54.674  1.00  1.00           C  
ATOM   6098  C   GLU A 408      -0.492  -0.146 -54.855  1.00  1.00           C  
ATOM   6099  O   GLU A 408      -0.726   0.352 -55.967  1.00  1.00           O  
ATOM   6100  CB  GLU A 408      -0.075  -2.605 -54.648  1.00  1.00           C  
ATOM   6101  CG  GLU A 408       0.912  -3.768 -54.706  1.00  1.00           C  
ATOM   6102  CD  GLU A 408       0.248  -5.122 -54.564  1.00  1.00           C  
ATOM   6103  OE1 GLU A 408      -0.926  -5.165 -54.278  1.00  1.00           O  
ATOM   6104  OE2 GLU A 408       0.921  -6.111 -54.742  1.00  1.00           O  
ATOM   6105  H   GLU A 408       1.205  -1.659 -52.673  1.00  1.00           H  
ATOM   6106  HA  GLU A 408       1.269  -1.158 -55.513  1.00  1.00           H  
ATOM   6107 1HB  GLU A 408      -0.663  -2.713 -53.736  1.00  1.00           H  
ATOM   6108 2HB  GLU A 408      -0.760  -2.701 -55.489  1.00  1.00           H  
ATOM   6109 1HG  GLU A 408       1.445  -3.733 -55.655  1.00  1.00           H  
ATOM   6110 2HG  GLU A 408       1.642  -3.642 -53.906  1.00  1.00           H  
ATOM   6111  N   VAL A 409      -1.129   0.209 -53.745  1.00  0.90           N  
ATOM   6112  CA  VAL A 409      -2.212   1.168 -53.744  1.00  0.90           C  
ATOM   6113  C   VAL A 409      -1.672   2.584 -53.902  1.00  0.90           C  
ATOM   6114  O   VAL A 409      -2.221   3.375 -54.669  1.00  0.90           O  
ATOM   6115  CB  VAL A 409      -3.056   1.049 -52.478  1.00  0.90           C  
ATOM   6116  CG1 VAL A 409      -4.088   2.140 -52.502  1.00  0.90           C  
ATOM   6117  CG2 VAL A 409      -3.727  -0.304 -52.416  1.00  0.90           C  
ATOM   6118  H   VAL A 409      -0.874  -0.250 -52.873  1.00  0.90           H  
ATOM   6119  HA  VAL A 409      -2.861   0.944 -54.588  1.00  0.90           H  
ATOM   6120  HB  VAL A 409      -2.415   1.187 -51.606  1.00  0.90           H  
ATOM   6121 1HG1 VAL A 409      -4.692   2.083 -51.598  1.00  0.90           H  
ATOM   6122 2HG1 VAL A 409      -3.588   3.093 -52.563  1.00  0.90           H  
ATOM   6123 3HG1 VAL A 409      -4.731   2.020 -53.372  1.00  0.90           H  
ATOM   6124 1HG2 VAL A 409      -4.313  -0.363 -51.524  1.00  0.90           H  
ATOM   6125 2HG2 VAL A 409      -4.370  -0.428 -53.286  1.00  0.90           H  
ATOM   6126 3HG2 VAL A 409      -2.983  -1.089 -52.411  1.00  0.90           H  
ATOM   6127  N   CYS A 410      -0.577   2.902 -53.201  1.00  0.83           N  
ATOM   6128  CA  CYS A 410       0.044   4.214 -53.309  1.00  0.83           C  
ATOM   6129  C   CYS A 410       0.465   4.443 -54.754  1.00  0.83           C  
ATOM   6130  O   CYS A 410       0.308   5.541 -55.302  1.00  0.83           O  
ATOM   6131  CB  CYS A 410       1.275   4.318 -52.403  1.00  0.83           C  
ATOM   6132  SG  CYS A 410       0.921   4.350 -50.644  1.00  0.83           S  
ATOM   6133  H   CYS A 410      -0.161   2.225 -52.569  1.00  0.83           H  
ATOM   6134  HA  CYS A 410      -0.674   4.971 -53.025  1.00  0.83           H  
ATOM   6135 1HB  CYS A 410       1.939   3.469 -52.596  1.00  0.83           H  
ATOM   6136 2HB  CYS A 410       1.823   5.222 -52.648  1.00  0.83           H  
ATOM   6137  HG  CYS A 410       0.647   3.029 -50.585  1.00  0.83           H  
ATOM   6138  N   ARG A 411       0.957   3.392 -55.416  1.00  0.79           N  
ATOM   6139  CA  ARG A 411       1.301   3.540 -56.820  1.00  0.79           C  
ATOM   6140  C   ARG A 411       0.035   3.741 -57.659  1.00  0.79           C  
ATOM   6141  O   ARG A 411      -0.051   4.674 -58.460  1.00  0.79           O  
ATOM   6142  CB  ARG A 411       2.044   2.306 -57.317  1.00  0.79           C  
ATOM   6143  CG  ARG A 411       2.419   2.321 -58.796  1.00  0.79           C  
ATOM   6144  CD  ARG A 411       3.358   3.418 -59.118  1.00  0.79           C  
ATOM   6145  NE  ARG A 411       3.732   3.430 -60.530  1.00  0.79           N  
ATOM   6146  CZ  ARG A 411       4.372   4.451 -61.145  1.00  0.79           C  
ATOM   6147  NH1 ARG A 411       4.714   5.531 -60.466  1.00  0.79           N  
ATOM   6148  NH2 ARG A 411       4.654   4.369 -62.438  1.00  0.79           N  
ATOM   6149  H   ARG A 411       1.127   2.499 -54.948  1.00  0.79           H  
ATOM   6150  HA  ARG A 411       1.944   4.410 -56.938  1.00  0.79           H  
ATOM   6151 1HB  ARG A 411       2.962   2.188 -56.742  1.00  0.79           H  
ATOM   6152 2HB  ARG A 411       1.435   1.420 -57.134  1.00  0.79           H  
ATOM   6153 1HG  ARG A 411       2.891   1.377 -59.056  1.00  0.79           H  
ATOM   6154 2HG  ARG A 411       1.517   2.454 -59.394  1.00  0.79           H  
ATOM   6155 1HD  ARG A 411       2.884   4.373 -58.888  1.00  0.79           H  
ATOM   6156 2HD  ARG A 411       4.265   3.314 -58.523  1.00  0.79           H  
ATOM   6157  HE  ARG A 411       3.490   2.624 -61.085  1.00  0.79           H  
ATOM   6158 1HH1 ARG A 411       4.509   5.604 -59.448  1.00  0.79           H  
ATOM   6159 2HH1 ARG A 411       5.186   6.291 -60.922  1.00  0.79           H  
ATOM   6160 1HH2 ARG A 411       4.392   3.545 -62.962  1.00  0.79           H  
ATOM   6161 2HH2 ARG A 411       5.130   5.131 -62.898  1.00  0.79           H  
ATOM   6162  N   SER A 412      -0.999   2.938 -57.395  1.00  0.77           N  
ATOM   6163  CA  SER A 412      -2.237   2.982 -58.166  1.00  0.77           C  
ATOM   6164  C   SER A 412      -2.922   4.351 -58.156  1.00  0.77           C  
ATOM   6165  O   SER A 412      -3.444   4.783 -59.181  1.00  0.77           O  
ATOM   6166  CB  SER A 412      -3.199   1.935 -57.643  1.00  0.77           C  
ATOM   6167  OG  SER A 412      -2.699   0.635 -57.843  1.00  0.77           O  
ATOM   6168  H   SER A 412      -0.902   2.201 -56.696  1.00  0.77           H  
ATOM   6169  HA  SER A 412      -1.994   2.738 -59.199  1.00  0.77           H  
ATOM   6170 1HB  SER A 412      -3.383   2.103 -56.590  1.00  0.77           H  
ATOM   6171 2HB  SER A 412      -4.147   2.040 -58.157  1.00  0.77           H  
ATOM   6172  HG  SER A 412      -1.900   0.559 -57.270  1.00  0.77           H  
ATOM   6173  N   VAL A 413      -2.900   5.057 -57.025  1.00  0.76           N  
ATOM   6174  CA  VAL A 413      -3.565   6.365 -56.955  1.00  0.76           C  
ATOM   6175  C   VAL A 413      -2.625   7.549 -57.206  1.00  0.76           C  
ATOM   6176  O   VAL A 413      -3.052   8.704 -57.142  1.00  0.76           O  
ATOM   6177  CB  VAL A 413      -4.190   6.613 -55.574  1.00  0.76           C  
ATOM   6178  CG1 VAL A 413      -5.161   5.549 -55.222  1.00  0.76           C  
ATOM   6179  CG2 VAL A 413      -3.146   6.725 -54.573  1.00  0.76           C  
ATOM   6180  H   VAL A 413      -2.469   4.642 -56.197  1.00  0.76           H  
ATOM   6181  HA  VAL A 413      -4.356   6.386 -57.708  1.00  0.76           H  
ATOM   6182  HB  VAL A 413      -4.726   7.544 -55.599  1.00  0.76           H  
ATOM   6183 1HG1 VAL A 413      -5.576   5.794 -54.249  1.00  0.76           H  
ATOM   6184 2HG1 VAL A 413      -5.953   5.509 -55.969  1.00  0.76           H  
ATOM   6185 3HG1 VAL A 413      -4.650   4.584 -55.173  1.00  0.76           H  
ATOM   6186 1HG2 VAL A 413      -3.613   6.939 -53.631  1.00  0.76           H  
ATOM   6187 2HG2 VAL A 413      -2.583   5.803 -54.516  1.00  0.76           H  
ATOM   6188 3HG2 VAL A 413      -2.497   7.530 -54.849  1.00  0.76           H  
ATOM   6189  N   GLY A 414      -1.339   7.287 -57.447  1.00  0.76           N  
ATOM   6190  CA  GLY A 414      -0.377   8.372 -57.632  1.00  0.76           C  
ATOM   6191  C   GLY A 414       0.111   9.018 -56.319  1.00  0.76           C  
ATOM   6192  O   GLY A 414       0.470  10.197 -56.299  1.00  0.76           O  
ATOM   6193  H   GLY A 414      -1.015   6.324 -57.546  1.00  0.76           H  
ATOM   6194 1HA  GLY A 414       0.489   7.980 -58.170  1.00  0.76           H  
ATOM   6195 2HA  GLY A 414      -0.819   9.133 -58.268  1.00  0.76           H  
ATOM   6196  N   PHE A 415       0.048   8.283 -55.200  1.00  0.77           N  
ATOM   6197  CA  PHE A 415       0.504   8.813 -53.916  1.00  0.77           C  
ATOM   6198  C   PHE A 415       1.970   8.471 -53.708  1.00  0.77           C  
ATOM   6199  O   PHE A 415       2.670   9.145 -52.954  1.00  0.77           O  
ATOM   6200  CB  PHE A 415      -0.347   8.288 -52.766  1.00  0.77           C  
ATOM   6201  CG  PHE A 415      -0.118   8.928 -51.396  1.00  0.77           C  
ATOM   6202  CD1 PHE A 415      -0.446  10.246 -51.165  1.00  0.77           C  
ATOM   6203  CD2 PHE A 415       0.359   8.192 -50.332  1.00  0.77           C  
ATOM   6204  CE1 PHE A 415      -0.301  10.818 -49.923  1.00  0.77           C  
ATOM   6205  CE2 PHE A 415       0.507   8.759 -49.087  1.00  0.77           C  
ATOM   6206  CZ  PHE A 415       0.177  10.074 -48.879  1.00  0.77           C  
ATOM   6207  H   PHE A 415      -0.248   7.313 -55.256  1.00  0.77           H  
ATOM   6208  HA  PHE A 415       0.408   9.898 -53.935  1.00  0.77           H  
ATOM   6209 1HB  PHE A 415      -1.391   8.419 -53.010  1.00  0.77           H  
ATOM   6210 2HB  PHE A 415      -0.174   7.226 -52.667  1.00  0.77           H  
ATOM   6211  HD1 PHE A 415      -0.819  10.834 -51.978  1.00  0.77           H  
ATOM   6212  HD2 PHE A 415       0.610   7.155 -50.483  1.00  0.77           H  
ATOM   6213  HE1 PHE A 415      -0.575  11.861 -49.774  1.00  0.77           H  
ATOM   6214  HE2 PHE A 415       0.880   8.163 -48.269  1.00  0.77           H  
ATOM   6215  HZ  PHE A 415       0.289  10.523 -47.894  1.00  0.77           H  
ATOM   6216  N   ASP A 416       2.480   7.491 -54.458  1.00  0.78           N  
ATOM   6217  CA  ASP A 416       3.892   7.136 -54.308  1.00  0.78           C  
ATOM   6218  C   ASP A 416       4.792   8.334 -54.599  1.00  0.78           C  
ATOM   6219  O   ASP A 416       5.829   8.511 -53.959  1.00  0.78           O  
ATOM   6220  CB  ASP A 416       4.280   6.018 -55.266  1.00  0.78           C  
ATOM   6221  CG  ASP A 416       4.021   6.384 -56.743  1.00  0.78           C  
ATOM   6222  OD1 ASP A 416       3.346   7.363 -57.003  1.00  0.78           O  
ATOM   6223  OD2 ASP A 416       4.526   5.690 -57.602  1.00  0.78           O  
ATOM   6224  H   ASP A 416       1.857   6.951 -55.053  1.00  0.78           H  
ATOM   6225  HA  ASP A 416       4.063   6.807 -53.283  1.00  0.78           H  
ATOM   6226 1HB  ASP A 416       5.335   5.781 -55.142  1.00  0.78           H  
ATOM   6227 2HB  ASP A 416       3.709   5.118 -55.023  1.00  0.78           H  
ATOM   6228  N   GLU A 417       4.337   9.202 -55.500  1.00  0.80           N  
ATOM   6229  CA  GLU A 417       5.060  10.415 -55.861  1.00  0.80           C  
ATOM   6230  C   GLU A 417       5.224  11.307 -54.634  1.00  0.80           C  
ATOM   6231  O   GLU A 417       6.264  11.944 -54.453  1.00  0.80           O  
ATOM   6232  CB  GLU A 417       4.321  11.200 -56.962  1.00  0.80           C  
ATOM   6233  CG  GLU A 417       4.312  10.550 -58.353  1.00  0.80           C  
ATOM   6234  CD  GLU A 417       3.523  11.353 -59.390  1.00  0.80           C  
ATOM   6235  OE1 GLU A 417       2.927  12.335 -59.028  1.00  0.80           O  
ATOM   6236  OE2 GLU A 417       3.504  10.964 -60.544  1.00  0.80           O  
ATOM   6237  H   GLU A 417       3.499   8.914 -56.005  1.00  0.80           H  
ATOM   6238  HA  GLU A 417       6.049  10.135 -56.224  1.00  0.80           H  
ATOM   6239 1HB  GLU A 417       3.279  11.334 -56.660  1.00  0.80           H  
ATOM   6240 2HB  GLU A 417       4.761  12.192 -57.057  1.00  0.80           H  
ATOM   6241 1HG  GLU A 417       5.339  10.435 -58.699  1.00  0.80           H  
ATOM   6242 2HG  GLU A 417       3.875   9.554 -58.266  1.00  0.80           H  
ATOM   6243  N   VAL A 418       4.202  11.338 -53.777  1.00  0.83           N  
ATOM   6244  CA  VAL A 418       4.211  12.152 -52.579  1.00  0.83           C  
ATOM   6245  C   VAL A 418       5.207  11.597 -51.613  1.00  0.83           C  
ATOM   6246  O   VAL A 418       6.027  12.320 -51.053  1.00  0.83           O  
ATOM   6247  CB  VAL A 418       2.847  12.124 -51.887  1.00  0.83           C  
ATOM   6248  CG1 VAL A 418       2.951  12.810 -50.586  1.00  0.83           C  
ATOM   6249  CG2 VAL A 418       1.816  12.738 -52.772  1.00  0.83           C  
ATOM   6250  H   VAL A 418       3.404  10.734 -53.939  1.00  0.83           H  
ATOM   6251  HA  VAL A 418       4.484  13.175 -52.840  1.00  0.83           H  
ATOM   6252  HB  VAL A 418       2.575  11.106 -51.669  1.00  0.83           H  
ATOM   6253 1HG1 VAL A 418       2.005  12.750 -50.085  1.00  0.83           H  
ATOM   6254 2HG1 VAL A 418       3.701  12.311 -49.986  1.00  0.83           H  
ATOM   6255 3HG1 VAL A 418       3.235  13.851 -50.737  1.00  0.83           H  
ATOM   6256 1HG2 VAL A 418       0.852  12.707 -52.278  1.00  0.83           H  
ATOM   6257 2HG2 VAL A 418       2.101  13.767 -52.971  1.00  0.83           H  
ATOM   6258 3HG2 VAL A 418       1.766  12.177 -53.710  1.00  0.83           H  
ATOM   6259  N   LEU A 419       5.148  10.288 -51.446  1.00  0.85           N  
ATOM   6260  CA  LEU A 419       6.022   9.618 -50.516  1.00  0.85           C  
ATOM   6261  C   LEU A 419       7.469   9.800 -50.977  1.00  0.85           C  
ATOM   6262  O   LEU A 419       8.378   9.929 -50.162  1.00  0.85           O  
ATOM   6263  CB  LEU A 419       5.598   8.158 -50.416  1.00  0.85           C  
ATOM   6264  CG  LEU A 419       4.205   7.967 -49.792  1.00  0.85           C  
ATOM   6265  CD1 LEU A 419       3.801   6.512 -49.843  1.00  0.85           C  
ATOM   6266  CD2 LEU A 419       4.229   8.468 -48.396  1.00  0.85           C  
ATOM   6267  H   LEU A 419       4.446   9.760 -51.971  1.00  0.85           H  
ATOM   6268  HA  LEU A 419       5.915  10.081 -49.537  1.00  0.85           H  
ATOM   6269 1HB  LEU A 419       5.586   7.729 -51.415  1.00  0.85           H  
ATOM   6270 2HB  LEU A 419       6.323   7.618 -49.811  1.00  0.85           H  
ATOM   6271  HG  LEU A 419       3.468   8.535 -50.369  1.00  0.85           H  
ATOM   6272 1HD1 LEU A 419       2.812   6.402 -49.405  1.00  0.85           H  
ATOM   6273 2HD1 LEU A 419       3.781   6.177 -50.877  1.00  0.85           H  
ATOM   6274 3HD1 LEU A 419       4.515   5.915 -49.279  1.00  0.85           H  
ATOM   6275 1HD2 LEU A 419       3.259   8.333 -47.974  1.00  0.85           H  
ATOM   6276 2HD2 LEU A 419       4.953   7.906 -47.838  1.00  0.85           H  
ATOM   6277 3HD2 LEU A 419       4.494   9.517 -48.388  1.00  0.85           H  
ATOM   6278  N   GLY A 420       7.671   9.837 -52.293  1.00  0.87           N  
ATOM   6279  CA  GLY A 420       8.969  10.100 -52.885  1.00  0.87           C  
ATOM   6280  C   GLY A 420       9.480  11.489 -52.477  1.00  0.87           C  
ATOM   6281  O   GLY A 420      10.602  11.625 -51.985  1.00  0.87           O  
ATOM   6282  H   GLY A 420       6.886   9.662 -52.914  1.00  0.87           H  
ATOM   6283 1HA  GLY A 420       9.677   9.334 -52.574  1.00  0.87           H  
ATOM   6284 2HA  GLY A 420       8.880  10.047 -53.970  1.00  0.87           H  
ATOM   6285  N   GLU A 421       8.665  12.529 -52.716  1.00  0.88           N  
ATOM   6286  CA  GLU A 421       9.040  13.905 -52.371  1.00  0.88           C  
ATOM   6287  C   GLU A 421       9.205  14.186 -50.865  1.00  0.88           C  
ATOM   6288  O   GLU A 421      10.059  14.990 -50.482  1.00  0.88           O  
ATOM   6289  CB  GLU A 421       8.042  14.920 -52.953  1.00  0.88           C  
ATOM   6290  CG  GLU A 421       8.092  15.077 -54.486  1.00  0.88           C  
ATOM   6291  CD  GLU A 421       7.133  16.143 -55.025  1.00  0.88           C  
ATOM   6292  OE1 GLU A 421       6.346  16.661 -54.263  1.00  0.88           O  
ATOM   6293  OE2 GLU A 421       7.208  16.442 -56.197  1.00  0.88           O  
ATOM   6294  H   GLU A 421       7.757  12.350 -53.151  1.00  0.88           H  
ATOM   6295  HA  GLU A 421      10.005  14.100 -52.837  1.00  0.88           H  
ATOM   6296 1HB  GLU A 421       7.027  14.609 -52.687  1.00  0.88           H  
ATOM   6297 2HB  GLU A 421       8.212  15.897 -52.504  1.00  0.88           H  
ATOM   6298 1HG  GLU A 421       9.108  15.335 -54.780  1.00  0.88           H  
ATOM   6299 2HG  GLU A 421       7.846  14.116 -54.938  1.00  0.88           H  
ATOM   6300  N   LEU A 422       8.393  13.563 -50.008  1.00  0.87           N  
ATOM   6301  CA  LEU A 422       8.490  13.854 -48.578  1.00  0.87           C  
ATOM   6302  C   LEU A 422       9.858  13.421 -48.025  1.00  0.87           C  
ATOM   6303  O   LEU A 422      10.236  12.262 -48.176  1.00  0.87           O  
ATOM   6304  CB  LEU A 422       7.379  13.117 -47.820  1.00  0.87           C  
ATOM   6305  CG  LEU A 422       5.943  13.603 -48.070  1.00  0.87           C  
ATOM   6306  CD1 LEU A 422       4.958  12.656 -47.356  1.00  0.87           C  
ATOM   6307  CD2 LEU A 422       5.817  15.025 -47.589  1.00  0.87           C  
ATOM   6308  H   LEU A 422       7.686  12.918 -50.361  1.00  0.87           H  
ATOM   6309  HA  LEU A 422       8.341  14.919 -48.466  1.00  0.87           H  
ATOM   6310 1HB  LEU A 422       7.411  12.065 -48.113  1.00  0.87           H  
ATOM   6311 2HB  LEU A 422       7.577  13.179 -46.756  1.00  0.87           H  
ATOM   6312  HG  LEU A 422       5.727  13.582 -49.115  1.00  0.87           H  
ATOM   6313 1HD1 LEU A 422       3.939  12.979 -47.529  1.00  0.87           H  
ATOM   6314 2HD1 LEU A 422       5.090  11.654 -47.740  1.00  0.87           H  
ATOM   6315 3HD1 LEU A 422       5.161  12.659 -46.296  1.00  0.87           H  
ATOM   6316 1HD2 LEU A 422       4.807  15.384 -47.767  1.00  0.87           H  
ATOM   6317 2HD2 LEU A 422       6.039  15.067 -46.533  1.00  0.87           H  
ATOM   6318 3HD2 LEU A 422       6.525  15.651 -48.131  1.00  0.87           H  
ATOM   6319  N   PRO A 423      10.570  14.273 -47.257  1.00  0.85           N  
ATOM   6320  CA  PRO A 423      11.915  14.007 -46.754  1.00  0.85           C  
ATOM   6321  C   PRO A 423      12.015  12.815 -45.810  1.00  0.85           C  
ATOM   6322  O   PRO A 423      13.070  12.189 -45.709  1.00  0.85           O  
ATOM   6323  CB  PRO A 423      12.247  15.309 -46.007  1.00  0.85           C  
ATOM   6324  CG  PRO A 423      10.898  15.924 -45.663  1.00  0.85           C  
ATOM   6325  CD  PRO A 423       9.984  15.541 -46.806  1.00  0.85           C  
ATOM   6326  HA  PRO A 423      12.591  13.872 -47.612  1.00  0.85           H  
ATOM   6327 1HB  PRO A 423      12.841  15.073 -45.105  1.00  0.85           H  
ATOM   6328 2HB  PRO A 423      12.866  15.958 -46.641  1.00  0.85           H  
ATOM   6329 1HG  PRO A 423      10.551  15.534 -44.688  1.00  0.85           H  
ATOM   6330 2HG  PRO A 423      11.000  17.013 -45.547  1.00  0.85           H  
ATOM   6331 1HD  PRO A 423       8.970  15.393 -46.402  1.00  0.85           H  
ATOM   6332 2HD  PRO A 423      10.021  16.294 -47.613  1.00  0.85           H  
ATOM   6333  N   ASP A 424      10.904  12.482 -45.158  1.00  0.82           N  
ATOM   6334  CA  ASP A 424      10.841  11.359 -44.237  1.00  0.82           C  
ATOM   6335  C   ASP A 424       9.945  10.249 -44.791  1.00  0.82           C  
ATOM   6336  O   ASP A 424       9.577   9.314 -44.071  1.00  0.82           O  
ATOM   6337  CB  ASP A 424      10.332  11.832 -42.868  1.00  0.82           C  
ATOM   6338  CG  ASP A 424      11.295  12.799 -42.150  1.00  0.82           C  
ATOM   6339  OD1 ASP A 424      12.465  12.516 -42.110  1.00  0.82           O  
ATOM   6340  OD2 ASP A 424      10.845  13.811 -41.653  1.00  0.82           O  
ATOM   6341  H   ASP A 424      10.068  13.031 -45.288  1.00  0.82           H  
ATOM   6342  HA  ASP A 424      11.844  10.954 -44.111  1.00  0.82           H  
ATOM   6343 1HB  ASP A 424       9.377  12.334 -43.002  1.00  0.82           H  
ATOM   6344 2HB  ASP A 424      10.155  10.968 -42.227  1.00  0.82           H  
ATOM   6345  N   GLY A 425       9.563  10.374 -46.058  1.00  0.78           N  
ATOM   6346  CA  GLY A 425       8.680   9.417 -46.700  1.00  0.78           C  
ATOM   6347  C   GLY A 425       7.365   9.265 -45.946  1.00  0.78           C  
ATOM   6348  O   GLY A 425       6.777  10.236 -45.456  1.00  0.78           O  
ATOM   6349  H   GLY A 425       9.916  11.139 -46.634  1.00  0.78           H  
ATOM   6350 1HA  GLY A 425       8.480   9.751 -47.718  1.00  0.78           H  
ATOM   6351 2HA  GLY A 425       9.180   8.453 -46.775  1.00  0.78           H  
ATOM   6352  N   SER A 426       6.980   8.016 -45.730  1.00  0.75           N  
ATOM   6353  CA  SER A 426       5.747   7.669 -45.038  1.00  0.75           C  
ATOM   6354  C   SER A 426       5.804   7.929 -43.524  1.00  0.75           C  
ATOM   6355  O   SER A 426       4.783   7.877 -42.836  1.00  0.75           O  
ATOM   6356  CB  SER A 426       5.408   6.216 -45.330  1.00  0.75           C  
ATOM   6357  OG  SER A 426       6.352   5.346 -44.761  1.00  0.75           O  
ATOM   6358  H   SER A 426       7.544   7.269 -46.112  1.00  0.75           H  
ATOM   6359  HA  SER A 426       4.951   8.289 -45.449  1.00  0.75           H  
ATOM   6360 1HB  SER A 426       4.419   5.996 -44.942  1.00  0.75           H  
ATOM   6361 2HB  SER A 426       5.372   6.056 -46.404  1.00  0.75           H  
ATOM   6362  HG  SER A 426       6.428   5.594 -43.824  1.00  0.75           H  
ATOM   6363  N   GLU A 427       6.985   8.238 -42.988  1.00  0.75           N  
ATOM   6364  CA  GLU A 427       7.094   8.472 -41.552  1.00  0.75           C  
ATOM   6365  C   GLU A 427       6.852   9.956 -41.224  1.00  0.75           C  
ATOM   6366  O   GLU A 427       6.983  10.376 -40.072  1.00  0.75           O  
ATOM   6367  CB  GLU A 427       8.453   8.007 -41.030  1.00  0.75           C  
ATOM   6368  CG  GLU A 427       8.732   6.509 -41.262  1.00  0.75           C  
ATOM   6369  CD  GLU A 427       7.765   5.549 -40.596  1.00  0.75           C  
ATOM   6370  OE1 GLU A 427       7.538   5.619 -39.408  1.00  0.75           O  
ATOM   6371  OE2 GLU A 427       7.239   4.731 -41.308  1.00  0.75           O  
ATOM   6372  H   GLU A 427       7.824   8.335 -43.566  1.00  0.75           H  
ATOM   6373  HA  GLU A 427       6.324   7.888 -41.048  1.00  0.75           H  
ATOM   6374 1HB  GLU A 427       9.241   8.576 -41.523  1.00  0.75           H  
ATOM   6375 2HB  GLU A 427       8.522   8.207 -39.961  1.00  0.75           H  
ATOM   6376 1HG  GLU A 427       8.707   6.328 -42.339  1.00  0.75           H  
ATOM   6377 2HG  GLU A 427       9.742   6.291 -40.916  1.00  0.75           H  
ATOM   6378  N   THR A 428       6.544  10.755 -42.253  1.00  0.79           N  
ATOM   6379  CA  THR A 428       6.277  12.176 -42.102  1.00  0.79           C  
ATOM   6380  C   THR A 428       5.052  12.437 -41.215  1.00  0.79           C  
ATOM   6381  O   THR A 428       4.009  11.822 -41.437  1.00  0.79           O  
ATOM   6382  CB  THR A 428       6.005  12.802 -43.484  1.00  0.79           C  
ATOM   6383  OG1 THR A 428       7.139  12.603 -44.311  1.00  0.79           O  
ATOM   6384  CG2 THR A 428       5.691  14.268 -43.402  1.00  0.79           C  
ATOM   6385  H   THR A 428       6.496  10.365 -43.197  1.00  0.79           H  
ATOM   6386  HA  THR A 428       7.174  12.616 -41.684  1.00  0.79           H  
ATOM   6387  HB  THR A 428       5.156  12.290 -43.931  1.00  0.79           H  
ATOM   6388  HG1 THR A 428       7.035  11.735 -44.760  1.00  0.79           H  
ATOM   6389 1HG2 THR A 428       5.495  14.648 -44.390  1.00  0.79           H  
ATOM   6390 2HG2 THR A 428       4.816  14.414 -42.790  1.00  0.79           H  
ATOM   6391 3HG2 THR A 428       6.531  14.802 -42.973  1.00  0.79           H  
ATOM   6392  N   PRO A 429       5.137  13.317 -40.188  1.00  0.88           N  
ATOM   6393  CA  PRO A 429       4.038  13.696 -39.315  1.00  0.88           C  
ATOM   6394  C   PRO A 429       3.007  14.497 -40.101  1.00  0.88           C  
ATOM   6395  O   PRO A 429       3.366  15.246 -41.007  1.00  0.88           O  
ATOM   6396  CB  PRO A 429       4.729  14.517 -38.227  1.00  0.88           C  
ATOM   6397  CG  PRO A 429       5.982  15.053 -38.875  1.00  0.88           C  
ATOM   6398  CD  PRO A 429       6.418  13.977 -39.852  1.00  0.88           C  
ATOM   6399  HA  PRO A 429       3.592  12.805 -38.870  1.00  0.88           H  
ATOM   6400 1HB  PRO A 429       4.055  15.313 -37.880  1.00  0.88           H  
ATOM   6401 2HB  PRO A 429       4.941  13.877 -37.359  1.00  0.88           H  
ATOM   6402 1HG  PRO A 429       5.765  16.011 -39.372  1.00  0.88           H  
ATOM   6403 2HG  PRO A 429       6.745  15.258 -38.110  1.00  0.88           H  
ATOM   6404 1HD  PRO A 429       6.862  14.487 -40.708  1.00  0.88           H  
ATOM   6405 2HD  PRO A 429       7.110  13.256 -39.380  1.00  0.88           H  
ATOM   6406  N   LEU A 430       1.743  14.399 -39.717  1.00  1.00           N  
ATOM   6407  CA  LEU A 430       0.696  15.121 -40.430  1.00  1.00           C  
ATOM   6408  C   LEU A 430       0.241  16.459 -39.868  1.00  1.00           C  
ATOM   6409  O   LEU A 430      -0.618  17.095 -40.459  1.00  1.00           O  
ATOM   6410  CB  LEU A 430      -0.543  14.261 -40.510  1.00  1.00           C  
ATOM   6411  CG  LEU A 430      -0.387  12.957 -41.187  1.00  1.00           C  
ATOM   6412  CD1 LEU A 430      -1.644  12.297 -41.161  1.00  1.00           C  
ATOM   6413  CD2 LEU A 430       0.042  13.137 -42.530  1.00  1.00           C  
ATOM   6414  H   LEU A 430       1.497  13.758 -38.973  1.00  1.00           H  
ATOM   6415  HA  LEU A 430       1.060  15.297 -41.434  1.00  1.00           H  
ATOM   6416 1HB  LEU A 430      -0.888  14.061 -39.493  1.00  1.00           H  
ATOM   6417 2HB  LEU A 430      -1.317  14.815 -41.030  1.00  1.00           H  
ATOM   6418  HG  LEU A 430       0.336  12.344 -40.648  1.00  1.00           H  
ATOM   6419 1HD1 LEU A 430      -1.550  11.333 -41.651  1.00  1.00           H  
ATOM   6420 2HD1 LEU A 430      -1.950  12.179 -40.133  1.00  1.00           H  
ATOM   6421 3HD1 LEU A 430      -2.351  12.903 -41.677  1.00  1.00           H  
ATOM   6422 1HD2 LEU A 430       0.109  12.176 -42.981  1.00  1.00           H  
ATOM   6423 2HD2 LEU A 430      -0.694  13.733 -43.040  1.00  1.00           H  
ATOM   6424 3HD2 LEU A 430       1.011  13.631 -42.546  1.00  1.00           H  
ATOM   6425  N   GLY A 431       0.736  16.871 -38.716  1.00  1.17           N  
ATOM   6426  CA  GLY A 431       0.272  18.140 -38.153  1.00  1.17           C  
ATOM   6427  C   GLY A 431      -1.047  17.935 -37.401  1.00  1.17           C  
ATOM   6428  O   GLY A 431      -1.804  17.015 -37.717  1.00  1.17           O  
ATOM   6429  H   GLY A 431       1.443  16.323 -38.250  1.00  1.17           H  
ATOM   6430 1HA  GLY A 431       1.028  18.542 -37.479  1.00  1.17           H  
ATOM   6431 2HA  GLY A 431       0.144  18.856 -38.960  1.00  1.17           H  
ATOM   6432  N   ARG A 432      -1.395  18.848 -36.482  1.00  1.33           N  
ATOM   6433  CA  ARG A 432      -2.607  18.664 -35.662  1.00  1.33           C  
ATOM   6434  C   ARG A 432      -3.928  18.538 -36.434  1.00  1.33           C  
ATOM   6435  O   ARG A 432      -4.878  17.934 -35.941  1.00  1.33           O  
ATOM   6436  CB  ARG A 432      -2.762  19.810 -34.666  1.00  1.33           C  
ATOM   6437  CG  ARG A 432      -3.105  21.178 -35.261  1.00  1.33           C  
ATOM   6438  CD  ARG A 432      -3.219  22.233 -34.203  1.00  1.33           C  
ATOM   6439  NE  ARG A 432      -1.930  22.572 -33.609  1.00  1.33           N  
ATOM   6440  CZ  ARG A 432      -1.775  23.215 -32.433  1.00  1.33           C  
ATOM   6441  NH1 ARG A 432      -2.829  23.565 -31.733  1.00  1.33           N  
ATOM   6442  NH2 ARG A 432      -0.564  23.495 -31.983  1.00  1.33           N  
ATOM   6443  H   ARG A 432      -0.781  19.627 -36.296  1.00  1.33           H  
ATOM   6444  HA  ARG A 432      -2.470  17.755 -35.083  1.00  1.33           H  
ATOM   6445 1HB  ARG A 432      -3.550  19.561 -33.957  1.00  1.33           H  
ATOM   6446 2HB  ARG A 432      -1.838  19.922 -34.100  1.00  1.33           H  
ATOM   6447 1HG  ARG A 432      -2.336  21.475 -35.974  1.00  1.33           H  
ATOM   6448 2HG  ARG A 432      -4.062  21.123 -35.762  1.00  1.33           H  
ATOM   6449 1HD  ARG A 432      -3.642  23.139 -34.643  1.00  1.33           H  
ATOM   6450 2HD  ARG A 432      -3.880  21.880 -33.411  1.00  1.33           H  
ATOM   6451  HE  ARG A 432      -1.095  22.318 -34.119  1.00  1.33           H  
ATOM   6452 1HH1 ARG A 432      -3.753  23.353 -32.079  1.00  1.33           H  
ATOM   6453 2HH1 ARG A 432      -2.714  24.050 -30.855  1.00  1.33           H  
ATOM   6454 1HH2 ARG A 432       0.249  23.228 -32.520  1.00  1.33           H  
ATOM   6455 2HH2 ARG A 432      -0.452  23.978 -31.104  1.00  1.33           H  
ATOM   6456  N   GLY A 433      -3.995  19.112 -37.627  1.00  1.45           N  
ATOM   6457  CA  GLY A 433      -5.209  19.068 -38.433  1.00  1.45           C  
ATOM   6458  C   GLY A 433      -4.923  18.638 -39.862  1.00  1.45           C  
ATOM   6459  O   GLY A 433      -5.697  18.940 -40.770  1.00  1.45           O  
ATOM   6460  H   GLY A 433      -3.178  19.583 -37.978  1.00  1.45           H  
ATOM   6461 1HA  GLY A 433      -5.920  18.375 -37.984  1.00  1.45           H  
ATOM   6462 2HA  GLY A 433      -5.681  20.050 -38.433  1.00  1.45           H  
ATOM   6463  N   GLY A 434      -3.804  17.944 -40.080  1.00  1.49           N  
ATOM   6464  CA  GLY A 434      -3.406  17.570 -41.443  1.00  1.49           C  
ATOM   6465  C   GLY A 434      -2.586  18.707 -42.081  1.00  1.49           C  
ATOM   6466  O   GLY A 434      -2.190  18.650 -43.247  1.00  1.49           O  
ATOM   6467  H   GLY A 434      -3.204  17.661 -39.298  1.00  1.49           H  
ATOM   6468 1HA  GLY A 434      -2.823  16.652 -41.421  1.00  1.49           H  
ATOM   6469 2HA  GLY A 434      -4.291  17.372 -42.043  1.00  1.49           H  
ATOM   6470  N   VAL A 435      -2.376  19.760 -41.304  1.00  1.45           N  
ATOM   6471  CA  VAL A 435      -1.654  20.937 -41.741  1.00  1.45           C  
ATOM   6472  C   VAL A 435      -0.238  20.574 -42.167  1.00  1.45           C  
ATOM   6473  O   VAL A 435       0.451  19.803 -41.508  1.00  1.45           O  
ATOM   6474  CB  VAL A 435      -1.666  21.985 -40.613  1.00  1.45           C  
ATOM   6475  CG1 VAL A 435      -0.911  21.484 -39.423  1.00  1.45           C  
ATOM   6476  CG2 VAL A 435      -1.111  23.298 -41.117  1.00  1.45           C  
ATOM   6477  H   VAL A 435      -2.737  19.722 -40.370  1.00  1.45           H  
ATOM   6478  HA  VAL A 435      -2.176  21.361 -42.596  1.00  1.45           H  
ATOM   6479  HB  VAL A 435      -2.649  22.133 -40.307  1.00  1.45           H  
ATOM   6480 1HG1 VAL A 435      -0.956  22.225 -38.625  1.00  1.45           H  
ATOM   6481 2HG1 VAL A 435      -1.371  20.564 -39.091  1.00  1.45           H  
ATOM   6482 3HG1 VAL A 435       0.128  21.306 -39.700  1.00  1.45           H  
ATOM   6483 1HG2 VAL A 435      -1.154  24.037 -40.318  1.00  1.45           H  
ATOM   6484 2HG2 VAL A 435      -0.077  23.169 -41.428  1.00  1.45           H  
ATOM   6485 3HG2 VAL A 435      -1.706  23.644 -41.961  1.00  1.45           H  
ATOM   6486  N   GLY A 436       0.195  21.164 -43.274  1.00  1.35           N  
ATOM   6487  CA  GLY A 436       1.496  20.875 -43.857  1.00  1.35           C  
ATOM   6488  C   GLY A 436       1.327  19.987 -45.090  1.00  1.35           C  
ATOM   6489  O   GLY A 436       2.214  19.923 -45.940  1.00  1.35           O  
ATOM   6490  H   GLY A 436      -0.417  21.806 -43.755  1.00  1.35           H  
ATOM   6491 1HA  GLY A 436       1.992  21.805 -44.134  1.00  1.35           H  
ATOM   6492 2HA  GLY A 436       2.126  20.373 -43.123  1.00  1.35           H  
ATOM   6493  N   LEU A 437       0.160  19.347 -45.210  1.00  1.22           N  
ATOM   6494  CA  LEU A 437      -0.159  18.526 -46.373  1.00  1.22           C  
ATOM   6495  C   LEU A 437      -1.197  19.278 -47.189  1.00  1.22           C  
ATOM   6496  O   LEU A 437      -2.167  19.796 -46.631  1.00  1.22           O  
ATOM   6497  CB  LEU A 437      -0.751  17.166 -45.978  1.00  1.22           C  
ATOM   6498  CG  LEU A 437       0.189  16.116 -45.477  1.00  1.22           C  
ATOM   6499  CD1 LEU A 437       0.579  16.413 -44.034  1.00  1.22           C  
ATOM   6500  CD2 LEU A 437      -0.502  14.743 -45.636  1.00  1.22           C  
ATOM   6501  H   LEU A 437      -0.534  19.395 -44.462  1.00  1.22           H  
ATOM   6502  HA  LEU A 437       0.732  18.377 -46.982  1.00  1.22           H  
ATOM   6503 1HB  LEU A 437      -1.503  17.323 -45.215  1.00  1.22           H  
ATOM   6504 2HB  LEU A 437      -1.240  16.756 -46.863  1.00  1.22           H  
ATOM   6505  HG  LEU A 437       1.093  16.144 -46.058  1.00  1.22           H  
ATOM   6506 1HD1 LEU A 437       1.276  15.658 -43.694  1.00  1.22           H  
ATOM   6507 2HD1 LEU A 437       1.054  17.383 -43.966  1.00  1.22           H  
ATOM   6508 3HD1 LEU A 437      -0.311  16.411 -43.397  1.00  1.22           H  
ATOM   6509 1HD2 LEU A 437       0.168  13.954 -45.304  1.00  1.22           H  
ATOM   6510 2HD2 LEU A 437      -1.418  14.725 -45.044  1.00  1.22           H  
ATOM   6511 3HD2 LEU A 437      -0.753  14.584 -46.676  1.00  1.22           H  
ATOM   6512  N   SER A 438      -1.012  19.365 -48.498  1.00  1.11           N  
ATOM   6513  CA  SER A 438      -2.016  20.066 -49.287  1.00  1.11           C  
ATOM   6514  C   SER A 438      -3.299  19.269 -49.260  1.00  1.11           C  
ATOM   6515  O   SER A 438      -3.262  18.058 -49.045  1.00  1.11           O  
ATOM   6516  CB  SER A 438      -1.548  20.251 -50.723  1.00  1.11           C  
ATOM   6517  OG  SER A 438      -1.450  19.013 -51.422  1.00  1.11           O  
ATOM   6518  H   SER A 438      -0.198  18.947 -48.933  1.00  1.11           H  
ATOM   6519  HA  SER A 438      -2.200  21.045 -48.841  1.00  1.11           H  
ATOM   6520 1HB  SER A 438      -2.236  20.912 -51.247  1.00  1.11           H  
ATOM   6521 2HB  SER A 438      -0.575  20.737 -50.716  1.00  1.11           H  
ATOM   6522  HG  SER A 438      -0.943  19.209 -52.223  1.00  1.11           H  
ATOM   6523  N   LEU A 439      -4.428  19.912 -49.534  1.00  1.00           N  
ATOM   6524  CA  LEU A 439      -5.684  19.176 -49.558  1.00  1.00           C  
ATOM   6525  C   LEU A 439      -5.631  18.054 -50.587  1.00  1.00           C  
ATOM   6526  O   LEU A 439      -6.114  16.954 -50.332  1.00  1.00           O  
ATOM   6527  CB  LEU A 439      -6.860  20.112 -49.777  1.00  1.00           C  
ATOM   6528  CG  LEU A 439      -8.219  19.440 -49.793  1.00  1.00           C  
ATOM   6529  CD1 LEU A 439      -8.463  18.698 -48.454  1.00  1.00           C  
ATOM   6530  CD2 LEU A 439      -9.273  20.500 -50.008  1.00  1.00           C  
ATOM   6531  H   LEU A 439      -4.416  20.907 -49.706  1.00  1.00           H  
ATOM   6532  HA  LEU A 439      -5.823  18.720 -48.583  1.00  1.00           H  
ATOM   6533 1HB  LEU A 439      -6.866  20.845 -48.980  1.00  1.00           H  
ATOM   6534 2HB  LEU A 439      -6.734  20.628 -50.729  1.00  1.00           H  
ATOM   6535  HG  LEU A 439      -8.252  18.720 -50.605  1.00  1.00           H  
ATOM   6536 1HD1 LEU A 439      -9.440  18.219 -48.479  1.00  1.00           H  
ATOM   6537 2HD1 LEU A 439      -7.693  17.941 -48.311  1.00  1.00           H  
ATOM   6538 3HD1 LEU A 439      -8.428  19.413 -47.631  1.00  1.00           H  
ATOM   6539 1HD2 LEU A 439     -10.251  20.032 -50.042  1.00  1.00           H  
ATOM   6540 2HD2 LEU A 439      -9.240  21.222 -49.196  1.00  1.00           H  
ATOM   6541 3HD2 LEU A 439      -9.083  21.009 -50.948  1.00  1.00           H  
ATOM   6542  N   GLY A 440      -5.033  18.322 -51.744  1.00  0.92           N  
ATOM   6543  CA  GLY A 440      -4.900  17.293 -52.766  1.00  0.92           C  
ATOM   6544  C   GLY A 440      -4.147  16.095 -52.176  1.00  0.92           C  
ATOM   6545  O   GLY A 440      -4.580  14.947 -52.311  1.00  0.92           O  
ATOM   6546  H   GLY A 440      -4.654  19.242 -51.905  1.00  0.92           H  
ATOM   6547 1HA  GLY A 440      -5.890  16.985 -53.107  1.00  0.92           H  
ATOM   6548 2HA  GLY A 440      -4.367  17.692 -53.629  1.00  0.92           H  
ATOM   6549  N   GLN A 441      -3.002  16.354 -51.524  1.00  0.85           N  
ATOM   6550  CA  GLN A 441      -2.214  15.275 -50.921  1.00  0.85           C  
ATOM   6551  C   GLN A 441      -3.015  14.510 -49.875  1.00  0.85           C  
ATOM   6552  O   GLN A 441      -2.948  13.278 -49.816  1.00  0.85           O  
ATOM   6553  CB  GLN A 441      -0.948  15.832 -50.289  1.00  0.85           C  
ATOM   6554  CG  GLN A 441      -0.022  14.825 -49.715  1.00  0.85           C  
ATOM   6555  CD  GLN A 441       1.210  15.492 -49.112  1.00  0.85           C  
ATOM   6556  OE1 GLN A 441       1.545  16.621 -49.478  1.00  0.85           O  
ATOM   6557  NE2 GLN A 441       1.884  14.818 -48.194  1.00  0.85           N  
ATOM   6558  H   GLN A 441      -2.667  17.316 -51.424  1.00  0.85           H  
ATOM   6559  HA  GLN A 441      -1.936  14.572 -51.699  1.00  0.85           H  
ATOM   6560 1HB  GLN A 441      -0.401  16.408 -51.032  1.00  0.85           H  
ATOM   6561 2HB  GLN A 441      -1.224  16.519 -49.490  1.00  0.85           H  
ATOM   6562 1HG  GLN A 441      -0.537  14.260 -48.950  1.00  0.85           H  
ATOM   6563 2HG  GLN A 441       0.286  14.176 -50.515  1.00  0.85           H  
ATOM   6564 1HE2 GLN A 441       2.689  15.234 -47.766  1.00  0.85           H  
ATOM   6565 2HE2 GLN A 441       1.590  13.904 -47.921  1.00  0.85           H  
ATOM   6566  N   ARG A 442      -3.783  15.233 -49.054  1.00  0.79           N  
ATOM   6567  CA  ARG A 442      -4.610  14.606 -48.031  1.00  0.79           C  
ATOM   6568  C   ARG A 442      -5.665  13.714 -48.671  1.00  0.79           C  
ATOM   6569  O   ARG A 442      -5.941  12.616 -48.177  1.00  0.79           O  
ATOM   6570  CB  ARG A 442      -5.288  15.656 -47.169  1.00  0.79           C  
ATOM   6571  CG  ARG A 442      -4.368  16.404 -46.225  1.00  0.79           C  
ATOM   6572  CD  ARG A 442      -5.045  17.544 -45.590  1.00  0.79           C  
ATOM   6573  NE  ARG A 442      -6.250  17.150 -44.855  1.00  0.79           N  
ATOM   6574  CZ  ARG A 442      -7.124  18.032 -44.342  1.00  0.79           C  
ATOM   6575  NH1 ARG A 442      -6.883  19.319 -44.454  1.00  0.79           N  
ATOM   6576  NH2 ARG A 442      -8.222  17.622 -43.735  1.00  0.79           N  
ATOM   6577  H   ARG A 442      -3.782  16.251 -49.142  1.00  0.79           H  
ATOM   6578  HA  ARG A 442      -3.968  13.995 -47.396  1.00  0.79           H  
ATOM   6579 1HB  ARG A 442      -5.762  16.389 -47.810  1.00  0.79           H  
ATOM   6580 2HB  ARG A 442      -6.074  15.189 -46.573  1.00  0.79           H  
ATOM   6581 1HG  ARG A 442      -3.964  15.754 -45.468  1.00  0.79           H  
ATOM   6582 2HG  ARG A 442      -3.556  16.813 -46.812  1.00  0.79           H  
ATOM   6583 1HD  ARG A 442      -4.352  18.018 -44.888  1.00  0.79           H  
ATOM   6584 2HD  ARG A 442      -5.325  18.265 -46.350  1.00  0.79           H  
ATOM   6585  HE  ARG A 442      -6.461  16.162 -44.756  1.00  0.79           H  
ATOM   6586 1HH1 ARG A 442      -6.042  19.641 -44.916  1.00  0.79           H  
ATOM   6587 2HH1 ARG A 442      -7.535  19.982 -44.072  1.00  0.79           H  
ATOM   6588 1HH2 ARG A 442      -8.439  16.617 -43.662  1.00  0.79           H  
ATOM   6589 2HH2 ARG A 442      -8.870  18.290 -43.357  1.00  0.79           H  
ATOM   6590  N   GLN A 443      -6.234  14.156 -49.798  1.00  0.75           N  
ATOM   6591  CA  GLN A 443      -7.215  13.337 -50.488  1.00  0.75           C  
ATOM   6592  C   GLN A 443      -6.550  12.074 -51.012  1.00  0.75           C  
ATOM   6593  O   GLN A 443      -7.095  10.979 -50.871  1.00  0.75           O  
ATOM   6594  CB  GLN A 443      -7.923  14.141 -51.589  1.00  0.75           C  
ATOM   6595  CG  GLN A 443      -8.873  15.205 -51.025  1.00  0.75           C  
ATOM   6596  CD  GLN A 443      -9.491  16.128 -52.076  1.00  0.75           C  
ATOM   6597  OE1 GLN A 443      -9.264  16.005 -53.302  1.00  0.75           O  
ATOM   6598  NE2 GLN A 443     -10.259  17.092 -51.564  1.00  0.75           N  
ATOM   6599  H   GLN A 443      -6.000  15.080 -50.160  1.00  0.75           H  
ATOM   6600  HA  GLN A 443      -7.962  13.037 -49.778  1.00  0.75           H  
ATOM   6601 1HB  GLN A 443      -7.180  14.652 -52.197  1.00  0.75           H  
ATOM   6602 2HB  GLN A 443      -8.482  13.474 -52.246  1.00  0.75           H  
ATOM   6603 1HG  GLN A 443      -9.689  14.697 -50.508  1.00  0.75           H  
ATOM   6604 2HG  GLN A 443      -8.327  15.823 -50.316  1.00  0.75           H  
ATOM   6605 1HE2 GLN A 443     -10.691  17.817 -52.133  1.00  0.75           H  
ATOM   6606 2HE2 GLN A 443     -10.391  17.136 -50.574  1.00  0.75           H  
ATOM   6607  N   ARG A 444      -5.332  12.195 -51.540  1.00  0.72           N  
ATOM   6608  CA  ARG A 444      -4.637  11.011 -52.023  1.00  0.72           C  
ATOM   6609  C   ARG A 444      -4.323  10.050 -50.878  1.00  0.72           C  
ATOM   6610  O   ARG A 444      -4.480   8.837 -51.029  1.00  0.72           O  
ATOM   6611  CB  ARG A 444      -3.371  11.384 -52.752  1.00  0.72           C  
ATOM   6612  CG  ARG A 444      -3.609  12.036 -54.054  1.00  0.72           C  
ATOM   6613  CD  ARG A 444      -2.415  12.139 -54.913  1.00  0.72           C  
ATOM   6614  NE  ARG A 444      -1.356  13.011 -54.376  1.00  0.72           N  
ATOM   6615  CZ  ARG A 444      -1.321  14.363 -54.508  1.00  0.72           C  
ATOM   6616  NH1 ARG A 444      -2.309  15.000 -55.067  1.00  0.72           N  
ATOM   6617  NH2 ARG A 444      -0.292  15.054 -54.065  1.00  0.72           N  
ATOM   6618  H   ARG A 444      -4.912  13.123 -51.643  1.00  0.72           H  
ATOM   6619  HA  ARG A 444      -5.284  10.502 -52.732  1.00  0.72           H  
ATOM   6620 1HB  ARG A 444      -2.777  12.056 -52.139  1.00  0.72           H  
ATOM   6621 2HB  ARG A 444      -2.795  10.487 -52.947  1.00  0.72           H  
ATOM   6622 1HG  ARG A 444      -4.387  11.503 -54.601  1.00  0.72           H  
ATOM   6623 2HG  ARG A 444      -3.934  13.041 -53.845  1.00  0.72           H  
ATOM   6624 1HD  ARG A 444      -1.990  11.141 -55.058  1.00  0.72           H  
ATOM   6625 2HD  ARG A 444      -2.720  12.524 -55.861  1.00  0.72           H  
ATOM   6626  HE  ARG A 444      -0.565  12.565 -53.936  1.00  0.72           H  
ATOM   6627 1HH1 ARG A 444      -3.116  14.484 -55.379  1.00  0.72           H  
ATOM   6628 2HH1 ARG A 444      -2.280  16.005 -55.155  1.00  0.72           H  
ATOM   6629 1HH2 ARG A 444       0.482  14.580 -53.631  1.00  0.72           H  
ATOM   6630 2HH2 ARG A 444      -0.277  16.057 -54.166  1.00  0.72           H  
ATOM   6631  N   LEU A 445      -3.934  10.587 -49.717  1.00  0.71           N  
ATOM   6632  CA  LEU A 445      -3.638   9.757 -48.553  1.00  0.71           C  
ATOM   6633  C   LEU A 445      -4.897   8.971 -48.203  1.00  0.71           C  
ATOM   6634  O   LEU A 445      -4.853   7.750 -48.009  1.00  0.71           O  
ATOM   6635  CB  LEU A 445      -3.229  10.591 -47.328  1.00  0.71           C  
ATOM   6636  CG  LEU A 445      -2.665   9.766 -46.117  1.00  0.71           C  
ATOM   6637  CD1 LEU A 445      -1.936  10.704 -45.147  1.00  0.71           C  
ATOM   6638  CD2 LEU A 445      -3.789   8.989 -45.438  1.00  0.71           C  
ATOM   6639  H   LEU A 445      -3.807  11.597 -49.654  1.00  0.71           H  
ATOM   6640  HA  LEU A 445      -2.839   9.059 -48.806  1.00  0.71           H  
ATOM   6641 1HB  LEU A 445      -2.476  11.315 -47.634  1.00  0.71           H  
ATOM   6642 2HB  LEU A 445      -4.101  11.142 -46.975  1.00  0.71           H  
ATOM   6643  HG  LEU A 445      -1.931   9.060 -46.488  1.00  0.71           H  
ATOM   6644 1HD1 LEU A 445      -1.526  10.122 -44.327  1.00  0.71           H  
ATOM   6645 2HD1 LEU A 445      -1.130  11.219 -45.669  1.00  0.71           H  
ATOM   6646 3HD1 LEU A 445      -2.634  11.431 -44.759  1.00  0.71           H  
ATOM   6647 1HD2 LEU A 445      -3.375   8.405 -44.625  1.00  0.71           H  
ATOM   6648 2HD2 LEU A 445      -4.526   9.673 -45.060  1.00  0.71           H  
ATOM   6649 3HD2 LEU A 445      -4.257   8.321 -46.155  1.00  0.71           H  
ATOM   6650  N   GLY A 446      -6.026   9.701 -48.086  1.00  0.70           N  
ATOM   6651  CA  GLY A 446      -7.317   9.127 -47.728  1.00  0.70           C  
ATOM   6652  C   GLY A 446      -7.722   8.032 -48.705  1.00  0.70           C  
ATOM   6653  O   GLY A 446      -8.199   6.972 -48.284  1.00  0.70           O  
ATOM   6654  H   GLY A 446      -5.980  10.707 -48.255  1.00  0.70           H  
ATOM   6655 1HA  GLY A 446      -7.267   8.727 -46.716  1.00  0.70           H  
ATOM   6656 2HA  GLY A 446      -8.070   9.917 -47.730  1.00  0.70           H  
ATOM   6657  N   LEU A 447      -7.487   8.259 -49.999  1.00  0.70           N  
ATOM   6658  CA  LEU A 447      -7.746   7.250 -51.013  1.00  0.70           C  
ATOM   6659  C   LEU A 447      -6.888   6.029 -50.850  1.00  0.70           C  
ATOM   6660  O   LEU A 447      -7.386   4.918 -50.961  1.00  0.70           O  
ATOM   6661  CB  LEU A 447      -7.550   7.818 -52.405  1.00  0.70           C  
ATOM   6662  CG  LEU A 447      -8.597   8.694 -52.849  1.00  0.70           C  
ATOM   6663  CD1 LEU A 447      -8.174   9.425 -54.062  1.00  0.70           C  
ATOM   6664  CD2 LEU A 447      -9.807   7.775 -53.139  1.00  0.70           C  
ATOM   6665  H   LEU A 447      -7.126   9.169 -50.289  1.00  0.70           H  
ATOM   6666  HA  LEU A 447      -8.788   6.945 -50.916  1.00  0.70           H  
ATOM   6667 1HB  LEU A 447      -6.619   8.375 -52.419  1.00  0.70           H  
ATOM   6668 2HB  LEU A 447      -7.473   7.002 -53.113  1.00  0.70           H  
ATOM   6669  HG  LEU A 447      -8.822   9.408 -52.099  1.00  0.70           H  
ATOM   6670 1HD1 LEU A 447      -8.979  10.069 -54.411  1.00  0.70           H  
ATOM   6671 2HD1 LEU A 447      -7.307  10.033 -53.831  1.00  0.70           H  
ATOM   6672 3HD1 LEU A 447      -7.920   8.710 -54.798  1.00  0.70           H  
ATOM   6673 1HD2 LEU A 447     -10.632   8.329 -53.469  1.00  0.70           H  
ATOM   6674 2HD2 LEU A 447      -9.535   7.055 -53.908  1.00  0.70           H  
ATOM   6675 3HD2 LEU A 447     -10.081   7.245 -52.227  1.00  0.70           H  
ATOM   6676  N   VAL A 448      -5.609   6.198 -50.529  1.00  0.71           N  
ATOM   6677  CA  VAL A 448      -4.797   5.008 -50.374  1.00  0.71           C  
ATOM   6678  C   VAL A 448      -5.315   4.177 -49.214  1.00  0.71           C  
ATOM   6679  O   VAL A 448      -5.480   2.955 -49.322  1.00  0.71           O  
ATOM   6680  CB  VAL A 448      -3.339   5.340 -50.069  1.00  0.71           C  
ATOM   6681  CG1 VAL A 448      -2.619   4.069 -49.723  1.00  0.71           C  
ATOM   6682  CG2 VAL A 448      -2.682   5.962 -51.208  1.00  0.71           C  
ATOM   6683  H   VAL A 448      -5.209   7.134 -50.440  1.00  0.71           H  
ATOM   6684  HA  VAL A 448      -4.861   4.443 -51.290  1.00  0.71           H  
ATOM   6685  HB  VAL A 448      -3.304   6.011 -49.222  1.00  0.71           H  
ATOM   6686 1HG1 VAL A 448      -1.608   4.293 -49.476  1.00  0.71           H  
ATOM   6687 2HG1 VAL A 448      -3.111   3.615 -48.869  1.00  0.71           H  
ATOM   6688 3HG1 VAL A 448      -2.632   3.392 -50.542  1.00  0.71           H  
ATOM   6689 1HG2 VAL A 448      -1.657   6.171 -50.951  1.00  0.71           H  
ATOM   6690 2HG2 VAL A 448      -2.720   5.284 -52.050  1.00  0.71           H  
ATOM   6691 3HG2 VAL A 448      -3.183   6.875 -51.448  1.00  0.71           H  
ATOM   6692  N   ARG A 449      -5.583   4.861 -48.105  1.00  0.72           N  
ATOM   6693  CA  ARG A 449      -6.095   4.242 -46.900  1.00  0.72           C  
ATOM   6694  C   ARG A 449      -7.379   3.468 -47.195  1.00  0.72           C  
ATOM   6695  O   ARG A 449      -7.498   2.280 -46.895  1.00  0.72           O  
ATOM   6696  CB  ARG A 449      -6.374   5.330 -45.868  1.00  0.72           C  
ATOM   6697  CG  ARG A 449      -6.910   4.889 -44.564  1.00  0.72           C  
ATOM   6698  CD  ARG A 449      -7.347   6.062 -43.730  1.00  0.72           C  
ATOM   6699  NE  ARG A 449      -8.423   6.820 -44.338  1.00  0.72           N  
ATOM   6700  CZ  ARG A 449      -8.898   8.006 -43.883  1.00  0.72           C  
ATOM   6701  NH1 ARG A 449      -8.382   8.577 -42.801  1.00  0.72           N  
ATOM   6702  NH2 ARG A 449      -9.884   8.580 -44.529  1.00  0.72           N  
ATOM   6703  H   ARG A 449      -5.420   5.870 -48.104  1.00  0.72           H  
ATOM   6704  HA  ARG A 449      -5.341   3.557 -46.506  1.00  0.72           H  
ATOM   6705 1HB  ARG A 449      -5.458   5.883 -45.675  1.00  0.72           H  
ATOM   6706 2HB  ARG A 449      -7.084   6.035 -46.273  1.00  0.72           H  
ATOM   6707 1HG  ARG A 449      -7.729   4.214 -44.709  1.00  0.72           H  
ATOM   6708 2HG  ARG A 449      -6.121   4.364 -44.021  1.00  0.72           H  
ATOM   6709 1HD  ARG A 449      -7.713   5.695 -42.791  1.00  0.72           H  
ATOM   6710 2HD  ARG A 449      -6.506   6.732 -43.563  1.00  0.72           H  
ATOM   6711  HE  ARG A 449      -8.850   6.428 -45.170  1.00  0.72           H  
ATOM   6712 1HH1 ARG A 449      -7.623   8.131 -42.312  1.00  0.72           H  
ATOM   6713 2HH1 ARG A 449      -8.740   9.483 -42.441  1.00  0.72           H  
ATOM   6714 1HH2 ARG A 449     -10.264   8.125 -45.350  1.00  0.72           H  
ATOM   6715 2HH2 ARG A 449     -10.257   9.450 -44.196  1.00  0.72           H  
ATOM   6716  N   ALA A 450      -8.351   4.147 -47.807  1.00  0.75           N  
ATOM   6717  CA  ALA A 450      -9.634   3.528 -48.094  1.00  0.75           C  
ATOM   6718  C   ALA A 450      -9.569   2.414 -49.145  1.00  0.75           C  
ATOM   6719  O   ALA A 450     -10.106   1.329 -48.936  1.00  0.75           O  
ATOM   6720  CB  ALA A 450     -10.599   4.602 -48.552  1.00  0.75           C  
ATOM   6721  H   ALA A 450      -8.204   5.122 -48.064  1.00  0.75           H  
ATOM   6722  HA  ALA A 450      -9.994   3.086 -47.171  1.00  0.75           H  
ATOM   6723 1HB  ALA A 450     -11.551   4.174 -48.701  1.00  0.75           H  
ATOM   6724 2HB  ALA A 450     -10.668   5.375 -47.786  1.00  0.75           H  
ATOM   6725 3HB  ALA A 450     -10.235   5.046 -49.482  1.00  0.75           H  
ATOM   6726  N   LEU A 451      -8.858   2.644 -50.250  1.00  0.79           N  
ATOM   6727  CA  LEU A 451      -8.781   1.673 -51.340  1.00  0.79           C  
ATOM   6728  C   LEU A 451      -8.097   0.379 -50.965  1.00  0.79           C  
ATOM   6729  O   LEU A 451      -8.477  -0.691 -51.448  1.00  0.79           O  
ATOM   6730  CB  LEU A 451      -8.094   2.301 -52.553  1.00  0.79           C  
ATOM   6731  CG  LEU A 451      -8.956   3.362 -53.280  1.00  0.79           C  
ATOM   6732  CD1 LEU A 451      -8.141   4.114 -54.268  1.00  0.79           C  
ATOM   6733  CD2 LEU A 451     -10.063   2.645 -54.005  1.00  0.79           C  
ATOM   6734  H   LEU A 451      -8.377   3.530 -50.369  1.00  0.79           H  
ATOM   6735  HA  LEU A 451      -9.802   1.433 -51.629  1.00  0.79           H  
ATOM   6736 1HB  LEU A 451      -7.173   2.776 -52.225  1.00  0.79           H  
ATOM   6737 2HB  LEU A 451      -7.842   1.514 -53.263  1.00  0.79           H  
ATOM   6738  HG  LEU A 451      -9.367   4.065 -52.549  1.00  0.79           H  
ATOM   6739 1HD1 LEU A 451      -8.759   4.851 -54.780  1.00  0.79           H  
ATOM   6740 2HD1 LEU A 451      -7.356   4.604 -53.727  1.00  0.79           H  
ATOM   6741 3HD1 LEU A 451      -7.724   3.427 -54.991  1.00  0.79           H  
ATOM   6742 1HD2 LEU A 451     -10.679   3.357 -54.503  1.00  0.79           H  
ATOM   6743 2HD2 LEU A 451      -9.639   1.953 -54.737  1.00  0.79           H  
ATOM   6744 3HD2 LEU A 451     -10.640   2.099 -53.294  1.00  0.79           H  
ATOM   6745  N   GLY A 452      -7.089   0.444 -50.112  1.00  0.83           N  
ATOM   6746  CA  GLY A 452      -6.428  -0.780 -49.711  1.00  0.83           C  
ATOM   6747  C   GLY A 452      -7.057  -1.418 -48.468  1.00  0.83           C  
ATOM   6748  O   GLY A 452      -6.615  -2.481 -48.022  1.00  0.83           O  
ATOM   6749  H   GLY A 452      -6.757   1.340 -49.742  1.00  0.83           H  
ATOM   6750 1HA  GLY A 452      -6.445  -1.490 -50.535  1.00  0.83           H  
ATOM   6751 2HA  GLY A 452      -5.390  -0.553 -49.516  1.00  0.83           H  
ATOM   6752  N   ALA A 453      -8.100  -0.796 -47.915  1.00  0.86           N  
ATOM   6753  CA  ALA A 453      -8.720  -1.283 -46.693  1.00  0.86           C  
ATOM   6754  C   ALA A 453      -9.401  -2.623 -46.909  1.00  0.86           C  
ATOM   6755  O   ALA A 453     -10.041  -2.824 -47.945  1.00  0.86           O  
ATOM   6756  CB  ALA A 453      -9.758  -0.298 -46.207  1.00  0.86           C  
ATOM   6757  H   ALA A 453      -8.488   0.046 -48.338  1.00  0.86           H  
ATOM   6758  HA  ALA A 453      -7.939  -1.374 -45.947  1.00  0.86           H  
ATOM   6759 1HB  ALA A 453     -10.210  -0.650 -45.289  1.00  0.86           H  
ATOM   6760 2HB  ALA A 453      -9.289   0.669 -46.029  1.00  0.86           H  
ATOM   6761 3HB  ALA A 453     -10.525  -0.195 -46.964  1.00  0.86           H  
ATOM   6762  N   PRO A 454      -9.409  -3.530 -45.918  1.00  0.88           N  
ATOM   6763  CA  PRO A 454     -10.100  -4.813 -45.944  1.00  0.88           C  
ATOM   6764  C   PRO A 454     -11.595  -4.645 -45.675  1.00  0.88           C  
ATOM   6765  O   PRO A 454     -12.150  -5.197 -44.727  1.00  0.88           O  
ATOM   6766  CB  PRO A 454      -9.392  -5.575 -44.827  1.00  0.88           C  
ATOM   6767  CG  PRO A 454      -9.010  -4.491 -43.827  1.00  0.88           C  
ATOM   6768  CD  PRO A 454      -8.626  -3.297 -44.689  1.00  0.88           C  
ATOM   6769  HA  PRO A 454      -9.934  -5.293 -46.920  1.00  0.88           H  
ATOM   6770 1HB  PRO A 454     -10.067  -6.334 -44.404  1.00  0.88           H  
ATOM   6771 2HB  PRO A 454      -8.517  -6.106 -45.230  1.00  0.88           H  
ATOM   6772 1HG  PRO A 454      -9.854  -4.265 -43.157  1.00  0.88           H  
ATOM   6773 2HG  PRO A 454      -8.174  -4.826 -43.191  1.00  0.88           H  
ATOM   6774 1HD  PRO A 454      -8.926  -2.378 -44.188  1.00  0.88           H  
ATOM   6775 2HD  PRO A 454      -7.543  -3.321 -44.907  1.00  0.88           H  
ATOM   6776  N   ALA A 455     -12.221  -3.863 -46.535  1.00  0.87           N  
ATOM   6777  CA  ALA A 455     -13.634  -3.527 -46.495  1.00  0.87           C  
ATOM   6778  C   ALA A 455     -14.359  -4.252 -47.609  1.00  0.87           C  
ATOM   6779  O   ALA A 455     -13.733  -4.682 -48.580  1.00  0.87           O  
ATOM   6780  CB  ALA A 455     -13.815  -2.026 -46.628  1.00  0.87           C  
ATOM   6781  H   ALA A 455     -11.650  -3.473 -47.277  1.00  0.87           H  
ATOM   6782  HA  ALA A 455     -14.049  -3.861 -45.546  1.00  0.87           H  
ATOM   6783 1HB  ALA A 455     -14.863  -1.773 -46.604  1.00  0.87           H  
ATOM   6784 2HB  ALA A 455     -13.301  -1.528 -45.804  1.00  0.87           H  
ATOM   6785 3HB  ALA A 455     -13.399  -1.682 -47.565  1.00  0.87           H  
ATOM   6786  N   ASP A 456     -15.669  -4.407 -47.479  1.00  0.84           N  
ATOM   6787  CA  ASP A 456     -16.436  -5.008 -48.561  1.00  0.84           C  
ATOM   6788  C   ASP A 456     -17.137  -3.895 -49.361  1.00  0.84           C  
ATOM   6789  O   ASP A 456     -17.379  -4.038 -50.570  1.00  0.84           O  
ATOM   6790  CB  ASP A 456     -17.382  -6.073 -48.004  1.00  0.84           C  
ATOM   6791  CG  ASP A 456     -18.462  -5.564 -47.059  1.00  0.84           C  
ATOM   6792  OD1 ASP A 456     -18.545  -4.404 -46.887  1.00  0.84           O  
ATOM   6793  OD2 ASP A 456     -19.158  -6.345 -46.480  1.00  0.84           O  
ATOM   6794  H   ASP A 456     -16.134  -4.058 -46.646  1.00  0.84           H  
ATOM   6795  HA  ASP A 456     -15.750  -5.519 -49.237  1.00  0.84           H  
ATOM   6796 1HB  ASP A 456     -17.816  -6.591 -48.789  1.00  0.84           H  
ATOM   6797 2HB  ASP A 456     -16.795  -6.814 -47.457  1.00  0.84           H  
ATOM   6798  N   VAL A 457     -17.400  -2.770 -48.679  1.00  0.80           N  
ATOM   6799  CA  VAL A 457     -18.012  -1.610 -49.319  1.00  0.80           C  
ATOM   6800  C   VAL A 457     -17.141  -0.367 -49.099  1.00  0.80           C  
ATOM   6801  O   VAL A 457     -16.658  -0.112 -47.985  1.00  0.80           O  
ATOM   6802  CB  VAL A 457     -19.426  -1.305 -48.796  1.00  0.80           C  
ATOM   6803  CG1 VAL A 457     -19.992  -0.087 -49.542  1.00  0.80           C  
ATOM   6804  CG2 VAL A 457     -20.315  -2.486 -48.964  1.00  0.80           C  
ATOM   6805  H   VAL A 457     -17.205  -2.760 -47.673  1.00  0.80           H  
ATOM   6806  HA  VAL A 457     -18.082  -1.799 -50.387  1.00  0.80           H  
ATOM   6807  HB  VAL A 457     -19.367  -1.059 -47.777  1.00  0.80           H  
ATOM   6808 1HG1 VAL A 457     -20.964   0.161 -49.155  1.00  0.80           H  
ATOM   6809 2HG1 VAL A 457     -19.356   0.746 -49.421  1.00  0.80           H  
ATOM   6810 3HG1 VAL A 457     -20.066  -0.317 -50.606  1.00  0.80           H  
ATOM   6811 1HG2 VAL A 457     -21.292  -2.256 -48.590  1.00  0.80           H  
ATOM   6812 2HG2 VAL A 457     -20.384  -2.751 -49.996  1.00  0.80           H  
ATOM   6813 3HG2 VAL A 457     -19.915  -3.318 -48.417  1.00  0.80           H  
ATOM   6814  N   LEU A 458     -16.910   0.354 -50.187  1.00  0.76           N  
ATOM   6815  CA  LEU A 458     -16.135   1.585 -50.190  1.00  0.76           C  
ATOM   6816  C   LEU A 458     -17.006   2.793 -50.510  1.00  0.76           C  
ATOM   6817  O   LEU A 458     -17.729   2.786 -51.505  1.00  0.76           O  
ATOM   6818  CB  LEU A 458     -15.006   1.473 -51.204  1.00  0.76           C  
ATOM   6819  CG  LEU A 458     -14.231   2.718 -51.411  1.00  0.76           C  
ATOM   6820  CD1 LEU A 458     -13.532   3.069 -50.182  1.00  0.76           C  
ATOM   6821  CD2 LEU A 458     -13.253   2.526 -52.490  1.00  0.76           C  
ATOM   6822  H   LEU A 458     -17.334   0.035 -51.060  1.00  0.76           H  
ATOM   6823  HA  LEU A 458     -15.708   1.732 -49.197  1.00  0.76           H  
ATOM   6824 1HB  LEU A 458     -14.318   0.706 -50.866  1.00  0.76           H  
ATOM   6825 2HB  LEU A 458     -15.428   1.174 -52.144  1.00  0.76           H  
ATOM   6826  HG  LEU A 458     -14.908   3.510 -51.660  1.00  0.76           H  
ATOM   6827 1HD1 LEU A 458     -12.993   3.969 -50.344  1.00  0.76           H  
ATOM   6828 2HD1 LEU A 458     -14.249   3.218 -49.381  1.00  0.76           H  
ATOM   6829 3HD1 LEU A 458     -12.841   2.269 -49.918  1.00  0.76           H  
ATOM   6830 1HD2 LEU A 458     -12.686   3.432 -52.624  1.00  0.76           H  
ATOM   6831 2HD2 LEU A 458     -12.593   1.734 -52.186  1.00  0.76           H  
ATOM   6832 3HD2 LEU A 458     -13.759   2.267 -53.418  1.00  0.76           H  
ATOM   6833  N   LEU A 459     -16.969   3.802 -49.641  1.00  0.72           N  
ATOM   6834  CA  LEU A 459     -17.766   5.006 -49.823  1.00  0.72           C  
ATOM   6835  C   LEU A 459     -16.870   6.242 -49.983  1.00  0.72           C  
ATOM   6836  O   LEU A 459     -16.076   6.556 -49.090  1.00  0.72           O  
ATOM   6837  CB  LEU A 459     -18.710   5.163 -48.634  1.00  0.72           C  
ATOM   6838  CG  LEU A 459     -19.797   4.077 -48.539  1.00  0.72           C  
ATOM   6839  CD1 LEU A 459     -19.224   2.886 -47.788  1.00  0.72           C  
ATOM   6840  CD2 LEU A 459     -21.009   4.606 -47.854  1.00  0.72           C  
ATOM   6841  H   LEU A 459     -16.384   3.721 -48.809  1.00  0.72           H  
ATOM   6842  HA  LEU A 459     -18.363   4.886 -50.713  1.00  0.72           H  
ATOM   6843 1HB  LEU A 459     -18.118   5.107 -47.720  1.00  0.72           H  
ATOM   6844 2HB  LEU A 459     -19.179   6.136 -48.669  1.00  0.72           H  
ATOM   6845  HG  LEU A 459     -20.073   3.736 -49.536  1.00  0.72           H  
ATOM   6846 1HD1 LEU A 459     -19.983   2.119 -47.711  1.00  0.72           H  
ATOM   6847 2HD1 LEU A 459     -18.367   2.490 -48.280  1.00  0.72           H  
ATOM   6848 3HD1 LEU A 459     -18.926   3.169 -46.830  1.00  0.72           H  
ATOM   6849 1HD2 LEU A 459     -21.734   3.817 -47.791  1.00  0.72           H  
ATOM   6850 2HD2 LEU A 459     -20.754   4.937 -46.880  1.00  0.72           H  
ATOM   6851 3HD2 LEU A 459     -21.426   5.423 -48.394  1.00  0.72           H  
ATOM   6852  N   LEU A 460     -16.935   6.875 -51.155  1.00  0.70           N  
ATOM   6853  CA  LEU A 460     -16.058   8.007 -51.478  1.00  0.70           C  
ATOM   6854  C   LEU A 460     -16.784   9.324 -51.780  1.00  0.70           C  
ATOM   6855  O   LEU A 460     -17.435   9.460 -52.821  1.00  0.70           O  
ATOM   6856  CB  LEU A 460     -15.215   7.641 -52.683  1.00  0.70           C  
ATOM   6857  CG  LEU A 460     -14.347   6.402 -52.580  1.00  0.70           C  
ATOM   6858  CD1 LEU A 460     -13.764   6.112 -53.898  1.00  0.70           C  
ATOM   6859  CD2 LEU A 460     -13.244   6.634 -51.587  1.00  0.70           C  
ATOM   6860  H   LEU A 460     -17.625   6.550 -51.836  1.00  0.70           H  
ATOM   6861  HA  LEU A 460     -15.403   8.181 -50.626  1.00  0.70           H  
ATOM   6862 1HB  LEU A 460     -15.855   7.549 -53.548  1.00  0.70           H  
ATOM   6863 2HB  LEU A 460     -14.545   8.460 -52.840  1.00  0.70           H  
ATOM   6864  HG  LEU A 460     -14.946   5.566 -52.289  1.00  0.70           H  
ATOM   6865 1HD1 LEU A 460     -13.147   5.237 -53.839  1.00  0.70           H  
ATOM   6866 2HD1 LEU A 460     -14.556   5.942 -54.619  1.00  0.70           H  
ATOM   6867 3HD1 LEU A 460     -13.159   6.950 -54.201  1.00  0.70           H  
ATOM   6868 1HD2 LEU A 460     -12.608   5.767 -51.533  1.00  0.70           H  
ATOM   6869 2HD2 LEU A 460     -12.651   7.487 -51.901  1.00  0.70           H  
ATOM   6870 3HD2 LEU A 460     -13.681   6.825 -50.616  1.00  0.70           H  
ATOM   6871  N   ASP A 461     -16.632  10.308 -50.905  1.00  0.70           N  
ATOM   6872  CA  ASP A 461     -17.315  11.588 -51.063  1.00  0.70           C  
ATOM   6873  C   ASP A 461     -16.449  12.571 -51.888  1.00  0.70           C  
ATOM   6874  O   ASP A 461     -15.541  13.201 -51.357  1.00  0.70           O  
ATOM   6875  CB  ASP A 461     -17.668  12.117 -49.658  1.00  0.70           C  
ATOM   6876  CG  ASP A 461     -18.545  13.385 -49.573  1.00  0.70           C  
ATOM   6877  OD1 ASP A 461     -18.664  14.097 -50.524  1.00  0.70           O  
ATOM   6878  OD2 ASP A 461     -19.110  13.601 -48.506  1.00  0.70           O  
ATOM   6879  H   ASP A 461     -16.049  10.173 -50.077  1.00  0.70           H  
ATOM   6880  HA  ASP A 461     -18.231  11.411 -51.598  1.00  0.70           H  
ATOM   6881 1HB  ASP A 461     -18.151  11.327 -49.097  1.00  0.70           H  
ATOM   6882 2HB  ASP A 461     -16.745  12.317 -49.149  1.00  0.70           H  
ATOM   6883  N   GLU A 462     -16.694  12.636 -53.205  1.00  0.70           N  
ATOM   6884  CA  GLU A 462     -15.921  13.426 -54.176  1.00  0.70           C  
ATOM   6885  C   GLU A 462     -14.404  13.342 -53.943  1.00  0.70           C  
ATOM   6886  O   GLU A 462     -13.735  14.371 -53.809  1.00  0.70           O  
ATOM   6887  CB  GLU A 462     -16.370  14.880 -54.182  1.00  0.70           C  
ATOM   6888  CG  GLU A 462     -16.046  15.577 -55.514  1.00  0.70           C  
ATOM   6889  CD  GLU A 462     -16.377  17.039 -55.531  1.00  0.70           C  
ATOM   6890  OE1 GLU A 462     -16.954  17.507 -54.586  1.00  0.70           O  
ATOM   6891  OE2 GLU A 462     -16.021  17.694 -56.482  1.00  0.70           O  
ATOM   6892  H   GLU A 462     -17.478  12.121 -53.593  1.00  0.70           H  
ATOM   6893  HA  GLU A 462     -16.146  13.050 -55.170  1.00  0.70           H  
ATOM   6894 1HB  GLU A 462     -17.448  14.933 -54.010  1.00  0.70           H  
ATOM   6895 2HB  GLU A 462     -15.876  15.419 -53.378  1.00  0.70           H  
ATOM   6896 1HG  GLU A 462     -14.995  15.431 -55.749  1.00  0.70           H  
ATOM   6897 2HG  GLU A 462     -16.620  15.083 -56.297  1.00  0.70           H  
ATOM   6898  N   PRO A 463     -13.810  12.143 -54.036  1.00  0.71           N  
ATOM   6899  CA  PRO A 463     -12.431  11.827 -53.710  1.00  0.71           C  
ATOM   6900  C   PRO A 463     -11.381  12.498 -54.563  1.00  0.71           C  
ATOM   6901  O   PRO A 463     -10.215  12.552 -54.179  1.00  0.71           O  
ATOM   6902  CB  PRO A 463     -12.366  10.344 -53.981  1.00  0.71           C  
ATOM   6903  CG  PRO A 463     -13.441  10.068 -54.962  1.00  0.71           C  
ATOM   6904  CD  PRO A 463     -14.547  11.003 -54.614  1.00  0.71           C  
ATOM   6905  HA  PRO A 463     -12.268  12.045 -52.648  1.00  0.71           H  
ATOM   6906 1HB  PRO A 463     -11.387  10.120 -54.397  1.00  0.71           H  
ATOM   6907 2HB  PRO A 463     -12.480   9.783 -53.054  1.00  0.71           H  
ATOM   6908 1HG  PRO A 463     -13.086  10.196 -55.986  1.00  0.71           H  
ATOM   6909 2HG  PRO A 463     -13.724   9.045 -54.870  1.00  0.71           H  
ATOM   6910 1HD  PRO A 463     -15.064  11.262 -55.539  1.00  0.71           H  
ATOM   6911 2HD  PRO A 463     -15.210  10.546 -53.881  1.00  0.71           H  
ATOM   6912  N   THR A 464     -11.795  12.974 -55.728  1.00  0.73           N  
ATOM   6913  CA  THR A 464     -10.896  13.577 -56.684  1.00  0.73           C  
ATOM   6914  C   THR A 464     -11.095  15.091 -56.805  1.00  0.73           C  
ATOM   6915  O   THR A 464     -10.524  15.732 -57.692  1.00  0.73           O  
ATOM   6916  CB  THR A 464     -11.070  12.903 -58.062  1.00  0.73           C  
ATOM   6917  OG1 THR A 464     -12.412  13.062 -58.523  1.00  0.73           O  
ATOM   6918  CG2 THR A 464     -10.738  11.386 -57.981  1.00  0.73           C  
ATOM   6919  H   THR A 464     -12.772  12.910 -55.968  1.00  0.73           H  
ATOM   6920  HA  THR A 464      -9.885  13.404 -56.344  1.00  0.73           H  
ATOM   6921  HB  THR A 464     -10.398  13.386 -58.774  1.00  0.73           H  
ATOM   6922  HG1 THR A 464     -12.385  13.156 -59.507  1.00  0.73           H  
ATOM   6923 1HG2 THR A 464     -10.857  10.921 -58.954  1.00  0.73           H  
ATOM   6924 2HG2 THR A 464      -9.721  11.256 -57.650  1.00  0.73           H  
ATOM   6925 3HG2 THR A 464     -11.399  10.906 -57.285  1.00  0.73           H  
ATOM   6926  N   ALA A 465     -11.858  15.680 -55.875  1.00  0.75           N  
ATOM   6927  CA  ALA A 465     -12.204  17.104 -55.936  1.00  0.75           C  
ATOM   6928  C   ALA A 465     -11.020  18.048 -56.081  1.00  0.75           C  
ATOM   6929  O   ALA A 465     -11.131  19.056 -56.784  1.00  0.75           O  
ATOM   6930  CB  ALA A 465     -12.918  17.514 -54.673  1.00  0.75           C  
ATOM   6931  H   ALA A 465     -12.281  15.116 -55.134  1.00  0.75           H  
ATOM   6932  HA  ALA A 465     -12.868  17.245 -56.786  1.00  0.75           H  
ATOM   6933 1HB  ALA A 465     -13.207  18.557 -54.748  1.00  0.75           H  
ATOM   6934 2HB  ALA A 465     -13.788  16.915 -54.518  1.00  0.75           H  
ATOM   6935 3HB  ALA A 465     -12.254  17.379 -53.826  1.00  0.75           H  
ATOM   6936  N   HIS A 466      -9.895  17.755 -55.428  1.00  0.77           N  
ATOM   6937  CA  HIS A 466      -8.757  18.650 -55.516  1.00  0.77           C  
ATOM   6938  C   HIS A 466      -7.507  17.962 -56.052  1.00  0.77           C  
ATOM   6939  O   HIS A 466      -6.385  18.307 -55.664  1.00  0.77           O  
ATOM   6940  CB  HIS A 466      -8.504  19.292 -54.157  1.00  0.77           C  
ATOM   6941  CG  HIS A 466      -9.686  20.134 -53.709  1.00  0.77           C  
ATOM   6942  ND1 HIS A 466     -10.728  19.629 -52.938  1.00  0.77           N  
ATOM   6943  CD2 HIS A 466      -9.995  21.428 -53.951  1.00  0.77           C  
ATOM   6944  CE1 HIS A 466     -11.620  20.587 -52.732  1.00  0.77           C  
ATOM   6945  NE2 HIS A 466     -11.197  21.685 -53.334  1.00  0.77           N  
ATOM   6946  H   HIS A 466      -9.821  16.932 -54.832  1.00  0.77           H  
ATOM   6947  HA  HIS A 466      -8.988  19.455 -56.212  1.00  0.77           H  
ATOM   6948 1HB  HIS A 466      -8.313  18.523 -53.411  1.00  0.77           H  
ATOM   6949 2HB  HIS A 466      -7.622  19.927 -54.206  1.00  0.77           H  
ATOM   6950  HD2 HIS A 466      -9.404  22.135 -54.534  1.00  0.77           H  
ATOM   6951  HE1 HIS A 466     -12.542  20.486 -52.161  1.00  0.77           H  
ATOM   6952  HE2 HIS A 466     -11.676  22.573 -53.348  1.00  0.77           H  
ATOM   6953  N   LEU A 467      -7.701  17.002 -56.958  1.00  0.78           N  
ATOM   6954  CA  LEU A 467      -6.571  16.326 -57.587  1.00  0.78           C  
ATOM   6955  C   LEU A 467      -6.367  16.809 -59.026  1.00  0.78           C  
ATOM   6956  O   LEU A 467      -7.305  17.266 -59.678  1.00  0.78           O  
ATOM   6957  CB  LEU A 467      -6.761  14.814 -57.585  1.00  0.78           C  
ATOM   6958  CG  LEU A 467      -6.979  14.166 -56.222  1.00  0.78           C  
ATOM   6959  CD1 LEU A 467      -7.118  12.675 -56.418  1.00  0.78           C  
ATOM   6960  CD2 LEU A 467      -5.857  14.489 -55.315  1.00  0.78           C  
ATOM   6961  H   LEU A 467      -8.655  16.737 -57.222  1.00  0.78           H  
ATOM   6962  HA  LEU A 467      -5.670  16.556 -57.022  1.00  0.78           H  
ATOM   6963 1HB  LEU A 467      -7.634  14.579 -58.202  1.00  0.78           H  
ATOM   6964 2HB  LEU A 467      -5.893  14.355 -58.041  1.00  0.78           H  
ATOM   6965  HG  LEU A 467      -7.906  14.543 -55.785  1.00  0.78           H  
ATOM   6966 1HD1 LEU A 467      -7.302  12.198 -55.451  1.00  0.78           H  
ATOM   6967 2HD1 LEU A 467      -7.937  12.475 -57.081  1.00  0.78           H  
ATOM   6968 3HD1 LEU A 467      -6.201  12.279 -56.854  1.00  0.78           H  
ATOM   6969 1HD2 LEU A 467      -6.031  14.022 -54.343  1.00  0.78           H  
ATOM   6970 2HD2 LEU A 467      -4.948  14.112 -55.752  1.00  0.78           H  
ATOM   6971 3HD2 LEU A 467      -5.782  15.566 -55.187  1.00  0.78           H  
ATOM   6972  N   ASP A 468      -5.134  16.706 -59.525  1.00  0.79           N  
ATOM   6973  CA  ASP A 468      -4.829  17.070 -60.913  1.00  0.79           C  
ATOM   6974  C   ASP A 468      -5.378  16.004 -61.862  1.00  0.79           C  
ATOM   6975  O   ASP A 468      -5.770  14.923 -61.425  1.00  0.79           O  
ATOM   6976  CB  ASP A 468      -3.312  17.276 -61.101  1.00  0.79           C  
ATOM   6977  CG  ASP A 468      -2.890  18.082 -62.382  1.00  0.79           C  
ATOM   6978  OD1 ASP A 468      -3.735  18.380 -63.207  1.00  0.79           O  
ATOM   6979  OD2 ASP A 468      -1.726  18.368 -62.505  1.00  0.79           O  
ATOM   6980  H   ASP A 468      -4.396  16.354 -58.936  1.00  0.79           H  
ATOM   6981  HA  ASP A 468      -5.326  18.014 -61.140  1.00  0.79           H  
ATOM   6982 1HB  ASP A 468      -2.912  17.795 -60.229  1.00  0.79           H  
ATOM   6983 2HB  ASP A 468      -2.825  16.301 -61.142  1.00  0.79           H  
ATOM   6984  N   GLY A 469      -5.383  16.314 -63.155  1.00  0.79           N  
ATOM   6985  CA  GLY A 469      -5.915  15.438 -64.200  1.00  0.79           C  
ATOM   6986  C   GLY A 469      -5.340  14.024 -64.199  1.00  0.79           C  
ATOM   6987  O   GLY A 469      -6.090  13.052 -64.109  1.00  0.79           O  
ATOM   6988  H   GLY A 469      -4.997  17.224 -63.408  1.00  0.79           H  
ATOM   6989 1HA  GLY A 469      -6.998  15.381 -64.088  1.00  0.79           H  
ATOM   6990 2HA  GLY A 469      -5.728  15.899 -65.169  1.00  0.79           H  
ATOM   6991  N   ALA A 470      -4.016  13.890 -64.296  1.00  0.78           N  
ATOM   6992  CA  ALA A 470      -3.433  12.548 -64.331  1.00  0.78           C  
ATOM   6993  C   ALA A 470      -3.783  11.764 -63.075  1.00  0.78           C  
ATOM   6994  O   ALA A 470      -4.038  10.559 -63.129  1.00  0.78           O  
ATOM   6995  CB  ALA A 470      -1.921  12.628 -64.467  1.00  0.78           C  
ATOM   6996  H   ALA A 470      -3.430  14.711 -64.359  1.00  0.78           H  
ATOM   6997  HA  ALA A 470      -3.849  12.018 -65.190  1.00  0.78           H  
ATOM   6998 1HB  ALA A 470      -1.507  11.620 -64.511  1.00  0.78           H  
ATOM   6999 2HB  ALA A 470      -1.664  13.166 -65.378  1.00  0.78           H  
ATOM   7000 3HB  ALA A 470      -1.508  13.151 -63.605  1.00  0.78           H  
ATOM   7001  N   LEU A 471      -3.806  12.454 -61.942  1.00  0.76           N  
ATOM   7002  CA  LEU A 471      -4.096  11.805 -60.682  1.00  0.76           C  
ATOM   7003  C   LEU A 471      -5.537  11.339 -60.654  1.00  0.76           C  
ATOM   7004  O   LEU A 471      -5.823  10.231 -60.210  1.00  0.76           O  
ATOM   7005  CB  LEU A 471      -3.824  12.779 -59.562  1.00  0.76           C  
ATOM   7006  CG  LEU A 471      -2.378  13.153 -59.384  1.00  0.76           C  
ATOM   7007  CD1 LEU A 471      -2.306  14.288 -58.416  1.00  0.76           C  
ATOM   7008  CD2 LEU A 471      -1.600  11.927 -58.894  1.00  0.76           C  
ATOM   7009  H   LEU A 471      -3.624  13.446 -61.963  1.00  0.76           H  
ATOM   7010  HA  LEU A 471      -3.447  10.941 -60.571  1.00  0.76           H  
ATOM   7011 1HB  LEU A 471      -4.380  13.687 -59.753  1.00  0.76           H  
ATOM   7012 2HB  LEU A 471      -4.177  12.345 -58.627  1.00  0.76           H  
ATOM   7013  HG  LEU A 471      -1.955  13.488 -60.332  1.00  0.76           H  
ATOM   7014 1HD1 LEU A 471      -1.264  14.578 -58.265  1.00  0.76           H  
ATOM   7015 2HD1 LEU A 471      -2.862  15.125 -58.807  1.00  0.76           H  
ATOM   7016 3HD1 LEU A 471      -2.735  13.979 -57.497  1.00  0.76           H  
ATOM   7017 1HD2 LEU A 471      -0.545  12.185 -58.755  1.00  0.76           H  
ATOM   7018 2HD2 LEU A 471      -2.007  11.576 -57.948  1.00  0.76           H  
ATOM   7019 3HD2 LEU A 471      -1.682  11.135 -59.631  1.00  0.76           H  
ATOM   7020  N   GLU A 472      -6.456  12.157 -61.173  1.00  0.74           N  
ATOM   7021  CA  GLU A 472      -7.852  11.754 -61.194  1.00  0.74           C  
ATOM   7022  C   GLU A 472      -8.033  10.496 -62.023  1.00  0.74           C  
ATOM   7023  O   GLU A 472      -8.719   9.566 -61.597  1.00  0.74           O  
ATOM   7024  CB  GLU A 472      -8.750  12.888 -61.700  1.00  0.74           C  
ATOM   7025  CG  GLU A 472     -10.243  12.520 -61.768  1.00  0.74           C  
ATOM   7026  CD  GLU A 472     -11.153  13.699 -61.962  1.00  0.74           C  
ATOM   7027  OE1 GLU A 472     -10.973  14.459 -62.888  1.00  0.74           O  
ATOM   7028  OE2 GLU A 472     -12.035  13.859 -61.145  1.00  0.74           O  
ATOM   7029  H   GLU A 472      -6.186  13.076 -61.526  1.00  0.74           H  
ATOM   7030  HA  GLU A 472      -8.154  11.528 -60.171  1.00  0.74           H  
ATOM   7031 1HB  GLU A 472      -8.637  13.760 -61.048  1.00  0.74           H  
ATOM   7032 2HB  GLU A 472      -8.428  13.186 -62.699  1.00  0.74           H  
ATOM   7033 1HG  GLU A 472     -10.376  11.846 -62.612  1.00  0.74           H  
ATOM   7034 2HG  GLU A 472     -10.525  11.988 -60.885  1.00  0.74           H  
ATOM   7035  N   ASP A 473      -7.373  10.426 -63.186  1.00  0.71           N  
ATOM   7036  CA  ASP A 473      -7.485   9.219 -63.999  1.00  0.71           C  
ATOM   7037  C   ASP A 473      -6.935   7.996 -63.260  1.00  0.71           C  
ATOM   7038  O   ASP A 473      -7.532   6.915 -63.304  1.00  0.71           O  
ATOM   7039  CB  ASP A 473      -6.743   9.373 -65.332  1.00  0.71           C  
ATOM   7040  CG  ASP A 473      -7.438  10.290 -66.357  1.00  0.71           C  
ATOM   7041  OD1 ASP A 473      -8.591  10.610 -66.176  1.00  0.71           O  
ATOM   7042  OD2 ASP A 473      -6.803  10.637 -67.330  1.00  0.71           O  
ATOM   7043  H   ASP A 473      -6.814  11.225 -63.499  1.00  0.71           H  
ATOM   7044  HA  ASP A 473      -8.540   9.046 -64.208  1.00  0.71           H  
ATOM   7045 1HB  ASP A 473      -5.748   9.782 -65.130  1.00  0.71           H  
ATOM   7046 2HB  ASP A 473      -6.602   8.392 -65.780  1.00  0.71           H  
ATOM   7047  N   ARG A 474      -5.816   8.173 -62.544  1.00  0.68           N  
ATOM   7048  CA  ARG A 474      -5.213   7.071 -61.795  1.00  0.68           C  
ATOM   7049  C   ARG A 474      -6.131   6.603 -60.668  1.00  0.68           C  
ATOM   7050  O   ARG A 474      -6.358   5.401 -60.488  1.00  0.68           O  
ATOM   7051  CB  ARG A 474      -3.871   7.518 -61.222  1.00  0.68           C  
ATOM   7052  CG  ARG A 474      -2.757   7.702 -62.247  1.00  0.68           C  
ATOM   7053  CD  ARG A 474      -1.538   8.308 -61.637  1.00  0.68           C  
ATOM   7054  NE  ARG A 474      -0.475   8.510 -62.618  1.00  0.68           N  
ATOM   7055  CZ  ARG A 474       0.661   9.213 -62.396  1.00  0.68           C  
ATOM   7056  NH1 ARG A 474       0.873   9.781 -61.236  1.00  0.68           N  
ATOM   7057  NH2 ARG A 474       1.566   9.328 -63.349  1.00  0.68           N  
ATOM   7058  H   ARG A 474      -5.350   9.084 -62.551  1.00  0.68           H  
ATOM   7059  HA  ARG A 474      -5.044   6.239 -62.477  1.00  0.68           H  
ATOM   7060 1HB  ARG A 474      -3.997   8.465 -60.705  1.00  0.68           H  
ATOM   7061 2HB  ARG A 474      -3.528   6.806 -60.491  1.00  0.68           H  
ATOM   7062 1HG  ARG A 474      -2.479   6.724 -62.635  1.00  0.68           H  
ATOM   7063 2HG  ARG A 474      -3.098   8.324 -63.064  1.00  0.68           H  
ATOM   7064 1HD  ARG A 474      -1.798   9.274 -61.217  1.00  0.68           H  
ATOM   7065 2HD  ARG A 474      -1.163   7.656 -60.846  1.00  0.68           H  
ATOM   7066  HE  ARG A 474      -0.594   8.087 -63.531  1.00  0.68           H  
ATOM   7067 1HH1 ARG A 474       0.190   9.712 -60.504  1.00  0.68           H  
ATOM   7068 2HH1 ARG A 474       1.752  10.304 -61.069  1.00  0.68           H  
ATOM   7069 1HH2 ARG A 474       1.414   8.893 -64.246  1.00  0.68           H  
ATOM   7070 2HH2 ARG A 474       2.415   9.857 -63.177  1.00  0.68           H  
ATOM   7071  N   VAL A 475      -6.733   7.560 -59.968  1.00  0.67           N  
ATOM   7072  CA  VAL A 475      -7.641   7.248 -58.885  1.00  0.67           C  
ATOM   7073  C   VAL A 475      -8.886   6.554 -59.358  1.00  0.67           C  
ATOM   7074  O   VAL A 475      -9.287   5.545 -58.782  1.00  0.67           O  
ATOM   7075  CB  VAL A 475      -8.034   8.509 -58.128  1.00  0.67           C  
ATOM   7076  CG1 VAL A 475      -9.153   8.182 -57.179  1.00  0.67           C  
ATOM   7077  CG2 VAL A 475      -6.825   8.996 -57.356  1.00  0.67           C  
ATOM   7078  H   VAL A 475      -6.518   8.534 -60.173  1.00  0.67           H  
ATOM   7079  HA  VAL A 475      -7.120   6.589 -58.191  1.00  0.67           H  
ATOM   7080  HB  VAL A 475      -8.372   9.275 -58.829  1.00  0.67           H  
ATOM   7081 1HG1 VAL A 475      -9.443   9.067 -56.631  1.00  0.67           H  
ATOM   7082 2HG1 VAL A 475      -9.989   7.834 -57.754  1.00  0.67           H  
ATOM   7083 3HG1 VAL A 475      -8.836   7.404 -56.486  1.00  0.67           H  
ATOM   7084 1HG2 VAL A 475      -7.082   9.885 -56.806  1.00  0.67           H  
ATOM   7085 2HG2 VAL A 475      -6.524   8.221 -56.677  1.00  0.67           H  
ATOM   7086 3HG2 VAL A 475      -6.005   9.214 -58.030  1.00  0.67           H  
ATOM   7087  N   LEU A 476      -9.502   7.064 -60.408  1.00  0.65           N  
ATOM   7088  CA  LEU A 476     -10.704   6.428 -60.886  1.00  0.65           C  
ATOM   7089  C   LEU A 476     -10.399   5.027 -61.373  1.00  0.65           C  
ATOM   7090  O   LEU A 476     -11.169   4.099 -61.119  1.00  0.65           O  
ATOM   7091  CB  LEU A 476     -11.340   7.295 -61.954  1.00  0.65           C  
ATOM   7092  CG  LEU A 476     -11.922   8.596 -61.390  1.00  0.65           C  
ATOM   7093  CD1 LEU A 476     -12.362   9.475 -62.509  1.00  0.65           C  
ATOM   7094  CD2 LEU A 476     -13.083   8.249 -60.463  1.00  0.65           C  
ATOM   7095  H   LEU A 476      -9.145   7.903 -60.867  1.00  0.65           H  
ATOM   7096  HA  LEU A 476     -11.404   6.352 -60.061  1.00  0.65           H  
ATOM   7097 1HB  LEU A 476     -10.576   7.558 -62.693  1.00  0.65           H  
ATOM   7098 2HB  LEU A 476     -12.134   6.742 -62.447  1.00  0.65           H  
ATOM   7099  HG  LEU A 476     -11.153   9.125 -60.826  1.00  0.65           H  
ATOM   7100 1HD1 LEU A 476     -12.774  10.404 -62.115  1.00  0.65           H  
ATOM   7101 2HD1 LEU A 476     -11.510   9.702 -63.152  1.00  0.65           H  
ATOM   7102 3HD1 LEU A 476     -13.109   8.951 -63.074  1.00  0.65           H  
ATOM   7103 1HD2 LEU A 476     -13.492   9.146 -60.042  1.00  0.65           H  
ATOM   7104 2HD2 LEU A 476     -13.857   7.724 -61.024  1.00  0.65           H  
ATOM   7105 3HD2 LEU A 476     -12.730   7.621 -59.670  1.00  0.65           H  
ATOM   7106  N   ALA A 477      -9.250   4.833 -62.027  1.00  0.65           N  
ATOM   7107  CA  ALA A 477      -8.897   3.494 -62.459  1.00  0.65           C  
ATOM   7108  C   ALA A 477      -8.768   2.565 -61.251  1.00  0.65           C  
ATOM   7109  O   ALA A 477      -9.230   1.423 -61.295  1.00  0.65           O  
ATOM   7110  CB  ALA A 477      -7.593   3.525 -63.239  1.00  0.65           C  
ATOM   7111  H   ALA A 477      -8.625   5.610 -62.250  1.00  0.65           H  
ATOM   7112  HA  ALA A 477      -9.693   3.119 -63.098  1.00  0.65           H  
ATOM   7113 1HB  ALA A 477      -7.343   2.522 -63.574  1.00  0.65           H  
ATOM   7114 2HB  ALA A 477      -7.704   4.183 -64.101  1.00  0.65           H  
ATOM   7115 3HB  ALA A 477      -6.797   3.905 -62.597  1.00  0.65           H  
ATOM   7116  N   ALA A 478      -8.163   3.065 -60.159  1.00  0.65           N  
ATOM   7117  CA  ALA A 478      -7.990   2.287 -58.933  1.00  0.65           C  
ATOM   7118  C   ALA A 478      -9.327   1.913 -58.303  1.00  0.65           C  
ATOM   7119  O   ALA A 478      -9.518   0.781 -57.845  1.00  0.65           O  
ATOM   7120  CB  ALA A 478      -7.168   3.076 -57.932  1.00  0.65           C  
ATOM   7121  H   ALA A 478      -7.778   4.011 -60.193  1.00  0.65           H  
ATOM   7122  HA  ALA A 478      -7.460   1.372 -59.191  1.00  0.65           H  
ATOM   7123 1HB  ALA A 478      -7.012   2.477 -57.041  1.00  0.65           H  
ATOM   7124 2HB  ALA A 478      -6.204   3.332 -58.375  1.00  0.65           H  
ATOM   7125 3HB  ALA A 478      -7.689   3.989 -57.667  1.00  0.65           H  
ATOM   7126  N   ILE A 479     -10.267   2.855 -58.321  1.00  0.66           N  
ATOM   7127  CA  ILE A 479     -11.590   2.645 -57.757  1.00  0.66           C  
ATOM   7128  C   ILE A 479     -12.350   1.598 -58.540  1.00  0.66           C  
ATOM   7129  O   ILE A 479     -12.921   0.668 -57.959  1.00  0.66           O  
ATOM   7130  CB  ILE A 479     -12.374   3.956 -57.736  1.00  0.66           C  
ATOM   7131  CG1 ILE A 479     -11.726   4.909 -56.743  1.00  0.66           C  
ATOM   7132  CG2 ILE A 479     -13.774   3.686 -57.355  1.00  0.66           C  
ATOM   7133  CD1 ILE A 479     -12.194   6.293 -56.863  1.00  0.66           C  
ATOM   7134  H   ILE A 479     -10.031   3.770 -58.708  1.00  0.66           H  
ATOM   7135  HA  ILE A 479     -11.478   2.293 -56.735  1.00  0.66           H  
ATOM   7136  HB  ILE A 479     -12.341   4.422 -58.720  1.00  0.66           H  
ATOM   7137 1HG1 ILE A 479     -11.968   4.576 -55.758  1.00  0.66           H  
ATOM   7138 2HG1 ILE A 479     -10.647   4.883 -56.865  1.00  0.66           H  
ATOM   7139 1HG2 ILE A 479     -14.327   4.614 -57.330  1.00  0.66           H  
ATOM   7140 2HG2 ILE A 479     -14.232   3.009 -58.072  1.00  0.66           H  
ATOM   7141 3HG2 ILE A 479     -13.765   3.230 -56.371  1.00  0.66           H  
ATOM   7142 1HD1 ILE A 479     -11.707   6.913 -56.112  1.00  0.66           H  
ATOM   7143 2HD1 ILE A 479     -11.957   6.658 -57.835  1.00  0.66           H  
ATOM   7144 3HD1 ILE A 479     -13.253   6.308 -56.723  1.00  0.66           H  
ATOM   7145  N   VAL A 480     -12.318   1.722 -59.862  1.00  0.66           N  
ATOM   7146  CA  VAL A 480     -12.982   0.755 -60.703  1.00  0.66           C  
ATOM   7147  C   VAL A 480     -12.328  -0.603 -60.530  1.00  0.66           C  
ATOM   7148  O   VAL A 480     -13.030  -1.602 -60.414  1.00  0.66           O  
ATOM   7149  CB  VAL A 480     -12.965   1.175 -62.177  1.00  0.66           C  
ATOM   7150  CG1 VAL A 480     -13.503   0.025 -63.031  1.00  0.66           C  
ATOM   7151  CG2 VAL A 480     -13.831   2.441 -62.363  1.00  0.66           C  
ATOM   7152  H   VAL A 480     -11.828   2.511 -60.286  1.00  0.66           H  
ATOM   7153  HA  VAL A 480     -14.018   0.675 -60.389  1.00  0.66           H  
ATOM   7154  HB  VAL A 480     -11.935   1.384 -62.481  1.00  0.66           H  
ATOM   7155 1HG1 VAL A 480     -13.485   0.314 -64.080  1.00  0.66           H  
ATOM   7156 2HG1 VAL A 480     -12.876  -0.854 -62.885  1.00  0.66           H  
ATOM   7157 3HG1 VAL A 480     -14.529  -0.202 -62.733  1.00  0.66           H  
ATOM   7158 1HG2 VAL A 480     -13.816   2.745 -63.408  1.00  0.66           H  
ATOM   7159 2HG2 VAL A 480     -14.857   2.233 -62.069  1.00  0.66           H  
ATOM   7160 3HG2 VAL A 480     -13.437   3.247 -61.748  1.00  0.66           H  
ATOM   7161  N   ALA A 481     -10.991  -0.662 -60.494  1.00  0.68           N  
ATOM   7162  CA  ALA A 481     -10.322  -1.942 -60.312  1.00  0.68           C  
ATOM   7163  C   ALA A 481     -10.754  -2.598 -59.006  1.00  0.68           C  
ATOM   7164  O   ALA A 481     -10.998  -3.809 -58.969  1.00  0.68           O  
ATOM   7165  CB  ALA A 481      -8.819  -1.752 -60.315  1.00  0.68           C  
ATOM   7166  H   ALA A 481     -10.429   0.180 -60.610  1.00  0.68           H  
ATOM   7167  HA  ALA A 481     -10.605  -2.593 -61.138  1.00  0.68           H  
ATOM   7168 1HB  ALA A 481      -8.328  -2.715 -60.199  1.00  0.68           H  
ATOM   7169 2HB  ALA A 481      -8.514  -1.295 -61.256  1.00  0.68           H  
ATOM   7170 3HB  ALA A 481      -8.540  -1.099 -59.491  1.00  0.68           H  
ATOM   7171  N   ARG A 482     -10.881  -1.803 -57.939  1.00  0.69           N  
ATOM   7172  CA  ARG A 482     -11.340  -2.327 -56.666  1.00  0.69           C  
ATOM   7173  C   ARG A 482     -12.733  -2.934 -56.807  1.00  0.69           C  
ATOM   7174  O   ARG A 482     -13.019  -4.019 -56.279  1.00  0.69           O  
ATOM   7175  CB  ARG A 482     -11.373  -1.255 -55.603  1.00  0.69           C  
ATOM   7176  CG  ARG A 482     -11.798  -1.781 -54.291  1.00  0.69           C  
ATOM   7177  CD  ARG A 482     -11.936  -0.758 -53.296  1.00  0.69           C  
ATOM   7178  NE  ARG A 482     -12.547  -1.298 -52.110  1.00  0.69           N  
ATOM   7179  CZ  ARG A 482     -11.894  -1.915 -51.113  1.00  0.69           C  
ATOM   7180  NH1 ARG A 482     -10.603  -2.044 -51.108  1.00  0.69           N  
ATOM   7181  NH2 ARG A 482     -12.549  -2.416 -50.114  1.00  0.69           N  
ATOM   7182  H   ARG A 482     -10.636  -0.813 -58.007  1.00  0.69           H  
ATOM   7183  HA  ARG A 482     -10.648  -3.107 -56.350  1.00  0.69           H  
ATOM   7184 1HB  ARG A 482     -10.387  -0.800 -55.498  1.00  0.69           H  
ATOM   7185 2HB  ARG A 482     -12.068  -0.469 -55.889  1.00  0.69           H  
ATOM   7186 1HG  ARG A 482     -12.737  -2.268 -54.411  1.00  0.69           H  
ATOM   7187 2HG  ARG A 482     -11.060  -2.502 -53.937  1.00  0.69           H  
ATOM   7188 1HD  ARG A 482     -10.959  -0.352 -53.032  1.00  0.69           H  
ATOM   7189 2HD  ARG A 482     -12.575   0.018 -53.696  1.00  0.69           H  
ATOM   7190  HE  ARG A 482     -13.552  -1.242 -52.036  1.00  0.69           H  
ATOM   7191 1HH1 ARG A 482     -10.012  -1.648 -51.842  1.00  0.69           H  
ATOM   7192 2HH1 ARG A 482     -10.163  -2.534 -50.333  1.00  0.69           H  
ATOM   7193 1HH2 ARG A 482     -13.551  -2.351 -50.076  1.00  0.69           H  
ATOM   7194 2HH2 ARG A 482     -12.009  -2.874 -49.380  1.00  0.69           H  
ATOM   7195  N   ALA A 483     -13.610  -2.223 -57.519  1.00  0.71           N  
ATOM   7196  CA  ALA A 483     -14.940  -2.742 -57.749  1.00  0.71           C  
ATOM   7197  C   ALA A 483     -14.881  -4.038 -58.544  1.00  0.71           C  
ATOM   7198  O   ALA A 483     -15.500  -5.021 -58.166  1.00  0.71           O  
ATOM   7199  CB  ALA A 483     -15.777  -1.732 -58.496  1.00  0.71           C  
ATOM   7200  H   ALA A 483     -13.339  -1.315 -57.903  1.00  0.71           H  
ATOM   7201  HA  ALA A 483     -15.400  -2.947 -56.785  1.00  0.71           H  
ATOM   7202 1HB  ALA A 483     -16.777  -2.125 -58.640  1.00  0.71           H  
ATOM   7203 2HB  ALA A 483     -15.828  -0.817 -57.921  1.00  0.71           H  
ATOM   7204 3HB  ALA A 483     -15.334  -1.523 -59.461  1.00  0.71           H  
ATOM   7205  N   ARG A 484     -14.031  -4.093 -59.574  1.00  0.72           N  
ATOM   7206  CA  ARG A 484     -13.910  -5.289 -60.407  1.00  0.72           C  
ATOM   7207  C   ARG A 484     -13.433  -6.479 -59.587  1.00  0.72           C  
ATOM   7208  O   ARG A 484     -13.865  -7.612 -59.807  1.00  0.72           O  
ATOM   7209  CB  ARG A 484     -12.988  -5.043 -61.590  1.00  0.72           C  
ATOM   7210  CG  ARG A 484     -13.528  -4.022 -62.607  1.00  0.72           C  
ATOM   7211  CD  ARG A 484     -14.724  -4.527 -63.324  1.00  0.72           C  
ATOM   7212  NE  ARG A 484     -15.231  -3.568 -64.306  1.00  0.72           N  
ATOM   7213  CZ  ARG A 484     -16.216  -2.660 -64.063  1.00  0.72           C  
ATOM   7214  NH1 ARG A 484     -16.790  -2.587 -62.883  1.00  0.72           N  
ATOM   7215  NH2 ARG A 484     -16.621  -1.841 -65.017  1.00  0.72           N  
ATOM   7216  H   ARG A 484     -13.505  -3.260 -59.822  1.00  0.72           H  
ATOM   7217  HA  ARG A 484     -14.897  -5.522 -60.804  1.00  0.72           H  
ATOM   7218 1HB  ARG A 484     -12.033  -4.671 -61.229  1.00  0.72           H  
ATOM   7219 2HB  ARG A 484     -12.800  -5.978 -62.112  1.00  0.72           H  
ATOM   7220 1HG  ARG A 484     -13.832  -3.129 -62.084  1.00  0.72           H  
ATOM   7221 2HG  ARG A 484     -12.753  -3.772 -63.332  1.00  0.72           H  
ATOM   7222 1HD  ARG A 484     -14.475  -5.450 -63.843  1.00  0.72           H  
ATOM   7223 2HD  ARG A 484     -15.517  -4.720 -62.598  1.00  0.72           H  
ATOM   7224  HE  ARG A 484     -14.827  -3.585 -65.232  1.00  0.72           H  
ATOM   7225 1HH1 ARG A 484     -16.513  -3.210 -62.136  1.00  0.72           H  
ATOM   7226 2HH1 ARG A 484     -17.540  -1.887 -62.725  1.00  0.72           H  
ATOM   7227 1HH2 ARG A 484     -16.207  -1.875 -65.932  1.00  0.72           H  
ATOM   7228 2HH2 ARG A 484     -17.404  -1.184 -64.819  1.00  0.72           H  
ATOM   7229  N   ALA A 485     -12.575  -6.213 -58.597  1.00  0.73           N  
ATOM   7230  CA  ALA A 485     -12.054  -7.229 -57.686  1.00  0.73           C  
ATOM   7231  C   ALA A 485     -13.186  -7.899 -56.894  1.00  0.73           C  
ATOM   7232  O   ALA A 485     -13.000  -8.987 -56.342  1.00  0.73           O  
ATOM   7233  CB  ALA A 485     -11.041  -6.628 -56.722  1.00  0.73           C  
ATOM   7234  H   ALA A 485     -12.237  -5.256 -58.497  1.00  0.73           H  
ATOM   7235  HA  ALA A 485     -11.560  -7.991 -58.285  1.00  0.73           H  
ATOM   7236 1HB  ALA A 485     -10.647  -7.411 -56.079  1.00  0.73           H  
ATOM   7237 2HB  ALA A 485     -10.228  -6.174 -57.289  1.00  0.73           H  
ATOM   7238 3HB  ALA A 485     -11.515  -5.877 -56.114  1.00  0.73           H  
ATOM   7239  N   GLY A 486     -14.342  -7.228 -56.799  1.00  0.71           N  
ATOM   7240  CA  GLY A 486     -15.497  -7.736 -56.088  1.00  0.71           C  
ATOM   7241  C   GLY A 486     -16.130  -6.761 -55.095  1.00  0.71           C  
ATOM   7242  O   GLY A 486     -17.153  -7.094 -54.514  1.00  0.71           O  
ATOM   7243  H   GLY A 486     -14.457  -6.346 -57.288  1.00  0.71           H  
ATOM   7244 1HA  GLY A 486     -16.249  -8.024 -56.823  1.00  0.71           H  
ATOM   7245 2HA  GLY A 486     -15.216  -8.645 -55.564  1.00  0.71           H  
ATOM   7246  N   ALA A 487     -15.556  -5.572 -54.883  1.00  0.69           N  
ATOM   7247  CA  ALA A 487     -16.127  -4.613 -53.915  1.00  0.69           C  
ATOM   7248  C   ALA A 487     -17.343  -3.874 -54.455  1.00  0.69           C  
ATOM   7249  O   ALA A 487     -17.542  -3.792 -55.668  1.00  0.69           O  
ATOM   7250  CB  ALA A 487     -15.097  -3.575 -53.502  1.00  0.69           C  
ATOM   7251  H   ALA A 487     -14.717  -5.300 -55.400  1.00  0.69           H  
ATOM   7252  HA  ALA A 487     -16.434  -5.173 -53.033  1.00  0.69           H  
ATOM   7253 1HB  ALA A 487     -15.537  -2.903 -52.762  1.00  0.69           H  
ATOM   7254 2HB  ALA A 487     -14.224  -4.068 -53.077  1.00  0.69           H  
ATOM   7255 3HB  ALA A 487     -14.815  -3.015 -54.378  1.00  0.69           H  
ATOM   7256  N   THR A 488     -18.146  -3.320 -53.549  1.00  0.67           N  
ATOM   7257  CA  THR A 488     -19.218  -2.412 -53.968  1.00  0.67           C  
ATOM   7258  C   THR A 488     -18.678  -1.010 -53.702  1.00  0.67           C  
ATOM   7259  O   THR A 488     -18.211  -0.759 -52.587  1.00  0.67           O  
ATOM   7260  CB  THR A 488     -20.523  -2.603 -53.144  1.00  0.67           C  
ATOM   7261  OG1 THR A 488     -20.996  -3.955 -53.282  1.00  0.67           O  
ATOM   7262  CG2 THR A 488     -21.620  -1.651 -53.606  1.00  0.67           C  
ATOM   7263  H   THR A 488     -17.970  -3.484 -52.554  1.00  0.67           H  
ATOM   7264  HA  THR A 488     -19.422  -2.522 -55.036  1.00  0.67           H  
ATOM   7265  HB  THR A 488     -20.310  -2.413 -52.118  1.00  0.67           H  
ATOM   7266  HG1 THR A 488     -21.801  -4.133 -52.716  1.00  0.67           H  
ATOM   7267 1HG2 THR A 488     -22.518  -1.813 -53.004  1.00  0.67           H  
ATOM   7268 2HG2 THR A 488     -21.288  -0.620 -53.491  1.00  0.67           H  
ATOM   7269 3HG2 THR A 488     -21.849  -1.845 -54.656  1.00  0.67           H  
ATOM   7270  N   VAL A 489     -18.698  -0.120 -54.698  1.00  0.66           N  
ATOM   7271  CA  VAL A 489     -18.204   1.232 -54.445  1.00  0.66           C  
ATOM   7272  C   VAL A 489     -19.319   2.245 -54.652  1.00  0.66           C  
ATOM   7273  O   VAL A 489     -20.000   2.228 -55.684  1.00  0.66           O  
ATOM   7274  CB  VAL A 489     -17.031   1.623 -55.372  1.00  0.66           C  
ATOM   7275  CG1 VAL A 489     -16.600   3.065 -55.028  1.00  0.66           C  
ATOM   7276  CG2 VAL A 489     -15.868   0.595 -55.267  1.00  0.66           C  
ATOM   7277  H   VAL A 489     -19.050  -0.378 -55.624  1.00  0.66           H  
ATOM   7278  HA  VAL A 489     -17.863   1.298 -53.416  1.00  0.66           H  
ATOM   7279  HB  VAL A 489     -17.386   1.636 -56.380  1.00  0.66           H  
ATOM   7280 1HG1 VAL A 489     -15.833   3.382 -55.673  1.00  0.66           H  
ATOM   7281 2HG1 VAL A 489     -17.438   3.725 -55.144  1.00  0.66           H  
ATOM   7282 3HG1 VAL A 489     -16.249   3.109 -53.996  1.00  0.66           H  
ATOM   7283 1HG2 VAL A 489     -15.062   0.881 -55.946  1.00  0.66           H  
ATOM   7284 2HG2 VAL A 489     -15.492   0.564 -54.263  1.00  0.66           H  
ATOM   7285 3HG2 VAL A 489     -16.233  -0.396 -55.541  1.00  0.66           H  
ATOM   7286  N   VAL A 490     -19.513   3.115 -53.671  1.00  0.66           N  
ATOM   7287  CA  VAL A 490     -20.524   4.151 -53.774  1.00  0.66           C  
ATOM   7288  C   VAL A 490     -19.779   5.481 -53.705  1.00  0.66           C  
ATOM   7289  O   VAL A 490     -19.014   5.711 -52.768  1.00  0.66           O  
ATOM   7290  CB  VAL A 490     -21.529   4.070 -52.617  1.00  0.66           C  
ATOM   7291  CG1 VAL A 490     -22.614   5.146 -52.816  1.00  0.66           C  
ATOM   7292  CG2 VAL A 490     -22.092   2.647 -52.498  1.00  0.66           C  
ATOM   7293  H   VAL A 490     -18.924   3.056 -52.845  1.00  0.66           H  
ATOM   7294  HA  VAL A 490     -21.046   4.074 -54.728  1.00  0.66           H  
ATOM   7295  HB  VAL A 490     -21.019   4.320 -51.689  1.00  0.66           H  
ATOM   7296 1HG1 VAL A 490     -23.312   5.123 -51.984  1.00  0.66           H  
ATOM   7297 2HG1 VAL A 490     -22.155   6.129 -52.875  1.00  0.66           H  
ATOM   7298 3HG1 VAL A 490     -23.150   4.946 -53.745  1.00  0.66           H  
ATOM   7299 1HG2 VAL A 490     -22.794   2.595 -51.666  1.00  0.66           H  
ATOM   7300 2HG2 VAL A 490     -22.587   2.387 -53.413  1.00  0.66           H  
ATOM   7301 3HG2 VAL A 490     -21.272   1.946 -52.322  1.00  0.66           H  
ATOM   7302  N   MET A 491     -19.987   6.346 -54.677  1.00  0.68           N  
ATOM   7303  CA  MET A 491     -19.265   7.600 -54.706  1.00  0.68           C  
ATOM   7304  C   MET A 491     -20.235   8.752 -54.831  1.00  0.68           C  
ATOM   7305  O   MET A 491     -21.361   8.563 -55.283  1.00  0.68           O  
ATOM   7306  CB  MET A 491     -18.361   7.663 -55.932  1.00  0.68           C  
ATOM   7307  CG  MET A 491     -17.419   6.521 -56.124  1.00  0.68           C  
ATOM   7308  SD  MET A 491     -16.409   6.718 -57.590  1.00  0.68           S  
ATOM   7309  CE  MET A 491     -15.432   8.072 -57.066  1.00  0.68           C  
ATOM   7310  H   MET A 491     -20.614   6.101 -55.434  1.00  0.68           H  
ATOM   7311  HA  MET A 491     -18.700   7.711 -53.790  1.00  0.68           H  
ATOM   7312 1HB  MET A 491     -18.971   7.761 -56.765  1.00  0.68           H  
ATOM   7313 2HB  MET A 491     -17.758   8.571 -55.869  1.00  0.68           H  
ATOM   7314 1HG  MET A 491     -16.788   6.388 -55.263  1.00  0.68           H  
ATOM   7315 2HG  MET A 491     -18.017   5.624 -56.255  1.00  0.68           H  
ATOM   7316 1HE  MET A 491     -14.716   8.337 -57.841  1.00  0.68           H  
ATOM   7317 2HE  MET A 491     -16.075   8.925 -56.848  1.00  0.68           H  
ATOM   7318 3HE  MET A 491     -14.912   7.785 -56.178  1.00  0.68           H  
ATOM   7319  N   VAL A 492     -19.786   9.924 -54.432  1.00  0.72           N  
ATOM   7320  CA  VAL A 492     -20.517  11.175 -54.600  1.00  0.72           C  
ATOM   7321  C   VAL A 492     -19.724  12.192 -55.403  1.00  0.72           C  
ATOM   7322  O   VAL A 492     -18.536  12.373 -55.154  1.00  0.72           O  
ATOM   7323  CB  VAL A 492     -20.883  11.757 -53.230  1.00  0.72           C  
ATOM   7324  CG1 VAL A 492     -21.478  13.080 -53.373  1.00  0.72           C  
ATOM   7325  CG2 VAL A 492     -21.900  10.847 -52.564  1.00  0.72           C  
ATOM   7326  H   VAL A 492     -18.869   9.936 -53.986  1.00  0.72           H  
ATOM   7327  HA  VAL A 492     -21.440  10.962 -55.134  1.00  0.72           H  
ATOM   7328  HB  VAL A 492     -20.014  11.847 -52.632  1.00  0.72           H  
ATOM   7329 1HG1 VAL A 492     -21.747  13.465 -52.388  1.00  0.72           H  
ATOM   7330 2HG1 VAL A 492     -20.773  13.762 -53.846  1.00  0.72           H  
ATOM   7331 3HG1 VAL A 492     -22.339  12.972 -53.984  1.00  0.72           H  
ATOM   7332 1HG2 VAL A 492     -22.167  11.252 -51.586  1.00  0.72           H  
ATOM   7333 2HG2 VAL A 492     -22.783  10.791 -53.183  1.00  0.72           H  
ATOM   7334 3HG2 VAL A 492     -21.487   9.859 -52.448  1.00  0.72           H  
ATOM   7335  N   GLY A 493     -20.360  12.864 -56.364  1.00  0.76           N  
ATOM   7336  CA  GLY A 493     -19.634  13.903 -57.099  1.00  0.76           C  
ATOM   7337  C   GLY A 493     -20.389  14.544 -58.266  1.00  0.76           C  
ATOM   7338  O   GLY A 493     -21.497  14.137 -58.626  1.00  0.76           O  
ATOM   7339  H   GLY A 493     -21.341  12.653 -56.556  1.00  0.76           H  
ATOM   7340 1HA  GLY A 493     -19.344  14.687 -56.396  1.00  0.76           H  
ATOM   7341 2HA  GLY A 493     -18.703  13.477 -57.473  1.00  0.76           H  
ATOM   7342  N   HIS A 494     -19.762  15.572 -58.845  1.00  0.80           N  
ATOM   7343  CA  HIS A 494     -20.312  16.297 -59.990  1.00  0.80           C  
ATOM   7344  C   HIS A 494     -19.314  16.373 -61.130  1.00  0.80           C  
ATOM   7345  O   HIS A 494     -19.563  17.013 -62.150  1.00  0.80           O  
ATOM   7346  CB  HIS A 494     -20.647  17.732 -59.610  1.00  0.80           C  
ATOM   7347  CG  HIS A 494     -21.589  17.841 -58.532  1.00  0.80           C  
ATOM   7348  ND1 HIS A 494     -21.206  17.794 -57.213  1.00  0.80           N  
ATOM   7349  CD2 HIS A 494     -22.917  17.973 -58.533  1.00  0.80           C  
ATOM   7350  CE1 HIS A 494     -22.264  17.908 -56.458  1.00  0.80           C  
ATOM   7351  NE2 HIS A 494     -23.309  18.012 -57.239  1.00  0.80           N  
ATOM   7352  H   HIS A 494     -18.874  15.870 -58.464  1.00  0.80           H  
ATOM   7353  HA  HIS A 494     -21.209  15.801 -60.359  1.00  0.80           H  
ATOM   7354 1HB  HIS A 494     -19.732  18.251 -59.321  1.00  0.80           H  
ATOM   7355 2HB  HIS A 494     -21.057  18.250 -60.476  1.00  0.80           H  
ATOM   7356  HD2 HIS A 494     -23.568  18.031 -59.407  1.00  0.80           H  
ATOM   7357  HE1 HIS A 494     -22.275  17.906 -55.368  1.00  0.80           H  
ATOM   7358  HE2 HIS A 494     -24.272  18.093 -56.951  1.00  0.80           H  
ATOM   7359  N   ARG A 495     -18.165  15.745 -60.946  1.00  0.81           N  
ATOM   7360  CA  ARG A 495     -17.124  15.810 -61.952  1.00  0.81           C  
ATOM   7361  C   ARG A 495     -17.393  14.753 -63.008  1.00  0.81           C  
ATOM   7362  O   ARG A 495     -17.520  13.563 -62.702  1.00  0.81           O  
ATOM   7363  CB  ARG A 495     -15.756  15.656 -61.304  1.00  0.81           C  
ATOM   7364  CG  ARG A 495     -15.361  16.793 -60.352  1.00  0.81           C  
ATOM   7365  CD  ARG A 495     -14.028  16.549 -59.716  1.00  0.81           C  
ATOM   7366  NE  ARG A 495     -12.965  16.520 -60.701  1.00  0.81           N  
ATOM   7367  CZ  ARG A 495     -12.304  17.598 -61.177  1.00  0.81           C  
ATOM   7368  NH1 ARG A 495     -12.600  18.810 -60.740  1.00  0.81           N  
ATOM   7369  NH2 ARG A 495     -11.358  17.426 -62.087  1.00  0.81           N  
ATOM   7370  H   ARG A 495     -18.016  15.219 -60.100  1.00  0.81           H  
ATOM   7371  HA  ARG A 495     -17.158  16.789 -62.431  1.00  0.81           H  
ATOM   7372 1HB  ARG A 495     -15.735  14.738 -60.730  1.00  0.81           H  
ATOM   7373 2HB  ARG A 495     -14.982  15.587 -62.057  1.00  0.81           H  
ATOM   7374 1HG  ARG A 495     -15.314  17.731 -60.903  1.00  0.81           H  
ATOM   7375 2HG  ARG A 495     -16.103  16.879 -59.552  1.00  0.81           H  
ATOM   7376 1HD  ARG A 495     -13.813  17.345 -59.005  1.00  0.81           H  
ATOM   7377 2HD  ARG A 495     -14.031  15.589 -59.193  1.00  0.81           H  
ATOM   7378  HE  ARG A 495     -12.683  15.595 -61.052  1.00  0.81           H  
ATOM   7379 1HH1 ARG A 495     -13.321  18.930 -60.041  1.00  0.81           H  
ATOM   7380 2HH1 ARG A 495     -12.102  19.611 -61.096  1.00  0.81           H  
ATOM   7381 1HH2 ARG A 495     -11.147  16.469 -62.423  1.00  0.81           H  
ATOM   7382 2HH2 ARG A 495     -10.850  18.214 -62.448  1.00  0.81           H  
ATOM   7383  N   ALA A 496     -17.475  15.190 -64.262  1.00  0.81           N  
ATOM   7384  CA  ALA A 496     -17.829  14.282 -65.341  1.00  0.81           C  
ATOM   7385  C   ALA A 496     -16.954  13.027 -65.422  1.00  0.81           C  
ATOM   7386  O   ALA A 496     -17.523  11.971 -65.657  1.00  0.81           O  
ATOM   7387  CB  ALA A 496     -17.840  15.009 -66.680  1.00  0.81           C  
ATOM   7388  H   ALA A 496     -17.346  16.175 -64.454  1.00  0.81           H  
ATOM   7389  HA  ALA A 496     -18.848  13.948 -65.153  1.00  0.81           H  
ATOM   7390 1HB  ALA A 496     -18.182  14.319 -67.452  1.00  0.81           H  
ATOM   7391 2HB  ALA A 496     -18.530  15.853 -66.616  1.00  0.81           H  
ATOM   7392 3HB  ALA A 496     -16.875  15.379 -66.957  1.00  0.81           H  
ATOM   7393  N   PRO A 497     -15.603  13.055 -65.268  1.00  0.78           N  
ATOM   7394  CA  PRO A 497     -14.767  11.864 -65.302  1.00  0.78           C  
ATOM   7395  C   PRO A 497     -15.146  10.822 -64.248  1.00  0.78           C  
ATOM   7396  O   PRO A 497     -14.924   9.624 -64.438  1.00  0.78           O  
ATOM   7397  CB  PRO A 497     -13.370  12.432 -65.023  1.00  0.78           C  
ATOM   7398  CG  PRO A 497     -13.440  13.866 -65.474  1.00  0.78           C  
ATOM   7399  CD  PRO A 497     -14.828  14.309 -65.106  1.00  0.78           C  
ATOM   7400  HA  PRO A 497     -14.808  11.431 -66.310  1.00  0.78           H  
ATOM   7401 1HB  PRO A 497     -13.138  12.346 -63.948  1.00  0.78           H  
ATOM   7402 2HB  PRO A 497     -12.606  11.846 -65.558  1.00  0.78           H  
ATOM   7403 1HG  PRO A 497     -12.654  14.454 -64.961  1.00  0.78           H  
ATOM   7404 2HG  PRO A 497     -13.240  13.940 -66.552  1.00  0.78           H  
ATOM   7405 1HD  PRO A 497     -14.810  14.619 -64.072  1.00  0.78           H  
ATOM   7406 2HD  PRO A 497     -15.133  15.096 -65.771  1.00  0.78           H  
ATOM   7407  N   VAL A 498     -15.763  11.259 -63.149  1.00  0.74           N  
ATOM   7408  CA  VAL A 498     -16.113  10.343 -62.078  1.00  0.74           C  
ATOM   7409  C   VAL A 498     -17.357   9.623 -62.499  1.00  0.74           C  
ATOM   7410  O   VAL A 498     -17.486   8.405 -62.367  1.00  0.74           O  
ATOM   7411  CB  VAL A 498     -16.360  11.107 -60.768  1.00  0.74           C  
ATOM   7412  CG1 VAL A 498     -16.826  10.153 -59.697  1.00  0.74           C  
ATOM   7413  CG2 VAL A 498     -15.090  11.857 -60.379  1.00  0.74           C  
ATOM   7414  H   VAL A 498     -16.015  12.237 -63.033  1.00  0.74           H  
ATOM   7415  HA  VAL A 498     -15.312   9.623 -61.937  1.00  0.74           H  
ATOM   7416  HB  VAL A 498     -17.163  11.826 -60.920  1.00  0.74           H  
ATOM   7417 1HG1 VAL A 498     -17.020  10.696 -58.773  1.00  0.74           H  
ATOM   7418 2HG1 VAL A 498     -17.735   9.667 -60.023  1.00  0.74           H  
ATOM   7419 3HG1 VAL A 498     -16.060   9.411 -59.531  1.00  0.74           H  
ATOM   7420 1HG2 VAL A 498     -15.261  12.421 -59.461  1.00  0.74           H  
ATOM   7421 2HG2 VAL A 498     -14.282  11.173 -60.220  1.00  0.74           H  
ATOM   7422 3HG2 VAL A 498     -14.817  12.545 -61.184  1.00  0.74           H  
ATOM   7423  N   LEU A 499     -18.278  10.405 -63.033  1.00  0.70           N  
ATOM   7424  CA  LEU A 499     -19.532   9.881 -63.514  1.00  0.70           C  
ATOM   7425  C   LEU A 499     -19.270   8.957 -64.710  1.00  0.70           C  
ATOM   7426  O   LEU A 499     -19.836   7.876 -64.813  1.00  0.70           O  
ATOM   7427  CB  LEU A 499     -20.400  11.080 -63.892  1.00  0.70           C  
ATOM   7428  CG  LEU A 499     -20.790  11.921 -62.685  1.00  0.70           C  
ATOM   7429  CD1 LEU A 499     -21.453  13.211 -63.102  1.00  0.70           C  
ATOM   7430  CD2 LEU A 499     -21.693  11.123 -61.870  1.00  0.70           C  
ATOM   7431  H   LEU A 499     -18.086  11.408 -63.100  1.00  0.70           H  
ATOM   7432  HA  LEU A 499     -20.010   9.311 -62.718  1.00  0.70           H  
ATOM   7433 1HB  LEU A 499     -19.853  11.709 -64.585  1.00  0.70           H  
ATOM   7434 2HB  LEU A 499     -21.307  10.726 -64.376  1.00  0.70           H  
ATOM   7435  HG  LEU A 499     -19.890  12.167 -62.111  1.00  0.70           H  
ATOM   7436 1HD1 LEU A 499     -21.720  13.785 -62.211  1.00  0.70           H  
ATOM   7437 2HD1 LEU A 499     -20.764  13.794 -63.709  1.00  0.70           H  
ATOM   7438 3HD1 LEU A 499     -22.349  12.991 -63.675  1.00  0.70           H  
ATOM   7439 1HD2 LEU A 499     -21.970  11.674 -60.985  1.00  0.70           H  
ATOM   7440 2HD2 LEU A 499     -22.561  10.901 -62.447  1.00  0.70           H  
ATOM   7441 3HD2 LEU A 499     -21.198  10.213 -61.603  1.00  0.70           H  
ATOM   7442  N   ALA A 500     -18.339   9.360 -65.578  1.00  0.67           N  
ATOM   7443  CA  ALA A 500     -17.948   8.606 -66.766  1.00  0.67           C  
ATOM   7444  C   ALA A 500     -17.374   7.239 -66.415  1.00  0.67           C  
ATOM   7445  O   ALA A 500     -17.589   6.262 -67.132  1.00  0.67           O  
ATOM   7446  CB  ALA A 500     -16.927   9.390 -67.561  1.00  0.67           C  
ATOM   7447  H   ALA A 500     -17.903  10.260 -65.432  1.00  0.67           H  
ATOM   7448  HA  ALA A 500     -18.839   8.454 -67.374  1.00  0.67           H  
ATOM   7449 1HB  ALA A 500     -16.662   8.838 -68.461  1.00  0.67           H  
ATOM   7450 2HB  ALA A 500     -17.341  10.360 -67.834  1.00  0.67           H  
ATOM   7451 3HB  ALA A 500     -16.042   9.532 -66.952  1.00  0.67           H  
ATOM   7452  N   ALA A 501     -16.654   7.172 -65.294  1.00  0.64           N  
ATOM   7453  CA  ALA A 501     -16.032   5.944 -64.817  1.00  0.64           C  
ATOM   7454  C   ALA A 501     -17.017   5.018 -64.112  1.00  0.64           C  
ATOM   7455  O   ALA A 501     -16.647   3.917 -63.705  1.00  0.64           O  
ATOM   7456  CB  ALA A 501     -14.919   6.281 -63.842  1.00  0.64           C  
ATOM   7457  H   ALA A 501     -16.479   8.026 -64.765  1.00  0.64           H  
ATOM   7458  HA  ALA A 501     -15.624   5.418 -65.678  1.00  0.64           H  
ATOM   7459 1HB  ALA A 501     -14.434   5.369 -63.505  1.00  0.64           H  
ATOM   7460 2HB  ALA A 501     -14.189   6.924 -64.334  1.00  0.64           H  
ATOM   7461 3HB  ALA A 501     -15.344   6.808 -62.986  1.00  0.64           H  
ATOM   7462  N   ALA A 502     -18.246   5.478 -63.909  1.00  0.63           N  
ATOM   7463  CA  ALA A 502     -19.243   4.718 -63.183  1.00  0.63           C  
ATOM   7464  C   ALA A 502     -19.890   3.647 -64.026  1.00  0.63           C  
ATOM   7465  O   ALA A 502     -19.976   3.751 -65.250  1.00  0.63           O  
ATOM   7466  CB  ALA A 502     -20.324   5.633 -62.674  1.00  0.63           C  
ATOM   7467  H   ALA A 502     -18.528   6.384 -64.279  1.00  0.63           H  
ATOM   7468  HA  ALA A 502     -18.746   4.246 -62.337  1.00  0.63           H  
ATOM   7469 1HB  ALA A 502     -21.041   5.070 -62.084  1.00  0.63           H  
ATOM   7470 2HB  ALA A 502     -19.871   6.389 -62.088  1.00  0.63           H  
ATOM   7471 3HB  ALA A 502     -20.828   6.089 -63.509  1.00  0.63           H  
ATOM   7472  N   ASP A 503     -20.417   2.642 -63.350  1.00  0.63           N  
ATOM   7473  CA  ASP A 503     -21.238   1.635 -63.987  1.00  0.63           C  
ATOM   7474  C   ASP A 503     -22.688   2.116 -63.945  1.00  0.63           C  
ATOM   7475  O   ASP A 503     -23.499   1.787 -64.814  1.00  0.63           O  
ATOM   7476  CB  ASP A 503     -21.081   0.299 -63.283  1.00  0.63           C  
ATOM   7477  CG  ASP A 503     -19.661  -0.280 -63.393  1.00  0.63           C  
ATOM   7478  OD1 ASP A 503     -19.188  -0.457 -64.495  1.00  0.63           O  
ATOM   7479  OD2 ASP A 503     -19.044  -0.532 -62.374  1.00  0.63           O  
ATOM   7480  H   ASP A 503     -20.289   2.597 -62.343  1.00  0.63           H  
ATOM   7481  HA  ASP A 503     -20.934   1.529 -65.029  1.00  0.63           H  
ATOM   7482 1HB  ASP A 503     -21.329   0.434 -62.230  1.00  0.63           H  
ATOM   7483 2HB  ASP A 503     -21.790  -0.414 -63.697  1.00  0.63           H  
ATOM   7484  N   HIS A 504     -22.988   2.925 -62.928  1.00  0.64           N  
ATOM   7485  CA  HIS A 504     -24.328   3.465 -62.707  1.00  0.64           C  
ATOM   7486  C   HIS A 504     -24.279   4.828 -62.021  1.00  0.64           C  
ATOM   7487  O   HIS A 504     -23.465   5.054 -61.125  1.00  0.64           O  
ATOM   7488  CB  HIS A 504     -25.162   2.481 -61.868  1.00  0.64           C  
ATOM   7489  CG  HIS A 504     -26.602   2.884 -61.650  1.00  0.64           C  
ATOM   7490  ND1 HIS A 504     -27.538   2.876 -62.662  1.00  0.64           N  
ATOM   7491  CD2 HIS A 504     -27.267   3.259 -60.529  1.00  0.64           C  
ATOM   7492  CE1 HIS A 504     -28.713   3.249 -62.177  1.00  0.64           C  
ATOM   7493  NE2 HIS A 504     -28.578   3.480 -60.886  1.00  0.64           N  
ATOM   7494  H   HIS A 504     -22.256   3.117 -62.246  1.00  0.64           H  
ATOM   7495  HA  HIS A 504     -24.827   3.599 -63.665  1.00  0.64           H  
ATOM   7496 1HB  HIS A 504     -25.153   1.503 -62.349  1.00  0.64           H  
ATOM   7497 2HB  HIS A 504     -24.694   2.364 -60.887  1.00  0.64           H  
ATOM   7498  HD1 HIS A 504     -27.376   2.621 -63.616  1.00  0.64           H  
ATOM   7499  HD2 HIS A 504     -26.958   3.389 -59.495  1.00  0.64           H  
ATOM   7500  HE1 HIS A 504     -29.585   3.312 -62.826  1.00  0.64           H  
ATOM   7501  N   VAL A 505     -25.118   5.744 -62.498  1.00  0.68           N  
ATOM   7502  CA  VAL A 505     -25.218   7.080 -61.927  1.00  0.68           C  
ATOM   7503  C   VAL A 505     -26.626   7.379 -61.438  1.00  0.68           C  
ATOM   7504  O   VAL A 505     -27.609   7.145 -62.146  1.00  0.68           O  
ATOM   7505  CB  VAL A 505     -24.778   8.167 -62.936  1.00  0.68           C  
ATOM   7506  CG1 VAL A 505     -24.990   9.562 -62.315  1.00  0.68           C  
ATOM   7507  CG2 VAL A 505     -23.283   7.967 -63.284  1.00  0.68           C  
ATOM   7508  H   VAL A 505     -25.736   5.491 -63.257  1.00  0.68           H  
ATOM   7509  HA  VAL A 505     -24.545   7.133 -61.078  1.00  0.68           H  
ATOM   7510  HB  VAL A 505     -25.385   8.101 -63.837  1.00  0.68           H  
ATOM   7511 1HG1 VAL A 505     -24.686  10.324 -63.026  1.00  0.68           H  
ATOM   7512 2HG1 VAL A 505     -26.041   9.710 -62.076  1.00  0.68           H  
ATOM   7513 3HG1 VAL A 505     -24.396   9.649 -61.401  1.00  0.68           H  
ATOM   7514 1HG2 VAL A 505     -22.961   8.732 -63.990  1.00  0.68           H  
ATOM   7515 2HG2 VAL A 505     -22.686   8.041 -62.379  1.00  0.68           H  
ATOM   7516 3HG2 VAL A 505     -23.136   6.987 -63.729  1.00  0.68           H  
ATOM   7517  N   VAL A 506     -26.704   7.894 -60.219  1.00  0.75           N  
ATOM   7518  CA  VAL A 506     -27.956   8.269 -59.597  1.00  0.75           C  
ATOM   7519  C   VAL A 506     -28.024   9.783 -59.425  1.00  0.75           C  
ATOM   7520  O   VAL A 506     -27.323  10.338 -58.578  1.00  0.75           O  
ATOM   7521  CB  VAL A 506     -28.037   7.613 -58.199  1.00  0.75           C  
ATOM   7522  CG1 VAL A 506     -29.338   7.994 -57.502  1.00  0.75           C  
ATOM   7523  CG2 VAL A 506     -27.889   6.112 -58.325  1.00  0.75           C  
ATOM   7524  H   VAL A 506     -25.838   8.043 -59.711  1.00  0.75           H  
ATOM   7525  HA  VAL A 506     -28.783   7.933 -60.222  1.00  0.75           H  
ATOM   7526  HB  VAL A 506     -27.225   7.991 -57.595  1.00  0.75           H  
ATOM   7527 1HG1 VAL A 506     -29.369   7.547 -56.507  1.00  0.75           H  
ATOM   7528 2HG1 VAL A 506     -29.398   9.084 -57.411  1.00  0.75           H  
ATOM   7529 3HG1 VAL A 506     -30.181   7.631 -58.089  1.00  0.75           H  
ATOM   7530 1HG2 VAL A 506     -27.917   5.658 -57.337  1.00  0.75           H  
ATOM   7531 2HG2 VAL A 506     -28.701   5.715 -58.934  1.00  0.75           H  
ATOM   7532 3HG2 VAL A 506     -26.935   5.883 -58.798  1.00  0.75           H  
ATOM   7533  N   THR A 507     -28.883  10.453 -60.185  1.00  0.87           N  
ATOM   7534  CA  THR A 507     -28.951  11.904 -60.049  1.00  0.87           C  
ATOM   7535  C   THR A 507     -30.064  12.221 -59.083  1.00  0.87           C  
ATOM   7536  O   THR A 507     -31.208  11.808 -59.299  1.00  0.87           O  
ATOM   7537  CB  THR A 507     -29.208  12.618 -61.382  1.00  0.87           C  
ATOM   7538  OG1 THR A 507     -28.147  12.331 -62.305  1.00  0.87           O  
ATOM   7539  CG2 THR A 507     -29.270  14.122 -61.125  1.00  0.87           C  
ATOM   7540  H   THR A 507     -29.458   9.967 -60.860  1.00  0.87           H  
ATOM   7541  HA  THR A 507     -28.022  12.278 -59.625  1.00  0.87           H  
ATOM   7542  HB  THR A 507     -30.153  12.283 -61.806  1.00  0.87           H  
ATOM   7543  HG1 THR A 507     -28.243  12.883 -63.087  1.00  0.87           H  
ATOM   7544 1HG2 THR A 507     -29.456  14.646 -62.060  1.00  0.87           H  
ATOM   7545 2HG2 THR A 507     -30.073  14.334 -60.427  1.00  0.87           H  
ATOM   7546 3HG2 THR A 507     -28.329  14.458 -60.701  1.00  0.87           H  
ATOM   7547  N   MET A 508     -29.718  12.905 -58.005  1.00  1.04           N  
ATOM   7548  CA  MET A 508     -30.669  13.178 -56.953  1.00  1.04           C  
ATOM   7549  C   MET A 508     -31.708  14.260 -57.266  1.00  1.04           C  
ATOM   7550  O   MET A 508     -32.895  14.021 -57.125  1.00  1.04           O  
ATOM   7551  CB  MET A 508     -29.873  13.578 -55.723  1.00  1.04           C  
ATOM   7552  CG  MET A 508     -29.009  12.479 -55.090  1.00  1.04           C  
ATOM   7553  SD  MET A 508     -29.913  11.144 -54.331  1.00  1.04           S  
ATOM   7554  CE  MET A 508     -30.525  12.016 -52.886  1.00  1.04           C  
ATOM   7555  H   MET A 508     -28.757  13.222 -57.891  1.00  1.04           H  
ATOM   7556  HA  MET A 508     -31.207  12.261 -56.738  1.00  1.04           H  
ATOM   7557 1HB  MET A 508     -29.219  14.413 -55.969  1.00  1.04           H  
ATOM   7558 2HB  MET A 508     -30.563  13.921 -54.965  1.00  1.04           H  
ATOM   7559 1HG  MET A 508     -28.338  12.062 -55.850  1.00  1.04           H  
ATOM   7560 2HG  MET A 508     -28.408  12.938 -54.336  1.00  1.04           H  
ATOM   7561 1HE  MET A 508     -31.105  11.350 -52.268  1.00  1.04           H  
ATOM   7562 2HE  MET A 508     -29.689  12.404 -52.303  1.00  1.04           H  
ATOM   7563 3HE  MET A 508     -31.157  12.842 -53.204  1.00  1.04           H  
ATOM   7564  N   GLU A 509     -31.284  15.454 -57.713  1.00  1.25           N  
ATOM   7565  CA  GLU A 509     -32.193  16.623 -57.938  1.00  1.25           C  
ATOM   7566  C   GLU A 509     -32.796  17.191 -56.619  1.00  1.25           C  
ATOM   7567  O   GLU A 509     -32.709  18.391 -56.357  1.00  1.25           O  
ATOM   7568  CB  GLU A 509     -33.321  16.332 -58.948  1.00  1.25           C  
ATOM   7569  CG  GLU A 509     -32.846  16.140 -60.391  1.00  1.25           C  
ATOM   7570  CD  GLU A 509     -33.979  15.855 -61.371  1.00  1.25           C  
ATOM   7571  OE1 GLU A 509     -35.091  15.669 -60.939  1.00  1.25           O  
ATOM   7572  OE2 GLU A 509     -33.716  15.815 -62.551  1.00  1.25           O  
ATOM   7573  H   GLU A 509     -30.295  15.576 -57.850  1.00  1.25           H  
ATOM   7574  HA  GLU A 509     -31.600  17.419 -58.382  1.00  1.25           H  
ATOM   7575 1HB  GLU A 509     -33.905  15.467 -58.668  1.00  1.25           H  
ATOM   7576 2HB  GLU A 509     -34.005  17.180 -58.952  1.00  1.25           H  
ATOM   7577 1HG  GLU A 509     -32.314  17.033 -60.713  1.00  1.25           H  
ATOM   7578 2HG  GLU A 509     -32.152  15.314 -60.411  1.00  1.25           H  
ATOM   7579  N   SER A 510     -33.390  16.317 -55.813  1.00  1.50           N  
ATOM   7580  CA  SER A 510     -33.976  16.593 -54.506  1.00  1.50           C  
ATOM   7581  C   SER A 510     -33.537  15.487 -53.557  1.00  1.50           C  
ATOM   7582  O   SER A 510     -32.635  14.733 -53.875  1.00  1.50           O  
ATOM   7583  CB  SER A 510     -35.488  16.653 -54.557  1.00  1.50           C  
ATOM   7584  OG  SER A 510     -35.981  17.133 -53.333  1.00  1.50           O  
ATOM   7585  H   SER A 510     -33.436  15.365 -56.154  1.00  1.50           H  
ATOM   7586  HA  SER A 510     -33.602  17.547 -54.135  1.00  1.50           H  
ATOM   7587 1HB  SER A 510     -35.805  17.305 -55.368  1.00  1.50           H  
ATOM   7588 2HB  SER A 510     -35.887  15.655 -54.754  1.00  1.50           H  
ATOM   7589  HG  SER A 510     -35.672  18.046 -53.265  1.00  1.50           H  
ATOM   7590  N   SER A 511     -34.166  15.384 -52.388  1.00  1.78           N  
ATOM   7591  CA  SER A 511     -33.774  14.355 -51.407  1.00  1.78           C  
ATOM   7592  C   SER A 511     -34.105  12.919 -51.883  1.00  1.78           C  
ATOM   7593  O   SER A 511     -33.583  11.938 -51.353  1.00  1.78           O  
ATOM   7594  CB  SER A 511     -34.438  14.638 -50.081  1.00  1.78           C  
ATOM   7595  OG  SER A 511     -35.818  14.425 -50.155  1.00  1.78           O  
ATOM   7596  H   SER A 511     -34.918  16.037 -52.207  1.00  1.78           H  
ATOM   7597  HA  SER A 511     -32.694  14.416 -51.266  1.00  1.78           H  
ATOM   7598 1HB  SER A 511     -33.998  14.018 -49.318  1.00  1.78           H  
ATOM   7599 2HB  SER A 511     -34.245  15.672 -49.799  1.00  1.78           H  
ATOM   7600  HG  SER A 511     -35.922  13.556 -50.557  1.00  1.78           H  
ATOM   7601  N   LEU A 512     -34.979  12.837 -52.883  1.00  2.06           N  
ATOM   7602  CA  LEU A 512     -35.427  11.625 -53.571  1.00  2.06           C  
ATOM   7603  C   LEU A 512     -34.716  11.677 -54.919  1.00  2.06           C  
ATOM   7604  O   LEU A 512     -33.862  12.529 -55.063  1.00  2.06           O  
ATOM   7605  CB  LEU A 512     -36.942  11.602 -53.683  1.00  2.06           C  
ATOM   7606  CG  LEU A 512     -37.658  11.739 -52.324  1.00  2.06           C  
ATOM   7607  CD1 LEU A 512     -39.158  11.768 -52.546  1.00  2.06           C  
ATOM   7608  CD2 LEU A 512     -37.230  10.583 -51.397  1.00  2.06           C  
ATOM   7609  H   LEU A 512     -35.343  13.715 -53.220  1.00  2.06           H  
ATOM   7610  HA  LEU A 512     -35.104  10.749 -53.023  1.00  2.06           H  
ATOM   7611 1HB  LEU A 512     -37.265  12.418 -54.327  1.00  2.06           H  
ATOM   7612 2HB  LEU A 512     -37.249  10.655 -54.131  1.00  2.06           H  
ATOM   7613  HG  LEU A 512     -37.377  12.683 -51.864  1.00  2.06           H  
ATOM   7614 1HD1 LEU A 512     -39.666  11.885 -51.589  1.00  2.06           H  
ATOM   7615 2HD1 LEU A 512     -39.412  12.607 -53.196  1.00  2.06           H  
ATOM   7616 3HD1 LEU A 512     -39.473  10.836 -53.015  1.00  2.06           H  
ATOM   7617 1HD2 LEU A 512     -37.724  10.687 -50.431  1.00  2.06           H  
ATOM   7618 2HD2 LEU A 512     -37.514   9.636 -51.847  1.00  2.06           H  
ATOM   7619 3HD2 LEU A 512     -36.148  10.602 -51.254  1.00  2.06           H  
ATOM   7620  N   VAL A 513     -34.989  10.792 -55.888  1.00  2.36           N  
ATOM   7621  CA  VAL A 513     -34.198  10.870 -57.139  1.00  2.36           C  
ATOM   7622  C   VAL A 513     -34.961  11.173 -58.414  1.00  2.36           C  
ATOM   7623  O   VAL A 513     -36.185  11.034 -58.499  1.00  2.36           O  
ATOM   7624  CB  VAL A 513     -33.474   9.564 -57.443  1.00  2.36           C  
ATOM   7625  CG1 VAL A 513     -32.570   9.246 -56.368  1.00  2.36           C  
ATOM   7626  CG2 VAL A 513     -34.486   8.492 -57.678  1.00  2.36           C  
ATOM   7627  H   VAL A 513     -35.701  10.087 -55.770  1.00  2.36           H  
ATOM   7628  HA  VAL A 513     -33.450  11.645 -57.017  1.00  2.36           H  
ATOM   7629  HB  VAL A 513     -32.873   9.687 -58.346  1.00  2.36           H  
ATOM   7630 1HG1 VAL A 513     -32.057   8.321 -56.598  1.00  2.36           H  
ATOM   7631 2HG1 VAL A 513     -31.858  10.046 -56.249  1.00  2.36           H  
ATOM   7632 3HG1 VAL A 513     -33.153   9.134 -55.490  1.00  2.36           H  
ATOM   7633 1HG2 VAL A 513     -33.972   7.572 -57.931  1.00  2.36           H  
ATOM   7634 2HG2 VAL A 513     -35.091   8.347 -56.785  1.00  2.36           H  
ATOM   7635 3HG2 VAL A 513     -35.128   8.781 -58.513  1.00  2.36           H  
ATOM   7636  N   ALA A 514     -34.178  11.555 -59.422  1.00  2.66           N  
ATOM   7637  CA  ALA A 514     -34.634  11.840 -60.767  1.00  2.66           C  
ATOM   7638  C   ALA A 514     -35.203  10.577 -61.422  1.00  2.66           C  
ATOM   7639  O   ALA A 514     -34.742   9.478 -61.109  1.00  2.66           O  
ATOM   7640  CB  ALA A 514     -33.471  12.348 -61.599  1.00  2.66           C  
ATOM   7641  H   ALA A 514     -33.177  11.664 -59.240  1.00  2.66           H  
ATOM   7642  HA  ALA A 514     -35.391  12.612 -60.694  1.00  2.66           H  
ATOM   7643 1HB  ALA A 514     -33.804  12.589 -62.607  1.00  2.66           H  
ATOM   7644 2HB  ALA A 514     -33.057  13.230 -61.135  1.00  2.66           H  
ATOM   7645 3HB  ALA A 514     -32.702  11.581 -61.647  1.00  2.66           H  
ATOM   7646  N   PRO A 515     -36.190  10.699 -62.322  1.00  2.96           N  
ATOM   7647  CA  PRO A 515     -36.749   9.622 -63.113  1.00  2.96           C  
ATOM   7648  C   PRO A 515     -35.876   9.360 -64.333  1.00  2.96           C  
ATOM   7649  O   PRO A 515     -35.940   8.282 -64.924  1.00  2.96           O  
ATOM   7650  OXT PRO A 515     -35.357  10.326 -64.890  1.00  2.96           O  
ATOM   7651  CB  PRO A 515     -38.116  10.177 -63.517  1.00  2.96           C  
ATOM   7652  CG  PRO A 515     -37.914  11.686 -63.578  1.00  2.96           C  
ATOM   7653  CD  PRO A 515     -36.869  11.999 -62.510  1.00  2.96           C  
ATOM   7654  HA  PRO A 515     -36.842   8.719 -62.492  1.00  2.96           H  
ATOM   7655 1HB  PRO A 515     -38.420   9.751 -64.486  1.00  2.96           H  
ATOM   7656 2HB  PRO A 515     -38.877   9.875 -62.782  1.00  2.96           H  
ATOM   7657 1HG  PRO A 515     -37.587  11.979 -64.587  1.00  2.96           H  
ATOM   7658 2HG  PRO A 515     -38.872  12.199 -63.398  1.00  2.96           H  
ATOM   7659 1HD  PRO A 515     -36.173  12.771 -62.879  1.00  2.96           H  
ATOM   7660 2HD  PRO A 515     -37.383  12.305 -61.582  1.00  2.96           H  
TER    7661
ENDMDL

REMARK ID 528772 MODEL 4 2023-06-10_00000487_1_19
PFRMAT TS
TARGET 2023-06-10_00000487_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.569  -1.650  -0.055  1.00  1.40           N  
ATOM      2  CA  SER A   1       1.862  -0.993  -0.230  1.00  1.40           C  
ATOM      3  C   SER A   1       1.830   0.502   0.146  1.00  1.40           C  
ATOM      4  O   SER A   1       2.218   0.889   1.259  1.00  1.40           O  
ATOM      5  CB  SER A   1       2.343  -1.193  -1.665  1.00  1.40           C  
ATOM      6  OG  SER A   1       1.508  -0.539  -2.594  1.00  1.40           O  
ATOM      7 1H   SER A   1       0.643  -2.613  -0.349  1.00  1.40           H  
ATOM      8 2H   SER A   1       0.300  -1.626   0.923  1.00  1.40           H  
ATOM      9 3H   SER A   1      -0.134  -1.184  -0.604  1.00  1.40           H  
ATOM     10  HA  SER A   1       2.577  -1.483   0.433  1.00  1.40           H  
ATOM     11 1HB  SER A   1       3.361  -0.828  -1.763  1.00  1.40           H  
ATOM     12 2HB  SER A   1       2.361  -2.258  -1.885  1.00  1.40           H  
ATOM     13  HG  SER A   1       1.768  -0.873  -3.460  1.00  1.40           H  
ATOM     14  N   TYR A   2       1.392   1.346  -0.787  1.00  1.21           N  
ATOM     15  CA  TYR A   2       1.361   2.793  -0.562  1.00  1.21           C  
ATOM     16  C   TYR A   2       0.577   3.245   0.675  1.00  1.21           C  
ATOM     17  O   TYR A   2       1.006   4.156   1.380  1.00  1.21           O  
ATOM     18  CB  TYR A   2       0.770   3.485  -1.801  1.00  1.21           C  
ATOM     19  CG  TYR A   2      -0.727   3.266  -1.951  1.00  1.21           C  
ATOM     20  CD1 TYR A   2      -1.629   4.177  -1.426  1.00  1.21           C  
ATOM     21  CD2 TYR A   2      -1.192   2.135  -2.601  1.00  1.21           C  
ATOM     22  CE1 TYR A   2      -2.989   3.952  -1.542  1.00  1.21           C  
ATOM     23  CE2 TYR A   2      -2.550   1.916  -2.724  1.00  1.21           C  
ATOM     24  CZ  TYR A   2      -3.446   2.822  -2.194  1.00  1.21           C  
ATOM     25  OH  TYR A   2      -4.799   2.604  -2.313  1.00  1.21           O  
ATOM     26  H   TYR A   2       1.119   0.965  -1.679  1.00  1.21           H  
ATOM     27  HA  TYR A   2       2.389   3.131  -0.439  1.00  1.21           H  
ATOM     28 1HB  TYR A   2       0.955   4.558  -1.742  1.00  1.21           H  
ATOM     29 2HB  TYR A   2       1.261   3.114  -2.699  1.00  1.21           H  
ATOM     30  HD1 TYR A   2      -1.259   5.059  -0.915  1.00  1.21           H  
ATOM     31  HD2 TYR A   2      -0.484   1.415  -3.014  1.00  1.21           H  
ATOM     32  HE1 TYR A   2      -3.700   4.659  -1.123  1.00  1.21           H  
ATOM     33  HE2 TYR A   2      -2.915   1.026  -3.237  1.00  1.21           H  
ATOM     34  HH  TYR A   2      -4.952   1.802  -2.820  1.00  1.21           H  
ATOM     35  N   PHE A   3      -0.519   2.578   1.016  1.00  1.04           N  
ATOM     36  CA  PHE A   3      -1.270   3.029   2.178  1.00  1.04           C  
ATOM     37  C   PHE A   3      -0.432   2.898   3.437  1.00  1.04           C  
ATOM     38  O   PHE A   3      -0.274   3.847   4.204  1.00  1.04           O  
ATOM     39  CB  PHE A   3      -2.566   2.263   2.345  1.00  1.04           C  
ATOM     40  CG  PHE A   3      -3.339   2.726   3.533  1.00  1.04           C  
ATOM     41  CD1 PHE A   3      -4.125   3.865   3.449  1.00  1.04           C  
ATOM     42  CD2 PHE A   3      -3.270   2.053   4.740  1.00  1.04           C  
ATOM     43  CE1 PHE A   3      -4.833   4.316   4.546  1.00  1.04           C  
ATOM     44  CE2 PHE A   3      -3.972   2.501   5.838  1.00  1.04           C  
ATOM     45  CZ  PHE A   3      -4.755   3.636   5.742  1.00  1.04           C  
ATOM     46  H   PHE A   3      -0.852   1.816   0.446  1.00  1.04           H  
ATOM     47  HA  PHE A   3      -1.514   4.081   2.043  1.00  1.04           H  
ATOM     48 1HB  PHE A   3      -3.185   2.389   1.457  1.00  1.04           H  
ATOM     49 2HB  PHE A   3      -2.357   1.204   2.459  1.00  1.04           H  
ATOM     50  HD1 PHE A   3      -4.180   4.404   2.503  1.00  1.04           H  
ATOM     51  HD2 PHE A   3      -2.649   1.164   4.817  1.00  1.04           H  
ATOM     52  HE1 PHE A   3      -5.446   5.215   4.465  1.00  1.04           H  
ATOM     53  HE2 PHE A   3      -3.907   1.963   6.782  1.00  1.04           H  
ATOM     54  HZ  PHE A   3      -5.309   3.994   6.608  1.00  1.04           H  
ATOM     55  N   GLN A   4       0.139   1.714   3.631  1.00  0.90           N  
ATOM     56  CA  GLN A   4       0.918   1.435   4.821  1.00  0.90           C  
ATOM     57  C   GLN A   4       2.174   2.288   4.839  1.00  0.90           C  
ATOM     58  O   GLN A   4       2.640   2.692   5.906  1.00  0.90           O  
ATOM     59  CB  GLN A   4       1.285  -0.046   4.880  1.00  0.90           C  
ATOM     60  CG  GLN A   4       0.084  -0.982   5.044  1.00  0.90           C  
ATOM     61  CD  GLN A   4      -0.591  -1.288   3.707  1.00  0.90           C  
ATOM     62  OE1 GLN A   4       0.110  -1.413   2.682  1.00  0.90           O  
ATOM     63  NE2 GLN A   4      -1.919  -1.427   3.714  1.00  0.90           N  
ATOM     64  H   GLN A   4       0.010   0.989   2.946  1.00  0.90           H  
ATOM     65  HA  GLN A   4       0.317   1.684   5.694  1.00  0.90           H  
ATOM     66 1HB  GLN A   4       1.810  -0.321   3.964  1.00  0.90           H  
ATOM     67 2HB  GLN A   4       1.968  -0.217   5.711  1.00  0.90           H  
ATOM     68 1HG  GLN A   4       0.423  -1.921   5.482  1.00  0.90           H  
ATOM     69 2HG  GLN A   4      -0.648  -0.505   5.698  1.00  0.90           H  
ATOM     70 1HE2 GLN A   4      -2.414  -1.643   2.871  1.00  0.90           H  
ATOM     71 2HE2 GLN A   4      -2.429  -1.332   4.573  1.00  0.90           H  
ATOM     72  N   SER A   5       2.713   2.585   3.655  1.00  0.80           N  
ATOM     73  CA  SER A   5       3.906   3.405   3.557  1.00  0.80           C  
ATOM     74  C   SER A   5       3.591   4.786   4.117  1.00  0.80           C  
ATOM     75  O   SER A   5       4.383   5.352   4.872  1.00  0.80           O  
ATOM     76  CB  SER A   5       4.329   3.507   2.114  1.00  0.80           C  
ATOM     77  OG  SER A   5       4.656   2.240   1.619  1.00  0.80           O  
ATOM     78  H   SER A   5       2.308   2.205   2.799  1.00  0.80           H  
ATOM     79  HA  SER A   5       4.704   2.954   4.147  1.00  0.80           H  
ATOM     80 1HB  SER A   5       3.532   3.942   1.527  1.00  0.80           H  
ATOM     81 2HB  SER A   5       5.193   4.170   2.032  1.00  0.80           H  
ATOM     82  HG  SER A   5       3.838   1.698   1.709  1.00  0.80           H  
ATOM     83  N   ASN A   6       2.399   5.305   3.792  1.00  0.73           N  
ATOM     84  CA  ASN A   6       1.980   6.615   4.273  1.00  0.73           C  
ATOM     85  C   ASN A   6       1.694   6.589   5.766  1.00  0.73           C  
ATOM     86  O   ASN A   6       1.935   7.572   6.469  1.00  0.73           O  
ATOM     87  CB  ASN A   6       0.776   7.091   3.516  1.00  0.73           C  
ATOM     88  CG  ASN A   6       1.082   7.519   2.170  1.00  0.73           C  
ATOM     89  OD1 ASN A   6       1.651   8.593   1.962  1.00  0.73           O  
ATOM     90  ND2 ASN A   6       0.731   6.708   1.220  1.00  0.73           N  
ATOM     91  H   ASN A   6       1.787   4.790   3.154  1.00  0.73           H  
ATOM     92  HA  ASN A   6       2.788   7.320   4.108  1.00  0.73           H  
ATOM     93 1HB  ASN A   6       0.035   6.294   3.471  1.00  0.73           H  
ATOM     94 2HB  ASN A   6       0.347   7.925   4.044  1.00  0.73           H  
ATOM     95 1HD2 ASN A   6       0.910   6.928   0.270  1.00  0.73           H  
ATOM     96 2HD2 ASN A   6       0.293   5.823   1.448  1.00  0.73           H  
ATOM     97  N   VAL A   7       1.250   5.440   6.275  1.00  0.69           N  
ATOM     98  CA  VAL A   7       1.044   5.301   7.710  1.00  0.69           C  
ATOM     99  C   VAL A   7       2.389   5.420   8.413  1.00  0.69           C  
ATOM    100  O   VAL A   7       2.509   6.123   9.419  1.00  0.69           O  
ATOM    101  CB  VAL A   7       0.357   3.973   8.068  1.00  0.69           C  
ATOM    102  CG1 VAL A   7       0.351   3.800   9.562  1.00  0.69           C  
ATOM    103  CG2 VAL A   7      -1.073   3.961   7.524  1.00  0.69           C  
ATOM    104  H   VAL A   7       1.019   4.673   5.644  1.00  0.69           H  
ATOM    105  HA  VAL A   7       0.420   6.106   8.064  1.00  0.69           H  
ATOM    106  HB  VAL A   7       0.919   3.152   7.643  1.00  0.69           H  
ATOM    107 1HG1 VAL A   7      -0.122   2.853   9.815  1.00  0.69           H  
ATOM    108 2HG1 VAL A   7       1.378   3.803   9.931  1.00  0.69           H  
ATOM    109 3HG1 VAL A   7      -0.203   4.619  10.020  1.00  0.69           H  
ATOM    110 1HG2 VAL A   7      -1.549   3.018   7.776  1.00  0.69           H  
ATOM    111 2HG2 VAL A   7      -1.639   4.782   7.962  1.00  0.69           H  
ATOM    112 3HG2 VAL A   7      -1.056   4.073   6.454  1.00  0.69           H  
ATOM    113  N   VAL A   8       3.410   4.760   7.865  1.00  0.66           N  
ATOM    114  CA  VAL A   8       4.755   4.837   8.420  1.00  0.66           C  
ATOM    115  C   VAL A   8       5.315   6.253   8.357  1.00  0.66           C  
ATOM    116  O   VAL A   8       5.859   6.745   9.350  1.00  0.66           O  
ATOM    117  CB  VAL A   8       5.708   3.882   7.689  1.00  0.66           C  
ATOM    118  CG1 VAL A   8       7.148   4.145   8.137  1.00  0.66           C  
ATOM    119  CG2 VAL A   8       5.311   2.458   7.993  1.00  0.66           C  
ATOM    120  H   VAL A   8       3.236   4.175   7.046  1.00  0.66           H  
ATOM    121  HA  VAL A   8       4.707   4.532   9.464  1.00  0.66           H  
ATOM    122  HB  VAL A   8       5.650   4.058   6.618  1.00  0.66           H  
ATOM    123 1HG1 VAL A   8       7.821   3.470   7.612  1.00  0.66           H  
ATOM    124 2HG1 VAL A   8       7.420   5.177   7.904  1.00  0.66           H  
ATOM    125 3HG1 VAL A   8       7.234   3.981   9.210  1.00  0.66           H  
ATOM    126 1HG2 VAL A   8       5.978   1.774   7.471  1.00  0.66           H  
ATOM    127 2HG2 VAL A   8       5.376   2.285   9.065  1.00  0.66           H  
ATOM    128 3HG2 VAL A   8       4.292   2.290   7.664  1.00  0.66           H  
ATOM    129  N   ILE A   9       5.133   6.934   7.223  1.00  0.65           N  
ATOM    130  CA  ILE A   9       5.617   8.301   7.077  1.00  0.65           C  
ATOM    131  C   ILE A   9       4.932   9.214   8.089  1.00  0.65           C  
ATOM    132  O   ILE A   9       5.597   9.970   8.808  1.00  0.65           O  
ATOM    133  CB  ILE A   9       5.339   8.817   5.647  1.00  0.65           C  
ATOM    134  CG1 ILE A   9       6.194   8.034   4.647  1.00  0.65           C  
ATOM    135  CG2 ILE A   9       5.622  10.321   5.538  1.00  0.65           C  
ATOM    136  CD1 ILE A   9       5.784   8.211   3.187  1.00  0.65           C  
ATOM    137  H   ILE A   9       4.680   6.471   6.434  1.00  0.65           H  
ATOM    138  HA  ILE A   9       6.691   8.312   7.262  1.00  0.65           H  
ATOM    139  HB  ILE A   9       4.295   8.633   5.403  1.00  0.65           H  
ATOM    140 1HG1 ILE A   9       7.228   8.350   4.757  1.00  0.65           H  
ATOM    141 2HG1 ILE A   9       6.137   6.990   4.894  1.00  0.65           H  
ATOM    142 1HG2 ILE A   9       5.402  10.652   4.524  1.00  0.65           H  
ATOM    143 2HG2 ILE A   9       4.990  10.864   6.240  1.00  0.65           H  
ATOM    144 3HG2 ILE A   9       6.661  10.516   5.762  1.00  0.65           H  
ATOM    145 1HD1 ILE A   9       6.438   7.619   2.552  1.00  0.65           H  
ATOM    146 2HD1 ILE A   9       4.762   7.875   3.047  1.00  0.65           H  
ATOM    147 3HD1 ILE A   9       5.854   9.255   2.905  1.00  0.65           H  
ATOM    148  N   ALA A  10       3.598   9.138   8.173  1.00  0.64           N  
ATOM    149  CA  ALA A  10       2.857   9.961   9.119  1.00  0.64           C  
ATOM    150  C   ALA A  10       3.246   9.645  10.554  1.00  0.64           C  
ATOM    151  O   ALA A  10       3.452  10.554  11.362  1.00  0.64           O  
ATOM    152  CB  ALA A  10       1.371   9.735   8.954  1.00  0.64           C  
ATOM    153  H   ALA A  10       3.084   8.501   7.566  1.00  0.64           H  
ATOM    154  HA  ALA A  10       3.097  11.002   8.916  1.00  0.64           H  
ATOM    155 1HB  ALA A  10       0.830  10.362   9.652  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       1.071   9.971   7.939  1.00  0.64           H  
ATOM    157 3HB  ALA A  10       1.148   8.686   9.158  1.00  0.64           H  
ATOM    158  N   GLY A  11       3.422   8.356  10.849  1.00  0.63           N  
ATOM    159  CA  GLY A  11       3.797   7.885  12.168  1.00  0.63           C  
ATOM    160  C   GLY A  11       5.119   8.486  12.585  1.00  0.63           C  
ATOM    161  O   GLY A  11       5.236   9.052  13.673  1.00  0.63           O  
ATOM    162  H   GLY A  11       3.243   7.647  10.141  1.00  0.63           H  
ATOM    163 1HA  GLY A  11       3.023   8.148  12.887  1.00  0.63           H  
ATOM    164 2HA  GLY A  11       3.875   6.798  12.147  1.00  0.63           H  
ATOM    165  N   CYS A  12       6.117   8.357  11.715  1.00  0.63           N  
ATOM    166  CA  CYS A  12       7.451   8.863  11.968  1.00  0.63           C  
ATOM    167  C   CYS A  12       7.466  10.379  12.111  1.00  0.63           C  
ATOM    168  O   CYS A  12       8.193  10.928  12.947  1.00  0.63           O  
ATOM    169  CB  CYS A  12       8.362   8.491  10.816  1.00  0.63           C  
ATOM    170  SG  CYS A  12       8.708   6.750  10.669  1.00  0.63           S  
ATOM    171  H   CYS A  12       5.942   7.869  10.835  1.00  0.63           H  
ATOM    172  HA  CYS A  12       7.819   8.413  12.883  1.00  0.63           H  
ATOM    173 1HB  CYS A  12       7.912   8.825   9.877  1.00  0.63           H  
ATOM    174 2HB  CYS A  12       9.309   9.011  10.936  1.00  0.63           H  
ATOM    175  HG  CYS A  12       7.464   6.447  10.204  1.00  0.63           H  
ATOM    176  N   THR A  13       6.653  11.068  11.301  1.00  0.63           N  
ATOM    177  CA  THR A  13       6.589  12.525  11.330  1.00  0.63           C  
ATOM    178  C   THR A  13       6.088  13.003  12.686  1.00  0.63           C  
ATOM    179  O   THR A  13       6.694  13.872  13.329  1.00  0.63           O  
ATOM    180  CB  THR A  13       5.627  13.023  10.231  1.00  0.63           C  
ATOM    181  OG1 THR A  13       6.124  12.603   8.948  1.00  0.63           O  
ATOM    182  CG2 THR A  13       5.472  14.533  10.257  1.00  0.63           C  
ATOM    183  H   THR A  13       6.083  10.572  10.613  1.00  0.63           H  
ATOM    184  HA  THR A  13       7.585  12.928  11.158  1.00  0.63           H  
ATOM    185  HB  THR A  13       4.651  12.576  10.385  1.00  0.63           H  
ATOM    186  HG1 THR A  13       6.096  11.619   8.910  1.00  0.63           H  
ATOM    187 1HG2 THR A  13       4.780  14.841   9.471  1.00  0.63           H  
ATOM    188 2HG2 THR A  13       5.076  14.842  11.224  1.00  0.63           H  
ATOM    189 3HG2 THR A  13       6.435  15.010  10.094  1.00  0.63           H  
ATOM    190  N   ILE A  14       4.998  12.395  13.132  1.00  0.63           N  
ATOM    191  CA  ILE A  14       4.392  12.752  14.392  1.00  0.63           C  
ATOM    192  C   ILE A  14       5.274  12.350  15.554  1.00  0.63           C  
ATOM    193  O   ILE A  14       5.509  13.142  16.467  1.00  0.63           O  
ATOM    194  CB  ILE A  14       3.030  12.090  14.524  1.00  0.63           C  
ATOM    195  CG1 ILE A  14       2.081  12.653  13.496  1.00  0.63           C  
ATOM    196  CG2 ILE A  14       2.492  12.304  15.887  1.00  0.63           C  
ATOM    197  CD1 ILE A  14       0.840  11.863  13.371  1.00  0.63           C  
ATOM    198  H   ILE A  14       4.555  11.676  12.555  1.00  0.63           H  
ATOM    199  HA  ILE A  14       4.267  13.827  14.409  1.00  0.63           H  
ATOM    200  HB  ILE A  14       3.131  11.018  14.329  1.00  0.63           H  
ATOM    201 1HG1 ILE A  14       1.816  13.664  13.768  1.00  0.63           H  
ATOM    202 2HG1 ILE A  14       2.578  12.672  12.526  1.00  0.63           H  
ATOM    203 1HG2 ILE A  14       1.533  11.820  15.951  1.00  0.63           H  
ATOM    204 2HG2 ILE A  14       3.173  11.874  16.621  1.00  0.63           H  
ATOM    205 3HG2 ILE A  14       2.371  13.357  16.083  1.00  0.63           H  
ATOM    206 1HD1 ILE A  14       0.214  12.313  12.620  1.00  0.63           H  
ATOM    207 2HD1 ILE A  14       1.089  10.844  13.072  1.00  0.63           H  
ATOM    208 3HD1 ILE A  14       0.316  11.846  14.327  1.00  0.63           H  
ATOM    209  N   ALA A  15       5.785  11.120  15.523  1.00  0.63           N  
ATOM    210  CA  ALA A  15       6.635  10.644  16.594  1.00  0.63           C  
ATOM    211  C   ALA A  15       7.851  11.534  16.741  1.00  0.63           C  
ATOM    212  O   ALA A  15       8.255  11.840  17.862  1.00  0.63           O  
ATOM    213  CB  ALA A  15       7.064   9.217  16.323  1.00  0.63           C  
ATOM    214  H   ALA A  15       5.573  10.491  14.751  1.00  0.63           H  
ATOM    215  HA  ALA A  15       6.069  10.682  17.524  1.00  0.63           H  
ATOM    216 1HB  ALA A  15       7.692   8.859  17.136  1.00  0.63           H  
ATOM    217 2HB  ALA A  15       6.183   8.583  16.234  1.00  0.63           H  
ATOM    218 3HB  ALA A  15       7.621   9.191  15.391  1.00  0.63           H  
ATOM    219  N   SER A  16       8.409  12.008  15.621  1.00  0.64           N  
ATOM    220  CA  SER A  16       9.573  12.867  15.693  1.00  0.64           C  
ATOM    221  C   SER A  16       9.218  14.152  16.414  1.00  0.64           C  
ATOM    222  O   SER A  16       9.971  14.623  17.266  1.00  0.64           O  
ATOM    223  CB  SER A  16      10.078  13.196  14.302  1.00  0.64           C  
ATOM    224  OG  SER A  16      10.533  12.053  13.643  1.00  0.64           O  
ATOM    225  H   SER A  16       8.063  11.732  14.703  1.00  0.64           H  
ATOM    226  HA  SER A  16      10.350  12.353  16.252  1.00  0.64           H  
ATOM    227 1HB  SER A  16       9.276  13.654  13.724  1.00  0.64           H  
ATOM    228 2HB  SER A  16      10.884  13.921  14.375  1.00  0.64           H  
ATOM    229  HG  SER A  16       9.724  11.533  13.442  1.00  0.64           H  
ATOM    230  N   ALA A  17       8.040  14.713  16.110  1.00  0.65           N  
ATOM    231  CA  ALA A  17       7.609  15.939  16.773  1.00  0.65           C  
ATOM    232  C   ALA A  17       7.493  15.743  18.279  1.00  0.65           C  
ATOM    233  O   ALA A  17       7.891  16.607  19.065  1.00  0.65           O  
ATOM    234  CB  ALA A  17       6.264  16.372  16.233  1.00  0.65           C  
ATOM    235  H   ALA A  17       7.452  14.296  15.384  1.00  0.65           H  
ATOM    236  HA  ALA A  17       8.353  16.707  16.578  1.00  0.65           H  
ATOM    237 1HB  ALA A  17       5.952  17.285  16.718  1.00  0.65           H  
ATOM    238 2HB  ALA A  17       6.330  16.532  15.157  1.00  0.65           H  
ATOM    239 3HB  ALA A  17       5.541  15.602  16.439  1.00  0.65           H  
ATOM    240  N   VAL A  18       6.987  14.582  18.680  1.00  0.66           N  
ATOM    241  CA  VAL A  18       6.811  14.293  20.096  1.00  0.66           C  
ATOM    242  C   VAL A  18       8.158  14.107  20.799  1.00  0.66           C  
ATOM    243  O   VAL A  18       8.413  14.704  21.852  1.00  0.66           O  
ATOM    244  CB  VAL A  18       5.944  13.033  20.267  1.00  0.66           C  
ATOM    245  CG1 VAL A  18       5.890  12.642  21.717  1.00  0.66           C  
ATOM    246  CG2 VAL A  18       4.524  13.294  19.726  1.00  0.66           C  
ATOM    247  H   VAL A  18       6.676  13.907  17.976  1.00  0.66           H  
ATOM    248  HA  VAL A  18       6.292  15.137  20.556  1.00  0.66           H  
ATOM    249  HB  VAL A  18       6.400  12.214  19.712  1.00  0.66           H  
ATOM    250 1HG1 VAL A  18       5.292  11.741  21.831  1.00  0.66           H  
ATOM    251 2HG1 VAL A  18       6.897  12.451  22.064  1.00  0.66           H  
ATOM    252 3HG1 VAL A  18       5.444  13.452  22.299  1.00  0.66           H  
ATOM    253 1HG2 VAL A  18       3.920  12.396  19.834  1.00  0.66           H  
ATOM    254 2HG2 VAL A  18       4.071  14.094  20.283  1.00  0.66           H  
ATOM    255 3HG2 VAL A  18       4.571  13.569  18.679  1.00  0.66           H  
ATOM    256  N   VAL A  19       9.048  13.316  20.198  1.00  0.68           N  
ATOM    257  CA  VAL A  19      10.351  13.070  20.803  1.00  0.68           C  
ATOM    258  C   VAL A  19      11.127  14.374  20.917  1.00  0.68           C  
ATOM    259  O   VAL A  19      11.688  14.679  21.976  1.00  0.68           O  
ATOM    260  CB  VAL A  19      11.149  12.037  19.975  1.00  0.68           C  
ATOM    261  CG1 VAL A  19      12.584  11.936  20.482  1.00  0.68           C  
ATOM    262  CG2 VAL A  19      10.476  10.675  20.065  1.00  0.68           C  
ATOM    263  H   VAL A  19       8.803  12.860  19.319  1.00  0.68           H  
ATOM    264  HA  VAL A  19      10.196  12.665  21.803  1.00  0.68           H  
ATOM    265  HB  VAL A  19      11.165  12.352  18.944  1.00  0.68           H  
ATOM    266 1HG1 VAL A  19      13.131  11.213  19.878  1.00  0.68           H  
ATOM    267 2HG1 VAL A  19      13.059  12.909  20.400  1.00  0.68           H  
ATOM    268 3HG1 VAL A  19      12.591  11.616  21.520  1.00  0.68           H  
ATOM    269 1HG2 VAL A  19      11.035   9.957  19.464  1.00  0.68           H  
ATOM    270 2HG2 VAL A  19      10.458  10.348  21.103  1.00  0.68           H  
ATOM    271 3HG2 VAL A  19       9.460  10.745  19.693  1.00  0.68           H  
ATOM    272  N   LEU A  20      11.112  15.171  19.851  1.00  0.70           N  
ATOM    273  CA  LEU A  20      11.801  16.444  19.845  1.00  0.70           C  
ATOM    274  C   LEU A  20      11.271  17.359  20.934  1.00  0.70           C  
ATOM    275  O   LEU A  20      12.055  17.973  21.657  1.00  0.70           O  
ATOM    276  CB  LEU A  20      11.657  17.127  18.492  1.00  0.70           C  
ATOM    277  CG  LEU A  20      12.338  18.471  18.392  1.00  0.70           C  
ATOM    278  CD1 LEU A  20      13.835  18.275  18.630  1.00  0.70           C  
ATOM    279  CD2 LEU A  20      12.066  19.070  17.024  1.00  0.70           C  
ATOM    280  H   LEU A  20      10.621  14.882  19.006  1.00  0.70           H  
ATOM    281  HA  LEU A  20      12.855  16.264  20.035  1.00  0.70           H  
ATOM    282 1HB  LEU A  20      12.067  16.473  17.723  1.00  0.70           H  
ATOM    283 2HB  LEU A  20      10.592  17.267  18.288  1.00  0.70           H  
ATOM    284  HG  LEU A  20      11.950  19.138  19.164  1.00  0.70           H  
ATOM    285 1HD1 LEU A  20      14.343  19.239  18.569  1.00  0.70           H  
ATOM    286 2HD1 LEU A  20      13.997  17.842  19.619  1.00  0.70           H  
ATOM    287 3HD1 LEU A  20      14.237  17.606  17.872  1.00  0.70           H  
ATOM    288 1HD2 LEU A  20      12.555  20.041  16.947  1.00  0.70           H  
ATOM    289 2HD2 LEU A  20      12.454  18.404  16.254  1.00  0.70           H  
ATOM    290 3HD2 LEU A  20      10.994  19.193  16.889  1.00  0.70           H  
ATOM    291  N   ALA A  21       9.940  17.447  21.066  1.00  0.71           N  
ATOM    292  CA  ALA A  21       9.319  18.300  22.071  1.00  0.71           C  
ATOM    293  C   ALA A  21       9.770  17.943  23.472  1.00  0.71           C  
ATOM    294  O   ALA A  21      10.017  18.825  24.295  1.00  0.71           O  
ATOM    295  CB  ALA A  21       7.822  18.148  22.005  1.00  0.71           C  
ATOM    296  H   ALA A  21       9.327  16.928  20.436  1.00  0.71           H  
ATOM    297  HA  ALA A  21       9.601  19.330  21.866  1.00  0.71           H  
ATOM    298 1HB  ALA A  21       7.357  18.783  22.743  1.00  0.71           H  
ATOM    299 2HB  ALA A  21       7.468  18.415  21.022  1.00  0.71           H  
ATOM    300 3HB  ALA A  21       7.557  17.111  22.211  1.00  0.71           H  
ATOM    301  N   HIS A  22       9.938  16.653  23.745  1.00  0.73           N  
ATOM    302  CA  HIS A  22      10.390  16.255  25.068  1.00  0.73           C  
ATOM    303  C   HIS A  22      11.848  16.637  25.294  1.00  0.73           C  
ATOM    304  O   HIS A  22      12.220  17.109  26.378  1.00  0.73           O  
ATOM    305  CB  HIS A  22      10.210  14.751  25.268  1.00  0.73           C  
ATOM    306  CG  HIS A  22       8.792  14.338  25.506  1.00  0.73           C  
ATOM    307  ND1 HIS A  22       8.082  14.723  26.630  1.00  0.73           N  
ATOM    308  CD2 HIS A  22       7.959  13.557  24.791  1.00  0.73           C  
ATOM    309  CE1 HIS A  22       6.874  14.196  26.586  1.00  0.73           C  
ATOM    310  NE2 HIS A  22       6.773  13.481  25.485  1.00  0.73           N  
ATOM    311  H   HIS A  22       9.706  15.948  23.040  1.00  0.73           H  
ATOM    312  HA  HIS A  22       9.795  16.766  25.821  1.00  0.73           H  
ATOM    313 1HB  HIS A  22      10.567  14.230  24.375  1.00  0.73           H  
ATOM    314 2HB  HIS A  22      10.817  14.417  26.108  1.00  0.73           H  
ATOM    315  HD2 HIS A  22       8.198  13.074  23.848  1.00  0.73           H  
ATOM    316  HE1 HIS A  22       6.095  14.322  27.339  1.00  0.73           H  
ATOM    317  HE2 HIS A  22       5.956  12.956  25.205  1.00  0.73           H  
ATOM    318  N   ILE A  23      12.673  16.480  24.262  1.00  0.74           N  
ATOM    319  CA  ILE A  23      14.086  16.805  24.395  1.00  0.74           C  
ATOM    320  C   ILE A  23      14.257  18.296  24.633  1.00  0.74           C  
ATOM    321  O   ILE A  23      14.926  18.718  25.584  1.00  0.74           O  
ATOM    322  CB  ILE A  23      14.854  16.396  23.124  1.00  0.74           C  
ATOM    323  CG1 ILE A  23      14.863  14.888  22.986  1.00  0.74           C  
ATOM    324  CG2 ILE A  23      16.274  16.928  23.167  1.00  0.74           C  
ATOM    325  CD1 ILE A  23      15.309  14.451  21.643  1.00  0.74           C  
ATOM    326  H   ILE A  23      12.320  16.087  23.385  1.00  0.74           H  
ATOM    327  HA  ILE A  23      14.487  16.274  25.241  1.00  0.74           H  
ATOM    328  HB  ILE A  23      14.343  16.799  22.251  1.00  0.74           H  
ATOM    329 1HG1 ILE A  23      15.530  14.457  23.726  1.00  0.74           H  
ATOM    330 2HG1 ILE A  23      13.858  14.510  23.161  1.00  0.74           H  
ATOM    331 1HG2 ILE A  23      16.799  16.638  22.259  1.00  0.74           H  
ATOM    332 2HG2 ILE A  23      16.245  18.007  23.238  1.00  0.74           H  
ATOM    333 3HG2 ILE A  23      16.789  16.523  24.027  1.00  0.74           H  
ATOM    334 1HD1 ILE A  23      15.284  13.389  21.582  1.00  0.74           H  
ATOM    335 2HD1 ILE A  23      14.637  14.866  20.910  1.00  0.74           H  
ATOM    336 3HD1 ILE A  23      16.312  14.804  21.461  1.00  0.74           H  
ATOM    337  N   VAL A  24      13.595  19.095  23.804  1.00  0.76           N  
ATOM    338  CA  VAL A  24      13.701  20.533  23.912  1.00  0.76           C  
ATOM    339  C   VAL A  24      13.115  21.059  25.198  1.00  0.76           C  
ATOM    340  O   VAL A  24      13.741  21.883  25.862  1.00  0.76           O  
ATOM    341  CB  VAL A  24      12.992  21.219  22.745  1.00  0.76           C  
ATOM    342  CG1 VAL A  24      12.958  22.736  22.990  1.00  0.76           C  
ATOM    343  CG2 VAL A  24      13.711  20.889  21.455  1.00  0.76           C  
ATOM    344  H   VAL A  24      13.026  18.685  23.064  1.00  0.76           H  
ATOM    345  HA  VAL A  24      14.757  20.797  23.877  1.00  0.76           H  
ATOM    346  HB  VAL A  24      11.972  20.854  22.688  1.00  0.76           H  
ATOM    347 1HG1 VAL A  24      12.440  23.228  22.168  1.00  0.76           H  
ATOM    348 2HG1 VAL A  24      12.434  22.943  23.923  1.00  0.76           H  
ATOM    349 3HG1 VAL A  24      13.977  23.115  23.057  1.00  0.76           H  
ATOM    350 1HG2 VAL A  24      13.201  21.363  20.617  1.00  0.76           H  
ATOM    351 2HG2 VAL A  24      14.737  21.247  21.509  1.00  0.76           H  
ATOM    352 3HG2 VAL A  24      13.713  19.812  21.313  1.00  0.76           H  
ATOM    353  N   ALA A  25      11.925  20.594  25.573  1.00  0.79           N  
ATOM    354  CA  ALA A  25      11.321  21.102  26.781  1.00  0.79           C  
ATOM    355  C   ALA A  25      12.197  20.844  27.985  1.00  0.79           C  
ATOM    356  O   ALA A  25      12.315  21.699  28.863  1.00  0.79           O  
ATOM    357  CB  ALA A  25       9.980  20.469  26.998  1.00  0.79           C  
ATOM    358  H   ALA A  25      11.420  19.902  25.020  1.00  0.79           H  
ATOM    359  HA  ALA A  25      11.209  22.168  26.662  1.00  0.79           H  
ATOM    360 1HB  ALA A  25       9.525  20.875  27.894  1.00  0.79           H  
ATOM    361 2HB  ALA A  25       9.353  20.670  26.153  1.00  0.79           H  
ATOM    362 3HB  ALA A  25      10.111  19.391  27.105  1.00  0.79           H  
ATOM    363  N   GLY A  26      12.841  19.681  28.030  1.00  0.82           N  
ATOM    364  CA  GLY A  26      13.730  19.370  29.132  1.00  0.82           C  
ATOM    365  C   GLY A  26      14.869  20.375  29.187  1.00  0.82           C  
ATOM    366  O   GLY A  26      15.106  21.023  30.208  1.00  0.82           O  
ATOM    367  H   GLY A  26      12.708  18.978  27.299  1.00  0.82           H  
ATOM    368 1HA  GLY A  26      13.177  19.374  30.069  1.00  0.82           H  
ATOM    369 2HA  GLY A  26      14.125  18.376  28.993  1.00  0.82           H  
ATOM    370  N   ILE A  27      15.512  20.587  28.045  1.00  0.89           N  
ATOM    371  CA  ILE A  27      16.643  21.502  27.948  1.00  0.89           C  
ATOM    372  C   ILE A  27      16.274  22.921  28.386  1.00  0.89           C  
ATOM    373  O   ILE A  27      17.050  23.594  29.070  1.00  0.89           O  
ATOM    374  CB  ILE A  27      17.149  21.514  26.497  1.00  0.89           C  
ATOM    375  CG1 ILE A  27      17.778  20.157  26.194  1.00  0.89           C  
ATOM    376  CG2 ILE A  27      18.110  22.659  26.253  1.00  0.89           C  
ATOM    377  CD1 ILE A  27      18.043  19.921  24.748  1.00  0.89           C  
ATOM    378  H   ILE A  27      15.242  20.049  27.216  1.00  0.89           H  
ATOM    379  HA  ILE A  27      17.437  21.134  28.598  1.00  0.89           H  
ATOM    380  HB  ILE A  27      16.295  21.625  25.832  1.00  0.89           H  
ATOM    381 1HG1 ILE A  27      18.713  20.070  26.736  1.00  0.89           H  
ATOM    382 2HG1 ILE A  27      17.106  19.381  26.549  1.00  0.89           H  
ATOM    383 1HG2 ILE A  27      18.434  22.644  25.215  1.00  0.89           H  
ATOM    384 2HG2 ILE A  27      17.611  23.604  26.463  1.00  0.89           H  
ATOM    385 3HG2 ILE A  27      18.962  22.556  26.892  1.00  0.89           H  
ATOM    386 1HD1 ILE A  27      18.477  18.929  24.623  1.00  0.89           H  
ATOM    387 2HD1 ILE A  27      17.104  19.982  24.203  1.00  0.89           H  
ATOM    388 3HD1 ILE A  27      18.731  20.674  24.375  1.00  0.89           H  
ATOM    389  N   ILE A  28      15.093  23.371  27.974  1.00  1.01           N  
ATOM    390  CA  ILE A  28      14.599  24.703  28.290  1.00  1.01           C  
ATOM    391  C   ILE A  28      14.071  24.896  29.723  1.00  1.01           C  
ATOM    392  O   ILE A  28      14.305  25.951  30.319  1.00  1.01           O  
ATOM    393  CB  ILE A  28      13.490  25.104  27.303  1.00  1.01           C  
ATOM    394  CG1 ILE A  28      14.054  25.138  25.873  1.00  1.01           C  
ATOM    395  CG2 ILE A  28      12.888  26.440  27.693  1.00  1.01           C  
ATOM    396  CD1 ILE A  28      15.208  26.078  25.694  1.00  1.01           C  
ATOM    397  H   ILE A  28      14.518  22.760  27.394  1.00  1.01           H  
ATOM    398  HA  ILE A  28      15.426  25.395  28.153  1.00  1.01           H  
ATOM    399  HB  ILE A  28      12.714  24.337  27.321  1.00  1.01           H  
ATOM    400 1HG1 ILE A  28      14.399  24.153  25.607  1.00  1.01           H  
ATOM    401 2HG1 ILE A  28      13.256  25.425  25.188  1.00  1.01           H  
ATOM    402 1HG2 ILE A  28      12.095  26.699  26.994  1.00  1.01           H  
ATOM    403 2HG2 ILE A  28      12.477  26.371  28.698  1.00  1.01           H  
ATOM    404 3HG2 ILE A  28      13.661  27.208  27.669  1.00  1.01           H  
ATOM    405 1HD1 ILE A  28      15.549  26.035  24.659  1.00  1.01           H  
ATOM    406 2HD1 ILE A  28      14.896  27.095  25.932  1.00  1.01           H  
ATOM    407 3HD1 ILE A  28      16.021  25.782  26.356  1.00  1.01           H  
ATOM    408  N   THR A  29      13.328  23.922  30.264  1.00  1.22           N  
ATOM    409  CA  THR A  29      12.695  24.098  31.572  1.00  1.22           C  
ATOM    410  C   THR A  29      13.318  23.368  32.770  1.00  1.22           C  
ATOM    411  O   THR A  29      12.991  23.703  33.910  1.00  1.22           O  
ATOM    412  CB  THR A  29      11.217  23.682  31.487  1.00  1.22           C  
ATOM    413  OG1 THR A  29      11.114  22.295  31.143  1.00  1.22           O  
ATOM    414  CG2 THR A  29      10.550  24.489  30.426  1.00  1.22           C  
ATOM    415  H   THR A  29      13.159  23.063  29.746  1.00  1.22           H  
ATOM    416  HA  THR A  29      12.722  25.162  31.802  1.00  1.22           H  
ATOM    417  HB  THR A  29      10.728  23.851  32.444  1.00  1.22           H  
ATOM    418  HG1 THR A  29      11.615  22.125  30.319  1.00  1.22           H  
ATOM    419 1HG2 THR A  29       9.505  24.201  30.345  1.00  1.22           H  
ATOM    420 2HG2 THR A  29      10.620  25.547  30.669  1.00  1.22           H  
ATOM    421 3HG2 THR A  29      11.062  24.295  29.501  1.00  1.22           H  
ATOM    422  N   ASN A  30      14.178  22.373  32.549  1.00  1.53           N  
ATOM    423  CA  ASN A  30      14.768  21.618  33.656  1.00  1.53           C  
ATOM    424  C   ASN A  30      16.280  21.972  33.769  1.00  1.53           C  
ATOM    425  O   ASN A  30      17.074  21.559  32.910  1.00  1.53           O  
ATOM    426  CB  ASN A  30      14.512  20.133  33.462  1.00  1.53           C  
ATOM    427  CG  ASN A  30      14.921  19.276  34.640  1.00  1.53           C  
ATOM    428  OD1 ASN A  30      15.533  19.734  35.607  1.00  1.53           O  
ATOM    429  ND2 ASN A  30      14.566  18.016  34.576  1.00  1.53           N  
ATOM    430  H   ASN A  30      14.421  22.099  31.599  1.00  1.53           H  
ATOM    431  HA  ASN A  30      14.253  21.881  34.569  1.00  1.53           H  
ATOM    432 1HB  ASN A  30      13.450  19.978  33.269  1.00  1.53           H  
ATOM    433 2HB  ASN A  30      15.048  19.791  32.579  1.00  1.53           H  
ATOM    434 1HD2 ASN A  30      14.796  17.392  35.324  1.00  1.53           H  
ATOM    435 2HD2 ASN A  30      14.064  17.680  33.780  1.00  1.53           H  
ATOM    436  N   PRO A  31      16.705  22.771  34.774  1.00  1.98           N  
ATOM    437  CA  PRO A  31      18.054  23.284  34.929  1.00  1.98           C  
ATOM    438  C   PRO A  31      19.108  22.201  34.871  1.00  1.98           C  
ATOM    439  O   PRO A  31      18.944  21.112  35.418  1.00  1.98           O  
ATOM    440  CB  PRO A  31      18.011  23.917  36.323  1.00  1.98           C  
ATOM    441  CG  PRO A  31      16.584  24.336  36.498  1.00  1.98           C  
ATOM    442  CD  PRO A  31      15.777  23.241  35.833  1.00  1.98           C  
ATOM    443  HA  PRO A  31      18.239  24.048  34.158  1.00  1.98           H  
ATOM    444 1HB  PRO A  31      18.339  23.183  37.076  1.00  1.98           H  
ATOM    445 2HB  PRO A  31      18.715  24.761  36.373  1.00  1.98           H  
ATOM    446 1HG  PRO A  31      16.345  24.445  37.565  1.00  1.98           H  
ATOM    447 2HG  PRO A  31      16.421  25.321  36.033  1.00  1.98           H  
ATOM    448 1HD  PRO A  31      15.531  22.429  36.534  1.00  1.98           H  
ATOM    449 2HD  PRO A  31      14.896  23.729  35.417  1.00  1.98           H  
ATOM    450  N   ALA A  32      20.196  22.532  34.183  1.00  2.56           N  
ATOM    451  CA  ALA A  32      21.365  21.686  33.931  1.00  2.56           C  
ATOM    452  C   ALA A  32      21.072  20.463  33.052  1.00  2.56           C  
ATOM    453  O   ALA A  32      22.008  19.740  32.667  1.00  2.56           O  
ATOM    454  CB  ALA A  32      21.968  21.213  35.243  1.00  2.56           C  
ATOM    455  H   ALA A  32      20.219  23.464  33.792  1.00  2.56           H  
ATOM    456  HA  ALA A  32      22.103  22.299  33.413  1.00  2.56           H  
ATOM    457 1HB  ALA A  32      22.867  20.635  35.035  1.00  2.56           H  
ATOM    458 2HB  ALA A  32      22.228  22.076  35.857  1.00  2.56           H  
ATOM    459 3HB  ALA A  32      21.266  20.587  35.786  1.00  2.56           H  
ATOM    460  N   THR A  33      19.843  20.320  32.525  1.00  3.19           N  
ATOM    461  CA  THR A  33      19.649  19.195  31.623  1.00  3.19           C  
ATOM    462  C   THR A  33      20.063  19.647  30.241  1.00  3.19           C  
ATOM    463  O   THR A  33      20.138  18.868  29.301  1.00  3.19           O  
ATOM    464  CB  THR A  33      18.240  18.607  31.632  1.00  3.19           C  
ATOM    465  OG1 THR A  33      17.294  19.549  31.172  1.00  3.19           O  
ATOM    466  CG2 THR A  33      17.886  18.193  33.034  1.00  3.19           C  
ATOM    467  H   THR A  33      19.043  20.908  32.788  1.00  3.19           H  
ATOM    468  HA  THR A  33      20.309  18.392  31.933  1.00  3.19           H  
ATOM    469  HB  THR A  33      18.213  17.735  30.990  1.00  3.19           H  
ATOM    470  HG1 THR A  33      17.323  20.357  31.734  1.00  3.19           H  
ATOM    471 1HG2 THR A  33      16.895  17.759  33.035  1.00  3.19           H  
ATOM    472 2HG2 THR A  33      18.606  17.456  33.389  1.00  3.19           H  
ATOM    473 3HG2 THR A  33      17.907  19.069  33.690  1.00  3.19           H  
ATOM    474  N   ALA A  34      20.393  20.921  30.140  1.00  3.70           N  
ATOM    475  CA  ALA A  34      20.936  21.468  28.925  1.00  3.70           C  
ATOM    476  C   ALA A  34      22.390  21.010  28.788  1.00  3.70           C  
ATOM    477  O   ALA A  34      22.969  21.081  27.705  1.00  3.70           O  
ATOM    478  CB  ALA A  34      20.860  22.982  28.958  1.00  3.70           C  
ATOM    479  H   ALA A  34      20.268  21.518  30.943  1.00  3.70           H  
ATOM    480  HA  ALA A  34      20.370  21.081  28.081  1.00  3.70           H  
ATOM    481 1HB  ALA A  34      21.274  23.385  28.035  1.00  3.70           H  
ATOM    482 2HB  ALA A  34      19.814  23.292  29.059  1.00  3.70           H  
ATOM    483 3HB  ALA A  34      21.433  23.352  29.805  1.00  3.70           H  
ATOM    484  N   LEU A  35      22.991  20.597  29.920  1.00  3.88           N  
ATOM    485  CA  LEU A  35      24.388  20.224  29.964  1.00  3.88           C  
ATOM    486  C   LEU A  35      24.581  18.754  30.339  1.00  3.88           C  
ATOM    487  O   LEU A  35      24.965  17.929  29.509  1.00  3.88           O  
ATOM    488  CB  LEU A  35      25.073  21.110  31.008  1.00  3.88           C  
ATOM    489  CG  LEU A  35      25.006  22.617  30.734  1.00  3.88           C  
ATOM    490  CD1 LEU A  35      25.643  23.354  31.889  1.00  3.88           C  
ATOM    491  CD2 LEU A  35      25.699  22.933  29.427  1.00  3.88           C  
ATOM    492  H   LEU A  35      22.469  20.511  30.782  1.00  3.88           H  
ATOM    493  HA  LEU A  35      24.829  20.394  28.983  1.00  3.88           H  
ATOM    494 1HB  LEU A  35      24.605  20.940  31.976  1.00  3.88           H  
ATOM    495 2HB  LEU A  35      26.122  20.824  31.076  1.00  3.88           H  
ATOM    496  HG  LEU A  35      23.965  22.930  30.672  1.00  3.88           H  
ATOM    497 1HD1 LEU A  35      25.588  24.428  31.711  1.00  3.88           H  
ATOM    498 2HD1 LEU A  35      25.115  23.111  32.811  1.00  3.88           H  
ATOM    499 3HD1 LEU A  35      26.687  23.055  31.978  1.00  3.88           H  
ATOM    500 1HD2 LEU A  35      25.644  24.005  29.235  1.00  3.88           H  
ATOM    501 2HD2 LEU A  35      26.744  22.628  29.486  1.00  3.88           H  
ATOM    502 3HD2 LEU A  35      25.210  22.395  28.613  1.00  3.88           H  
ATOM    503  N   GLY A  36      24.280  18.411  31.602  1.00  3.68           N  
ATOM    504  CA  GLY A  36      24.453  17.043  32.097  1.00  3.68           C  
ATOM    505  C   GLY A  36      23.518  16.110  31.358  1.00  3.68           C  
ATOM    506  O   GLY A  36      23.844  14.951  31.056  1.00  3.68           O  
ATOM    507  H   GLY A  36      23.890  19.112  32.227  1.00  3.68           H  
ATOM    508 1HA  GLY A  36      25.486  16.727  31.960  1.00  3.68           H  
ATOM    509 2HA  GLY A  36      24.240  17.013  33.166  1.00  3.68           H  
ATOM    510  N   GLY A  37      22.370  16.681  31.013  1.00  3.20           N  
ATOM    511  CA  GLY A  37      21.278  16.012  30.330  1.00  3.20           C  
ATOM    512  C   GLY A  37      21.644  15.437  28.975  1.00  3.20           C  
ATOM    513  O   GLY A  37      20.895  14.603  28.474  1.00  3.20           O  
ATOM    514  H   GLY A  37      22.237  17.646  31.313  1.00  3.20           H  
ATOM    515 1HA  GLY A  37      20.908  15.208  30.967  1.00  3.20           H  
ATOM    516 2HA  GLY A  37      20.445  16.689  30.210  1.00  3.20           H  
ATOM    517  N   GLU A  38      22.804  15.782  28.396  1.00  2.62           N  
ATOM    518  CA  GLU A  38      23.165  15.181  27.110  1.00  2.62           C  
ATOM    519  C   GLU A  38      23.063  13.660  27.207  1.00  2.62           C  
ATOM    520  O   GLU A  38      22.705  12.993  26.233  1.00  2.62           O  
ATOM    521  CB  GLU A  38      24.575  15.563  26.659  1.00  2.62           C  
ATOM    522  CG  GLU A  38      24.924  15.010  25.259  1.00  2.62           C  
ATOM    523  CD  GLU A  38      26.290  15.427  24.726  1.00  2.62           C  
ATOM    524  OE1 GLU A  38      27.007  16.113  25.411  1.00  2.62           O  
ATOM    525  OE2 GLU A  38      26.604  15.046  23.621  1.00  2.62           O  
ATOM    526  H   GLU A  38      23.433  16.462  28.832  1.00  2.62           H  
ATOM    527  HA  GLU A  38      22.463  15.524  26.354  1.00  2.62           H  
ATOM    528 1HB  GLU A  38      24.673  16.651  26.643  1.00  2.62           H  
ATOM    529 2HB  GLU A  38      25.303  15.177  27.373  1.00  2.62           H  
ATOM    530 1HG  GLU A  38      24.887  13.921  25.305  1.00  2.62           H  
ATOM    531 2HG  GLU A  38      24.154  15.335  24.558  1.00  2.62           H  
ATOM    532  N   THR A  39      23.388  13.113  28.380  1.00  2.09           N  
ATOM    533  CA  THR A  39      23.337  11.680  28.606  1.00  2.09           C  
ATOM    534  C   THR A  39      21.926  11.142  28.348  1.00  2.09           C  
ATOM    535  O   THR A  39      21.748  10.064  27.775  1.00  2.09           O  
ATOM    536  CB  THR A  39      23.712  11.361  30.063  1.00  2.09           C  
ATOM    537  OG1 THR A  39      25.041  11.824  30.332  1.00  2.09           O  
ATOM    538  CG2 THR A  39      23.624   9.868  30.313  1.00  2.09           C  
ATOM    539  H   THR A  39      23.649  13.726  29.158  1.00  2.09           H  
ATOM    540  HA  THR A  39      24.033  11.190  27.925  1.00  2.09           H  
ATOM    541  HB  THR A  39      23.018  11.876  30.734  1.00  2.09           H  
ATOM    542  HG1 THR A  39      25.026  12.796  30.392  1.00  2.09           H  
ATOM    543 1HG2 THR A  39      23.882   9.658  31.349  1.00  2.09           H  
ATOM    544 2HG2 THR A  39      22.602   9.532  30.117  1.00  2.09           H  
ATOM    545 3HG2 THR A  39      24.313   9.345  29.653  1.00  2.09           H  
ATOM    546  N   ASP A  40      20.931  11.889  28.828  1.00  1.66           N  
ATOM    547  CA  ASP A  40      19.523  11.544  28.746  1.00  1.66           C  
ATOM    548  C   ASP A  40      18.949  11.859  27.373  1.00  1.66           C  
ATOM    549  O   ASP A  40      18.008  11.205  26.916  1.00  1.66           O  
ATOM    550  CB  ASP A  40      18.745  12.309  29.818  1.00  1.66           C  
ATOM    551  CG  ASP A  40      19.127  11.887  31.240  1.00  1.66           C  
ATOM    552  OD1 ASP A  40      19.740  10.851  31.402  1.00  1.66           O  
ATOM    553  OD2 ASP A  40      18.825  12.621  32.147  1.00  1.66           O  
ATOM    554  H   ASP A  40      21.160  12.791  29.222  1.00  1.66           H  
ATOM    555  HA  ASP A  40      19.418  10.475  28.927  1.00  1.66           H  
ATOM    556 1HB  ASP A  40      18.932  13.381  29.704  1.00  1.66           H  
ATOM    557 2HB  ASP A  40      17.676  12.149  29.676  1.00  1.66           H  
ATOM    558  N   TRP A  41      19.499  12.875  26.709  1.00  1.35           N  
ATOM    559  CA  TRP A  41      18.953  13.241  25.419  1.00  1.35           C  
ATOM    560  C   TRP A  41      19.473  12.328  24.344  1.00  1.35           C  
ATOM    561  O   TRP A  41      18.760  12.044  23.389  1.00  1.35           O  
ATOM    562  CB  TRP A  41      19.276  14.674  25.021  1.00  1.35           C  
ATOM    563  CG  TRP A  41      18.830  15.612  26.025  1.00  1.35           C  
ATOM    564  CD1 TRP A  41      19.561  16.580  26.604  1.00  1.35           C  
ATOM    565  CD2 TRP A  41      17.580  15.589  26.715  1.00  1.35           C  
ATOM    566  NE1 TRP A  41      18.848  17.188  27.570  1.00  1.35           N  
ATOM    567  CE2 TRP A  41      17.631  16.597  27.662  1.00  1.35           C  
ATOM    568  CE3 TRP A  41      16.446  14.787  26.622  1.00  1.35           C  
ATOM    569  CZ2 TRP A  41      16.586  16.848  28.513  1.00  1.35           C  
ATOM    570  CZ3 TRP A  41      15.395  15.026  27.479  1.00  1.35           C  
ATOM    571  CH2 TRP A  41      15.459  16.029  28.398  1.00  1.35           C  
ATOM    572  H   TRP A  41      20.258  13.404  27.132  1.00  1.35           H  
ATOM    573  HA  TRP A  41      17.871  13.137  25.459  1.00  1.35           H  
ATOM    574 1HB  TRP A  41      20.354  14.782  24.897  1.00  1.35           H  
ATOM    575 2HB  TRP A  41      18.801  14.912  24.070  1.00  1.35           H  
ATOM    576  HD1 TRP A  41      20.580  16.835  26.342  1.00  1.35           H  
ATOM    577  HE1 TRP A  41      19.202  17.945  28.152  1.00  1.35           H  
ATOM    578  HE3 TRP A  41      16.394  13.984  25.892  1.00  1.35           H  
ATOM    579  HZ2 TRP A  41      16.627  17.642  29.258  1.00  1.35           H  
ATOM    580  HZ3 TRP A  41      14.510  14.394  27.401  1.00  1.35           H  
ATOM    581  HH2 TRP A  41      14.609  16.185  29.060  1.00  1.35           H  
ATOM    582  N   ALA A  42      20.685  11.807  24.517  1.00  1.14           N  
ATOM    583  CA  ALA A  42      21.285  10.955  23.510  1.00  1.14           C  
ATOM    584  C   ALA A  42      20.323   9.877  22.968  1.00  1.14           C  
ATOM    585  O   ALA A  42      20.172   9.830  21.754  1.00  1.14           O  
ATOM    586  CB  ALA A  42      22.559  10.335  24.060  1.00  1.14           C  
ATOM    587  H   ALA A  42      21.243  12.074  25.329  1.00  1.14           H  
ATOM    588  HA  ALA A  42      21.567  11.583  22.669  1.00  1.14           H  
ATOM    589 1HB  ALA A  42      23.039   9.743  23.284  1.00  1.14           H  
ATOM    590 2HB  ALA A  42      23.231  11.139  24.372  1.00  1.14           H  
ATOM    591 3HB  ALA A  42      22.369   9.712  24.910  1.00  1.14           H  
ATOM    592  N   PRO A  43      19.632   9.011  23.758  1.00  0.99           N  
ATOM    593  CA  PRO A  43      18.696   8.027  23.225  1.00  0.99           C  
ATOM    594  C   PRO A  43      17.487   8.652  22.523  1.00  0.99           C  
ATOM    595  O   PRO A  43      16.846   8.006  21.691  1.00  0.99           O  
ATOM    596  CB  PRO A  43      18.284   7.236  24.472  1.00  0.99           C  
ATOM    597  CG  PRO A  43      18.582   8.153  25.634  1.00  0.99           C  
ATOM    598  CD  PRO A  43      19.819   8.904  25.222  1.00  0.99           C  
ATOM    599  HA  PRO A  43      19.241   7.374  22.530  1.00  0.99           H  
ATOM    600 1HB  PRO A  43      17.217   6.970  24.407  1.00  0.99           H  
ATOM    601 2HB  PRO A  43      18.845   6.291  24.520  1.00  0.99           H  
ATOM    602 1HG  PRO A  43      17.732   8.829  25.814  1.00  0.99           H  
ATOM    603 2HG  PRO A  43      18.727   7.577  26.559  1.00  0.99           H  
ATOM    604 1HD  PRO A  43      19.828   9.832  25.732  1.00  0.99           H  
ATOM    605 2HD  PRO A  43      20.704   8.307  25.458  1.00  0.99           H  
ATOM    606  N   GLY A  44      17.164   9.905  22.849  1.00  0.90           N  
ATOM    607  CA  GLY A  44      16.044  10.586  22.222  1.00  0.90           C  
ATOM    608  C   GLY A  44      16.508  11.051  20.859  1.00  0.90           C  
ATOM    609  O   GLY A  44      15.789  10.956  19.866  1.00  0.90           O  
ATOM    610  H   GLY A  44      17.721  10.433  23.509  1.00  0.90           H  
ATOM    611 1HA  GLY A  44      15.192   9.915  22.130  1.00  0.90           H  
ATOM    612 2HA  GLY A  44      15.745  11.436  22.834  1.00  0.90           H  
ATOM    613  N   LEU A  45      17.739  11.544  20.829  1.00  0.83           N  
ATOM    614  CA  LEU A  45      18.360  12.039  19.621  1.00  0.83           C  
ATOM    615  C   LEU A  45      18.550  10.863  18.671  1.00  0.83           C  
ATOM    616  O   LEU A  45      18.327  10.983  17.462  1.00  0.83           O  
ATOM    617  CB  LEU A  45      19.666  12.731  19.999  1.00  0.83           C  
ATOM    618  CG  LEU A  45      19.459  14.033  20.823  1.00  0.83           C  
ATOM    619  CD1 LEU A  45      20.785  14.537  21.352  1.00  0.83           C  
ATOM    620  CD2 LEU A  45      18.800  15.071  19.947  1.00  0.83           C  
ATOM    621  H   LEU A  45      18.258  11.586  21.702  1.00  0.83           H  
ATOM    622  HA  LEU A  45      17.698  12.764  19.154  1.00  0.83           H  
ATOM    623 1HB  LEU A  45      20.266  12.051  20.588  1.00  0.83           H  
ATOM    624 2HB  LEU A  45      20.212  12.980  19.093  1.00  0.83           H  
ATOM    625  HG  LEU A  45      18.813  13.825  21.669  1.00  0.83           H  
ATOM    626 1HD1 LEU A  45      20.621  15.444  21.931  1.00  0.83           H  
ATOM    627 2HD1 LEU A  45      21.235  13.783  21.989  1.00  0.83           H  
ATOM    628 3HD1 LEU A  45      21.450  14.752  20.519  1.00  0.83           H  
ATOM    629 1HD2 LEU A  45      18.636  15.982  20.522  1.00  0.83           H  
ATOM    630 2HD2 LEU A  45      19.440  15.290  19.093  1.00  0.83           H  
ATOM    631 3HD2 LEU A  45      17.854  14.689  19.598  1.00  0.83           H  
ATOM    632  N   VAL A  46      18.894   9.697  19.231  1.00  0.77           N  
ATOM    633  CA  VAL A  46      18.990   8.497  18.422  1.00  0.77           C  
ATOM    634  C   VAL A  46      17.612   8.159  17.891  1.00  0.77           C  
ATOM    635  O   VAL A  46      17.459   7.898  16.700  1.00  0.77           O  
ATOM    636  CB  VAL A  46      19.537   7.298  19.208  1.00  0.77           C  
ATOM    637  CG1 VAL A  46      19.396   6.046  18.356  1.00  0.77           C  
ATOM    638  CG2 VAL A  46      21.003   7.525  19.547  1.00  0.77           C  
ATOM    639  H   VAL A  46      19.114   9.660  20.225  1.00  0.77           H  
ATOM    640  HA  VAL A  46      19.657   8.692  17.584  1.00  0.77           H  
ATOM    641  HB  VAL A  46      18.955   7.166  20.116  1.00  0.77           H  
ATOM    642 1HG1 VAL A  46      19.773   5.187  18.907  1.00  0.77           H  
ATOM    643 2HG1 VAL A  46      18.343   5.889  18.113  1.00  0.77           H  
ATOM    644 3HG1 VAL A  46      19.966   6.167  17.435  1.00  0.77           H  
ATOM    645 1HG2 VAL A  46      21.384   6.669  20.102  1.00  0.77           H  
ATOM    646 2HG2 VAL A  46      21.571   7.645  18.626  1.00  0.77           H  
ATOM    647 3HG2 VAL A  46      21.112   8.409  20.142  1.00  0.77           H  
ATOM    648  N   ALA A  47      16.584   8.203  18.744  1.00  0.73           N  
ATOM    649  CA  ALA A  47      15.250   7.905  18.259  1.00  0.73           C  
ATOM    650  C   ALA A  47      14.877   8.848  17.122  1.00  0.73           C  
ATOM    651  O   ALA A  47      14.318   8.403  16.123  1.00  0.73           O  
ATOM    652  CB  ALA A  47      14.236   8.015  19.382  1.00  0.73           C  
ATOM    653  H   ALA A  47      16.726   8.399  19.735  1.00  0.73           H  
ATOM    654  HA  ALA A  47      15.249   6.886  17.874  1.00  0.73           H  
ATOM    655 1HB  ALA A  47      13.245   7.769  19.005  1.00  0.73           H  
ATOM    656 2HB  ALA A  47      14.507   7.327  20.182  1.00  0.73           H  
ATOM    657 3HB  ALA A  47      14.230   9.024  19.766  1.00  0.73           H  
ATOM    658  N   LEU A  48      15.241  10.131  17.217  1.00  0.70           N  
ATOM    659  CA  LEU A  48      14.936  11.043  16.122  1.00  0.70           C  
ATOM    660  C   LEU A  48      15.686  10.635  14.852  1.00  0.70           C  
ATOM    661  O   LEU A  48      15.126  10.653  13.752  1.00  0.70           O  
ATOM    662  CB  LEU A  48      15.299  12.492  16.491  1.00  0.70           C  
ATOM    663  CG  LEU A  48      14.430  13.165  17.548  1.00  0.70           C  
ATOM    664  CD1 LEU A  48      15.003  14.514  17.918  1.00  0.70           C  
ATOM    665  CD2 LEU A  48      13.047  13.323  17.006  1.00  0.70           C  
ATOM    666  H   LEU A  48      15.692  10.470  18.065  1.00  0.70           H  
ATOM    667  HA  LEU A  48      13.868  10.995  15.922  1.00  0.70           H  
ATOM    668 1HB  LEU A  48      16.321  12.500  16.861  1.00  0.70           H  
ATOM    669 2HB  LEU A  48      15.259  13.100  15.590  1.00  0.70           H  
ATOM    670  HG  LEU A  48      14.414  12.559  18.433  1.00  0.70           H  
ATOM    671 1HD1 LEU A  48      14.376  14.975  18.664  1.00  0.70           H  
ATOM    672 2HD1 LEU A  48      15.999  14.383  18.309  1.00  0.70           H  
ATOM    673 3HD1 LEU A  48      15.037  15.148  17.037  1.00  0.70           H  
ATOM    674 1HD2 LEU A  48      12.423  13.799  17.745  1.00  0.70           H  
ATOM    675 2HD2 LEU A  48      13.068  13.940  16.110  1.00  0.70           H  
ATOM    676 3HD2 LEU A  48      12.647  12.342  16.763  1.00  0.70           H  
ATOM    677  N   ALA A  49      16.948  10.214  14.992  1.00  0.68           N  
ATOM    678  CA  ALA A  49      17.730   9.783  13.836  1.00  0.68           C  
ATOM    679  C   ALA A  49      17.077   8.582  13.153  1.00  0.68           C  
ATOM    680  O   ALA A  49      17.049   8.484  11.915  1.00  0.68           O  
ATOM    681  CB  ALA A  49      19.143   9.430  14.268  1.00  0.68           C  
ATOM    682  H   ALA A  49      17.382  10.224  15.916  1.00  0.68           H  
ATOM    683  HA  ALA A  49      17.764  10.606  13.123  1.00  0.68           H  
ATOM    684 1HB  ALA A  49      19.726   9.134  13.399  1.00  0.68           H  
ATOM    685 2HB  ALA A  49      19.603  10.298  14.741  1.00  0.68           H  
ATOM    686 3HB  ALA A  49      19.112   8.610  14.977  1.00  0.68           H  
ATOM    687  N   VAL A  50      16.535   7.674  13.967  1.00  0.67           N  
ATOM    688  CA  VAL A  50      15.886   6.478  13.458  1.00  0.67           C  
ATOM    689  C   VAL A  50      14.563   6.808  12.799  1.00  0.67           C  
ATOM    690  O   VAL A  50      14.286   6.348  11.693  1.00  0.67           O  
ATOM    691  CB  VAL A  50      15.662   5.457  14.580  1.00  0.67           C  
ATOM    692  CG1 VAL A  50      14.825   4.293  14.053  1.00  0.67           C  
ATOM    693  CG2 VAL A  50      17.019   4.962  15.089  1.00  0.67           C  
ATOM    694  H   VAL A  50      16.609   7.815  14.977  1.00  0.67           H  
ATOM    695  HA  VAL A  50      16.541   6.026  12.715  1.00  0.67           H  
ATOM    696  HB  VAL A  50      15.113   5.932  15.394  1.00  0.67           H  
ATOM    697 1HG1 VAL A  50      14.659   3.574  14.853  1.00  0.67           H  
ATOM    698 2HG1 VAL A  50      13.863   4.670  13.699  1.00  0.67           H  
ATOM    699 3HG1 VAL A  50      15.350   3.808  13.231  1.00  0.67           H  
ATOM    700 1HG2 VAL A  50      16.868   4.244  15.893  1.00  0.67           H  
ATOM    701 2HG2 VAL A  50      17.561   4.486  14.273  1.00  0.67           H  
ATOM    702 3HG2 VAL A  50      17.596   5.800  15.459  1.00  0.67           H  
ATOM    703  N   LEU A  51      13.753   7.634  13.449  1.00  0.66           N  
ATOM    704  CA  LEU A  51      12.458   7.997  12.902  1.00  0.66           C  
ATOM    705  C   LEU A  51      12.630   8.711  11.573  1.00  0.66           C  
ATOM    706  O   LEU A  51      11.898   8.445  10.616  1.00  0.66           O  
ATOM    707  CB  LEU A  51      11.745   8.900  13.902  1.00  0.66           C  
ATOM    708  CG  LEU A  51      11.287   8.226  15.197  1.00  0.66           C  
ATOM    709  CD1 LEU A  51      10.840   9.300  16.184  1.00  0.66           C  
ATOM    710  CD2 LEU A  51      10.161   7.277  14.873  1.00  0.66           C  
ATOM    711  H   LEU A  51      14.032   8.000  14.358  1.00  0.66           H  
ATOM    712  HA  LEU A  51      11.875   7.091  12.744  1.00  0.66           H  
ATOM    713 1HB  LEU A  51      12.417   9.718  14.171  1.00  0.66           H  
ATOM    714 2HB  LEU A  51      10.864   9.326  13.419  1.00  0.66           H  
ATOM    715  HG  LEU A  51      12.099   7.668  15.635  1.00  0.66           H  
ATOM    716 1HD1 LEU A  51      10.506   8.839  17.110  1.00  0.66           H  
ATOM    717 2HD1 LEU A  51      11.672   9.969  16.394  1.00  0.66           H  
ATOM    718 3HD1 LEU A  51      10.035   9.853  15.742  1.00  0.66           H  
ATOM    719 1HD2 LEU A  51       9.819   6.789  15.785  1.00  0.66           H  
ATOM    720 2HD2 LEU A  51       9.349   7.832  14.435  1.00  0.66           H  
ATOM    721 3HD2 LEU A  51      10.512   6.525  14.165  1.00  0.66           H  
ATOM    722  N   TRP A  52      13.635   9.586  11.491  1.00  0.66           N  
ATOM    723  CA  TRP A  52      13.925  10.281  10.252  1.00  0.66           C  
ATOM    724  C   TRP A  52      14.347   9.285   9.187  1.00  0.66           C  
ATOM    725  O   TRP A  52      13.824   9.306   8.075  1.00  0.66           O  
ATOM    726  CB  TRP A  52      15.031  11.314  10.458  1.00  0.66           C  
ATOM    727  CG  TRP A  52      15.393  12.106   9.223  1.00  0.66           C  
ATOM    728  CD1 TRP A  52      14.792  13.251   8.788  1.00  0.66           C  
ATOM    729  CD2 TRP A  52      16.447  11.820   8.264  1.00  0.66           C  
ATOM    730  NE1 TRP A  52      15.398  13.699   7.638  1.00  0.66           N  
ATOM    731  CE2 TRP A  52      16.412  12.836   7.305  1.00  0.66           C  
ATOM    732  CE3 TRP A  52      17.401  10.803   8.148  1.00  0.66           C  
ATOM    733  CZ2 TRP A  52      17.300  12.869   6.237  1.00  0.66           C  
ATOM    734  CZ3 TRP A  52      18.284  10.830   7.078  1.00  0.66           C  
ATOM    735  CH2 TRP A  52      18.236  11.836   6.147  1.00  0.66           C  
ATOM    736  H   TRP A  52      14.203   9.793  12.314  1.00  0.66           H  
ATOM    737  HA  TRP A  52      13.024  10.791   9.918  1.00  0.66           H  
ATOM    738 1HB  TRP A  52      14.726  12.011  11.239  1.00  0.66           H  
ATOM    739 2HB  TRP A  52      15.929  10.807  10.816  1.00  0.66           H  
ATOM    740  HD1 TRP A  52      13.957  13.743   9.284  1.00  0.66           H  
ATOM    741  HE1 TRP A  52      15.140  14.528   7.121  1.00  0.66           H  
ATOM    742  HE3 TRP A  52      17.450  10.002   8.885  1.00  0.66           H  
ATOM    743  HZ2 TRP A  52      17.276  13.659   5.487  1.00  0.66           H  
ATOM    744  HZ3 TRP A  52      19.019  10.029   6.999  1.00  0.66           H  
ATOM    745  HH2 TRP A  52      18.946  11.828   5.320  1.00  0.66           H  
ATOM    746  N   SER A  53      15.267   8.374   9.528  1.00  0.66           N  
ATOM    747  CA  SER A  53      15.760   7.426   8.544  1.00  0.66           C  
ATOM    748  C   SER A  53      14.630   6.557   8.011  1.00  0.66           C  
ATOM    749  O   SER A  53      14.522   6.340   6.801  1.00  0.66           O  
ATOM    750  CB  SER A  53      16.824   6.550   9.177  1.00  0.66           C  
ATOM    751  OG  SER A  53      17.945   7.314   9.554  1.00  0.66           O  
ATOM    752  H   SER A  53      15.676   8.368  10.464  1.00  0.66           H  
ATOM    753  HA  SER A  53      16.194   7.981   7.713  1.00  0.66           H  
ATOM    754 1HB  SER A  53      16.409   6.052  10.054  1.00  0.66           H  
ATOM    755 2HB  SER A  53      17.123   5.780   8.472  1.00  0.66           H  
ATOM    756  HG  SER A  53      17.650   7.853  10.329  1.00  0.66           H  
ATOM    757  N   VAL A  54      13.744   6.103   8.898  1.00  0.67           N  
ATOM    758  CA  VAL A  54      12.625   5.284   8.467  1.00  0.67           C  
ATOM    759  C   VAL A  54      11.696   6.081   7.572  1.00  0.67           C  
ATOM    760  O   VAL A  54      11.265   5.583   6.530  1.00  0.67           O  
ATOM    761  CB  VAL A  54      11.838   4.730   9.660  1.00  0.67           C  
ATOM    762  CG1 VAL A  54      10.569   4.057   9.149  1.00  0.67           C  
ATOM    763  CG2 VAL A  54      12.696   3.727  10.429  1.00  0.67           C  
ATOM    764  H   VAL A  54      13.868   6.310   9.890  1.00  0.67           H  
ATOM    765  HA  VAL A  54      13.017   4.441   7.898  1.00  0.67           H  
ATOM    766  HB  VAL A  54      11.557   5.555  10.318  1.00  0.67           H  
ATOM    767 1HG1 VAL A  54       9.994   3.675   9.991  1.00  0.67           H  
ATOM    768 2HG1 VAL A  54       9.977   4.790   8.606  1.00  0.67           H  
ATOM    769 3HG1 VAL A  54      10.830   3.237   8.484  1.00  0.67           H  
ATOM    770 1HG2 VAL A  54      12.131   3.343  11.277  1.00  0.67           H  
ATOM    771 2HG2 VAL A  54      12.970   2.905   9.770  1.00  0.67           H  
ATOM    772 3HG2 VAL A  54      13.595   4.210  10.786  1.00  0.67           H  
ATOM    773  N   ARG A  55      11.396   7.324   7.964  1.00  0.68           N  
ATOM    774  CA  ARG A  55      10.539   8.185   7.170  1.00  0.68           C  
ATOM    775  C   ARG A  55      11.095   8.314   5.763  1.00  0.68           C  
ATOM    776  O   ARG A  55      10.379   8.096   4.787  1.00  0.68           O  
ATOM    777  CB  ARG A  55      10.463   9.574   7.782  1.00  0.68           C  
ATOM    778  CG  ARG A  55       9.534  10.536   7.085  1.00  0.68           C  
ATOM    779  CD  ARG A  55       9.484  11.850   7.786  1.00  0.68           C  
ATOM    780  NE  ARG A  55       8.589  12.795   7.122  1.00  0.68           N  
ATOM    781  CZ  ARG A  55       8.414  14.084   7.494  1.00  0.68           C  
ATOM    782  NH1 ARG A  55       9.086  14.578   8.513  1.00  0.68           N  
ATOM    783  NH2 ARG A  55       7.561  14.854   6.838  1.00  0.68           N  
ATOM    784  H   ARG A  55      11.763   7.686   8.844  1.00  0.68           H  
ATOM    785  HA  ARG A  55       9.541   7.749   7.128  1.00  0.68           H  
ATOM    786 1HB  ARG A  55      10.167   9.502   8.814  1.00  0.68           H  
ATOM    787 2HB  ARG A  55      11.449  10.026   7.770  1.00  0.68           H  
ATOM    788 1HG  ARG A  55       9.874  10.693   6.064  1.00  0.68           H  
ATOM    789 2HG  ARG A  55       8.533  10.114   7.081  1.00  0.68           H  
ATOM    790 1HD  ARG A  55       9.123  11.699   8.807  1.00  0.68           H  
ATOM    791 2HD  ARG A  55      10.484  12.284   7.814  1.00  0.68           H  
ATOM    792  HE  ARG A  55       8.051  12.459   6.339  1.00  0.68           H  
ATOM    793 1HH1 ARG A  55       9.734  13.995   9.022  1.00  0.68           H  
ATOM    794 2HH1 ARG A  55       8.944  15.542   8.788  1.00  0.68           H  
ATOM    795 1HH2 ARG A  55       7.030  14.483   6.067  1.00  0.68           H  
ATOM    796 2HH2 ARG A  55       7.426  15.816   7.122  1.00  0.68           H  
ATOM    797  N   VAL A  56      12.392   8.605   5.664  1.00  0.70           N  
ATOM    798  CA  VAL A  56      13.048   8.793   4.380  1.00  0.70           C  
ATOM    799  C   VAL A  56      12.985   7.553   3.511  1.00  0.70           C  
ATOM    800  O   VAL A  56      12.648   7.641   2.328  1.00  0.70           O  
ATOM    801  CB  VAL A  56      14.505   9.214   4.601  1.00  0.70           C  
ATOM    802  CG1 VAL A  56      15.246   9.180   3.324  1.00  0.70           C  
ATOM    803  CG2 VAL A  56      14.529  10.618   5.167  1.00  0.70           C  
ATOM    804  H   VAL A  56      12.934   8.742   6.517  1.00  0.70           H  
ATOM    805  HA  VAL A  56      12.538   9.605   3.860  1.00  0.70           H  
ATOM    806  HB  VAL A  56      14.983   8.521   5.296  1.00  0.70           H  
ATOM    807 1HG1 VAL A  56      16.278   9.476   3.496  1.00  0.70           H  
ATOM    808 2HG1 VAL A  56      15.216   8.165   2.938  1.00  0.70           H  
ATOM    809 3HG1 VAL A  56      14.783   9.858   2.609  1.00  0.70           H  
ATOM    810 1HG2 VAL A  56      15.548  10.903   5.323  1.00  0.70           H  
ATOM    811 2HG2 VAL A  56      14.058  11.302   4.466  1.00  0.70           H  
ATOM    812 3HG2 VAL A  56      13.996  10.652   6.105  1.00  0.70           H  
ATOM    813  N   VAL A  57      13.258   6.392   4.089  1.00  0.74           N  
ATOM    814  CA  VAL A  57      13.174   5.174   3.313  1.00  0.74           C  
ATOM    815  C   VAL A  57      11.742   4.926   2.858  1.00  0.74           C  
ATOM    816  O   VAL A  57      11.511   4.531   1.710  1.00  0.74           O  
ATOM    817  CB  VAL A  57      13.704   3.983   4.104  1.00  0.74           C  
ATOM    818  CG1 VAL A  57      13.417   2.698   3.345  1.00  0.74           C  
ATOM    819  CG2 VAL A  57      15.205   4.159   4.306  1.00  0.74           C  
ATOM    820  H   VAL A  57      13.542   6.360   5.071  1.00  0.74           H  
ATOM    821  HA  VAL A  57      13.796   5.292   2.433  1.00  0.74           H  
ATOM    822  HB  VAL A  57      13.199   3.936   5.074  1.00  0.74           H  
ATOM    823 1HG1 VAL A  57      13.795   1.850   3.914  1.00  0.74           H  
ATOM    824 2HG1 VAL A  57      12.339   2.592   3.207  1.00  0.74           H  
ATOM    825 3HG1 VAL A  57      13.907   2.734   2.373  1.00  0.74           H  
ATOM    826 1HG2 VAL A  57      15.597   3.320   4.876  1.00  0.74           H  
ATOM    827 2HG2 VAL A  57      15.694   4.203   3.340  1.00  0.74           H  
ATOM    828 3HG2 VAL A  57      15.392   5.083   4.846  1.00  0.74           H  
ATOM    829  N   ALA A  58      10.770   5.135   3.754  1.00  0.78           N  
ATOM    830  CA  ALA A  58       9.377   4.950   3.386  1.00  0.78           C  
ATOM    831  C   ALA A  58       9.003   5.891   2.241  1.00  0.78           C  
ATOM    832  O   ALA A  58       8.308   5.481   1.310  1.00  0.78           O  
ATOM    833  CB  ALA A  58       8.485   5.188   4.589  1.00  0.78           C  
ATOM    834  H   ALA A  58      11.001   5.436   4.700  1.00  0.78           H  
ATOM    835  HA  ALA A  58       9.246   3.926   3.042  1.00  0.78           H  
ATOM    836 1HB  ALA A  58       7.442   5.028   4.311  1.00  0.78           H  
ATOM    837 2HB  ALA A  58       8.761   4.500   5.385  1.00  0.78           H  
ATOM    838 3HB  ALA A  58       8.617   6.208   4.937  1.00  0.78           H  
ATOM    839  N   GLN A  59       9.514   7.130   2.272  1.00  0.83           N  
ATOM    840  CA  GLN A  59       9.269   8.098   1.206  1.00  0.83           C  
ATOM    841  C   GLN A  59       9.917   7.657  -0.103  1.00  0.83           C  
ATOM    842  O   GLN A  59       9.328   7.813  -1.176  1.00  0.83           O  
ATOM    843  CB  GLN A  59       9.755   9.494   1.617  1.00  0.83           C  
ATOM    844  CG  GLN A  59       8.899  10.145   2.706  1.00  0.83           C  
ATOM    845  CD  GLN A  59       9.457  11.445   3.224  1.00  0.83           C  
ATOM    846  OE1 GLN A  59      10.654  11.571   3.494  1.00  0.83           O  
ATOM    847  NE2 GLN A  59       8.586  12.445   3.355  1.00  0.83           N  
ATOM    848  H   GLN A  59      10.067   7.418   3.078  1.00  0.83           H  
ATOM    849  HA  GLN A  59       8.196   8.159   1.042  1.00  0.83           H  
ATOM    850 1HB  GLN A  59      10.777   9.427   1.984  1.00  0.83           H  
ATOM    851 2HB  GLN A  59       9.757  10.149   0.750  1.00  0.83           H  
ATOM    852 1HG  GLN A  59       7.918  10.348   2.289  1.00  0.83           H  
ATOM    853 2HG  GLN A  59       8.811   9.464   3.532  1.00  0.83           H  
ATOM    854 1HE2 GLN A  59       8.896  13.340   3.680  1.00  0.83           H  
ATOM    855 2HE2 GLN A  59       7.628  12.303   3.104  1.00  0.83           H  
ATOM    856  N   TRP A  60      11.115   7.069  -0.034  1.00  0.87           N  
ATOM    857  CA  TRP A  60      11.771   6.593  -1.250  1.00  0.87           C  
ATOM    858  C   TRP A  60      10.932   5.488  -1.885  1.00  0.87           C  
ATOM    859  O   TRP A  60      10.722   5.466  -3.105  1.00  0.87           O  
ATOM    860  CB  TRP A  60      13.161   6.037  -0.936  1.00  0.87           C  
ATOM    861  CG  TRP A  60      14.186   7.069  -0.593  1.00  0.87           C  
ATOM    862  CD1 TRP A  60      14.159   8.393  -0.905  1.00  0.87           C  
ATOM    863  CD2 TRP A  60      15.417   6.853   0.135  1.00  0.87           C  
ATOM    864  NE1 TRP A  60      15.290   9.012  -0.432  1.00  0.87           N  
ATOM    865  CE2 TRP A  60      16.070   8.082   0.205  1.00  0.87           C  
ATOM    866  CE3 TRP A  60      16.008   5.729   0.718  1.00  0.87           C  
ATOM    867  CZ2 TRP A  60      17.295   8.225   0.838  1.00  0.87           C  
ATOM    868  CZ3 TRP A  60      17.228   5.872   1.358  1.00  0.87           C  
ATOM    869  CH2 TRP A  60      17.856   7.087   1.416  1.00  0.87           C  
ATOM    870  H   TRP A  60      11.586   6.986   0.867  1.00  0.87           H  
ATOM    871  HA  TRP A  60      11.860   7.421  -1.950  1.00  0.87           H  
ATOM    872 1HB  TRP A  60      13.090   5.347  -0.100  1.00  0.87           H  
ATOM    873 2HB  TRP A  60      13.521   5.468  -1.791  1.00  0.87           H  
ATOM    874  HD1 TRP A  60      13.360   8.887  -1.455  1.00  0.87           H  
ATOM    875  HE1 TRP A  60      15.508   9.991  -0.535  1.00  0.87           H  
ATOM    876  HE3 TRP A  60      15.515   4.759   0.673  1.00  0.87           H  
ATOM    877  HZ2 TRP A  60      17.808   9.184   0.896  1.00  0.87           H  
ATOM    878  HZ3 TRP A  60      17.679   4.990   1.813  1.00  0.87           H  
ATOM    879  HH2 TRP A  60      18.817   7.164   1.926  1.00  0.87           H  
ATOM    880  N   PHE A  61      10.421   4.590  -1.037  1.00  0.92           N  
ATOM    881  CA  PHE A  61       9.574   3.491  -1.473  1.00  0.92           C  
ATOM    882  C   PHE A  61       8.303   4.050  -2.099  1.00  0.92           C  
ATOM    883  O   PHE A  61       7.933   3.657  -3.207  1.00  0.92           O  
ATOM    884  CB  PHE A  61       9.309   2.544  -0.304  1.00  0.92           C  
ATOM    885  CG  PHE A  61       8.434   1.355  -0.596  1.00  0.92           C  
ATOM    886  CD1 PHE A  61       8.894   0.302  -1.374  1.00  0.92           C  
ATOM    887  CD2 PHE A  61       7.190   1.254  -0.034  1.00  0.92           C  
ATOM    888  CE1 PHE A  61       8.103  -0.812  -1.598  1.00  0.92           C  
ATOM    889  CE2 PHE A  61       6.399   0.137  -0.241  1.00  0.92           C  
ATOM    890  CZ  PHE A  61       6.853  -0.893  -1.028  1.00  0.92           C  
ATOM    891  H   PHE A  61      10.649   4.668  -0.044  1.00  0.92           H  
ATOM    892  HA  PHE A  61      10.108   2.929  -2.239  1.00  0.92           H  
ATOM    893 1HB  PHE A  61      10.260   2.182   0.084  1.00  0.92           H  
ATOM    894 2HB  PHE A  61       8.841   3.107   0.499  1.00  0.92           H  
ATOM    895  HD1 PHE A  61       9.890   0.362  -1.813  1.00  0.92           H  
ATOM    896  HD2 PHE A  61       6.836   2.071   0.592  1.00  0.92           H  
ATOM    897  HE1 PHE A  61       8.475  -1.627  -2.217  1.00  0.92           H  
ATOM    898  HE2 PHE A  61       5.412   0.079   0.220  1.00  0.92           H  
ATOM    899  HZ  PHE A  61       6.231  -1.771  -1.195  1.00  0.92           H  
ATOM    900  N   GLN A  62       7.650   4.990  -1.405  1.00  0.96           N  
ATOM    901  CA  GLN A  62       6.445   5.630  -1.916  1.00  0.96           C  
ATOM    902  C   GLN A  62       6.688   6.271  -3.267  1.00  0.96           C  
ATOM    903  O   GLN A  62       5.865   6.147  -4.181  1.00  0.96           O  
ATOM    904  CB  GLN A  62       5.946   6.694  -0.949  1.00  0.96           C  
ATOM    905  CG  GLN A  62       4.745   7.432  -1.449  1.00  0.96           C  
ATOM    906  CD  GLN A  62       4.211   8.391  -0.455  1.00  0.96           C  
ATOM    907  OE1 GLN A  62       4.913   9.154   0.221  1.00  0.96           O  
ATOM    908  NE2 GLN A  62       2.917   8.349  -0.353  1.00  0.96           N  
ATOM    909  H   GLN A  62       7.996   5.264  -0.488  1.00  0.96           H  
ATOM    910  HA  GLN A  62       5.678   4.872  -2.031  1.00  0.96           H  
ATOM    911 1HB  GLN A  62       5.705   6.234   0.013  1.00  0.96           H  
ATOM    912 2HB  GLN A  62       6.735   7.419  -0.773  1.00  0.96           H  
ATOM    913 1HG  GLN A  62       5.026   7.991  -2.344  1.00  0.96           H  
ATOM    914 2HG  GLN A  62       3.962   6.712  -1.690  1.00  0.96           H  
ATOM    915 1HE2 GLN A  62       2.433   8.910   0.333  1.00  0.96           H  
ATOM    916 2HE2 GLN A  62       2.412   7.703  -0.919  1.00  0.96           H  
ATOM    917  N   GLY A  63       7.824   6.947  -3.405  1.00  0.98           N  
ATOM    918  CA  GLY A  63       8.195   7.580  -4.653  1.00  0.98           C  
ATOM    919  C   GLY A  63       8.198   6.540  -5.759  1.00  0.98           C  
ATOM    920  O   GLY A  63       7.540   6.708  -6.790  1.00  0.98           O  
ATOM    921  H   GLY A  63       8.453   7.042  -2.609  1.00  0.98           H  
ATOM    922 1HA  GLY A  63       7.493   8.380  -4.885  1.00  0.98           H  
ATOM    923 2HA  GLY A  63       9.186   8.022  -4.550  1.00  0.98           H  
ATOM    924  N   ARG A  64       8.923   5.448  -5.543  1.00  1.00           N  
ATOM    925  CA  ARG A  64       9.013   4.402  -6.548  1.00  1.00           C  
ATOM    926  C   ARG A  64       7.646   3.787  -6.859  1.00  1.00           C  
ATOM    927  O   ARG A  64       7.323   3.558  -8.029  1.00  1.00           O  
ATOM    928  CB  ARG A  64       9.972   3.335  -6.060  1.00  1.00           C  
ATOM    929  CG  ARG A  64      11.425   3.786  -6.033  1.00  1.00           C  
ATOM    930  CD  ARG A  64      12.312   2.782  -5.408  1.00  1.00           C  
ATOM    931  NE  ARG A  64      13.691   3.241  -5.366  1.00  1.00           N  
ATOM    932  CZ  ARG A  64      14.677   2.643  -4.673  1.00  1.00           C  
ATOM    933  NH1 ARG A  64      14.424   1.563  -3.968  1.00  1.00           N  
ATOM    934  NH2 ARG A  64      15.901   3.142  -4.702  1.00  1.00           N  
ATOM    935  H   ARG A  64       9.443   5.356  -4.665  1.00  1.00           H  
ATOM    936  HA  ARG A  64       9.414   4.840  -7.461  1.00  1.00           H  
ATOM    937 1HB  ARG A  64       9.701   3.040  -5.046  1.00  1.00           H  
ATOM    938 2HB  ARG A  64       9.898   2.452  -6.692  1.00  1.00           H  
ATOM    939 1HG  ARG A  64      11.767   3.962  -7.051  1.00  1.00           H  
ATOM    940 2HG  ARG A  64      11.500   4.711  -5.461  1.00  1.00           H  
ATOM    941 1HD  ARG A  64      11.981   2.603  -4.383  1.00  1.00           H  
ATOM    942 2HD  ARG A  64      12.276   1.853  -5.973  1.00  1.00           H  
ATOM    943  HE  ARG A  64      13.925   4.071  -5.896  1.00  1.00           H  
ATOM    944 1HH1 ARG A  64      13.489   1.183  -3.948  1.00  1.00           H  
ATOM    945 2HH1 ARG A  64      15.164   1.113  -3.448  1.00  1.00           H  
ATOM    946 1HH2 ARG A  64      16.097   3.972  -5.245  1.00  1.00           H  
ATOM    947 2HH2 ARG A  64      16.641   2.693  -4.182  1.00  1.00           H  
ATOM    948  N   LEU A  65       6.807   3.579  -5.839  1.00  1.00           N  
ATOM    949  CA  LEU A  65       5.489   3.003  -6.091  1.00  1.00           C  
ATOM    950  C   LEU A  65       4.649   3.944  -6.934  1.00  1.00           C  
ATOM    951  O   LEU A  65       3.928   3.524  -7.846  1.00  1.00           O  
ATOM    952  CB  LEU A  65       4.709   2.802  -4.794  1.00  1.00           C  
ATOM    953  CG  LEU A  65       5.188   1.769  -3.800  1.00  1.00           C  
ATOM    954  CD1 LEU A  65       4.315   1.910  -2.573  1.00  1.00           C  
ATOM    955  CD2 LEU A  65       5.106   0.387  -4.395  1.00  1.00           C  
ATOM    956  H   LEU A  65       7.105   3.785  -4.884  1.00  1.00           H  
ATOM    957  HA  LEU A  65       5.609   2.058  -6.613  1.00  1.00           H  
ATOM    958 1HB  LEU A  65       4.692   3.756  -4.269  1.00  1.00           H  
ATOM    959 2HB  LEU A  65       3.684   2.548  -5.052  1.00  1.00           H  
ATOM    960  HG  LEU A  65       6.212   1.969  -3.514  1.00  1.00           H  
ATOM    961 1HD1 LEU A  65       4.604   1.215  -1.833  1.00  1.00           H  
ATOM    962 2HD1 LEU A  65       4.404   2.913  -2.172  1.00  1.00           H  
ATOM    963 3HD1 LEU A  65       3.291   1.723  -2.858  1.00  1.00           H  
ATOM    964 1HD2 LEU A  65       5.441  -0.343  -3.661  1.00  1.00           H  
ATOM    965 2HD2 LEU A  65       4.076   0.173  -4.677  1.00  1.00           H  
ATOM    966 3HD2 LEU A  65       5.745   0.337  -5.276  1.00  1.00           H  
ATOM    967  N   SER A  66       4.756   5.229  -6.628  1.00  1.00           N  
ATOM    968  CA  SER A  66       3.985   6.249  -7.292  1.00  1.00           C  
ATOM    969  C   SER A  66       4.380   6.329  -8.760  1.00  1.00           C  
ATOM    970  O   SER A  66       3.515   6.430  -9.642  1.00  1.00           O  
ATOM    971  CB  SER A  66       4.213   7.550  -6.581  1.00  1.00           C  
ATOM    972  OG  SER A  66       3.762   7.474  -5.254  1.00  1.00           O  
ATOM    973  H   SER A  66       5.371   5.514  -5.866  1.00  1.00           H  
ATOM    974  HA  SER A  66       2.929   5.989  -7.225  1.00  1.00           H  
ATOM    975 1HB  SER A  66       5.263   7.822  -6.606  1.00  1.00           H  
ATOM    976 2HB  SER A  66       3.672   8.293  -7.077  1.00  1.00           H  
ATOM    977  HG  SER A  66       4.389   6.857  -4.814  1.00  1.00           H  
ATOM    978  N   GLN A  67       5.690   6.219  -9.029  1.00  0.99           N  
ATOM    979  CA  GLN A  67       6.170   6.238 -10.401  1.00  0.99           C  
ATOM    980  C   GLN A  67       5.665   5.007 -11.144  1.00  0.99           C  
ATOM    981  O   GLN A  67       5.298   5.115 -12.313  1.00  0.99           O  
ATOM    982  CB  GLN A  67       7.700   6.284 -10.453  1.00  0.99           C  
ATOM    983  CG  GLN A  67       8.357   7.596  -9.963  1.00  0.99           C  
ATOM    984  CD  GLN A  67       8.020   8.812 -10.809  1.00  0.99           C  
ATOM    985  OE1 GLN A  67       7.887   8.719 -12.033  1.00  0.99           O  
ATOM    986  NE2 GLN A  67       7.906   9.971 -10.162  1.00  0.99           N  
ATOM    987  H   GLN A  67       6.357   6.155  -8.258  1.00  0.99           H  
ATOM    988  HA  GLN A  67       5.778   7.119 -10.901  1.00  0.99           H  
ATOM    989 1HB  GLN A  67       8.092   5.477  -9.831  1.00  0.99           H  
ATOM    990 2HB  GLN A  67       8.033   6.097 -11.471  1.00  0.99           H  
ATOM    991 1HG  GLN A  67       8.010   7.794  -8.955  1.00  0.99           H  
ATOM    992 2HG  GLN A  67       9.438   7.466  -9.960  1.00  0.99           H  
ATOM    993 1HE2 GLN A  67       7.694  10.811 -10.667  1.00  0.99           H  
ATOM    994 2HE2 GLN A  67       8.033  10.008  -9.171  1.00  0.99           H  
ATOM    995  N   ARG A  68       5.584   3.853 -10.450  1.00  0.97           N  
ATOM    996  CA  ARG A  68       5.064   2.614 -11.041  1.00  0.97           C  
ATOM    997  C   ARG A  68       3.577   2.764 -11.362  1.00  0.97           C  
ATOM    998  O   ARG A  68       3.041   2.124 -12.266  1.00  0.97           O  
ATOM    999  CB  ARG A  68       5.297   1.423 -10.130  1.00  0.97           C  
ATOM   1000  CG  ARG A  68       6.749   0.983 -10.017  1.00  0.97           C  
ATOM   1001  CD  ARG A  68       6.919  -0.093  -9.010  1.00  0.97           C  
ATOM   1002  NE  ARG A  68       8.309  -0.485  -8.857  1.00  0.97           N  
ATOM   1003  CZ  ARG A  68       8.757  -1.336  -7.916  1.00  0.97           C  
ATOM   1004  NH1 ARG A  68       7.909  -1.880  -7.071  1.00  0.97           N  
ATOM   1005  NH2 ARG A  68      10.045  -1.625  -7.842  1.00  0.97           N  
ATOM   1006  H   ARG A  68       5.933   3.824  -9.492  1.00  0.97           H  
ATOM   1007  HA  ARG A  68       5.606   2.428 -11.965  1.00  0.97           H  
ATOM   1008 1HB  ARG A  68       4.950   1.654  -9.133  1.00  0.97           H  
ATOM   1009 2HB  ARG A  68       4.718   0.576 -10.490  1.00  0.97           H  
ATOM   1010 1HG  ARG A  68       7.072   0.594 -10.982  1.00  0.97           H  
ATOM   1011 2HG  ARG A  68       7.373   1.826  -9.749  1.00  0.97           H  
ATOM   1012 1HD  ARG A  68       6.561   0.264  -8.045  1.00  0.97           H  
ATOM   1013 2HD  ARG A  68       6.347  -0.968  -9.309  1.00  0.97           H  
ATOM   1014  HE  ARG A  68       8.985  -0.084  -9.494  1.00  0.97           H  
ATOM   1015 1HH1 ARG A  68       6.925  -1.666  -7.143  1.00  0.97           H  
ATOM   1016 2HH1 ARG A  68       8.239  -2.521  -6.364  1.00  0.97           H  
ATOM   1017 1HH2 ARG A  68      10.695  -1.208  -8.494  1.00  0.97           H  
ATOM   1018 2HH2 ARG A  68      10.379  -2.265  -7.137  1.00  0.97           H  
ATOM   1019  N   GLY A  69       2.888   3.578 -10.578  1.00  0.94           N  
ATOM   1020  CA  GLY A  69       1.504   3.886 -10.861  1.00  0.94           C  
ATOM   1021  C   GLY A  69       1.431   4.643 -12.190  1.00  0.94           C  
ATOM   1022  O   GLY A  69       0.766   4.212 -13.136  1.00  0.94           O  
ATOM   1023  H   GLY A  69       3.349   4.002  -9.776  1.00  0.94           H  
ATOM   1024 1HA  GLY A  69       0.918   2.969 -10.912  1.00  0.94           H  
ATOM   1025 2HA  GLY A  69       1.100   4.503 -10.059  1.00  0.94           H  
ATOM   1026  N   ALA A  70       2.171   5.759 -12.267  1.00  0.90           N  
ATOM   1027  CA  ALA A  70       2.166   6.610 -13.459  1.00  0.90           C  
ATOM   1028  C   ALA A  70       2.581   5.850 -14.709  1.00  0.90           C  
ATOM   1029  O   ALA A  70       1.962   5.996 -15.763  1.00  0.90           O  
ATOM   1030  CB  ALA A  70       3.110   7.775 -13.245  1.00  0.90           C  
ATOM   1031  H   ALA A  70       2.726   6.027 -11.451  1.00  0.90           H  
ATOM   1032  HA  ALA A  70       1.153   6.979 -13.606  1.00  0.90           H  
ATOM   1033 1HB  ALA A  70       3.093   8.432 -14.105  1.00  0.90           H  
ATOM   1034 2HB  ALA A  70       2.801   8.303 -12.382  1.00  0.90           H  
ATOM   1035 3HB  ALA A  70       4.122   7.400 -13.096  1.00  0.90           H  
ATOM   1036  N   THR A  71       3.592   5.010 -14.589  1.00  0.86           N  
ATOM   1037  CA  THR A  71       4.008   4.159 -15.681  1.00  0.86           C  
ATOM   1038  C   THR A  71       3.995   2.756 -15.111  1.00  0.86           C  
ATOM   1039  O   THR A  71       4.789   2.479 -14.221  1.00  0.86           O  
ATOM   1040  CB  THR A  71       5.409   4.535 -16.188  1.00  0.86           C  
ATOM   1041  OG1 THR A  71       5.403   5.904 -16.637  1.00  0.86           O  
ATOM   1042  CG2 THR A  71       5.800   3.629 -17.348  1.00  0.86           C  
ATOM   1043  H   THR A  71       4.090   4.947 -13.702  1.00  0.86           H  
ATOM   1044  HA  THR A  71       3.299   4.244 -16.496  1.00  0.86           H  
ATOM   1045  HB  THR A  71       6.130   4.427 -15.376  1.00  0.86           H  
ATOM   1046  HG1 THR A  71       4.659   6.037 -17.232  1.00  0.86           H  
ATOM   1047 1HG2 THR A  71       6.791   3.902 -17.703  1.00  0.86           H  
ATOM   1048 2HG2 THR A  71       5.808   2.592 -17.014  1.00  0.86           H  
ATOM   1049 3HG2 THR A  71       5.080   3.745 -18.157  1.00  0.86           H  
ATOM   1050  N   ALA A  72       3.215   1.815 -15.655  1.00  0.82           N  
ATOM   1051  CA  ALA A  72       2.476   1.831 -16.916  1.00  0.82           C  
ATOM   1052  C   ALA A  72       1.082   2.495 -17.080  1.00  0.82           C  
ATOM   1053  O   ALA A  72       0.574   2.397 -18.199  1.00  0.82           O  
ATOM   1054  CB  ALA A  72       2.306   0.386 -17.317  1.00  0.82           C  
ATOM   1055  H   ALA A  72       3.225   0.928 -15.174  1.00  0.82           H  
ATOM   1056  HA  ALA A  72       3.129   2.306 -17.645  1.00  0.82           H  
ATOM   1057 1HB  ALA A  72       1.862   0.332 -18.310  1.00  0.82           H  
ATOM   1058 2HB  ALA A  72       3.281  -0.106 -17.329  1.00  0.82           H  
ATOM   1059 3HB  ALA A  72       1.657  -0.115 -16.600  1.00  0.82           H  
ATOM   1060  N   VAL A  73       0.426   3.131 -16.093  1.00  0.78           N  
ATOM   1061  CA  VAL A  73      -0.934   3.617 -16.428  1.00  0.78           C  
ATOM   1062  C   VAL A  73      -0.998   4.604 -17.586  1.00  0.78           C  
ATOM   1063  O   VAL A  73      -1.866   4.488 -18.457  1.00  0.78           O  
ATOM   1064  CB  VAL A  73      -1.638   4.300 -15.252  1.00  0.78           C  
ATOM   1065  CG1 VAL A  73      -2.922   4.961 -15.766  1.00  0.78           C  
ATOM   1066  CG2 VAL A  73      -1.980   3.277 -14.192  1.00  0.78           C  
ATOM   1067  H   VAL A  73       0.795   3.284 -15.150  1.00  0.78           H  
ATOM   1068  HA  VAL A  73      -1.530   2.744 -16.701  1.00  0.78           H  
ATOM   1069  HB  VAL A  73      -0.988   5.074 -14.830  1.00  0.78           H  
ATOM   1070 1HG1 VAL A  73      -3.428   5.432 -14.949  1.00  0.78           H  
ATOM   1071 2HG1 VAL A  73      -2.681   5.707 -16.526  1.00  0.78           H  
ATOM   1072 3HG1 VAL A  73      -3.572   4.203 -16.199  1.00  0.78           H  
ATOM   1073 1HG2 VAL A  73      -2.482   3.773 -13.363  1.00  0.78           H  
ATOM   1074 2HG2 VAL A  73      -2.635   2.519 -14.618  1.00  0.78           H  
ATOM   1075 3HG2 VAL A  73      -1.071   2.802 -13.832  1.00  0.78           H  
ATOM   1076  N   ILE A  74      -0.095   5.567 -17.620  1.00  0.76           N  
ATOM   1077  CA  ILE A  74      -0.109   6.549 -18.681  1.00  0.76           C  
ATOM   1078  C   ILE A  74       0.147   5.840 -20.004  1.00  0.76           C  
ATOM   1079  O   ILE A  74      -0.460   6.169 -21.027  1.00  0.76           O  
ATOM   1080  CB  ILE A  74       0.900   7.661 -18.413  1.00  0.76           C  
ATOM   1081  CG1 ILE A  74       0.444   8.428 -17.175  1.00  0.76           C  
ATOM   1082  CG2 ILE A  74       0.943   8.612 -19.594  1.00  0.76           C  
ATOM   1083  CD1 ILE A  74       1.462   9.382 -16.636  1.00  0.76           C  
ATOM   1084  H   ILE A  74       0.608   5.635 -16.889  1.00  0.76           H  
ATOM   1085  HA  ILE A  74      -1.101   7.003 -18.721  1.00  0.76           H  
ATOM   1086  HB  ILE A  74       1.887   7.237 -18.220  1.00  0.76           H  
ATOM   1087 1HG1 ILE A  74      -0.451   8.963 -17.418  1.00  0.76           H  
ATOM   1088 2HG1 ILE A  74       0.204   7.710 -16.390  1.00  0.76           H  
ATOM   1089 1HG2 ILE A  74       1.643   9.423 -19.389  1.00  0.76           H  
ATOM   1090 2HG2 ILE A  74       1.252   8.080 -20.492  1.00  0.76           H  
ATOM   1091 3HG2 ILE A  74      -0.049   9.019 -19.733  1.00  0.76           H  
ATOM   1092 1HD1 ILE A  74       1.058   9.863 -15.759  1.00  0.76           H  
ATOM   1093 2HD1 ILE A  74       2.363   8.835 -16.369  1.00  0.76           H  
ATOM   1094 3HD1 ILE A  74       1.698  10.132 -17.395  1.00  0.76           H  
ATOM   1095  N   GLY A  75       1.088   4.886 -19.998  1.00  0.74           N  
ATOM   1096  CA  GLY A  75       1.402   4.120 -21.200  1.00  0.74           C  
ATOM   1097  C   GLY A  75       0.167   3.375 -21.720  1.00  0.74           C  
ATOM   1098  O   GLY A  75      -0.062   3.323 -22.932  1.00  0.74           O  
ATOM   1099  H   GLY A  75       1.554   4.665 -19.131  1.00  0.74           H  
ATOM   1100 1HA  GLY A  75       1.785   4.789 -21.971  1.00  0.74           H  
ATOM   1101 2HA  GLY A  75       2.191   3.403 -20.971  1.00  0.74           H  
ATOM   1102  N   GLU A  76      -0.661   2.855 -20.805  1.00  0.74           N  
ATOM   1103  CA  GLU A  76      -1.885   2.167 -21.205  1.00  0.74           C  
ATOM   1104  C   GLU A  76      -2.852   3.150 -21.834  1.00  0.74           C  
ATOM   1105  O   GLU A  76      -3.460   2.852 -22.865  1.00  0.74           O  
ATOM   1106  CB  GLU A  76      -2.529   1.459 -20.007  1.00  0.74           C  
ATOM   1107  CG  GLU A  76      -3.879   0.777 -20.282  1.00  0.74           C  
ATOM   1108  CD  GLU A  76      -3.904  -0.404 -21.267  1.00  0.74           C  
ATOM   1109  OE1 GLU A  76      -2.887  -1.030 -21.545  1.00  0.74           O  
ATOM   1110  OE2 GLU A  76      -4.995  -0.665 -21.749  1.00  0.74           O  
ATOM   1111  H   GLU A  76      -0.411   2.910 -19.817  1.00  0.74           H  
ATOM   1112  HA  GLU A  76      -1.638   1.423 -21.955  1.00  0.74           H  
ATOM   1113 1HB  GLU A  76      -1.843   0.704 -19.626  1.00  0.74           H  
ATOM   1114 2HB  GLU A  76      -2.685   2.179 -19.208  1.00  0.74           H  
ATOM   1115 1HG  GLU A  76      -4.284   0.437 -19.331  1.00  0.74           H  
ATOM   1116 2HG  GLU A  76      -4.543   1.551 -20.658  1.00  0.74           H  
ATOM   1117  N   LEU A  77      -2.966   4.343 -21.257  1.00  0.75           N  
ATOM   1118  CA  LEU A  77      -3.853   5.332 -21.842  1.00  0.75           C  
ATOM   1119  C   LEU A  77      -3.352   5.718 -23.228  1.00  0.75           C  
ATOM   1120  O   LEU A  77      -4.145   5.858 -24.160  1.00  0.75           O  
ATOM   1121  CB  LEU A  77      -3.952   6.550 -20.932  1.00  0.75           C  
ATOM   1122  CG  LEU A  77      -4.689   6.305 -19.620  1.00  0.75           C  
ATOM   1123  CD1 LEU A  77      -4.537   7.511 -18.725  1.00  0.75           C  
ATOM   1124  CD2 LEU A  77      -6.160   6.029 -19.926  1.00  0.75           C  
ATOM   1125  H   LEU A  77      -2.454   4.540 -20.394  1.00  0.75           H  
ATOM   1126  HA  LEU A  77      -4.844   4.892 -21.942  1.00  0.75           H  
ATOM   1127 1HB  LEU A  77      -2.946   6.889 -20.694  1.00  0.75           H  
ATOM   1128 2HB  LEU A  77      -4.469   7.343 -21.469  1.00  0.75           H  
ATOM   1129  HG  LEU A  77      -4.251   5.443 -19.109  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  77      -5.052   7.338 -17.781  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  77      -3.478   7.664 -18.536  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  77      -4.958   8.385 -19.217  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  77      -6.695   5.847 -18.994  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  77      -6.598   6.891 -20.434  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  77      -6.241   5.148 -20.568  1.00  0.75           H  
ATOM   1136  N   SER A  78      -2.030   5.827 -23.398  1.00  0.77           N  
ATOM   1137  CA  SER A  78      -1.490   6.177 -24.704  1.00  0.77           C  
ATOM   1138  C   SER A  78      -1.834   5.100 -25.717  1.00  0.77           C  
ATOM   1139  O   SER A  78      -2.260   5.415 -26.827  1.00  0.77           O  
ATOM   1140  CB  SER A  78       0.013   6.369 -24.631  1.00  0.77           C  
ATOM   1141  OG  SER A  78       0.340   7.471 -23.834  1.00  0.77           O  
ATOM   1142  H   SER A  78      -1.405   5.712 -22.600  1.00  0.77           H  
ATOM   1143  HA  SER A  78      -1.945   7.105 -25.039  1.00  0.77           H  
ATOM   1144 1HB  SER A  78       0.473   5.475 -24.224  1.00  0.77           H  
ATOM   1145 2HB  SER A  78       0.407   6.514 -25.635  1.00  0.77           H  
ATOM   1146  HG  SER A  78      -0.037   7.276 -22.959  1.00  0.77           H  
ATOM   1147  N   ARG A  79      -1.720   3.827 -25.323  1.00  0.81           N  
ATOM   1148  CA  ARG A  79      -2.067   2.729 -26.217  1.00  0.81           C  
ATOM   1149  C   ARG A  79      -3.550   2.759 -26.592  1.00  0.81           C  
ATOM   1150  O   ARG A  79      -3.914   2.503 -27.748  1.00  0.81           O  
ATOM   1151  CB  ARG A  79      -1.713   1.387 -25.580  1.00  0.81           C  
ATOM   1152  CG  ARG A  79      -0.210   1.081 -25.517  1.00  0.81           C  
ATOM   1153  CD  ARG A  79       0.063  -0.342 -25.149  1.00  0.81           C  
ATOM   1154  NE  ARG A  79      -0.317  -0.647 -23.770  1.00  0.81           N  
ATOM   1155  CZ  ARG A  79       0.495  -0.512 -22.698  1.00  0.81           C  
ATOM   1156  NH1 ARG A  79       1.735  -0.089 -22.843  1.00  0.81           N  
ATOM   1157  NH2 ARG A  79       0.035  -0.811 -21.501  1.00  0.81           N  
ATOM   1158  H   ARG A  79      -1.351   3.621 -24.393  1.00  0.81           H  
ATOM   1159  HA  ARG A  79      -1.479   2.835 -27.128  1.00  0.81           H  
ATOM   1160 1HB  ARG A  79      -2.092   1.366 -24.558  1.00  0.81           H  
ATOM   1161 2HB  ARG A  79      -2.202   0.582 -26.125  1.00  0.81           H  
ATOM   1162 1HG  ARG A  79       0.241   1.278 -26.488  1.00  0.81           H  
ATOM   1163 2HG  ARG A  79       0.255   1.714 -24.772  1.00  0.81           H  
ATOM   1164 1HD  ARG A  79      -0.499  -1.000 -25.809  1.00  0.81           H  
ATOM   1165 2HD  ARG A  79       1.128  -0.542 -25.259  1.00  0.81           H  
ATOM   1166  HE  ARG A  79      -1.270  -0.972 -23.593  1.00  0.81           H  
ATOM   1167 1HH1 ARG A  79       2.084   0.142 -23.763  1.00  0.81           H  
ATOM   1168 2HH1 ARG A  79       2.331   0.008 -22.035  1.00  0.81           H  
ATOM   1169 1HH2 ARG A  79      -0.942  -1.123 -21.405  1.00  0.81           H  
ATOM   1170 2HH2 ARG A  79       0.621  -0.716 -20.690  1.00  0.81           H  
ATOM   1171  N   GLN A  80      -4.422   3.089 -25.632  1.00  0.85           N  
ATOM   1172  CA  GLN A  80      -5.849   3.147 -25.933  1.00  0.85           C  
ATOM   1173  C   GLN A  80      -6.160   4.288 -26.901  1.00  0.85           C  
ATOM   1174  O   GLN A  80      -6.930   4.113 -27.858  1.00  0.85           O  
ATOM   1175  CB  GLN A  80      -6.668   3.307 -24.649  1.00  0.85           C  
ATOM   1176  CG  GLN A  80      -6.668   2.085 -23.747  1.00  0.85           C  
ATOM   1177  CD  GLN A  80      -7.433   2.304 -22.444  1.00  0.85           C  
ATOM   1178  OE1 GLN A  80      -8.240   3.237 -22.312  1.00  0.85           O  
ATOM   1179  NE2 GLN A  80      -7.190   1.432 -21.471  1.00  0.85           N  
ATOM   1180  H   GLN A  80      -4.090   3.269 -24.681  1.00  0.85           H  
ATOM   1181  HA  GLN A  80      -6.137   2.213 -26.411  1.00  0.85           H  
ATOM   1182 1HB  GLN A  80      -6.279   4.151 -24.077  1.00  0.85           H  
ATOM   1183 2HB  GLN A  80      -7.698   3.529 -24.904  1.00  0.85           H  
ATOM   1184 1HG  GLN A  80      -7.135   1.258 -24.278  1.00  0.85           H  
ATOM   1185 2HG  GLN A  80      -5.640   1.824 -23.495  1.00  0.85           H  
ATOM   1186 1HE2 GLN A  80      -7.657   1.513 -20.594  1.00  0.85           H  
ATOM   1187 2HE2 GLN A  80      -6.502   0.673 -21.612  1.00  0.85           H  
ATOM   1188  N   VAL A  81      -5.509   5.437 -26.700  1.00  0.92           N  
ATOM   1189  CA  VAL A  81      -5.728   6.574 -27.575  1.00  0.92           C  
ATOM   1190  C   VAL A  81      -5.208   6.266 -28.959  1.00  0.92           C  
ATOM   1191  O   VAL A  81      -5.913   6.461 -29.945  1.00  0.92           O  
ATOM   1192  CB  VAL A  81      -5.060   7.842 -27.022  1.00  0.92           C  
ATOM   1193  CG1 VAL A  81      -5.140   8.943 -28.037  1.00  0.92           C  
ATOM   1194  CG2 VAL A  81      -5.784   8.281 -25.782  1.00  0.92           C  
ATOM   1195  H   VAL A  81      -4.883   5.529 -25.898  1.00  0.92           H  
ATOM   1196  HA  VAL A  81      -6.800   6.758 -27.641  1.00  0.92           H  
ATOM   1197  HB  VAL A  81      -4.008   7.638 -26.797  1.00  0.92           H  
ATOM   1198 1HG1 VAL A  81      -4.681   9.842 -27.632  1.00  0.92           H  
ATOM   1199 2HG1 VAL A  81      -4.621   8.642 -28.947  1.00  0.92           H  
ATOM   1200 3HG1 VAL A  81      -6.182   9.134 -28.260  1.00  0.92           H  
ATOM   1201 1HG2 VAL A  81      -5.313   9.177 -25.398  1.00  0.92           H  
ATOM   1202 2HG2 VAL A  81      -6.827   8.491 -26.024  1.00  0.92           H  
ATOM   1203 3HG2 VAL A  81      -5.740   7.497 -25.034  1.00  0.92           H  
ATOM   1204  N   LEU A  82      -3.998   5.730 -29.044  1.00  1.01           N  
ATOM   1205  CA  LEU A  82      -3.413   5.404 -30.328  1.00  1.01           C  
ATOM   1206  C   LEU A  82      -4.207   4.347 -31.071  1.00  1.01           C  
ATOM   1207  O   LEU A  82      -4.322   4.412 -32.298  1.00  1.01           O  
ATOM   1208  CB  LEU A  82      -1.957   5.005 -30.142  1.00  1.01           C  
ATOM   1209  CG  LEU A  82      -1.068   6.181 -29.779  1.00  1.01           C  
ATOM   1210  CD1 LEU A  82       0.313   5.701 -29.401  1.00  1.01           C  
ATOM   1211  CD2 LEU A  82      -1.026   7.107 -30.993  1.00  1.01           C  
ATOM   1212  H   LEU A  82      -3.456   5.566 -28.198  1.00  1.01           H  
ATOM   1213  HA  LEU A  82      -3.416   6.308 -30.927  1.00  1.01           H  
ATOM   1214 1HB  LEU A  82      -1.897   4.271 -29.336  1.00  1.01           H  
ATOM   1215 2HB  LEU A  82      -1.585   4.554 -31.061  1.00  1.01           H  
ATOM   1216  HG  LEU A  82      -1.484   6.714 -28.923  1.00  1.01           H  
ATOM   1217 1HD1 LEU A  82       0.937   6.557 -29.148  1.00  1.01           H  
ATOM   1218 2HD1 LEU A  82       0.235   5.038 -28.536  1.00  1.01           H  
ATOM   1219 3HD1 LEU A  82       0.754   5.162 -30.237  1.00  1.01           H  
ATOM   1220 1HD2 LEU A  82      -0.407   7.961 -30.785  1.00  1.01           H  
ATOM   1221 2HD2 LEU A  82      -0.613   6.568 -31.845  1.00  1.01           H  
ATOM   1222 3HD2 LEU A  82      -2.037   7.442 -31.230  1.00  1.01           H  
ATOM   1223  N   SER A  83      -4.790   3.384 -30.355  1.00  1.12           N  
ATOM   1224  CA  SER A  83      -5.597   2.383 -31.023  1.00  1.12           C  
ATOM   1225  C   SER A  83      -6.810   3.056 -31.679  1.00  1.12           C  
ATOM   1226  O   SER A  83      -7.144   2.762 -32.836  1.00  1.12           O  
ATOM   1227  CB  SER A  83      -6.050   1.337 -30.020  1.00  1.12           C  
ATOM   1228  OG  SER A  83      -4.950   0.630 -29.506  1.00  1.12           O  
ATOM   1229  H   SER A  83      -4.651   3.321 -29.346  1.00  1.12           H  
ATOM   1230  HA  SER A  83      -4.997   1.905 -31.797  1.00  1.12           H  
ATOM   1231 1HB  SER A  83      -6.583   1.825 -29.204  1.00  1.12           H  
ATOM   1232 2HB  SER A  83      -6.740   0.649 -30.500  1.00  1.12           H  
ATOM   1233  HG  SER A  83      -4.447   1.283 -28.964  1.00  1.12           H  
ATOM   1234  N   SER A  84      -7.453   3.992 -30.957  1.00  1.27           N  
ATOM   1235  CA  SER A  84      -8.607   4.711 -31.499  1.00  1.27           C  
ATOM   1236  C   SER A  84      -8.207   5.581 -32.687  1.00  1.27           C  
ATOM   1237  O   SER A  84      -8.883   5.610 -33.727  1.00  1.27           O  
ATOM   1238  CB  SER A  84      -9.267   5.570 -30.443  1.00  1.27           C  
ATOM   1239  OG  SER A  84     -10.403   6.226 -30.991  1.00  1.27           O  
ATOM   1240  H   SER A  84      -7.144   4.190 -29.999  1.00  1.27           H  
ATOM   1241  HA  SER A  84      -9.325   3.976 -31.848  1.00  1.27           H  
ATOM   1242 1HB  SER A  84      -9.563   4.945 -29.605  1.00  1.27           H  
ATOM   1243 2HB  SER A  84      -8.555   6.308 -30.070  1.00  1.27           H  
ATOM   1244  HG  SER A  84     -10.698   6.892 -30.326  1.00  1.27           H  
ATOM   1245  N   VAL A  85      -7.095   6.295 -32.526  1.00  1.44           N  
ATOM   1246  CA  VAL A  85      -6.578   7.176 -33.556  1.00  1.44           C  
ATOM   1247  C   VAL A  85      -6.236   6.378 -34.810  1.00  1.44           C  
ATOM   1248  O   VAL A  85      -6.548   6.794 -35.909  1.00  1.44           O  
ATOM   1249  CB  VAL A  85      -5.353   7.946 -33.017  1.00  1.44           C  
ATOM   1250  CG1 VAL A  85      -4.637   8.693 -34.106  1.00  1.44           C  
ATOM   1251  CG2 VAL A  85      -5.823   8.971 -31.939  1.00  1.44           C  
ATOM   1252  H   VAL A  85      -6.595   6.233 -31.640  1.00  1.44           H  
ATOM   1253  HA  VAL A  85      -7.352   7.901 -33.800  1.00  1.44           H  
ATOM   1254  HB  VAL A  85      -4.666   7.234 -32.588  1.00  1.44           H  
ATOM   1255 1HG1 VAL A  85      -3.777   9.209 -33.683  1.00  1.44           H  
ATOM   1256 2HG1 VAL A  85      -4.303   7.992 -34.871  1.00  1.44           H  
ATOM   1257 3HG1 VAL A  85      -5.300   9.411 -34.535  1.00  1.44           H  
ATOM   1258 1HG2 VAL A  85      -4.960   9.498 -31.535  1.00  1.44           H  
ATOM   1259 2HG2 VAL A  85      -6.509   9.685 -32.394  1.00  1.44           H  
ATOM   1260 3HG2 VAL A  85      -6.334   8.462 -31.139  1.00  1.44           H  
ATOM   1261  N   THR A  86      -5.612   5.221 -34.650  1.00  1.63           N  
ATOM   1262  CA  THR A  86      -5.265   4.369 -35.777  1.00  1.63           C  
ATOM   1263  C   THR A  86      -6.508   3.822 -36.491  1.00  1.63           C  
ATOM   1264  O   THR A  86      -6.558   3.774 -37.721  1.00  1.63           O  
ATOM   1265  CB  THR A  86      -4.413   3.183 -35.304  1.00  1.63           C  
ATOM   1266  OG1 THR A  86      -3.211   3.674 -34.691  1.00  1.63           O  
ATOM   1267  CG2 THR A  86      -4.056   2.288 -36.483  1.00  1.63           C  
ATOM   1268  H   THR A  86      -5.344   4.919 -33.718  1.00  1.63           H  
ATOM   1269  HA  THR A  86      -4.693   4.959 -36.490  1.00  1.63           H  
ATOM   1270  HB  THR A  86      -4.976   2.607 -34.566  1.00  1.63           H  
ATOM   1271  HG1 THR A  86      -3.454   4.112 -33.841  1.00  1.63           H  
ATOM   1272 1HG2 THR A  86      -3.454   1.451 -36.133  1.00  1.63           H  
ATOM   1273 2HG2 THR A  86      -4.971   1.912 -36.941  1.00  1.63           H  
ATOM   1274 3HG2 THR A  86      -3.492   2.862 -37.216  1.00  1.63           H  
ATOM   1275  N   THR A  87      -7.492   3.374 -35.705  1.00  1.83           N  
ATOM   1276  CA  THR A  87      -8.728   2.772 -36.195  1.00  1.83           C  
ATOM   1277  C   THR A  87      -9.638   3.735 -36.972  1.00  1.83           C  
ATOM   1278  O   THR A  87     -10.304   3.331 -37.936  1.00  1.83           O  
ATOM   1279  CB  THR A  87      -9.522   2.157 -35.040  1.00  1.83           C  
ATOM   1280  OG1 THR A  87      -8.718   1.164 -34.385  1.00  1.83           O  
ATOM   1281  CG2 THR A  87     -10.760   1.501 -35.595  1.00  1.83           C  
ATOM   1282  H   THR A  87      -7.370   3.426 -34.694  1.00  1.83           H  
ATOM   1283  HA  THR A  87      -8.450   1.966 -36.872  1.00  1.83           H  
ATOM   1284  HB  THR A  87      -9.798   2.932 -34.321  1.00  1.83           H  
ATOM   1285  HG1 THR A  87      -8.006   1.622 -33.882  1.00  1.83           H  
ATOM   1286 1HG2 THR A  87     -11.323   1.047 -34.789  1.00  1.83           H  
ATOM   1287 2HG2 THR A  87     -11.370   2.251 -36.093  1.00  1.83           H  
ATOM   1288 3HG2 THR A  87     -10.470   0.733 -36.302  1.00  1.83           H  
ATOM   1289  N   SER A  88      -9.740   4.978 -36.499  1.00  2.04           N  
ATOM   1290  CA  SER A  88     -10.607   6.008 -37.078  1.00  2.04           C  
ATOM   1291  C   SER A  88     -10.273   6.349 -38.539  1.00  2.04           C  
ATOM   1292  O   SER A  88      -9.155   6.140 -39.008  1.00  2.04           O  
ATOM   1293  CB  SER A  88     -10.500   7.258 -36.248  1.00  2.04           C  
ATOM   1294  OG  SER A  88     -10.944   7.035 -34.937  1.00  2.04           O  
ATOM   1295  H   SER A  88      -9.194   5.230 -35.673  1.00  2.04           H  
ATOM   1296  HA  SER A  88     -11.633   5.645 -37.039  1.00  2.04           H  
ATOM   1297 1HB  SER A  88      -9.473   7.552 -36.224  1.00  2.04           H  
ATOM   1298 2HB  SER A  88     -11.068   8.064 -36.708  1.00  2.04           H  
ATOM   1299  HG  SER A  88     -10.294   6.414 -34.530  1.00  2.04           H  
ATOM   1300  N   SER A  89     -11.264   6.860 -39.279  1.00  2.23           N  
ATOM   1301  CA  SER A  89     -11.044   7.229 -40.683  1.00  2.23           C  
ATOM   1302  C   SER A  89     -10.049   8.392 -40.788  1.00  2.23           C  
ATOM   1303  O   SER A  89     -10.135   9.301 -39.964  1.00  2.23           O  
ATOM   1304  CB  SER A  89     -12.366   7.704 -41.273  1.00  2.23           C  
ATOM   1305  OG  SER A  89     -12.771   8.950 -40.695  1.00  2.23           O  
ATOM   1306  H   SER A  89     -12.175   6.994 -38.861  1.00  2.23           H  
ATOM   1307  HA  SER A  89     -10.680   6.344 -41.204  1.00  2.23           H  
ATOM   1308 1HB  SER A  89     -12.301   7.809 -42.343  1.00  2.23           H  
ATOM   1309 2HB  SER A  89     -13.127   6.949 -41.077  1.00  2.23           H  
ATOM   1310  HG  SER A  89     -13.719   9.024 -40.877  1.00  2.23           H  
ATOM   1311  N   PRO A  90      -9.253   8.500 -41.883  1.00  2.39           N  
ATOM   1312  CA  PRO A  90      -8.275   9.540 -42.173  1.00  2.39           C  
ATOM   1313  C   PRO A  90      -8.924  10.891 -42.341  1.00  2.39           C  
ATOM   1314  O   PRO A  90      -8.289  11.927 -42.161  1.00  2.39           O  
ATOM   1315  CB  PRO A  90      -7.634   9.056 -43.477  1.00  2.39           C  
ATOM   1316  CG  PRO A  90      -8.655   8.177 -44.090  1.00  2.39           C  
ATOM   1317  CD  PRO A  90      -9.351   7.523 -42.922  1.00  2.39           C  
ATOM   1318  HA  PRO A  90      -7.520   9.560 -41.385  1.00  2.39           H  
ATOM   1319 1HB  PRO A  90      -7.384   9.920 -44.112  1.00  2.39           H  
ATOM   1320 2HB  PRO A  90      -6.693   8.537 -43.258  1.00  2.39           H  
ATOM   1321 1HG  PRO A  90      -9.340   8.777 -44.713  1.00  2.39           H  
ATOM   1322 2HG  PRO A  90      -8.181   7.456 -44.768  1.00  2.39           H  
ATOM   1323 1HD  PRO A  90     -10.371   7.357 -43.225  1.00  2.39           H  
ATOM   1324 2HD  PRO A  90      -8.850   6.621 -42.589  1.00  2.39           H  
ATOM   1325  N   ARG A  91     -10.212  10.885 -42.648  1.00  2.48           N  
ATOM   1326  CA  ARG A  91     -10.941  12.114 -42.830  1.00  2.48           C  
ATOM   1327  C   ARG A  91     -11.176  12.730 -41.463  1.00  2.48           C  
ATOM   1328  O   ARG A  91     -10.918  13.923 -41.250  1.00  2.48           O  
ATOM   1329  CB  ARG A  91     -12.252  11.810 -43.528  1.00  2.48           C  
ATOM   1330  CG  ARG A  91     -13.122  12.980 -43.883  1.00  2.48           C  
ATOM   1331  CD  ARG A  91     -14.276  12.495 -44.657  1.00  2.48           C  
ATOM   1332  NE  ARG A  91     -15.186  13.530 -45.054  1.00  2.48           N  
ATOM   1333  CZ  ARG A  91     -16.328  13.293 -45.725  1.00  2.48           C  
ATOM   1334  NH1 ARG A  91     -16.655  12.051 -46.043  1.00  2.48           N  
ATOM   1335  NH2 ARG A  91     -17.119  14.297 -46.064  1.00  2.48           N  
ATOM   1336  H   ARG A  91     -10.696  10.011 -42.782  1.00  2.48           H  
ATOM   1337  HA  ARG A  91     -10.349  12.796 -43.440  1.00  2.48           H  
ATOM   1338 1HB  ARG A  91     -12.045  11.272 -44.454  1.00  2.48           H  
ATOM   1339 2HB  ARG A  91     -12.847  11.144 -42.902  1.00  2.48           H  
ATOM   1340 1HG  ARG A  91     -13.484  13.462 -42.974  1.00  2.48           H  
ATOM   1341 2HG  ARG A  91     -12.564  13.695 -44.486  1.00  2.48           H  
ATOM   1342 1HD  ARG A  91     -13.921  11.990 -45.557  1.00  2.48           H  
ATOM   1343 2HD  ARG A  91     -14.827  11.788 -44.042  1.00  2.48           H  
ATOM   1344  HE  ARG A  91     -14.956  14.485 -44.822  1.00  2.48           H  
ATOM   1345 1HH1 ARG A  91     -16.038  11.259 -45.777  1.00  2.48           H  
ATOM   1346 2HH1 ARG A  91     -17.508  11.869 -46.546  1.00  2.48           H  
ATOM   1347 1HH2 ARG A  91     -16.866  15.244 -45.820  1.00  2.48           H  
ATOM   1348 2HH2 ARG A  91     -17.974  14.116 -46.568  1.00  2.48           H  
ATOM   1349  N   ARG A  92     -11.646  11.905 -40.517  1.00  2.51           N  
ATOM   1350  CA  ARG A  92     -11.884  12.414 -39.180  1.00  2.51           C  
ATOM   1351  C   ARG A  92     -10.548  12.715 -38.527  1.00  2.51           C  
ATOM   1352  O   ARG A  92     -10.392  13.729 -37.852  1.00  2.51           O  
ATOM   1353  CB  ARG A  92     -12.672  11.429 -38.337  1.00  2.51           C  
ATOM   1354  CG  ARG A  92     -13.004  11.917 -36.935  1.00  2.51           C  
ATOM   1355  CD  ARG A  92     -13.866  13.139 -36.981  1.00  2.51           C  
ATOM   1356  NE  ARG A  92     -14.188  13.633 -35.652  1.00  2.51           N  
ATOM   1357  CZ  ARG A  92     -15.280  13.317 -34.939  1.00  2.51           C  
ATOM   1358  NH1 ARG A  92     -16.194  12.513 -35.440  1.00  2.51           N  
ATOM   1359  NH2 ARG A  92     -15.438  13.818 -33.729  1.00  2.51           N  
ATOM   1360  H   ARG A  92     -11.841  10.916 -40.710  1.00  2.51           H  
ATOM   1361  HA  ARG A  92     -12.454  13.340 -39.251  1.00  2.51           H  
ATOM   1362 1HB  ARG A  92     -13.604  11.180 -38.839  1.00  2.51           H  
ATOM   1363 2HB  ARG A  92     -12.096  10.503 -38.240  1.00  2.51           H  
ATOM   1364 1HG  ARG A  92     -13.530  11.137 -36.384  1.00  2.51           H  
ATOM   1365 2HG  ARG A  92     -12.079  12.177 -36.409  1.00  2.51           H  
ATOM   1366 1HD  ARG A  92     -13.331  13.929 -37.509  1.00  2.51           H  
ATOM   1367 2HD  ARG A  92     -14.796  12.918 -37.499  1.00  2.51           H  
ATOM   1368  HE  ARG A  92     -13.490  14.236 -35.201  1.00  2.51           H  
ATOM   1369 1HH1 ARG A  92     -16.075  12.128 -36.363  1.00  2.51           H  
ATOM   1370 2HH1 ARG A  92     -17.005  12.275 -34.885  1.00  2.51           H  
ATOM   1371 1HH2 ARG A  92     -14.738  14.432 -33.329  1.00  2.51           H  
ATOM   1372 2HH2 ARG A  92     -16.260  13.581 -33.185  1.00  2.51           H  
ATOM   1373  N   LEU A  93      -9.570  11.842 -38.750  1.00  2.46           N  
ATOM   1374  CA  LEU A  93      -8.272  12.031 -38.143  1.00  2.46           C  
ATOM   1375  C   LEU A  93      -7.610  13.292 -38.606  1.00  2.46           C  
ATOM   1376  O   LEU A  93      -7.009  13.988 -37.802  1.00  2.46           O  
ATOM   1377  CB  LEU A  93      -7.381  10.863 -38.489  1.00  2.46           C  
ATOM   1378  CG  LEU A  93      -7.779   9.612 -37.838  1.00  2.46           C  
ATOM   1379  CD1 LEU A  93      -6.987   8.459 -38.420  1.00  2.46           C  
ATOM   1380  CD2 LEU A  93      -7.550   9.797 -36.377  1.00  2.46           C  
ATOM   1381  H   LEU A  93      -9.742  11.017 -39.321  1.00  2.46           H  
ATOM   1382  HA  LEU A  93      -8.398  12.084 -37.065  1.00  2.46           H  
ATOM   1383 1HB  LEU A  93      -7.403  10.724 -39.545  1.00  2.46           H  
ATOM   1384 2HB  LEU A  93      -6.361  11.094 -38.188  1.00  2.46           H  
ATOM   1385  HG  LEU A  93      -8.822   9.416 -38.008  1.00  2.46           H  
ATOM   1386 1HD1 LEU A  93      -7.291   7.540 -37.953  1.00  2.46           H  
ATOM   1387 2HD1 LEU A  93      -7.185   8.378 -39.474  1.00  2.46           H  
ATOM   1388 3HD1 LEU A  93      -5.925   8.618 -38.258  1.00  2.46           H  
ATOM   1389 1HD2 LEU A  93      -7.821   8.915 -35.843  1.00  2.46           H  
ATOM   1390 2HD2 LEU A  93      -6.506  10.004 -36.232  1.00  2.46           H  
ATOM   1391 3HD2 LEU A  93      -8.144  10.633 -36.015  1.00  2.46           H  
ATOM   1392  N   ALA A  94      -7.715  13.626 -39.886  1.00  2.35           N  
ATOM   1393  CA  ALA A  94      -7.114  14.864 -40.315  1.00  2.35           C  
ATOM   1394  C   ALA A  94      -7.786  16.023 -39.600  1.00  2.35           C  
ATOM   1395  O   ALA A  94      -7.113  16.888 -39.038  1.00  2.35           O  
ATOM   1396  CB  ALA A  94      -7.245  15.020 -41.812  1.00  2.35           C  
ATOM   1397  H   ALA A  94      -8.180  13.027 -40.567  1.00  2.35           H  
ATOM   1398  HA  ALA A  94      -6.061  14.852 -40.043  1.00  2.35           H  
ATOM   1399 1HB  ALA A  94      -6.783  15.953 -42.125  1.00  2.35           H  
ATOM   1400 2HB  ALA A  94      -6.753  14.182 -42.307  1.00  2.35           H  
ATOM   1401 3HB  ALA A  94      -8.304  15.026 -42.081  1.00  2.35           H  
ATOM   1402  N   ALA A  95      -9.121  15.981 -39.504  1.00  2.20           N  
ATOM   1403  CA  ALA A  95      -9.854  17.050 -38.840  1.00  2.20           C  
ATOM   1404  C   ALA A  95      -9.432  17.205 -37.379  1.00  2.20           C  
ATOM   1405  O   ALA A  95      -9.319  18.325 -36.878  1.00  2.20           O  
ATOM   1406  CB  ALA A  95     -11.347  16.772 -38.912  1.00  2.20           C  
ATOM   1407  H   ALA A  95      -9.645  15.224 -39.950  1.00  2.20           H  
ATOM   1408  HA  ALA A  95      -9.634  17.981 -39.359  1.00  2.20           H  
ATOM   1409 1HB  ALA A  95     -11.890  17.587 -38.440  1.00  2.20           H  
ATOM   1410 2HB  ALA A  95     -11.649  16.681 -39.955  1.00  2.20           H  
ATOM   1411 3HB  ALA A  95     -11.569  15.846 -38.392  1.00  2.20           H  
ATOM   1412  N   ASP A  96      -9.181  16.072 -36.722  1.00  2.02           N  
ATOM   1413  CA  ASP A  96      -8.781  16.017 -35.321  1.00  2.02           C  
ATOM   1414  C   ASP A  96      -7.312  15.654 -35.083  1.00  2.02           C  
ATOM   1415  O   ASP A  96      -6.970  15.253 -33.962  1.00  2.02           O  
ATOM   1416  CB  ASP A  96      -9.635  14.996 -34.563  1.00  2.02           C  
ATOM   1417  CG  ASP A  96     -11.115  15.361 -34.441  1.00  2.02           C  
ATOM   1418  OD1 ASP A  96     -11.444  16.495 -34.197  1.00  2.02           O  
ATOM   1419  OD2 ASP A  96     -11.910  14.471 -34.563  1.00  2.02           O  
ATOM   1420  H   ASP A  96      -9.313  15.190 -37.219  1.00  2.02           H  
ATOM   1421  HA  ASP A  96      -8.950  17.004 -34.887  1.00  2.02           H  
ATOM   1422 1HB  ASP A  96      -9.568  14.035 -35.084  1.00  2.02           H  
ATOM   1423 2HB  ASP A  96      -9.225  14.856 -33.566  1.00  2.02           H  
ATOM   1424  N   ARG A  97      -6.428  15.787 -36.087  1.00  1.86           N  
ATOM   1425  CA  ARG A  97      -5.027  15.388 -35.876  1.00  1.86           C  
ATOM   1426  C   ARG A  97      -4.320  16.219 -34.819  1.00  1.86           C  
ATOM   1427  O   ARG A  97      -3.340  15.779 -34.211  1.00  1.86           O  
ATOM   1428  CB  ARG A  97      -4.193  15.436 -37.153  1.00  1.86           C  
ATOM   1429  CG  ARG A  97      -3.903  16.804 -37.764  1.00  1.86           C  
ATOM   1430  CD  ARG A  97      -3.085  16.615 -38.996  1.00  1.86           C  
ATOM   1431  NE  ARG A  97      -2.760  17.848 -39.700  1.00  1.86           N  
ATOM   1432  CZ  ARG A  97      -1.815  17.923 -40.656  1.00  1.86           C  
ATOM   1433  NH1 ARG A  97      -1.122  16.843 -40.965  1.00  1.86           N  
ATOM   1434  NH2 ARG A  97      -1.596  19.062 -41.269  1.00  1.86           N  
ATOM   1435  H   ARG A  97      -6.725  16.124 -37.008  1.00  1.86           H  
ATOM   1436  HA  ARG A  97      -5.033  14.350 -35.546  1.00  1.86           H  
ATOM   1437 1HB  ARG A  97      -3.231  14.971 -36.956  1.00  1.86           H  
ATOM   1438 2HB  ARG A  97      -4.679  14.846 -37.922  1.00  1.86           H  
ATOM   1439 1HG  ARG A  97      -4.835  17.304 -38.024  1.00  1.86           H  
ATOM   1440 2HG  ARG A  97      -3.340  17.417 -37.063  1.00  1.86           H  
ATOM   1441 1HD  ARG A  97      -2.150  16.125 -38.727  1.00  1.86           H  
ATOM   1442 2HD  ARG A  97      -3.639  15.975 -39.683  1.00  1.86           H  
ATOM   1443  HE  ARG A  97      -3.284  18.699 -39.482  1.00  1.86           H  
ATOM   1444 1HH1 ARG A  97      -1.315  15.979 -40.478  1.00  1.86           H  
ATOM   1445 2HH1 ARG A  97      -0.412  16.876 -41.681  1.00  1.86           H  
ATOM   1446 1HH2 ARG A  97      -2.172  19.894 -41.018  1.00  1.86           H  
ATOM   1447 2HH2 ARG A  97      -0.891  19.130 -41.984  1.00  1.86           H  
ATOM   1448  N   ASP A  98      -4.846  17.407 -34.553  1.00  1.70           N  
ATOM   1449  CA  ASP A  98      -4.246  18.294 -33.582  1.00  1.70           C  
ATOM   1450  C   ASP A  98      -4.512  17.753 -32.197  1.00  1.70           C  
ATOM   1451  O   ASP A  98      -3.588  17.551 -31.413  1.00  1.70           O  
ATOM   1452  CB  ASP A  98      -4.812  19.714 -33.756  1.00  1.70           C  
ATOM   1453  CG  ASP A  98      -6.392  19.935 -33.635  1.00  1.70           C  
ATOM   1454  OD1 ASP A  98      -7.136  18.992 -33.415  1.00  1.70           O  
ATOM   1455  OD2 ASP A  98      -6.801  21.064 -33.797  1.00  1.70           O  
ATOM   1456  H   ASP A  98      -5.665  17.696 -35.070  1.00  1.70           H  
ATOM   1457  HA  ASP A  98      -3.167  18.322 -33.741  1.00  1.70           H  
ATOM   1458 1HB  ASP A  98      -4.311  20.389 -33.060  1.00  1.70           H  
ATOM   1459 2HB  ASP A  98      -4.564  20.016 -34.751  1.00  1.70           H  
ATOM   1460  N   SER A  99      -5.775  17.468 -31.931  1.00  1.55           N  
ATOM   1461  CA  SER A  99      -6.233  16.965 -30.662  1.00  1.55           C  
ATOM   1462  C   SER A  99      -5.622  15.610 -30.397  1.00  1.55           C  
ATOM   1463  O   SER A  99      -5.153  15.341 -29.290  1.00  1.55           O  
ATOM   1464  CB  SER A  99      -7.737  16.877 -30.703  1.00  1.55           C  
ATOM   1465  OG  SER A  99      -8.303  18.157 -30.871  1.00  1.55           O  
ATOM   1466  H   SER A  99      -6.463  17.672 -32.650  1.00  1.55           H  
ATOM   1467  HA  SER A  99      -5.927  17.639 -29.870  1.00  1.55           H  
ATOM   1468 1HB  SER A  99      -8.038  16.233 -31.533  1.00  1.55           H  
ATOM   1469 2HB  SER A  99      -8.101  16.426 -29.785  1.00  1.55           H  
ATOM   1470  HG  SER A  99      -7.982  18.482 -31.767  1.00  1.55           H  
ATOM   1471  N   ALA A 100      -5.556  14.770 -31.429  1.00  1.43           N  
ATOM   1472  CA  ALA A 100      -4.978  13.457 -31.254  1.00  1.43           C  
ATOM   1473  C   ALA A 100      -3.526  13.567 -30.814  1.00  1.43           C  
ATOM   1474  O   ALA A 100      -3.132  12.953 -29.818  1.00  1.43           O  
ATOM   1475  CB  ALA A 100      -5.076  12.687 -32.554  1.00  1.43           C  
ATOM   1476  H   ALA A 100      -5.946  15.036 -32.334  1.00  1.43           H  
ATOM   1477  HA  ALA A 100      -5.528  12.936 -30.482  1.00  1.43           H  
ATOM   1478 1HB  ALA A 100      -4.654  11.700 -32.423  1.00  1.43           H  
ATOM   1479 2HB  ALA A 100      -6.122  12.605 -32.851  1.00  1.43           H  
ATOM   1480 3HB  ALA A 100      -4.523  13.216 -33.328  1.00  1.43           H  
ATOM   1481  N   ALA A 101      -2.743  14.402 -31.513  1.00  1.34           N  
ATOM   1482  CA  ALA A 101      -1.348  14.597 -31.160  1.00  1.34           C  
ATOM   1483  C   ALA A 101      -1.199  15.238 -29.795  1.00  1.34           C  
ATOM   1484  O   ALA A 101      -0.327  14.851 -29.011  1.00  1.34           O  
ATOM   1485  CB  ALA A 101      -0.668  15.470 -32.197  1.00  1.34           C  
ATOM   1486  H   ALA A 101      -3.107  14.903 -32.327  1.00  1.34           H  
ATOM   1487  HA  ALA A 101      -0.865  13.621 -31.134  1.00  1.34           H  
ATOM   1488 1HB  ALA A 101       0.381  15.594 -31.938  1.00  1.34           H  
ATOM   1489 2HB  ALA A 101      -0.752  15.003 -33.178  1.00  1.34           H  
ATOM   1490 3HB  ALA A 101      -1.158  16.448 -32.220  1.00  1.34           H  
ATOM   1491  N   ALA A 102      -2.060  16.210 -29.489  1.00  1.28           N  
ATOM   1492  CA  ALA A 102      -1.966  16.920 -28.231  1.00  1.28           C  
ATOM   1493  C   ALA A 102      -2.122  15.976 -27.065  1.00  1.28           C  
ATOM   1494  O   ALA A 102      -1.338  16.039 -26.116  1.00  1.28           O  
ATOM   1495  CB  ALA A 102      -3.028  17.995 -28.164  1.00  1.28           C  
ATOM   1496  H   ALA A 102      -2.768  16.498 -30.160  1.00  1.28           H  
ATOM   1497  HA  ALA A 102      -0.981  17.382 -28.173  1.00  1.28           H  
ATOM   1498 1HB  ALA A 102      -2.953  18.538 -27.238  1.00  1.28           H  
ATOM   1499 2HB  ALA A 102      -2.900  18.680 -29.000  1.00  1.28           H  
ATOM   1500 3HB  ALA A 102      -4.009  17.535 -28.228  1.00  1.28           H  
ATOM   1501  N   VAL A 103      -3.067  15.042 -27.171  1.00  1.24           N  
ATOM   1502  CA  VAL A 103      -3.297  14.073 -26.115  1.00  1.24           C  
ATOM   1503  C   VAL A 103      -2.186  13.052 -26.005  1.00  1.24           C  
ATOM   1504  O   VAL A 103      -1.665  12.784 -24.918  1.00  1.24           O  
ATOM   1505  CB  VAL A 103      -4.607  13.327 -26.349  1.00  1.24           C  
ATOM   1506  CG1 VAL A 103      -4.724  12.206 -25.356  1.00  1.24           C  
ATOM   1507  CG2 VAL A 103      -5.776  14.277 -26.170  1.00  1.24           C  
ATOM   1508  H   VAL A 103      -3.678  15.038 -27.993  1.00  1.24           H  
ATOM   1509  HA  VAL A 103      -3.374  14.613 -25.175  1.00  1.24           H  
ATOM   1510  HB  VAL A 103      -4.608  12.904 -27.358  1.00  1.24           H  
ATOM   1511 1HG1 VAL A 103      -5.626  11.688 -25.535  1.00  1.24           H  
ATOM   1512 2HG1 VAL A 103      -3.889  11.519 -25.477  1.00  1.24           H  
ATOM   1513 3HG1 VAL A 103      -4.725  12.613 -24.345  1.00  1.24           H  
ATOM   1514 1HG2 VAL A 103      -6.711  13.748 -26.324  1.00  1.24           H  
ATOM   1515 2HG2 VAL A 103      -5.755  14.684 -25.160  1.00  1.24           H  
ATOM   1516 3HG2 VAL A 103      -5.699  15.090 -26.884  1.00  1.24           H  
ATOM   1517  N   VAL A 104      -1.788  12.489 -27.132  1.00  1.21           N  
ATOM   1518  CA  VAL A 104      -0.760  11.472 -27.106  1.00  1.21           C  
ATOM   1519  C   VAL A 104       0.609  11.986 -26.666  1.00  1.21           C  
ATOM   1520  O   VAL A 104       1.319  11.299 -25.932  1.00  1.21           O  
ATOM   1521  CB  VAL A 104      -0.641  10.801 -28.474  1.00  1.21           C  
ATOM   1522  CG1 VAL A 104       0.564   9.867 -28.483  1.00  1.21           C  
ATOM   1523  CG2 VAL A 104      -1.926  10.036 -28.765  1.00  1.21           C  
ATOM   1524  H   VAL A 104      -2.218  12.748 -28.024  1.00  1.21           H  
ATOM   1525  HA  VAL A 104      -1.074  10.708 -26.397  1.00  1.21           H  
ATOM   1526  HB  VAL A 104      -0.486  11.568 -29.237  1.00  1.21           H  
ATOM   1527 1HG1 VAL A 104       0.662   9.405 -29.452  1.00  1.21           H  
ATOM   1528 2HG1 VAL A 104       1.465  10.441 -28.270  1.00  1.21           H  
ATOM   1529 3HG1 VAL A 104       0.434   9.096 -27.722  1.00  1.21           H  
ATOM   1530 1HG2 VAL A 104      -1.866   9.570 -29.738  1.00  1.21           H  
ATOM   1531 2HG2 VAL A 104      -2.075   9.272 -28.002  1.00  1.21           H  
ATOM   1532 3HG2 VAL A 104      -2.760  10.733 -28.754  1.00  1.21           H  
ATOM   1533  N   THR A 105       1.007  13.172 -27.137  1.00  1.18           N  
ATOM   1534  CA  THR A 105       2.343  13.657 -26.832  1.00  1.18           C  
ATOM   1535  C   THR A 105       2.468  14.624 -25.639  1.00  1.18           C  
ATOM   1536  O   THR A 105       3.570  14.762 -25.095  1.00  1.18           O  
ATOM   1537  CB  THR A 105       2.932  14.328 -28.085  1.00  1.18           C  
ATOM   1538  OG1 THR A 105       2.167  15.484 -28.431  1.00  1.18           O  
ATOM   1539  CG2 THR A 105       2.871  13.346 -29.255  1.00  1.18           C  
ATOM   1540  H   THR A 105       0.401  13.725 -27.741  1.00  1.18           H  
ATOM   1541  HA  THR A 105       2.961  12.789 -26.607  1.00  1.18           H  
ATOM   1542  HB  THR A 105       3.962  14.618 -27.898  1.00  1.18           H  
ATOM   1543  HG1 THR A 105       1.240  15.222 -28.603  1.00  1.18           H  
ATOM   1544 1HG2 THR A 105       3.283  13.816 -30.148  1.00  1.18           H  
ATOM   1545 2HG2 THR A 105       3.447  12.455 -29.013  1.00  1.18           H  
ATOM   1546 3HG2 THR A 105       1.830  13.070 -29.439  1.00  1.18           H  
ATOM   1547  N   ARG A 106       1.383  15.295 -25.218  1.00  1.15           N  
ATOM   1548  CA  ARG A 106       1.498  16.227 -24.089  1.00  1.15           C  
ATOM   1549  C   ARG A 106       0.439  16.022 -23.012  1.00  1.15           C  
ATOM   1550  O   ARG A 106       0.754  16.023 -21.816  1.00  1.15           O  
ATOM   1551  CB  ARG A 106       1.415  17.667 -24.577  1.00  1.15           C  
ATOM   1552  CG  ARG A 106       2.568  18.115 -25.464  1.00  1.15           C  
ATOM   1553  CD  ARG A 106       3.841  18.192 -24.680  1.00  1.15           C  
ATOM   1554  NE  ARG A 106       4.969  18.644 -25.481  1.00  1.15           N  
ATOM   1555  CZ  ARG A 106       5.807  17.840 -26.178  1.00  1.15           C  
ATOM   1556  NH1 ARG A 106       5.654  16.529 -26.184  1.00  1.15           N  
ATOM   1557  NH2 ARG A 106       6.803  18.380 -26.865  1.00  1.15           N  
ATOM   1558  H   ARG A 106       0.486  15.198 -25.683  1.00  1.15           H  
ATOM   1559  HA  ARG A 106       2.473  16.083 -23.626  1.00  1.15           H  
ATOM   1560 1HB  ARG A 106       0.497  17.795 -25.152  1.00  1.15           H  
ATOM   1561 2HB  ARG A 106       1.363  18.343 -23.725  1.00  1.15           H  
ATOM   1562 1HG  ARG A 106       2.701  17.423 -26.295  1.00  1.15           H  
ATOM   1563 2HG  ARG A 106       2.350  19.107 -25.849  1.00  1.15           H  
ATOM   1564 1HD  ARG A 106       3.710  18.892 -23.856  1.00  1.15           H  
ATOM   1565 2HD  ARG A 106       4.083  17.207 -24.280  1.00  1.15           H  
ATOM   1566  HE  ARG A 106       5.142  19.638 -25.517  1.00  1.15           H  
ATOM   1567 1HH1 ARG A 106       4.890  16.073 -25.662  1.00  1.15           H  
ATOM   1568 2HH1 ARG A 106       6.293  15.954 -26.709  1.00  1.15           H  
ATOM   1569 1HH2 ARG A 106       6.932  19.383 -26.865  1.00  1.15           H  
ATOM   1570 2HH2 ARG A 106       7.434  17.790 -27.386  1.00  1.15           H  
ATOM   1571  N   GLY A 107      -0.804  15.813 -23.429  1.00  1.11           N  
ATOM   1572  CA  GLY A 107      -1.916  15.687 -22.508  1.00  1.11           C  
ATOM   1573  C   GLY A 107      -1.679  14.549 -21.544  1.00  1.11           C  
ATOM   1574  O   GLY A 107      -1.613  14.754 -20.334  1.00  1.11           O  
ATOM   1575  H   GLY A 107      -0.995  15.786 -24.420  1.00  1.11           H  
ATOM   1576 1HA  GLY A 107      -2.047  16.621 -21.960  1.00  1.11           H  
ATOM   1577 2HA  GLY A 107      -2.833  15.511 -23.066  1.00  1.11           H  
ATOM   1578  N   LEU A 108      -1.486  13.351 -22.069  1.00  1.07           N  
ATOM   1579  CA  LEU A 108      -1.258  12.203 -21.211  1.00  1.07           C  
ATOM   1580  C   LEU A 108       0.016  12.338 -20.382  1.00  1.07           C  
ATOM   1581  O   LEU A 108       0.071  11.899 -19.242  1.00  1.07           O  
ATOM   1582  CB  LEU A 108      -1.245  10.936 -22.050  1.00  1.07           C  
ATOM   1583  CG  LEU A 108      -2.606  10.552 -22.611  1.00  1.07           C  
ATOM   1584  CD1 LEU A 108      -2.462   9.389 -23.524  1.00  1.07           C  
ATOM   1585  CD2 LEU A 108      -3.506  10.231 -21.469  1.00  1.07           C  
ATOM   1586  H   LEU A 108      -1.537  13.226 -23.080  1.00  1.07           H  
ATOM   1587  HA  LEU A 108      -2.098  12.133 -20.525  1.00  1.07           H  
ATOM   1588 1HB  LEU A 108      -0.568  11.083 -22.897  1.00  1.07           H  
ATOM   1589 2HB  LEU A 108      -0.886  10.118 -21.463  1.00  1.07           H  
ATOM   1590  HG  LEU A 108      -3.016  11.372 -23.176  1.00  1.07           H  
ATOM   1591 1HD1 LEU A 108      -3.431   9.105 -23.922  1.00  1.07           H  
ATOM   1592 2HD1 LEU A 108      -1.794   9.650 -24.344  1.00  1.07           H  
ATOM   1593 3HD1 LEU A 108      -2.045   8.566 -22.961  1.00  1.07           H  
ATOM   1594 1HD2 LEU A 108      -4.466   9.942 -21.820  1.00  1.07           H  
ATOM   1595 2HD2 LEU A 108      -3.076   9.412 -20.903  1.00  1.07           H  
ATOM   1596 3HD2 LEU A 108      -3.597  11.113 -20.842  1.00  1.07           H  
ATOM   1597  N   ASP A 109       1.053  12.975 -20.918  1.00  1.02           N  
ATOM   1598  CA  ASP A 109       2.280  13.143 -20.141  1.00  1.02           C  
ATOM   1599  C   ASP A 109       1.964  14.000 -18.903  1.00  1.02           C  
ATOM   1600  O   ASP A 109       2.517  13.792 -17.817  1.00  1.02           O  
ATOM   1601  CB  ASP A 109       3.385  13.786 -20.983  1.00  1.02           C  
ATOM   1602  CG  ASP A 109       4.769  13.583 -20.378  1.00  1.02           C  
ATOM   1603  OD1 ASP A 109       5.187  12.439 -20.313  1.00  1.02           O  
ATOM   1604  OD2 ASP A 109       5.400  14.533 -19.981  1.00  1.02           O  
ATOM   1605  H   ASP A 109       0.988  13.348 -21.854  1.00  1.02           H  
ATOM   1606  HA  ASP A 109       2.620  12.164 -19.804  1.00  1.02           H  
ATOM   1607 1HB  ASP A 109       3.369  13.370 -21.993  1.00  1.02           H  
ATOM   1608 2HB  ASP A 109       3.189  14.859 -21.072  1.00  1.02           H  
ATOM   1609  N   GLY A 110       0.989  14.907 -19.058  1.00  0.98           N  
ATOM   1610  CA  GLY A 110       0.494  15.796 -18.013  1.00  0.98           C  
ATOM   1611  C   GLY A 110      -0.133  15.046 -16.828  1.00  0.98           C  
ATOM   1612  O   GLY A 110      -0.387  15.639 -15.780  1.00  0.98           O  
ATOM   1613  H   GLY A 110       0.591  15.032 -19.991  1.00  0.98           H  
ATOM   1614 1HA  GLY A 110       1.312  16.423 -17.660  1.00  0.98           H  
ATOM   1615 2HA  GLY A 110      -0.251  16.461 -18.452  1.00  0.98           H  
ATOM   1616  N   LEU A 111      -0.388  13.747 -16.988  1.00  0.96           N  
ATOM   1617  CA  LEU A 111      -0.927  12.910 -15.931  1.00  0.96           C  
ATOM   1618  C   LEU A 111       0.131  12.554 -14.894  1.00  0.96           C  
ATOM   1619  O   LEU A 111      -0.191  12.212 -13.755  1.00  0.96           O  
ATOM   1620  CB  LEU A 111      -1.467  11.623 -16.523  1.00  0.96           C  
ATOM   1621  CG  LEU A 111      -2.653  11.735 -17.392  1.00  0.96           C  
ATOM   1622  CD1 LEU A 111      -2.926  10.428 -18.028  1.00  0.96           C  
ATOM   1623  CD2 LEU A 111      -3.787  12.118 -16.571  1.00  0.96           C  
ATOM   1624  H   LEU A 111      -0.175  13.295 -17.876  1.00  0.96           H  
ATOM   1625  HA  LEU A 111      -1.732  13.451 -15.437  1.00  0.96           H  
ATOM   1626 1HB  LEU A 111      -0.688  11.183 -17.097  1.00  0.96           H  
ATOM   1627 2HB  LEU A 111      -1.708  10.969 -15.718  1.00  0.96           H  
ATOM   1628  HG  LEU A 111      -2.482  12.487 -18.165  1.00  0.96           H  
ATOM   1629 1HD1 LEU A 111      -3.811  10.521 -18.639  1.00  0.96           H  
ATOM   1630 2HD1 LEU A 111      -2.074  10.139 -18.645  1.00  0.96           H  
ATOM   1631 3HD1 LEU A 111      -3.092   9.686 -17.260  1.00  0.96           H  
ATOM   1632 1HD2 LEU A 111      -4.651  12.210 -17.205  1.00  0.96           H  
ATOM   1633 2HD2 LEU A 111      -3.967  11.369 -15.802  1.00  0.96           H  
ATOM   1634 3HD2 LEU A 111      -3.569  13.054 -16.111  1.00  0.96           H  
ATOM   1635  N   ARG A 112       1.404  12.601 -15.279  1.00  0.93           N  
ATOM   1636  CA  ARG A 112       2.480  12.251 -14.362  1.00  0.93           C  
ATOM   1637  C   ARG A 112       2.289  12.820 -12.938  1.00  0.93           C  
ATOM   1638  O   ARG A 112       2.236  12.026 -12.001  1.00  0.93           O  
ATOM   1639  CB  ARG A 112       3.834  12.610 -14.952  1.00  0.93           C  
ATOM   1640  CG  ARG A 112       4.282  11.706 -16.092  1.00  0.93           C  
ATOM   1641  CD  ARG A 112       5.595  12.126 -16.633  1.00  0.93           C  
ATOM   1642  NE  ARG A 112       5.965  11.371 -17.817  1.00  0.93           N  
ATOM   1643  CZ  ARG A 112       6.548  10.161 -17.825  1.00  0.93           C  
ATOM   1644  NH1 ARG A 112       6.834   9.542 -16.694  1.00  0.93           N  
ATOM   1645  NH2 ARG A 112       6.833   9.599 -18.982  1.00  0.93           N  
ATOM   1646  H   ARG A 112       1.643  12.916 -16.222  1.00  0.93           H  
ATOM   1647  HA  ARG A 112       2.484  11.166 -14.267  1.00  0.93           H  
ATOM   1648 1HB  ARG A 112       3.810  13.596 -15.391  1.00  0.93           H  
ATOM   1649 2HB  ARG A 112       4.598  12.601 -14.177  1.00  0.93           H  
ATOM   1650 1HG  ARG A 112       4.369  10.682 -15.733  1.00  0.93           H  
ATOM   1651 2HG  ARG A 112       3.556  11.743 -16.900  1.00  0.93           H  
ATOM   1652 1HD  ARG A 112       5.541  13.182 -16.916  1.00  0.93           H  
ATOM   1653 2HD  ARG A 112       6.367  11.987 -15.882  1.00  0.93           H  
ATOM   1654  HE  ARG A 112       5.768  11.807 -18.735  1.00  0.93           H  
ATOM   1655 1HH1 ARG A 112       6.612   9.976 -15.810  1.00  0.93           H  
ATOM   1656 2HH1 ARG A 112       7.277   8.633 -16.710  1.00  0.93           H  
ATOM   1657 1HH2 ARG A 112       6.606  10.092 -19.847  1.00  0.93           H  
ATOM   1658 2HH2 ARG A 112       7.269   8.693 -19.011  1.00  0.93           H  
ATOM   1659  N   PRO A 113       2.177  14.156 -12.701  1.00  0.92           N  
ATOM   1660  CA  PRO A 113       2.011  14.760 -11.380  1.00  0.92           C  
ATOM   1661  C   PRO A 113       0.704  14.369 -10.670  1.00  0.92           C  
ATOM   1662  O   PRO A 113       0.570  14.602  -9.465  1.00  0.92           O  
ATOM   1663  CB  PRO A 113       2.084  16.256 -11.676  1.00  0.92           C  
ATOM   1664  CG  PRO A 113       1.698  16.391 -13.116  1.00  0.92           C  
ATOM   1665  CD  PRO A 113       2.279  15.173 -13.778  1.00  0.92           C  
ATOM   1666  HA  PRO A 113       2.871  14.466 -10.759  1.00  0.92           H  
ATOM   1667 1HB  PRO A 113       1.428  16.787 -10.993  1.00  0.92           H  
ATOM   1668 2HB  PRO A 113       3.100  16.625 -11.478  1.00  0.92           H  
ATOM   1669 1HG  PRO A 113       0.599  16.427 -13.216  1.00  0.92           H  
ATOM   1670 2HG  PRO A 113       2.085  17.330 -13.532  1.00  0.92           H  
ATOM   1671 1HD  PRO A 113       1.689  14.964 -14.635  1.00  0.92           H  
ATOM   1672 2HD  PRO A 113       3.325  15.362 -14.032  1.00  0.92           H  
ATOM   1673  N   TYR A 114      -0.290  13.859 -11.401  1.00  0.90           N  
ATOM   1674  CA  TYR A 114      -1.503  13.378 -10.760  1.00  0.90           C  
ATOM   1675  C   TYR A 114      -1.134  12.089 -10.036  1.00  0.90           C  
ATOM   1676  O   TYR A 114      -1.386  11.899  -8.842  1.00  0.90           O  
ATOM   1677  CB  TYR A 114      -2.626  13.166 -11.785  1.00  0.90           C  
ATOM   1678  CG  TYR A 114      -3.865  12.486 -11.253  1.00  0.90           C  
ATOM   1679  CD1 TYR A 114      -4.753  13.137 -10.425  1.00  0.90           C  
ATOM   1680  CD2 TYR A 114      -4.114  11.187 -11.645  1.00  0.90           C  
ATOM   1681  CE1 TYR A 114      -5.885  12.484  -9.984  1.00  0.90           C  
ATOM   1682  CE2 TYR A 114      -5.237  10.536 -11.213  1.00  0.90           C  
ATOM   1683  CZ  TYR A 114      -6.125  11.176 -10.382  1.00  0.90           C  
ATOM   1684  OH  TYR A 114      -7.253  10.518  -9.943  1.00  0.90           O  
ATOM   1685  H   TYR A 114      -0.182  13.687 -12.395  1.00  0.90           H  
ATOM   1686  HA  TYR A 114      -1.832  14.112 -10.028  1.00  0.90           H  
ATOM   1687 1HB  TYR A 114      -2.919  14.131 -12.200  1.00  0.90           H  
ATOM   1688 2HB  TYR A 114      -2.260  12.566 -12.603  1.00  0.90           H  
ATOM   1689  HD1 TYR A 114      -4.560  14.148 -10.116  1.00  0.90           H  
ATOM   1690  HD2 TYR A 114      -3.414  10.682 -12.303  1.00  0.90           H  
ATOM   1691  HE1 TYR A 114      -6.582  12.993  -9.326  1.00  0.90           H  
ATOM   1692  HE2 TYR A 114      -5.424   9.508 -11.527  1.00  0.90           H  
ATOM   1693  HH  TYR A 114      -7.247   9.615 -10.276  1.00  0.90           H  
ATOM   1694  N   PHE A 115      -0.482  11.201 -10.778  1.00  0.89           N  
ATOM   1695  CA  PHE A 115      -0.117   9.901 -10.240  1.00  0.89           C  
ATOM   1696  C   PHE A 115       1.090   9.923  -9.294  1.00  0.89           C  
ATOM   1697  O   PHE A 115       1.168   9.124  -8.361  1.00  0.89           O  
ATOM   1698  CB  PHE A 115       0.172   8.948 -11.384  1.00  0.89           C  
ATOM   1699  CG  PHE A 115      -1.023   8.539 -12.163  1.00  0.89           C  
ATOM   1700  CD1 PHE A 115      -1.227   9.018 -13.443  1.00  0.89           C  
ATOM   1701  CD2 PHE A 115      -1.952   7.679 -11.621  1.00  0.89           C  
ATOM   1702  CE1 PHE A 115      -2.345   8.642 -14.160  1.00  0.89           C  
ATOM   1703  CE2 PHE A 115      -3.069   7.310 -12.330  1.00  0.89           C  
ATOM   1704  CZ  PHE A 115      -3.263   7.800 -13.602  1.00  0.89           C  
ATOM   1705  H   PHE A 115      -0.266  11.437 -11.750  1.00  0.89           H  
ATOM   1706  HA  PHE A 115      -0.965   9.525  -9.684  1.00  0.89           H  
ATOM   1707 1HB  PHE A 115       0.856   9.445 -12.070  1.00  0.89           H  
ATOM   1708 2HB  PHE A 115       0.663   8.055 -11.002  1.00  0.89           H  
ATOM   1709  HD1 PHE A 115      -0.494   9.697 -13.879  1.00  0.89           H  
ATOM   1710  HD2 PHE A 115      -1.796   7.294 -10.614  1.00  0.89           H  
ATOM   1711  HE1 PHE A 115      -2.503   9.010 -15.158  1.00  0.89           H  
ATOM   1712  HE2 PHE A 115      -3.798   6.633 -11.888  1.00  0.89           H  
ATOM   1713  HZ  PHE A 115      -4.148   7.511 -14.167  1.00  0.89           H  
ATOM   1714  N   THR A 116       2.020  10.856  -9.515  1.00  0.88           N  
ATOM   1715  CA  THR A 116       3.245  10.918  -8.719  1.00  0.88           C  
ATOM   1716  C   THR A 116       3.256  12.047  -7.694  1.00  0.88           C  
ATOM   1717  O   THR A 116       4.199  12.186  -6.913  1.00  0.88           O  
ATOM   1718  CB  THR A 116       4.478  11.017  -9.637  1.00  0.88           C  
ATOM   1719  OG1 THR A 116       4.422  12.205 -10.425  1.00  0.88           O  
ATOM   1720  CG2 THR A 116       4.476   9.848 -10.555  1.00  0.88           C  
ATOM   1721  H   THR A 116       1.916  11.484 -10.305  1.00  0.88           H  
ATOM   1722  HA  THR A 116       3.328   9.997  -8.179  1.00  0.88           H  
ATOM   1723  HB  THR A 116       5.385  11.021  -9.040  1.00  0.88           H  
ATOM   1724  HG1 THR A 116       3.629  12.160 -10.992  1.00  0.88           H  
ATOM   1725 1HG2 THR A 116       5.323   9.889 -11.227  1.00  0.88           H  
ATOM   1726 2HG2 THR A 116       4.511   8.937  -9.975  1.00  0.88           H  
ATOM   1727 3HG2 THR A 116       3.567   9.888 -11.124  1.00  0.88           H  
ATOM   1728  N   GLY A 117       2.214  12.857  -7.725  1.00  0.87           N  
ATOM   1729  CA  GLY A 117       2.039  14.016  -6.864  1.00  0.87           C  
ATOM   1730  C   GLY A 117       0.777  13.884  -6.024  1.00  0.87           C  
ATOM   1731  O   GLY A 117       0.822  13.566  -4.830  1.00  0.87           O  
ATOM   1732  H   GLY A 117       1.488  12.663  -8.399  1.00  0.87           H  
ATOM   1733 1HA  GLY A 117       2.906  14.125  -6.213  1.00  0.87           H  
ATOM   1734 2HA  GLY A 117       1.984  14.917  -7.472  1.00  0.87           H  
ATOM   1735  N   TYR A 118      -0.336  14.224  -6.659  1.00  0.87           N  
ATOM   1736  CA  TYR A 118      -1.643  14.284  -6.022  1.00  0.87           C  
ATOM   1737  C   TYR A 118      -2.121  13.021  -5.354  1.00  0.87           C  
ATOM   1738  O   TYR A 118      -2.462  13.051  -4.175  1.00  0.87           O  
ATOM   1739  CB  TYR A 118      -2.682  14.697  -7.057  1.00  0.87           C  
ATOM   1740  CG  TYR A 118      -4.077  14.741  -6.545  1.00  0.87           C  
ATOM   1741  CD1 TYR A 118      -4.528  15.815  -5.788  1.00  0.87           C  
ATOM   1742  CD2 TYR A 118      -4.923  13.712  -6.855  1.00  0.87           C  
ATOM   1743  CE1 TYR A 118      -5.814  15.834  -5.349  1.00  0.87           C  
ATOM   1744  CE2 TYR A 118      -6.214  13.728  -6.423  1.00  0.87           C  
ATOM   1745  CZ  TYR A 118      -6.667  14.780  -5.671  1.00  0.87           C  
ATOM   1746  OH  TYR A 118      -7.961  14.777  -5.226  1.00  0.87           O  
ATOM   1747  H   TYR A 118      -0.249  14.447  -7.653  1.00  0.87           H  
ATOM   1748  HA  TYR A 118      -1.600  15.024  -5.234  1.00  0.87           H  
ATOM   1749 1HB  TYR A 118      -2.440  15.667  -7.485  1.00  0.87           H  
ATOM   1750 2HB  TYR A 118      -2.663  13.982  -7.867  1.00  0.87           H  
ATOM   1751  HD1 TYR A 118      -3.869  16.632  -5.541  1.00  0.87           H  
ATOM   1752  HD2 TYR A 118      -4.559  12.879  -7.448  1.00  0.87           H  
ATOM   1753  HE1 TYR A 118      -6.161  16.668  -4.751  1.00  0.87           H  
ATOM   1754  HE2 TYR A 118      -6.881  12.902  -6.672  1.00  0.87           H  
ATOM   1755  HH  TYR A 118      -8.058  15.429  -4.523  1.00  0.87           H  
ATOM   1756  N   LEU A 119      -2.148  11.903  -6.053  1.00  0.86           N  
ATOM   1757  CA  LEU A 119      -2.722  10.758  -5.385  1.00  0.86           C  
ATOM   1758  C   LEU A 119      -2.030  10.378  -4.058  1.00  0.86           C  
ATOM   1759  O   LEU A 119      -2.742  10.197  -3.067  1.00  0.86           O  
ATOM   1760  CB  LEU A 119      -2.793   9.574  -6.352  1.00  0.86           C  
ATOM   1761  CG  LEU A 119      -3.838   9.754  -7.469  1.00  0.86           C  
ATOM   1762  CD1 LEU A 119      -3.736   8.606  -8.444  1.00  0.86           C  
ATOM   1763  CD2 LEU A 119      -5.217   9.853  -6.853  1.00  0.86           C  
ATOM   1764  H   LEU A 119      -1.840  11.874  -7.026  1.00  0.86           H  
ATOM   1765  HA  LEU A 119      -3.751  11.017  -5.140  1.00  0.86           H  
ATOM   1766 1HB  LEU A 119      -1.834   9.455  -6.848  1.00  0.86           H  
ATOM   1767 2HB  LEU A 119      -3.022   8.666  -5.799  1.00  0.86           H  
ATOM   1768  HG  LEU A 119      -3.624  10.674  -8.020  1.00  0.86           H  
ATOM   1769 1HD1 LEU A 119      -4.454   8.732  -9.239  1.00  0.86           H  
ATOM   1770 2HD1 LEU A 119      -2.751   8.579  -8.855  1.00  0.86           H  
ATOM   1771 3HD1 LEU A 119      -3.936   7.673  -7.926  1.00  0.86           H  
ATOM   1772 1HD2 LEU A 119      -5.957   9.992  -7.636  1.00  0.86           H  
ATOM   1773 2HD2 LEU A 119      -5.437   8.936  -6.306  1.00  0.86           H  
ATOM   1774 3HD2 LEU A 119      -5.250  10.699  -6.170  1.00  0.86           H  
ATOM   1775  N   PRO A 120      -0.681  10.256  -3.948  1.00  0.85           N  
ATOM   1776  CA  PRO A 120      -0.038   9.998  -2.673  1.00  0.85           C  
ATOM   1777  C   PRO A 120      -0.154  11.169  -1.701  1.00  0.85           C  
ATOM   1778  O   PRO A 120      -0.160  10.966  -0.483  1.00  0.85           O  
ATOM   1779  CB  PRO A 120       1.414   9.712  -3.078  1.00  0.85           C  
ATOM   1780  CG  PRO A 120       1.593  10.360  -4.432  1.00  0.85           C  
ATOM   1781  CD  PRO A 120       0.247  10.246  -5.113  1.00  0.85           C  
ATOM   1782  HA  PRO A 120      -0.490   9.098  -2.233  1.00  0.85           H  
ATOM   1783 1HB  PRO A 120       2.097  10.140  -2.331  1.00  0.85           H  
ATOM   1784 2HB  PRO A 120       1.600   8.628  -3.102  1.00  0.85           H  
ATOM   1785 1HG  PRO A 120       1.921  11.399  -4.311  1.00  0.85           H  
ATOM   1786 2HG  PRO A 120       2.388   9.849  -4.998  1.00  0.85           H  
ATOM   1787 1HD  PRO A 120       0.158  11.095  -5.761  1.00  0.85           H  
ATOM   1788 2HD  PRO A 120       0.177   9.302  -5.664  1.00  0.85           H  
ATOM   1789  N   ALA A 121      -0.336  12.398  -2.213  1.00  0.83           N  
ATOM   1790  CA  ALA A 121      -0.511  13.533  -1.317  1.00  0.83           C  
ATOM   1791  C   ALA A 121      -1.797  13.366  -0.534  1.00  0.83           C  
ATOM   1792  O   ALA A 121      -1.851  13.636   0.670  1.00  0.83           O  
ATOM   1793  CB  ALA A 121      -0.541  14.831  -2.095  1.00  0.83           C  
ATOM   1794  H   ALA A 121      -0.303  12.582  -3.218  1.00  0.83           H  
ATOM   1795  HA  ALA A 121       0.319  13.549  -0.615  1.00  0.83           H  
ATOM   1796 1HB  ALA A 121      -0.661  15.662  -1.406  1.00  0.83           H  
ATOM   1797 2HB  ALA A 121       0.386  14.946  -2.650  1.00  0.83           H  
ATOM   1798 3HB  ALA A 121      -1.371  14.822  -2.788  1.00  0.83           H  
ATOM   1799  N   VAL A 122      -2.823  12.889  -1.241  1.00  0.81           N  
ATOM   1800  CA  VAL A 122      -4.146  12.667  -0.690  1.00  0.81           C  
ATOM   1801  C   VAL A 122      -4.161  11.532   0.302  1.00  0.81           C  
ATOM   1802  O   VAL A 122      -4.751  11.655   1.380  1.00  0.81           O  
ATOM   1803  CB  VAL A 122      -5.154  12.386  -1.805  1.00  0.81           C  
ATOM   1804  CG1 VAL A 122      -6.472  11.978  -1.203  1.00  0.81           C  
ATOM   1805  CG2 VAL A 122      -5.336  13.624  -2.630  1.00  0.81           C  
ATOM   1806  H   VAL A 122      -2.672  12.706  -2.237  1.00  0.81           H  
ATOM   1807  HA  VAL A 122      -4.457  13.569  -0.175  1.00  0.81           H  
ATOM   1808  HB  VAL A 122      -4.790  11.572  -2.431  1.00  0.81           H  
ATOM   1809 1HG1 VAL A 122      -7.185  11.778  -2.001  1.00  0.81           H  
ATOM   1810 2HG1 VAL A 122      -6.334  11.076  -0.605  1.00  0.81           H  
ATOM   1811 3HG1 VAL A 122      -6.848  12.781  -0.571  1.00  0.81           H  
ATOM   1812 1HG2 VAL A 122      -6.049  13.407  -3.407  1.00  0.81           H  
ATOM   1813 2HG2 VAL A 122      -5.709  14.428  -2.004  1.00  0.81           H  
ATOM   1814 3HG2 VAL A 122      -4.397  13.923  -3.069  1.00  0.81           H  
ATOM   1815  N   VAL A 123      -3.498  10.430  -0.036  1.00  0.78           N  
ATOM   1816  CA  VAL A 123      -3.480   9.305   0.882  1.00  0.78           C  
ATOM   1817  C   VAL A 123      -2.802   9.727   2.177  1.00  0.78           C  
ATOM   1818  O   VAL A 123      -3.317   9.471   3.272  1.00  0.78           O  
ATOM   1819  CB  VAL A 123      -2.731   8.116   0.272  1.00  0.78           C  
ATOM   1820  CG1 VAL A 123      -2.568   7.004   1.323  1.00  0.78           C  
ATOM   1821  CG2 VAL A 123      -3.483   7.636  -0.940  1.00  0.78           C  
ATOM   1822  H   VAL A 123      -3.040  10.372  -0.950  1.00  0.78           H  
ATOM   1823  HA  VAL A 123      -4.506   9.008   1.095  1.00  0.78           H  
ATOM   1824  HB  VAL A 123      -1.731   8.442  -0.027  1.00  0.78           H  
ATOM   1825 1HG1 VAL A 123      -2.028   6.173   0.899  1.00  0.78           H  
ATOM   1826 2HG1 VAL A 123      -2.021   7.393   2.176  1.00  0.78           H  
ATOM   1827 3HG1 VAL A 123      -3.548   6.664   1.650  1.00  0.78           H  
ATOM   1828 1HG2 VAL A 123      -2.950   6.822  -1.396  1.00  0.78           H  
ATOM   1829 2HG2 VAL A 123      -4.479   7.308  -0.647  1.00  0.78           H  
ATOM   1830 3HG2 VAL A 123      -3.569   8.443  -1.650  1.00  0.78           H  
ATOM   1831  N   LEU A 124      -1.673  10.428   2.060  1.00  0.75           N  
ATOM   1832  CA  LEU A 124      -0.983  10.860   3.254  1.00  0.75           C  
ATOM   1833  C   LEU A 124      -1.859  11.831   4.026  1.00  0.75           C  
ATOM   1834  O   LEU A 124      -1.958  11.727   5.241  1.00  0.75           O  
ATOM   1835  CB  LEU A 124       0.359  11.512   2.922  1.00  0.75           C  
ATOM   1836  CG  LEU A 124       1.228  11.909   4.146  1.00  0.75           C  
ATOM   1837  CD1 LEU A 124       1.525  10.656   5.017  1.00  0.75           C  
ATOM   1838  CD2 LEU A 124       2.528  12.479   3.647  1.00  0.75           C  
ATOM   1839  H   LEU A 124      -1.273  10.638   1.144  1.00  0.75           H  
ATOM   1840  HA  LEU A 124      -0.800   9.993   3.882  1.00  0.75           H  
ATOM   1841 1HB  LEU A 124       0.926  10.862   2.287  1.00  0.75           H  
ATOM   1842 2HB  LEU A 124       0.153  12.423   2.355  1.00  0.75           H  
ATOM   1843  HG  LEU A 124       0.700  12.646   4.752  1.00  0.75           H  
ATOM   1844 1HD1 LEU A 124       2.144  10.942   5.868  1.00  0.75           H  
ATOM   1845 2HD1 LEU A 124       0.590  10.225   5.379  1.00  0.75           H  
ATOM   1846 3HD1 LEU A 124       2.057   9.913   4.419  1.00  0.75           H  
ATOM   1847 1HD2 LEU A 124       3.151  12.759   4.497  1.00  0.75           H  
ATOM   1848 2HD2 LEU A 124       3.044  11.724   3.047  1.00  0.75           H  
ATOM   1849 3HD2 LEU A 124       2.318  13.350   3.033  1.00  0.75           H  
ATOM   1850  N   ALA A 125      -2.531  12.772   3.348  1.00  0.73           N  
ATOM   1851  CA  ALA A 125      -3.384  13.718   4.067  1.00  0.73           C  
ATOM   1852  C   ALA A 125      -4.475  13.003   4.854  1.00  0.73           C  
ATOM   1853  O   ALA A 125      -4.726  13.327   6.020  1.00  0.73           O  
ATOM   1854  CB  ALA A 125      -4.039  14.686   3.086  1.00  0.73           C  
ATOM   1855  H   ALA A 125      -2.429  12.865   2.338  1.00  0.73           H  
ATOM   1856  HA  ALA A 125      -2.768  14.262   4.775  1.00  0.73           H  
ATOM   1857 1HB  ALA A 125      -4.649  15.387   3.640  1.00  0.73           H  
ATOM   1858 2HB  ALA A 125      -3.279  15.227   2.525  1.00  0.73           H  
ATOM   1859 3HB  ALA A 125      -4.661  14.128   2.391  1.00  0.73           H  
ATOM   1860  N   GLY A 126      -5.061  11.964   4.252  1.00  0.72           N  
ATOM   1861  CA  GLY A 126      -6.114  11.180   4.886  1.00  0.72           C  
ATOM   1862  C   GLY A 126      -5.659  10.541   6.197  1.00  0.72           C  
ATOM   1863  O   GLY A 126      -6.457  10.365   7.119  1.00  0.72           O  
ATOM   1864  H   GLY A 126      -4.799  11.736   3.292  1.00  0.72           H  
ATOM   1865 1HA  GLY A 126      -6.978  11.817   5.066  1.00  0.72           H  
ATOM   1866 2HA  GLY A 126      -6.431  10.400   4.195  1.00  0.72           H  
ATOM   1867  N   ILE A 127      -4.378  10.197   6.263  1.00  0.71           N  
ATOM   1868  CA  ILE A 127      -3.769   9.576   7.428  1.00  0.71           C  
ATOM   1869  C   ILE A 127      -3.163  10.584   8.422  1.00  0.71           C  
ATOM   1870  O   ILE A 127      -3.495  10.576   9.611  1.00  0.71           O  
ATOM   1871  CB  ILE A 127      -2.666   8.648   6.923  1.00  0.71           C  
ATOM   1872  CG1 ILE A 127      -3.261   7.537   6.063  1.00  0.71           C  
ATOM   1873  CG2 ILE A 127      -1.876   8.075   8.055  1.00  0.71           C  
ATOM   1874  CD1 ILE A 127      -2.216   6.810   5.309  1.00  0.71           C  
ATOM   1875  H   ILE A 127      -3.808  10.342   5.426  1.00  0.71           H  
ATOM   1876  HA  ILE A 127      -4.529   8.994   7.943  1.00  0.71           H  
ATOM   1877  HB  ILE A 127      -1.994   9.223   6.282  1.00  0.71           H  
ATOM   1878 1HG1 ILE A 127      -3.788   6.829   6.701  1.00  0.71           H  
ATOM   1879 2HG1 ILE A 127      -3.968   7.960   5.348  1.00  0.71           H  
ATOM   1880 1HG2 ILE A 127      -1.115   7.469   7.629  1.00  0.71           H  
ATOM   1881 2HG2 ILE A 127      -1.427   8.871   8.637  1.00  0.71           H  
ATOM   1882 3HG2 ILE A 127      -2.519   7.476   8.696  1.00  0.71           H  
ATOM   1883 1HD1 ILE A 127      -2.644   6.033   4.704  1.00  0.71           H  
ATOM   1884 2HD1 ILE A 127      -1.733   7.527   4.677  1.00  0.71           H  
ATOM   1885 3HD1 ILE A 127      -1.503   6.379   5.990  1.00  0.71           H  
ATOM   1886  N   LEU A 128      -2.259  11.430   7.929  1.00  0.70           N  
ATOM   1887  CA  LEU A 128      -1.505  12.386   8.731  1.00  0.70           C  
ATOM   1888  C   LEU A 128      -2.360  13.445   9.378  1.00  0.70           C  
ATOM   1889  O   LEU A 128      -2.191  13.711  10.563  1.00  0.70           O  
ATOM   1890  CB  LEU A 128      -0.391  13.022   7.889  1.00  0.70           C  
ATOM   1891  CG  LEU A 128       0.475  14.128   8.571  1.00  0.70           C  
ATOM   1892  CD1 LEU A 128       1.119  13.592   9.839  1.00  0.70           C  
ATOM   1893  CD2 LEU A 128       1.591  14.565   7.589  1.00  0.70           C  
ATOM   1894  H   LEU A 128      -2.081  11.403   6.936  1.00  0.70           H  
ATOM   1895  HA  LEU A 128      -1.023  11.831   9.530  1.00  0.70           H  
ATOM   1896 1HB  LEU A 128       0.275  12.239   7.547  1.00  0.70           H  
ATOM   1897 2HB  LEU A 128      -0.854  13.466   7.008  1.00  0.70           H  
ATOM   1898  HG  LEU A 128      -0.160  14.984   8.828  1.00  0.70           H  
ATOM   1899 1HD1 LEU A 128       1.721  14.377  10.301  1.00  0.70           H  
ATOM   1900 2HD1 LEU A 128       0.340  13.282  10.524  1.00  0.70           H  
ATOM   1901 3HD1 LEU A 128       1.751  12.752   9.607  1.00  0.70           H  
ATOM   1902 1HD2 LEU A 128       2.202  15.347   8.056  1.00  0.70           H  
ATOM   1903 2HD2 LEU A 128       2.219  13.707   7.349  1.00  0.70           H  
ATOM   1904 3HD2 LEU A 128       1.161  14.950   6.677  1.00  0.70           H  
ATOM   1905  N   THR A 129      -3.272  14.072   8.638  1.00  0.69           N  
ATOM   1906  CA  THR A 129      -4.098  15.087   9.267  1.00  0.69           C  
ATOM   1907  C   THR A 129      -4.740  14.583  10.577  1.00  0.69           C  
ATOM   1908  O   THR A 129      -4.375  15.090  11.643  1.00  0.69           O  
ATOM   1909  CB  THR A 129      -5.076  15.718   8.249  1.00  0.69           C  
ATOM   1910  OG1 THR A 129      -4.305  16.443   7.268  1.00  0.69           O  
ATOM   1911  CG2 THR A 129      -6.083  16.608   8.883  1.00  0.69           C  
ATOM   1912  H   THR A 129      -3.440  13.832   7.659  1.00  0.69           H  
ATOM   1913  HA  THR A 129      -3.439  15.907   9.547  1.00  0.69           H  
ATOM   1914  HB  THR A 129      -5.591  14.943   7.725  1.00  0.69           H  
ATOM   1915  HG1 THR A 129      -3.874  17.240   7.692  1.00  0.69           H  
ATOM   1916 1HG2 THR A 129      -6.736  17.012   8.112  1.00  0.69           H  
ATOM   1917 2HG2 THR A 129      -6.676  16.057   9.603  1.00  0.69           H  
ATOM   1918 3HG2 THR A 129      -5.581  17.392   9.366  1.00  0.69           H  
ATOM   1919  N   PRO A 130      -5.691  13.613  10.580  1.00  0.68           N  
ATOM   1920  CA  PRO A 130      -6.297  13.134  11.802  1.00  0.68           C  
ATOM   1921  C   PRO A 130      -5.308  12.458  12.748  1.00  0.68           C  
ATOM   1922  O   PRO A 130      -5.479  12.532  13.964  1.00  0.68           O  
ATOM   1923  CB  PRO A 130      -7.326  12.115  11.290  1.00  0.68           C  
ATOM   1924  CG  PRO A 130      -6.828  11.709   9.925  1.00  0.68           C  
ATOM   1925  CD  PRO A 130      -6.172  12.935   9.361  1.00  0.68           C  
ATOM   1926  HA  PRO A 130      -6.805  13.963  12.301  1.00  0.68           H  
ATOM   1927 1HB  PRO A 130      -7.380  11.262  11.984  1.00  0.68           H  
ATOM   1928 2HB  PRO A 130      -8.325  12.571  11.263  1.00  0.68           H  
ATOM   1929 1HG  PRO A 130      -6.119  10.869  10.009  1.00  0.68           H  
ATOM   1930 2HG  PRO A 130      -7.655  11.350   9.295  1.00  0.68           H  
ATOM   1931 1HD  PRO A 130      -5.368  12.615   8.697  1.00  0.68           H  
ATOM   1932 2HD  PRO A 130      -6.926  13.531   8.845  1.00  0.68           H  
ATOM   1933  N   ALA A 131      -4.207  11.887  12.244  1.00  0.67           N  
ATOM   1934  CA  ALA A 131      -3.283  11.271  13.183  1.00  0.67           C  
ATOM   1935  C   ALA A 131      -2.641  12.340  14.046  1.00  0.67           C  
ATOM   1936  O   ALA A 131      -2.580  12.230  15.275  1.00  0.67           O  
ATOM   1937  CB  ALA A 131      -2.226  10.481  12.435  1.00  0.67           C  
ATOM   1938  H   ALA A 131      -4.020  11.797  11.244  1.00  0.67           H  
ATOM   1939  HA  ALA A 131      -3.844  10.602  13.833  1.00  0.67           H  
ATOM   1940 1HB  ALA A 131      -1.546  10.016  13.144  1.00  0.67           H  
ATOM   1941 2HB  ALA A 131      -2.707   9.711  11.836  1.00  0.67           H  
ATOM   1942 3HB  ALA A 131      -1.676  11.150  11.783  1.00  0.67           H  
ATOM   1943  N   ALA A 132      -2.186  13.403  13.388  1.00  0.66           N  
ATOM   1944  CA  ALA A 132      -1.538  14.510  14.051  1.00  0.66           C  
ATOM   1945  C   ALA A 132      -2.503  15.180  15.008  1.00  0.66           C  
ATOM   1946  O   ALA A 132      -2.097  15.571  16.096  1.00  0.66           O  
ATOM   1947  CB  ALA A 132      -1.003  15.465  13.011  1.00  0.66           C  
ATOM   1948  H   ALA A 132      -2.285  13.444  12.375  1.00  0.66           H  
ATOM   1949  HA  ALA A 132      -0.708  14.129  14.642  1.00  0.66           H  
ATOM   1950 1HB  ALA A 132      -0.502  16.305  13.489  1.00  0.66           H  
ATOM   1951 2HB  ALA A 132      -0.299  14.944  12.368  1.00  0.66           H  
ATOM   1952 3HB  ALA A 132      -1.823  15.813  12.408  1.00  0.66           H  
ATOM   1953  N   LEU A 133      -3.786  15.279  14.627  1.00  0.66           N  
ATOM   1954  CA  LEU A 133      -4.806  15.874  15.496  1.00  0.66           C  
ATOM   1955  C   LEU A 133      -5.072  15.072  16.762  1.00  0.66           C  
ATOM   1956  O   LEU A 133      -5.252  15.654  17.833  1.00  0.66           O  
ATOM   1957  CB  LEU A 133      -6.098  16.067  14.717  1.00  0.66           C  
ATOM   1958  CG  LEU A 133      -6.014  17.156  13.713  1.00  0.66           C  
ATOM   1959  CD1 LEU A 133      -7.213  17.152  12.795  1.00  0.66           C  
ATOM   1960  CD2 LEU A 133      -5.938  18.445  14.488  1.00  0.66           C  
ATOM   1961  H   LEU A 133      -4.054  14.961  13.692  1.00  0.66           H  
ATOM   1962  HA  LEU A 133      -4.449  16.857  15.794  1.00  0.66           H  
ATOM   1963 1HB  LEU A 133      -6.337  15.144  14.211  1.00  0.66           H  
ATOM   1964 2HB  LEU A 133      -6.901  16.303  15.413  1.00  0.66           H  
ATOM   1965  HG  LEU A 133      -5.125  17.034  13.106  1.00  0.66           H  
ATOM   1966 1HD1 LEU A 133      -7.126  17.972  12.087  1.00  0.66           H  
ATOM   1967 2HD1 LEU A 133      -7.251  16.216  12.253  1.00  0.66           H  
ATOM   1968 3HD1 LEU A 133      -8.111  17.268  13.375  1.00  0.66           H  
ATOM   1969 1HD2 LEU A 133      -5.877  19.227  13.805  1.00  0.66           H  
ATOM   1970 2HD2 LEU A 133      -6.822  18.565  15.097  1.00  0.66           H  
ATOM   1971 3HD2 LEU A 133      -5.059  18.442  15.128  1.00  0.66           H  
ATOM   1972  N   VAL A 134      -5.075  13.745  16.658  1.00  0.66           N  
ATOM   1973  CA  VAL A 134      -5.267  12.905  17.835  1.00  0.66           C  
ATOM   1974  C   VAL A 134      -4.101  13.065  18.795  1.00  0.66           C  
ATOM   1975  O   VAL A 134      -4.280  13.140  20.013  1.00  0.66           O  
ATOM   1976  CB  VAL A 134      -5.420  11.423  17.454  1.00  0.66           C  
ATOM   1977  CG1 VAL A 134      -5.389  10.573  18.718  1.00  0.66           C  
ATOM   1978  CG2 VAL A 134      -6.750  11.220  16.738  1.00  0.66           C  
ATOM   1979  H   VAL A 134      -4.960  13.309  15.740  1.00  0.66           H  
ATOM   1980  HA  VAL A 134      -6.181  13.221  18.336  1.00  0.66           H  
ATOM   1981  HB  VAL A 134      -4.591  11.125  16.805  1.00  0.66           H  
ATOM   1982 1HG1 VAL A 134      -5.496   9.523  18.450  1.00  0.66           H  
ATOM   1983 2HG1 VAL A 134      -4.438  10.722  19.232  1.00  0.66           H  
ATOM   1984 3HG1 VAL A 134      -6.208  10.866  19.374  1.00  0.66           H  
ATOM   1985 1HG2 VAL A 134      -6.862  10.171  16.469  1.00  0.66           H  
ATOM   1986 2HG2 VAL A 134      -7.564  11.515  17.399  1.00  0.66           H  
ATOM   1987 3HG2 VAL A 134      -6.782  11.825  15.845  1.00  0.66           H  
ATOM   1988  N   VAL A 135      -2.907  13.085  18.238  1.00  0.67           N  
ATOM   1989  CA  VAL A 135      -1.682  13.219  18.997  1.00  0.67           C  
ATOM   1990  C   VAL A 135      -1.398  14.650  19.484  1.00  0.67           C  
ATOM   1991  O   VAL A 135      -0.199  14.853  19.664  1.00  0.67           O  
ATOM   1992  CB  VAL A 135      -0.507  12.683  18.186  1.00  0.67           C  
ATOM   1993  CG1 VAL A 135       0.780  12.871  18.961  1.00  0.67           C  
ATOM   1994  CG2 VAL A 135      -0.758  11.210  17.893  1.00  0.67           C  
ATOM   1995  H   VAL A 135      -2.838  12.996  17.221  1.00  0.67           H  
ATOM   1996  HA  VAL A 135      -1.776  12.583  19.877  1.00  0.67           H  
ATOM   1997  HB  VAL A 135      -0.428  13.241  17.248  1.00  0.67           H  
ATOM   1998 1HG1 VAL A 135       1.612  12.494  18.408  1.00  0.67           H  
ATOM   1999 2HG1 VAL A 135       0.942  13.915  19.170  1.00  0.67           H  
ATOM   2000 3HG1 VAL A 135       0.699  12.319  19.890  1.00  0.67           H  
ATOM   2001 1HG2 VAL A 135       0.054  10.797  17.311  1.00  0.67           H  
ATOM   2002 2HG2 VAL A 135      -0.841  10.666  18.831  1.00  0.67           H  
ATOM   2003 3HG2 VAL A 135      -1.688  11.108  17.333  1.00  0.67           H  
ATOM   2004  N   MET A 136      -2.062  15.587  18.801  1.00  0.69           N  
ATOM   2005  CA  MET A 136      -2.297  16.832  19.535  1.00  0.69           C  
ATOM   2006  C   MET A 136      -3.286  16.714  20.696  1.00  0.69           C  
ATOM   2007  O   MET A 136      -2.963  17.128  21.807  1.00  0.69           O  
ATOM   2008  CB  MET A 136      -2.777  17.944  18.595  1.00  0.69           C  
ATOM   2009  CG  MET A 136      -1.743  18.444  17.595  1.00  0.69           C  
ATOM   2010  SD  MET A 136      -2.407  19.656  16.449  1.00  0.69           S  
ATOM   2011  CE  MET A 136      -2.560  21.022  17.570  1.00  0.69           C  
ATOM   2012  H   MET A 136      -1.740  15.758  17.857  1.00  0.69           H  
ATOM   2013  HA  MET A 136      -1.345  17.146  19.961  1.00  0.69           H  
ATOM   2014 1HB  MET A 136      -3.631  17.592  18.032  1.00  0.69           H  
ATOM   2015 2HB  MET A 136      -3.109  18.801  19.185  1.00  0.69           H  
ATOM   2016 1HG  MET A 136      -0.930  18.893  18.131  1.00  0.69           H  
ATOM   2017 2HG  MET A 136      -1.347  17.624  17.028  1.00  0.69           H  
ATOM   2018 1HE  MET A 136      -2.970  21.882  17.069  1.00  0.69           H  
ATOM   2019 2HE  MET A 136      -3.210  20.736  18.388  1.00  0.69           H  
ATOM   2020 3HE  MET A 136      -1.580  21.276  17.960  1.00  0.69           H  
ATOM   2021  N   ALA A 137      -4.445  16.079  20.478  1.00  0.72           N  
ATOM   2022  CA  ALA A 137      -5.494  15.967  21.502  1.00  0.72           C  
ATOM   2023  C   ALA A 137      -4.991  15.268  22.756  1.00  0.72           C  
ATOM   2024  O   ALA A 137      -5.374  15.612  23.874  1.00  0.72           O  
ATOM   2025  CB  ALA A 137      -6.702  15.224  20.954  1.00  0.72           C  
ATOM   2026  H   ALA A 137      -4.642  15.720  19.546  1.00  0.72           H  
ATOM   2027  HA  ALA A 137      -5.791  16.976  21.774  1.00  0.72           H  
ATOM   2028 1HB  ALA A 137      -7.479  15.187  21.714  1.00  0.72           H  
ATOM   2029 2HB  ALA A 137      -7.072  15.747  20.073  1.00  0.72           H  
ATOM   2030 3HB  ALA A 137      -6.419  14.216  20.680  1.00  0.72           H  
ATOM   2031  N   ALA A 138      -4.092  14.307  22.560  1.00  0.74           N  
ATOM   2032  CA  ALA A 138      -3.462  13.526  23.617  1.00  0.74           C  
ATOM   2033  C   ALA A 138      -2.691  14.395  24.612  1.00  0.74           C  
ATOM   2034  O   ALA A 138      -2.449  13.976  25.745  1.00  0.74           O  
ATOM   2035  CB  ALA A 138      -2.506  12.517  23.005  1.00  0.74           C  
ATOM   2036  H   ALA A 138      -3.876  14.066  21.596  1.00  0.74           H  
ATOM   2037  HA  ALA A 138      -4.247  13.001  24.159  1.00  0.74           H  
ATOM   2038 1HB  ALA A 138      -2.058  11.914  23.792  1.00  0.74           H  
ATOM   2039 2HB  ALA A 138      -3.052  11.876  22.313  1.00  0.74           H  
ATOM   2040 3HB  ALA A 138      -1.722  13.049  22.465  1.00  0.74           H  
ATOM   2041  N   TYR A 139      -2.240  15.568  24.168  1.00  0.76           N  
ATOM   2042  CA  TYR A 139      -1.442  16.454  24.996  1.00  0.76           C  
ATOM   2043  C   TYR A 139      -2.153  17.776  25.293  1.00  0.76           C  
ATOM   2044  O   TYR A 139      -1.955  18.375  26.355  1.00  0.76           O  
ATOM   2045  CB  TYR A 139      -0.129  16.718  24.285  1.00  0.76           C  
ATOM   2046  CG  TYR A 139       0.649  15.480  24.015  1.00  0.76           C  
ATOM   2047  CD1 TYR A 139       0.773  15.030  22.732  1.00  0.76           C  
ATOM   2048  CD2 TYR A 139       1.231  14.784  25.053  1.00  0.76           C  
ATOM   2049  CE1 TYR A 139       1.484  13.890  22.468  1.00  0.76           C  
ATOM   2050  CE2 TYR A 139       1.942  13.632  24.789  1.00  0.76           C  
ATOM   2051  CZ  TYR A 139       2.068  13.188  23.493  1.00  0.76           C  
ATOM   2052  OH  TYR A 139       2.774  12.044  23.215  1.00  0.76           O  
ATOM   2053  H   TYR A 139      -2.490  15.880  23.234  1.00  0.76           H  
ATOM   2054  HA  TYR A 139      -1.247  15.962  25.947  1.00  0.76           H  
ATOM   2055 1HB  TYR A 139      -0.323  17.218  23.331  1.00  0.76           H  
ATOM   2056 2HB  TYR A 139       0.481  17.374  24.879  1.00  0.76           H  
ATOM   2057  HD1 TYR A 139       0.310  15.589  21.922  1.00  0.76           H  
ATOM   2058  HD2 TYR A 139       1.126  15.142  26.077  1.00  0.76           H  
ATOM   2059  HE1 TYR A 139       1.589  13.549  21.460  1.00  0.76           H  
ATOM   2060  HE2 TYR A 139       2.403  13.075  25.606  1.00  0.76           H  
ATOM   2061  HH  TYR A 139       2.757  11.883  22.268  1.00  0.76           H  
ATOM   2062  N   ASP A 140      -2.955  18.230  24.333  1.00  0.77           N  
ATOM   2063  CA  ASP A 140      -3.675  19.489  24.388  1.00  0.77           C  
ATOM   2064  C   ASP A 140      -4.902  19.515  23.486  1.00  0.77           C  
ATOM   2065  O   ASP A 140      -4.823  19.822  22.288  1.00  0.77           O  
ATOM   2066  CB  ASP A 140      -2.731  20.630  24.042  1.00  0.77           C  
ATOM   2067  CG  ASP A 140      -3.345  22.035  24.093  1.00  0.77           C  
ATOM   2068  OD1 ASP A 140      -4.556  22.193  24.209  1.00  0.77           O  
ATOM   2069  OD2 ASP A 140      -2.591  22.956  23.963  1.00  0.77           O  
ATOM   2070  H   ASP A 140      -3.067  17.674  23.499  1.00  0.77           H  
ATOM   2071  HA  ASP A 140      -4.017  19.634  25.413  1.00  0.77           H  
ATOM   2072 1HB  ASP A 140      -1.884  20.604  24.725  1.00  0.77           H  
ATOM   2073 2HB  ASP A 140      -2.335  20.467  23.040  1.00  0.77           H  
ATOM   2074  N   TRP A 141      -6.049  19.253  24.102  1.00  0.77           N  
ATOM   2075  CA  TRP A 141      -7.332  19.206  23.422  1.00  0.77           C  
ATOM   2076  C   TRP A 141      -7.739  20.549  22.828  1.00  0.77           C  
ATOM   2077  O   TRP A 141      -8.560  20.592  21.910  1.00  0.77           O  
ATOM   2078  CB  TRP A 141      -8.428  18.750  24.388  1.00  0.77           C  
ATOM   2079  CG  TRP A 141      -8.647  19.715  25.535  1.00  0.77           C  
ATOM   2080  CD1 TRP A 141      -8.074  19.651  26.770  1.00  0.77           C  
ATOM   2081  CD2 TRP A 141      -9.486  20.904  25.544  1.00  0.77           C  
ATOM   2082  NE1 TRP A 141      -8.498  20.708  27.548  1.00  0.77           N  
ATOM   2083  CE2 TRP A 141      -9.356  21.488  26.805  1.00  0.77           C  
ATOM   2084  CE3 TRP A 141     -10.319  21.512  24.589  1.00  0.77           C  
ATOM   2085  CZ2 TRP A 141     -10.022  22.656  27.143  1.00  0.77           C  
ATOM   2086  CZ3 TRP A 141     -10.981  22.682  24.925  1.00  0.77           C  
ATOM   2087  CH2 TRP A 141     -10.836  23.241  26.169  1.00  0.77           C  
ATOM   2088  H   TRP A 141      -6.017  19.035  25.087  1.00  0.77           H  
ATOM   2089  HA  TRP A 141      -7.264  18.484  22.613  1.00  0.77           H  
ATOM   2090 1HB  TRP A 141      -9.367  18.638  23.847  1.00  0.77           H  
ATOM   2091 2HB  TRP A 141      -8.168  17.774  24.800  1.00  0.77           H  
ATOM   2092  HD1 TRP A 141      -7.383  18.873  27.094  1.00  0.77           H  
ATOM   2093  HE1 TRP A 141      -8.223  20.880  28.502  1.00  0.77           H  
ATOM   2094  HE3 TRP A 141     -10.433  21.073  23.597  1.00  0.77           H  
ATOM   2095  HZ2 TRP A 141      -9.923  23.117  28.125  1.00  0.77           H  
ATOM   2096  HZ3 TRP A 141     -11.619  23.147  24.174  1.00  0.77           H  
ATOM   2097  HH2 TRP A 141     -11.370  24.162  26.402  1.00  0.77           H  
ATOM   2098  N   GLN A 142      -7.204  21.654  23.368  1.00  0.76           N  
ATOM   2099  CA  GLN A 142      -7.635  22.962  22.913  1.00  0.76           C  
ATOM   2100  C   GLN A 142      -6.899  23.258  21.646  1.00  0.76           C  
ATOM   2101  O   GLN A 142      -7.497  23.692  20.665  1.00  0.76           O  
ATOM   2102  CB  GLN A 142      -7.404  24.045  23.973  1.00  0.76           C  
ATOM   2103  CG  GLN A 142      -7.951  25.418  23.569  1.00  0.76           C  
ATOM   2104  CD  GLN A 142      -7.827  26.510  24.666  1.00  0.76           C  
ATOM   2105  OE1 GLN A 142      -7.489  26.270  25.842  1.00  0.76           O  
ATOM   2106  NE2 GLN A 142      -8.116  27.746  24.269  1.00  0.76           N  
ATOM   2107  H   GLN A 142      -6.447  21.594  24.054  1.00  0.76           H  
ATOM   2108  HA  GLN A 142      -8.697  22.931  22.685  1.00  0.76           H  
ATOM   2109 1HB  GLN A 142      -7.873  23.743  24.906  1.00  0.76           H  
ATOM   2110 2HB  GLN A 142      -6.332  24.135  24.159  1.00  0.76           H  
ATOM   2111 1HG  GLN A 142      -7.399  25.755  22.691  1.00  0.76           H  
ATOM   2112 2HG  GLN A 142      -9.007  25.306  23.321  1.00  0.76           H  
ATOM   2113 1HE2 GLN A 142      -8.063  28.508  24.918  1.00  0.76           H  
ATOM   2114 2HE2 GLN A 142      -8.401  27.924  23.326  1.00  0.76           H  
ATOM   2115  N   ALA A 143      -5.603  22.985  21.636  1.00  0.75           N  
ATOM   2116  CA  ALA A 143      -4.839  23.210  20.423  1.00  0.75           C  
ATOM   2117  C   ALA A 143      -5.419  22.361  19.312  1.00  0.75           C  
ATOM   2118  O   ALA A 143      -5.566  22.805  18.170  1.00  0.75           O  
ATOM   2119  CB  ALA A 143      -3.399  22.854  20.637  1.00  0.75           C  
ATOM   2120  H   ALA A 143      -5.159  22.631  22.493  1.00  0.75           H  
ATOM   2121  HA  ALA A 143      -4.919  24.254  20.140  1.00  0.75           H  
ATOM   2122 1HB  ALA A 143      -2.851  23.007  19.731  1.00  0.75           H  
ATOM   2123 2HB  ALA A 143      -2.984  23.475  21.433  1.00  0.75           H  
ATOM   2124 3HB  ALA A 143      -3.329  21.803  20.924  1.00  0.75           H  
ATOM   2125  N   ALA A 144      -5.794  21.124  19.653  1.00  0.73           N  
ATOM   2126  CA  ALA A 144      -6.382  20.263  18.650  1.00  0.73           C  
ATOM   2127  C   ALA A 144      -7.684  20.868  18.151  1.00  0.73           C  
ATOM   2128  O   ALA A 144      -7.904  20.947  16.944  1.00  0.73           O  
ATOM   2129  CB  ALA A 144      -6.627  18.884  19.222  1.00  0.73           C  
ATOM   2130  H   ALA A 144      -5.641  20.778  20.605  1.00  0.73           H  
ATOM   2131  HA  ALA A 144      -5.691  20.189  17.811  1.00  0.73           H  
ATOM   2132 1HB  ALA A 144      -7.050  18.237  18.455  1.00  0.73           H  
ATOM   2133 2HB  ALA A 144      -5.686  18.471  19.565  1.00  0.73           H  
ATOM   2134 3HB  ALA A 144      -7.316  18.954  20.059  1.00  0.73           H  
ATOM   2135  N   ALA A 145      -8.528  21.365  19.073  1.00  0.73           N  
ATOM   2136  CA  ALA A 145      -9.807  21.953  18.690  1.00  0.73           C  
ATOM   2137  C   ALA A 145      -9.611  23.146  17.774  1.00  0.73           C  
ATOM   2138  O   ALA A 145     -10.339  23.307  16.799  1.00  0.73           O  
ATOM   2139  CB  ALA A 145     -10.584  22.379  19.929  1.00  0.73           C  
ATOM   2140  H   ALA A 145      -8.314  21.288  20.067  1.00  0.73           H  
ATOM   2141  HA  ALA A 145     -10.377  21.197  18.154  1.00  0.73           H  
ATOM   2142 1HB  ALA A 145     -11.547  22.791  19.633  1.00  0.73           H  
ATOM   2143 2HB  ALA A 145     -10.738  21.514  20.575  1.00  0.73           H  
ATOM   2144 3HB  ALA A 145     -10.018  23.134  20.469  1.00  0.73           H  
ATOM   2145  N   ILE A 146      -8.596  23.957  18.042  1.00  0.74           N  
ATOM   2146  CA  ILE A 146      -8.326  25.126  17.222  1.00  0.74           C  
ATOM   2147  C   ILE A 146      -7.995  24.734  15.806  1.00  0.74           C  
ATOM   2148  O   ILE A 146      -8.508  25.319  14.845  1.00  0.74           O  
ATOM   2149  CB  ILE A 146      -7.182  25.944  17.805  1.00  0.74           C  
ATOM   2150  CG1 ILE A 146      -7.613  26.562  19.098  1.00  0.74           C  
ATOM   2151  CG2 ILE A 146      -6.706  26.992  16.809  1.00  0.74           C  
ATOM   2152  CD1 ILE A 146      -6.484  27.118  19.876  1.00  0.74           C  
ATOM   2153  H   ILE A 146      -8.019  23.771  18.865  1.00  0.74           H  
ATOM   2154  HA  ILE A 146      -9.224  25.745  17.205  1.00  0.74           H  
ATOM   2155  HB  ILE A 146      -6.363  25.272  18.038  1.00  0.74           H  
ATOM   2156 1HG1 ILE A 146      -8.315  27.366  18.890  1.00  0.74           H  
ATOM   2157 2HG1 ILE A 146      -8.117  25.816  19.698  1.00  0.74           H  
ATOM   2158 1HG2 ILE A 146      -5.885  27.534  17.251  1.00  0.74           H  
ATOM   2159 2HG2 ILE A 146      -6.369  26.509  15.892  1.00  0.74           H  
ATOM   2160 3HG2 ILE A 146      -7.519  27.678  16.578  1.00  0.74           H  
ATOM   2161 1HD1 ILE A 146      -6.880  27.538  20.791  1.00  0.74           H  
ATOM   2162 2HD1 ILE A 146      -5.784  26.333  20.115  1.00  0.74           H  
ATOM   2163 3HD1 ILE A 146      -5.980  27.892  19.300  1.00  0.74           H  
ATOM   2164  N   VAL A 147      -7.139  23.727  15.668  1.00  0.77           N  
ATOM   2165  CA  VAL A 147      -6.781  23.275  14.346  1.00  0.77           C  
ATOM   2166  C   VAL A 147      -8.004  22.689  13.654  1.00  0.77           C  
ATOM   2167  O   VAL A 147      -8.268  23.007  12.498  1.00  0.77           O  
ATOM   2168  CB  VAL A 147      -5.655  22.248  14.400  1.00  0.77           C  
ATOM   2169  CG1 VAL A 147      -5.437  21.704  13.077  1.00  0.77           C  
ATOM   2170  CG2 VAL A 147      -4.415  22.897  14.853  1.00  0.77           C  
ATOM   2171  H   VAL A 147      -6.733  23.284  16.496  1.00  0.77           H  
ATOM   2172  HA  VAL A 147      -6.431  24.130  13.772  1.00  0.77           H  
ATOM   2173  HB  VAL A 147      -5.926  21.436  15.080  1.00  0.77           H  
ATOM   2174 1HG1 VAL A 147      -4.629  21.012  13.148  1.00  0.77           H  
ATOM   2175 2HG1 VAL A 147      -6.341  21.215  12.713  1.00  0.77           H  
ATOM   2176 3HG1 VAL A 147      -5.171  22.478  12.422  1.00  0.77           H  
ATOM   2177 1HG2 VAL A 147      -3.615  22.164  14.875  1.00  0.77           H  
ATOM   2178 2HG2 VAL A 147      -4.149  23.704  14.172  1.00  0.77           H  
ATOM   2179 3HG2 VAL A 147      -4.590  23.290  15.845  1.00  0.77           H  
ATOM   2180  N   VAL A 148      -8.792  21.886  14.372  1.00  0.80           N  
ATOM   2181  CA  VAL A 148     -10.001  21.294  13.807  1.00  0.80           C  
ATOM   2182  C   VAL A 148     -10.990  22.348  13.336  1.00  0.80           C  
ATOM   2183  O   VAL A 148     -11.608  22.185  12.295  1.00  0.80           O  
ATOM   2184  CB  VAL A 148     -10.709  20.379  14.816  1.00  0.80           C  
ATOM   2185  CG1 VAL A 148     -12.070  19.976  14.282  1.00  0.80           C  
ATOM   2186  CG2 VAL A 148      -9.876  19.143  15.050  1.00  0.80           C  
ATOM   2187  H   VAL A 148      -8.537  21.663  15.336  1.00  0.80           H  
ATOM   2188  HA  VAL A 148      -9.704  20.689  12.947  1.00  0.80           H  
ATOM   2189  HB  VAL A 148     -10.850  20.918  15.748  1.00  0.80           H  
ATOM   2190 1HG1 VAL A 148     -12.567  19.335  15.008  1.00  0.80           H  
ATOM   2191 2HG1 VAL A 148     -12.673  20.870  14.115  1.00  0.80           H  
ATOM   2192 3HG1 VAL A 148     -11.949  19.439  13.343  1.00  0.80           H  
ATOM   2193 1HG2 VAL A 148     -10.372  18.496  15.770  1.00  0.80           H  
ATOM   2194 2HG2 VAL A 148      -9.760  18.621  14.111  1.00  0.80           H  
ATOM   2195 3HG2 VAL A 148      -8.915  19.424  15.426  1.00  0.80           H  
ATOM   2196  N   ILE A 149     -11.182  23.408  14.104  1.00  0.85           N  
ATOM   2197  CA  ILE A 149     -12.085  24.474  13.700  1.00  0.85           C  
ATOM   2198  C   ILE A 149     -11.608  25.196  12.440  1.00  0.85           C  
ATOM   2199  O   ILE A 149     -12.397  25.457  11.534  1.00  0.85           O  
ATOM   2200  CB  ILE A 149     -12.265  25.485  14.839  1.00  0.85           C  
ATOM   2201  CG1 ILE A 149     -13.019  24.818  16.003  1.00  0.85           C  
ATOM   2202  CG2 ILE A 149     -12.998  26.722  14.343  1.00  0.85           C  
ATOM   2203  CD1 ILE A 149     -12.964  25.603  17.290  1.00  0.85           C  
ATOM   2204  H   ILE A 149     -10.682  23.484  14.989  1.00  0.85           H  
ATOM   2205  HA  ILE A 149     -13.057  24.026  13.487  1.00  0.85           H  
ATOM   2206  HB  ILE A 149     -11.276  25.772  15.214  1.00  0.85           H  
ATOM   2207 1HG1 ILE A 149     -14.064  24.704  15.718  1.00  0.85           H  
ATOM   2208 2HG1 ILE A 149     -12.606  23.832  16.174  1.00  0.85           H  
ATOM   2209 1HG2 ILE A 149     -13.105  27.431  15.161  1.00  0.85           H  
ATOM   2210 2HG2 ILE A 149     -12.432  27.183  13.536  1.00  0.85           H  
ATOM   2211 3HG2 ILE A 149     -13.984  26.436  13.977  1.00  0.85           H  
ATOM   2212 1HD1 ILE A 149     -13.521  25.072  18.062  1.00  0.85           H  
ATOM   2213 2HD1 ILE A 149     -11.923  25.708  17.600  1.00  0.85           H  
ATOM   2214 3HD1 ILE A 149     -13.402  26.588  17.138  1.00  0.85           H  
ATOM   2215  N   ALA A 150     -10.324  25.565  12.395  1.00  0.89           N  
ATOM   2216  CA  ALA A 150      -9.766  26.263  11.236  1.00  0.89           C  
ATOM   2217  C   ALA A 150      -9.693  25.401   9.966  1.00  0.89           C  
ATOM   2218  O   ALA A 150     -10.003  25.860   8.861  1.00  0.89           O  
ATOM   2219  CB  ALA A 150      -8.357  26.738  11.573  1.00  0.89           C  
ATOM   2220  H   ALA A 150      -9.712  25.349  13.185  1.00  0.89           H  
ATOM   2221  HA  ALA A 150     -10.402  27.121  11.026  1.00  0.89           H  
ATOM   2222 1HB  ALA A 150      -7.944  27.291  10.731  1.00  0.89           H  
ATOM   2223 2HB  ALA A 150      -8.390  27.381  12.455  1.00  0.89           H  
ATOM   2224 3HB  ALA A 150      -7.729  25.869  11.785  1.00  0.89           H  
ATOM   2225  N   LEU A 151      -9.288  24.148  10.145  1.00  0.93           N  
ATOM   2226  CA  LEU A 151      -8.965  23.215   9.075  1.00  0.93           C  
ATOM   2227  C   LEU A 151      -9.962  23.012   7.929  1.00  0.93           C  
ATOM   2228  O   LEU A 151      -9.494  22.963   6.803  1.00  0.93           O  
ATOM   2229  CB  LEU A 151      -8.552  21.871   9.671  1.00  0.93           C  
ATOM   2230  CG  LEU A 151      -7.988  20.891   8.733  1.00  0.93           C  
ATOM   2231  CD1 LEU A 151      -7.100  20.028   9.543  1.00  0.93           C  
ATOM   2232  CD2 LEU A 151      -9.079  20.102   8.027  1.00  0.93           C  
ATOM   2233  H   LEU A 151      -9.108  23.828  11.096  1.00  0.93           H  
ATOM   2234  HA  LEU A 151      -8.066  23.608   8.605  1.00  0.93           H  
ATOM   2235 1HB  LEU A 151      -7.780  22.047  10.393  1.00  0.93           H  
ATOM   2236 2HB  LEU A 151      -9.368  21.408  10.195  1.00  0.93           H  
ATOM   2237  HG  LEU A 151      -7.377  21.401   7.991  1.00  0.93           H  
ATOM   2238 1HD1 LEU A 151      -6.629  19.320   8.908  1.00  0.93           H  
ATOM   2239 2HD1 LEU A 151      -6.348  20.655  10.014  1.00  0.93           H  
ATOM   2240 3HD1 LEU A 151      -7.680  19.518  10.307  1.00  0.93           H  
ATOM   2241 1HD2 LEU A 151      -8.625  19.370   7.362  1.00  0.93           H  
ATOM   2242 2HD2 LEU A 151      -9.690  19.588   8.770  1.00  0.93           H  
ATOM   2243 3HD2 LEU A 151      -9.703  20.771   7.446  1.00  0.93           H  
ATOM   2244  N   PRO A 152     -11.300  22.857   8.119  1.00  0.95           N  
ATOM   2245  CA  PRO A 152     -12.295  22.658   7.065  1.00  0.95           C  
ATOM   2246  C   PRO A 152     -12.173  23.690   5.962  1.00  0.95           C  
ATOM   2247  O   PRO A 152     -12.499  23.400   4.807  1.00  0.95           O  
ATOM   2248  CB  PRO A 152     -13.614  22.808   7.825  1.00  0.95           C  
ATOM   2249  CG  PRO A 152     -13.270  22.328   9.200  1.00  0.95           C  
ATOM   2250  CD  PRO A 152     -11.871  22.824   9.437  1.00  0.95           C  
ATOM   2251  HA  PRO A 152     -12.191  21.646   6.658  1.00  0.95           H  
ATOM   2252 1HB  PRO A 152     -13.942  23.858   7.810  1.00  0.95           H  
ATOM   2253 2HB  PRO A 152     -14.404  22.213   7.336  1.00  0.95           H  
ATOM   2254 1HG  PRO A 152     -13.973  22.736   9.942  1.00  0.95           H  
ATOM   2255 2HG  PRO A 152     -13.342  21.236   9.256  1.00  0.95           H  
ATOM   2256 1HD  PRO A 152     -11.915  23.802   9.875  1.00  0.95           H  
ATOM   2257 2HD  PRO A 152     -11.365  22.119  10.032  1.00  0.95           H  
ATOM   2258  N   LEU A 153     -11.692  24.886   6.295  1.00  0.96           N  
ATOM   2259  CA  LEU A 153     -11.538  25.923   5.305  1.00  0.96           C  
ATOM   2260  C   LEU A 153     -10.499  25.533   4.273  1.00  0.96           C  
ATOM   2261  O   LEU A 153     -10.550  25.992   3.139  1.00  0.96           O  
ATOM   2262  CB  LEU A 153     -11.182  27.238   5.981  1.00  0.96           C  
ATOM   2263  CG  LEU A 153     -12.263  27.873   6.778  1.00  0.96           C  
ATOM   2264  CD1 LEU A 153     -11.682  29.049   7.531  1.00  0.96           C  
ATOM   2265  CD2 LEU A 153     -13.359  28.322   5.819  1.00  0.96           C  
ATOM   2266  H   LEU A 153     -11.383  25.099   7.248  1.00  0.96           H  
ATOM   2267  HA  LEU A 153     -12.483  26.056   4.795  1.00  0.96           H  
ATOM   2268 1HB  LEU A 153     -10.381  27.049   6.674  1.00  0.96           H  
ATOM   2269 2HB  LEU A 153     -10.848  27.949   5.232  1.00  0.96           H  
ATOM   2270  HG  LEU A 153     -12.667  27.161   7.502  1.00  0.96           H  
ATOM   2271 1HD1 LEU A 153     -12.463  29.530   8.117  1.00  0.96           H  
ATOM   2272 2HD1 LEU A 153     -10.895  28.689   8.199  1.00  0.96           H  
ATOM   2273 3HD1 LEU A 153     -11.264  29.763   6.822  1.00  0.96           H  
ATOM   2274 1HD2 LEU A 153     -14.163  28.800   6.379  1.00  0.96           H  
ATOM   2275 2HD2 LEU A 153     -12.946  29.030   5.103  1.00  0.96           H  
ATOM   2276 3HD2 LEU A 153     -13.749  27.465   5.288  1.00  0.96           H  
ATOM   2277  N   ILE A 154      -9.546  24.675   4.642  1.00  0.97           N  
ATOM   2278  CA  ILE A 154      -8.525  24.313   3.690  1.00  0.97           C  
ATOM   2279  C   ILE A 154      -9.191  23.512   2.554  1.00  0.97           C  
ATOM   2280  O   ILE A 154      -9.138  23.991   1.428  1.00  0.97           O  
ATOM   2281  CB  ILE A 154      -7.298  23.629   4.352  1.00  0.97           C  
ATOM   2282  CG1 ILE A 154      -6.563  24.577   5.243  1.00  0.97           C  
ATOM   2283  CG2 ILE A 154      -6.374  23.152   3.272  1.00  0.97           C  
ATOM   2284  CD1 ILE A 154      -5.562  23.921   6.104  1.00  0.97           C  
ATOM   2285  H   ILE A 154      -9.545  24.262   5.567  1.00  0.97           H  
ATOM   2286  HA  ILE A 154      -8.138  25.228   3.241  1.00  0.97           H  
ATOM   2287  HB  ILE A 154      -7.592  22.845   4.994  1.00  0.97           H  
ATOM   2288 1HG1 ILE A 154      -6.055  25.318   4.639  1.00  0.97           H  
ATOM   2289 2HG1 ILE A 154      -7.274  25.056   5.902  1.00  0.97           H  
ATOM   2290 1HG2 ILE A 154      -5.510  22.706   3.722  1.00  0.97           H  
ATOM   2291 2HG2 ILE A 154      -6.877  22.437   2.647  1.00  0.97           H  
ATOM   2292 3HG2 ILE A 154      -6.068  23.994   2.680  1.00  0.97           H  
ATOM   2293 1HD1 ILE A 154      -5.082  24.675   6.728  1.00  0.97           H  
ATOM   2294 2HD1 ILE A 154      -6.073  23.188   6.727  1.00  0.97           H  
ATOM   2295 3HD1 ILE A 154      -4.811  23.423   5.492  1.00  0.97           H  
ATOM   2296  N   PRO A 155      -9.826  22.319   2.758  1.00  0.98           N  
ATOM   2297  CA  PRO A 155     -10.610  21.627   1.742  1.00  0.98           C  
ATOM   2298  C   PRO A 155     -11.638  22.493   1.031  1.00  0.98           C  
ATOM   2299  O   PRO A 155     -11.821  22.352  -0.178  1.00  0.98           O  
ATOM   2300  CB  PRO A 155     -11.291  20.531   2.554  1.00  0.98           C  
ATOM   2301  CG  PRO A 155     -10.316  20.227   3.644  1.00  0.98           C  
ATOM   2302  CD  PRO A 155      -9.731  21.549   4.018  1.00  0.98           C  
ATOM   2303  HA  PRO A 155      -9.936  21.191   1.009  1.00  0.98           H  
ATOM   2304 1HB  PRO A 155     -12.255  20.902   2.945  1.00  0.98           H  
ATOM   2305 2HB  PRO A 155     -11.514  19.665   1.916  1.00  0.98           H  
ATOM   2306 1HG  PRO A 155     -10.832  19.746   4.488  1.00  0.98           H  
ATOM   2307 2HG  PRO A 155      -9.556  19.517   3.292  1.00  0.98           H  
ATOM   2308 1HD  PRO A 155     -10.297  21.999   4.803  1.00  0.98           H  
ATOM   2309 2HD  PRO A 155      -8.729  21.312   4.283  1.00  0.98           H  
ATOM   2310  N   ILE A 156     -12.270  23.440   1.725  1.00  1.00           N  
ATOM   2311  CA  ILE A 156     -13.224  24.281   1.013  1.00  1.00           C  
ATOM   2312  C   ILE A 156     -12.504  25.093  -0.037  1.00  1.00           C  
ATOM   2313  O   ILE A 156     -12.917  25.142  -1.202  1.00  1.00           O  
ATOM   2314  CB  ILE A 156     -13.979  25.210   1.971  1.00  1.00           C  
ATOM   2315  CG1 ILE A 156     -14.904  24.366   2.868  1.00  1.00           C  
ATOM   2316  CG2 ILE A 156     -14.752  26.268   1.184  1.00  1.00           C  
ATOM   2317  CD1 ILE A 156     -15.468  25.099   4.064  1.00  1.00           C  
ATOM   2318  H   ILE A 156     -12.145  23.554   2.735  1.00  1.00           H  
ATOM   2319  HA  ILE A 156     -13.949  23.639   0.513  1.00  1.00           H  
ATOM   2320  HB  ILE A 156     -13.264  25.708   2.615  1.00  1.00           H  
ATOM   2321 1HG1 ILE A 156     -15.739  24.020   2.262  1.00  1.00           H  
ATOM   2322 2HG1 ILE A 156     -14.354  23.497   3.219  1.00  1.00           H  
ATOM   2323 1HG2 ILE A 156     -15.269  26.929   1.875  1.00  1.00           H  
ATOM   2324 2HG2 ILE A 156     -14.062  26.847   0.579  1.00  1.00           H  
ATOM   2325 3HG2 ILE A 156     -15.479  25.780   0.534  1.00  1.00           H  
ATOM   2326 1HD1 ILE A 156     -16.112  24.425   4.626  1.00  1.00           H  
ATOM   2327 2HD1 ILE A 156     -14.663  25.426   4.698  1.00  1.00           H  
ATOM   2328 3HD1 ILE A 156     -16.044  25.960   3.731  1.00  1.00           H  
ATOM   2329  N   PHE A 157     -11.402  25.709   0.371  1.00  1.04           N  
ATOM   2330  CA  PHE A 157     -10.629  26.510  -0.537  1.00  1.04           C  
ATOM   2331  C   PHE A 157     -10.051  25.633  -1.631  1.00  1.04           C  
ATOM   2332  O   PHE A 157     -10.092  26.028  -2.792  1.00  1.04           O  
ATOM   2333  CB  PHE A 157      -9.538  27.262   0.218  1.00  1.04           C  
ATOM   2334  CG  PHE A 157     -10.127  28.296   1.146  1.00  1.04           C  
ATOM   2335  CD1 PHE A 157     -11.467  28.643   1.037  1.00  1.04           C  
ATOM   2336  CD2 PHE A 157      -9.373  28.907   2.123  1.00  1.04           C  
ATOM   2337  CE1 PHE A 157     -12.033  29.565   1.885  1.00  1.04           C  
ATOM   2338  CE2 PHE A 157      -9.940  29.846   2.974  1.00  1.04           C  
ATOM   2339  CZ  PHE A 157     -11.268  30.168   2.855  1.00  1.04           C  
ATOM   2340  H   PHE A 157     -11.098  25.632   1.341  1.00  1.04           H  
ATOM   2341  HA  PHE A 157     -11.287  27.242  -0.999  1.00  1.04           H  
ATOM   2342 1HB  PHE A 157      -8.954  26.557   0.815  1.00  1.04           H  
ATOM   2343 2HB  PHE A 157      -8.862  27.754  -0.480  1.00  1.04           H  
ATOM   2344  HD1 PHE A 157     -12.072  28.169   0.276  1.00  1.04           H  
ATOM   2345  HD2 PHE A 157      -8.321  28.641   2.224  1.00  1.04           H  
ATOM   2346  HE1 PHE A 157     -13.087  29.818   1.787  1.00  1.04           H  
ATOM   2347  HE2 PHE A 157      -9.334  30.326   3.742  1.00  1.04           H  
ATOM   2348  HZ  PHE A 157     -11.713  30.899   3.526  1.00  1.04           H  
ATOM   2349  N   MET A 158      -9.599  24.412  -1.285  1.00  1.08           N  
ATOM   2350  CA  MET A 158      -8.992  23.527  -2.275  1.00  1.08           C  
ATOM   2351  C   MET A 158      -9.980  23.189  -3.390  1.00  1.08           C  
ATOM   2352  O   MET A 158      -9.619  23.174  -4.572  1.00  1.08           O  
ATOM   2353  CB  MET A 158      -8.479  22.231  -1.655  1.00  1.08           C  
ATOM   2354  CG  MET A 158      -7.243  22.370  -0.755  1.00  1.08           C  
ATOM   2355  SD  MET A 158      -6.469  20.783  -0.284  1.00  1.08           S  
ATOM   2356  CE  MET A 158      -7.484  19.906   0.873  1.00  1.08           C  
ATOM   2357  H   MET A 158      -9.622  24.132  -0.308  1.00  1.08           H  
ATOM   2358  HA  MET A 158      -8.143  24.034  -2.699  1.00  1.08           H  
ATOM   2359 1HB  MET A 158      -9.275  21.775  -1.087  1.00  1.08           H  
ATOM   2360 2HB  MET A 158      -8.236  21.561  -2.442  1.00  1.08           H  
ATOM   2361 1HG  MET A 158      -6.505  22.975  -1.265  1.00  1.08           H  
ATOM   2362 2HG  MET A 158      -7.507  22.887   0.143  1.00  1.08           H  
ATOM   2363 1HE  MET A 158      -6.987  18.976   1.144  1.00  1.08           H  
ATOM   2364 2HE  MET A 158      -7.638  20.501   1.763  1.00  1.08           H  
ATOM   2365 3HE  MET A 158      -8.436  19.675   0.414  1.00  1.08           H  
ATOM   2366  N   VAL A 159     -11.243  22.977  -3.039  1.00  1.12           N  
ATOM   2367  CA  VAL A 159     -12.231  22.707  -4.067  1.00  1.12           C  
ATOM   2368  C   VAL A 159     -12.434  23.913  -4.963  1.00  1.12           C  
ATOM   2369  O   VAL A 159     -12.465  23.783  -6.190  1.00  1.12           O  
ATOM   2370  CB  VAL A 159     -13.585  22.315  -3.463  1.00  1.12           C  
ATOM   2371  CG1 VAL A 159     -14.645  22.255  -4.580  1.00  1.12           C  
ATOM   2372  CG2 VAL A 159     -13.460  20.956  -2.785  1.00  1.12           C  
ATOM   2373  H   VAL A 159     -11.509  22.976  -2.052  1.00  1.12           H  
ATOM   2374  HA  VAL A 159     -11.873  21.877  -4.674  1.00  1.12           H  
ATOM   2375  HB  VAL A 159     -13.889  23.070  -2.731  1.00  1.12           H  
ATOM   2376 1HG1 VAL A 159     -15.609  21.981  -4.153  1.00  1.12           H  
ATOM   2377 2HG1 VAL A 159     -14.726  23.233  -5.058  1.00  1.12           H  
ATOM   2378 3HG1 VAL A 159     -14.353  21.513  -5.323  1.00  1.12           H  
ATOM   2379 1HG2 VAL A 159     -14.419  20.677  -2.353  1.00  1.12           H  
ATOM   2380 2HG2 VAL A 159     -13.160  20.211  -3.520  1.00  1.12           H  
ATOM   2381 3HG2 VAL A 159     -12.713  21.007  -2.003  1.00  1.12           H  
ATOM   2382  N   LEU A 160     -12.553  25.093  -4.359  1.00  1.17           N  
ATOM   2383  CA  LEU A 160     -12.808  26.294  -5.136  1.00  1.17           C  
ATOM   2384  C   LEU A 160     -11.673  26.624  -6.103  1.00  1.17           C  
ATOM   2385  O   LEU A 160     -11.922  26.982  -7.258  1.00  1.17           O  
ATOM   2386  CB  LEU A 160     -13.025  27.452  -4.166  1.00  1.17           C  
ATOM   2387  CG  LEU A 160     -14.305  27.338  -3.328  1.00  1.17           C  
ATOM   2388  CD1 LEU A 160     -14.323  28.439  -2.273  1.00  1.17           C  
ATOM   2389  CD2 LEU A 160     -15.509  27.405  -4.245  1.00  1.17           C  
ATOM   2390  H   LEU A 160     -12.499  25.148  -3.337  1.00  1.17           H  
ATOM   2391  HA  LEU A 160     -13.717  26.137  -5.713  1.00  1.17           H  
ATOM   2392 1HB  LEU A 160     -12.180  27.491  -3.480  1.00  1.17           H  
ATOM   2393 2HB  LEU A 160     -13.061  28.383  -4.727  1.00  1.17           H  
ATOM   2394  HG  LEU A 160     -14.312  26.383  -2.811  1.00  1.17           H  
ATOM   2395 1HD1 LEU A 160     -15.223  28.346  -1.665  1.00  1.17           H  
ATOM   2396 2HD1 LEU A 160     -13.449  28.338  -1.639  1.00  1.17           H  
ATOM   2397 3HD1 LEU A 160     -14.310  29.411  -2.759  1.00  1.17           H  
ATOM   2398 1HD2 LEU A 160     -16.419  27.310  -3.654  1.00  1.17           H  
ATOM   2399 2HD2 LEU A 160     -15.513  28.360  -4.770  1.00  1.17           H  
ATOM   2400 3HD2 LEU A 160     -15.458  26.592  -4.969  1.00  1.17           H  
ATOM   2401  N   ILE A 161     -10.427  26.458  -5.661  1.00  1.21           N  
ATOM   2402  CA  ILE A 161      -9.290  26.763  -6.527  1.00  1.21           C  
ATOM   2403  C   ILE A 161      -9.141  25.680  -7.597  1.00  1.21           C  
ATOM   2404  O   ILE A 161      -8.717  25.943  -8.733  1.00  1.21           O  
ATOM   2405  CB  ILE A 161      -8.026  26.949  -5.676  1.00  1.21           C  
ATOM   2406  CG1 ILE A 161      -7.643  25.641  -5.015  1.00  1.21           C  
ATOM   2407  CG2 ILE A 161      -8.284  28.048  -4.641  1.00  1.21           C  
ATOM   2408  CD1 ILE A 161      -6.356  25.636  -4.224  1.00  1.21           C  
ATOM   2409  H   ILE A 161     -10.272  26.155  -4.697  1.00  1.21           H  
ATOM   2410  HA  ILE A 161      -9.484  27.706  -7.029  1.00  1.21           H  
ATOM   2411  HB  ILE A 161      -7.221  27.237  -6.292  1.00  1.21           H  
ATOM   2412 1HG1 ILE A 161      -8.441  25.375  -4.396  1.00  1.21           H  
ATOM   2413 2HG1 ILE A 161      -7.523  24.882  -5.775  1.00  1.21           H  
ATOM   2414 1HG2 ILE A 161      -7.409  28.199  -4.022  1.00  1.21           H  
ATOM   2415 2HG2 ILE A 161      -8.527  28.974  -5.160  1.00  1.21           H  
ATOM   2416 3HG2 ILE A 161      -9.107  27.775  -4.014  1.00  1.21           H  
ATOM   2417 1HD1 ILE A 161      -6.197  24.642  -3.813  1.00  1.21           H  
ATOM   2418 2HD1 ILE A 161      -5.529  25.880  -4.864  1.00  1.21           H  
ATOM   2419 3HD1 ILE A 161      -6.421  26.364  -3.416  1.00  1.21           H  
ATOM   2420  N   GLY A 162      -9.585  24.465  -7.265  1.00  1.24           N  
ATOM   2421  CA  GLY A 162      -9.628  23.379  -8.216  1.00  1.24           C  
ATOM   2422  C   GLY A 162     -10.539  23.799  -9.358  1.00  1.24           C  
ATOM   2423  O   GLY A 162     -10.142  23.767 -10.519  1.00  1.24           O  
ATOM   2424  H   GLY A 162      -9.884  24.268  -6.309  1.00  1.24           H  
ATOM   2425 1HA  GLY A 162      -8.626  23.159  -8.585  1.00  1.24           H  
ATOM   2426 2HA  GLY A 162     -10.016  22.485  -7.729  1.00  1.24           H  
ATOM   2427  N   LEU A 163     -11.750  24.235  -9.021  1.00  1.26           N  
ATOM   2428  CA  LEU A 163     -12.718  24.643 -10.029  1.00  1.26           C  
ATOM   2429  C   LEU A 163     -12.235  25.841 -10.861  1.00  1.26           C  
ATOM   2430  O   LEU A 163     -12.372  25.843 -12.091  1.00  1.26           O  
ATOM   2431  CB  LEU A 163     -14.027  24.998  -9.321  1.00  1.26           C  
ATOM   2432  CG  LEU A 163     -14.752  23.813  -8.674  1.00  1.26           C  
ATOM   2433  CD1 LEU A 163     -15.909  24.331  -7.834  1.00  1.26           C  
ATOM   2434  CD2 LEU A 163     -15.223  22.866  -9.757  1.00  1.26           C  
ATOM   2435  H   LEU A 163     -12.014  24.244  -8.032  1.00  1.26           H  
ATOM   2436  HA  LEU A 163     -12.889  23.801 -10.696  1.00  1.26           H  
ATOM   2437 1HB  LEU A 163     -13.810  25.719  -8.534  1.00  1.26           H  
ATOM   2438 2HB  LEU A 163     -14.702  25.460 -10.037  1.00  1.26           H  
ATOM   2439  HG  LEU A 163     -14.069  23.286  -8.015  1.00  1.26           H  
ATOM   2440 1HD1 LEU A 163     -16.418  23.492  -7.361  1.00  1.26           H  
ATOM   2441 2HD1 LEU A 163     -15.522  24.999  -7.067  1.00  1.26           H  
ATOM   2442 3HD1 LEU A 163     -16.607  24.870  -8.469  1.00  1.26           H  
ATOM   2443 1HD2 LEU A 163     -15.731  22.018  -9.300  1.00  1.26           H  
ATOM   2444 2HD2 LEU A 163     -15.911  23.388 -10.423  1.00  1.26           H  
ATOM   2445 3HD2 LEU A 163     -14.363  22.512 -10.327  1.00  1.26           H  
ATOM   2446  N   LEU A 164     -11.594  26.829 -10.222  1.00  1.26           N  
ATOM   2447  CA  LEU A 164     -11.114  27.981 -10.986  1.00  1.26           C  
ATOM   2448  C   LEU A 164     -10.057  27.568 -12.001  1.00  1.26           C  
ATOM   2449  O   LEU A 164     -10.079  28.006 -13.163  1.00  1.26           O  
ATOM   2450  CB  LEU A 164     -10.492  29.028 -10.058  1.00  1.26           C  
ATOM   2451  CG  LEU A 164     -11.423  29.780  -9.133  1.00  1.26           C  
ATOM   2452  CD1 LEU A 164     -10.590  30.620  -8.163  1.00  1.26           C  
ATOM   2453  CD2 LEU A 164     -12.333  30.656  -9.959  1.00  1.26           C  
ATOM   2454  H   LEU A 164     -11.497  26.802  -9.206  1.00  1.26           H  
ATOM   2455  HA  LEU A 164     -11.956  28.420 -11.517  1.00  1.26           H  
ATOM   2456 1HB  LEU A 164      -9.742  28.532  -9.440  1.00  1.26           H  
ATOM   2457 2HB  LEU A 164      -9.996  29.767 -10.677  1.00  1.26           H  
ATOM   2458  HG  LEU A 164     -12.019  29.078  -8.558  1.00  1.26           H  
ATOM   2459 1HD1 LEU A 164     -11.252  31.163  -7.491  1.00  1.26           H  
ATOM   2460 2HD1 LEU A 164      -9.940  29.970  -7.582  1.00  1.26           H  
ATOM   2461 3HD1 LEU A 164      -9.984  31.326  -8.727  1.00  1.26           H  
ATOM   2462 1HD2 LEU A 164     -13.007  31.202  -9.300  1.00  1.26           H  
ATOM   2463 2HD2 LEU A 164     -11.733  31.361 -10.534  1.00  1.26           H  
ATOM   2464 3HD2 LEU A 164     -12.915  30.033 -10.639  1.00  1.26           H  
ATOM   2465  N   THR A 165      -9.162  26.673 -11.592  1.00  1.26           N  
ATOM   2466  CA  THR A 165      -8.138  26.239 -12.509  1.00  1.26           C  
ATOM   2467  C   THR A 165      -8.614  25.113 -13.409  1.00  1.26           C  
ATOM   2468  O   THR A 165      -8.021  24.883 -14.456  1.00  1.26           O  
ATOM   2469  CB  THR A 165      -6.817  25.917 -11.784  1.00  1.26           C  
ATOM   2470  OG1 THR A 165      -7.022  24.940 -10.754  1.00  1.26           O  
ATOM   2471  CG2 THR A 165      -6.238  27.179 -11.215  1.00  1.26           C  
ATOM   2472  H   THR A 165      -9.169  26.323 -10.632  1.00  1.26           H  
ATOM   2473  HA  THR A 165      -7.906  27.081 -13.153  1.00  1.26           H  
ATOM   2474  HB  THR A 165      -6.112  25.508 -12.509  1.00  1.26           H  
ATOM   2475  HG1 THR A 165      -7.732  25.265 -10.135  1.00  1.26           H  
ATOM   2476 1HG2 THR A 165      -5.289  26.980 -10.731  1.00  1.26           H  
ATOM   2477 2HG2 THR A 165      -6.081  27.899 -12.018  1.00  1.26           H  
ATOM   2478 3HG2 THR A 165      -6.940  27.572 -10.492  1.00  1.26           H  
ATOM   2479  N   ALA A 166      -9.725  24.455 -13.079  1.00  1.26           N  
ATOM   2480  CA  ALA A 166     -10.255  23.448 -13.983  1.00  1.26           C  
ATOM   2481  C   ALA A 166     -10.618  24.112 -15.298  1.00  1.26           C  
ATOM   2482  O   ALA A 166     -10.299  23.620 -16.386  1.00  1.26           O  
ATOM   2483  CB  ALA A 166     -11.495  22.799 -13.401  1.00  1.26           C  
ATOM   2484  H   ALA A 166     -10.179  24.617 -12.184  1.00  1.26           H  
ATOM   2485  HA  ALA A 166      -9.487  22.697 -14.158  1.00  1.26           H  
ATOM   2486 1HB  ALA A 166     -11.869  22.046 -14.091  1.00  1.26           H  
ATOM   2487 2HB  ALA A 166     -11.255  22.340 -12.457  1.00  1.26           H  
ATOM   2488 3HB  ALA A 166     -12.256  23.554 -13.242  1.00  1.26           H  
ATOM   2489  N   GLU A 167     -11.235  25.293 -15.194  1.00  1.26           N  
ATOM   2490  CA  GLU A 167     -11.627  26.009 -16.396  1.00  1.26           C  
ATOM   2491  C   GLU A 167     -10.427  26.632 -17.101  1.00  1.26           C  
ATOM   2492  O   GLU A 167     -10.302  26.530 -18.327  1.00  1.26           O  
ATOM   2493  CB  GLU A 167     -12.664  27.089 -16.071  1.00  1.26           C  
ATOM   2494  CG  GLU A 167     -14.033  26.545 -15.637  1.00  1.26           C  
ATOM   2495  CD  GLU A 167     -15.073  27.633 -15.386  1.00  1.26           C  
ATOM   2496  OE1 GLU A 167     -14.736  28.794 -15.464  1.00  1.26           O  
ATOM   2497  OE2 GLU A 167     -16.208  27.293 -15.134  1.00  1.26           O  
ATOM   2498  H   GLU A 167     -11.471  25.652 -14.263  1.00  1.26           H  
ATOM   2499  HA  GLU A 167     -12.084  25.296 -17.081  1.00  1.26           H  
ATOM   2500 1HB  GLU A 167     -12.284  27.716 -15.260  1.00  1.26           H  
ATOM   2501 2HB  GLU A 167     -12.810  27.728 -16.940  1.00  1.26           H  
ATOM   2502 1HG  GLU A 167     -14.404  25.871 -16.408  1.00  1.26           H  
ATOM   2503 2HG  GLU A 167     -13.894  25.965 -14.722  1.00  1.26           H  
ATOM   2504  N   ARG A 168      -9.505  27.229 -16.336  1.00  1.27           N  
ATOM   2505  CA  ARG A 168      -8.350  27.856 -16.976  1.00  1.27           C  
ATOM   2506  C   ARG A 168      -7.455  26.819 -17.654  1.00  1.27           C  
ATOM   2507  O   ARG A 168      -6.958  27.050 -18.761  1.00  1.27           O  
ATOM   2508  CB  ARG A 168      -7.522  28.626 -15.965  1.00  1.27           C  
ATOM   2509  CG  ARG A 168      -8.166  29.843 -15.339  1.00  1.27           C  
ATOM   2510  CD  ARG A 168      -8.328  30.932 -16.321  1.00  1.27           C  
ATOM   2511  NE  ARG A 168      -8.807  32.158 -15.701  1.00  1.27           N  
ATOM   2512  CZ  ARG A 168      -9.109  33.289 -16.367  1.00  1.27           C  
ATOM   2513  NH1 ARG A 168      -8.974  33.341 -17.674  1.00  1.27           N  
ATOM   2514  NH2 ARG A 168      -9.539  34.348 -15.706  1.00  1.27           N  
ATOM   2515  H   ARG A 168      -9.637  27.299 -15.324  1.00  1.27           H  
ATOM   2516  HA  ARG A 168      -8.712  28.552 -17.732  1.00  1.27           H  
ATOM   2517 1HB  ARG A 168      -7.202  27.959 -15.173  1.00  1.27           H  
ATOM   2518 2HB  ARG A 168      -6.630  28.985 -16.458  1.00  1.27           H  
ATOM   2519 1HG  ARG A 168      -9.150  29.574 -14.957  1.00  1.27           H  
ATOM   2520 2HG  ARG A 168      -7.540  30.202 -14.517  1.00  1.27           H  
ATOM   2521 1HD  ARG A 168      -7.370  31.132 -16.791  1.00  1.27           H  
ATOM   2522 2HD  ARG A 168      -9.048  30.628 -17.080  1.00  1.27           H  
ATOM   2523  HE  ARG A 168      -8.926  32.159 -14.696  1.00  1.27           H  
ATOM   2524 1HH1 ARG A 168      -8.644  32.531 -18.180  1.00  1.27           H  
ATOM   2525 2HH1 ARG A 168      -9.200  34.189 -18.172  1.00  1.27           H  
ATOM   2526 1HH2 ARG A 168      -9.642  34.310 -14.701  1.00  1.27           H  
ATOM   2527 2HH2 ARG A 168      -9.765  35.196 -16.205  1.00  1.27           H  
ATOM   2528  N   SER A 169      -7.289  25.662 -17.011  1.00  1.28           N  
ATOM   2529  CA  SER A 169      -6.479  24.585 -17.551  1.00  1.28           C  
ATOM   2530  C   SER A 169      -7.072  24.054 -18.831  1.00  1.28           C  
ATOM   2531  O   SER A 169      -6.353  23.855 -19.813  1.00  1.28           O  
ATOM   2532  CB  SER A 169      -6.326  23.463 -16.563  1.00  1.28           C  
ATOM   2533  OG  SER A 169      -5.566  22.435 -17.120  1.00  1.28           O  
ATOM   2534  H   SER A 169      -7.715  25.518 -16.104  1.00  1.28           H  
ATOM   2535  HA  SER A 169      -5.487  24.983 -17.767  1.00  1.28           H  
ATOM   2536 1HB  SER A 169      -5.822  23.842 -15.672  1.00  1.28           H  
ATOM   2537 2HB  SER A 169      -7.303  23.083 -16.255  1.00  1.28           H  
ATOM   2538  HG  SER A 169      -4.912  22.200 -16.432  1.00  1.28           H  
ATOM   2539  N   ALA A 170      -8.387  23.812 -18.841  1.00  1.29           N  
ATOM   2540  CA  ALA A 170      -9.007  23.313 -20.050  1.00  1.29           C  
ATOM   2541  C   ALA A 170      -8.791  24.302 -21.183  1.00  1.29           C  
ATOM   2542  O   ALA A 170      -8.489  23.909 -22.318  1.00  1.29           O  
ATOM   2543  CB  ALA A 170     -10.488  23.085 -19.812  1.00  1.29           C  
ATOM   2544  H   ALA A 170      -8.960  23.956 -18.006  1.00  1.29           H  
ATOM   2545  HA  ALA A 170      -8.528  22.378 -20.323  1.00  1.29           H  
ATOM   2546 1HB  ALA A 170     -10.950  22.701 -20.717  1.00  1.29           H  
ATOM   2547 2HB  ALA A 170     -10.616  22.366 -19.000  1.00  1.29           H  
ATOM   2548 3HB  ALA A 170     -10.956  24.032 -19.533  1.00  1.29           H  
ATOM   2549  N   ALA A 171      -8.905  25.600 -20.879  1.00  1.29           N  
ATOM   2550  CA  ALA A 171      -8.684  26.609 -21.897  1.00  1.29           C  
ATOM   2551  C   ALA A 171      -7.243  26.567 -22.404  1.00  1.29           C  
ATOM   2552  O   ALA A 171      -7.005  26.639 -23.613  1.00  1.29           O  
ATOM   2553  CB  ALA A 171      -9.005  27.982 -21.339  1.00  1.29           C  
ATOM   2554  H   ALA A 171      -9.175  25.892 -19.936  1.00  1.29           H  
ATOM   2555  HA  ALA A 171      -9.348  26.398 -22.734  1.00  1.29           H  
ATOM   2556 1HB  ALA A 171      -8.862  28.733 -22.113  1.00  1.29           H  
ATOM   2557 2HB  ALA A 171     -10.039  27.999 -20.996  1.00  1.29           H  
ATOM   2558 3HB  ALA A 171      -8.346  28.196 -20.505  1.00  1.29           H  
ATOM   2559  N   ALA A 172      -6.280  26.404 -21.489  1.00  1.29           N  
ATOM   2560  CA  ALA A 172      -4.872  26.353 -21.865  1.00  1.29           C  
ATOM   2561  C   ALA A 172      -4.569  25.157 -22.758  1.00  1.29           C  
ATOM   2562  O   ALA A 172      -3.860  25.292 -23.757  1.00  1.29           O  
ATOM   2563  CB  ALA A 172      -4.007  26.297 -20.620  1.00  1.29           C  
ATOM   2564  H   ALA A 172      -6.530  26.359 -20.500  1.00  1.29           H  
ATOM   2565  HA  ALA A 172      -4.640  27.257 -22.422  1.00  1.29           H  
ATOM   2566 1HB  ALA A 172      -2.955  26.294 -20.904  1.00  1.29           H  
ATOM   2567 2HB  ALA A 172      -4.215  27.172 -19.996  1.00  1.29           H  
ATOM   2568 3HB  ALA A 172      -4.237  25.393 -20.061  1.00  1.29           H  
ATOM   2569  N   LEU A 173      -5.144  23.996 -22.431  1.00  1.29           N  
ATOM   2570  CA  LEU A 173      -4.934  22.793 -23.229  1.00  1.29           C  
ATOM   2571  C   LEU A 173      -5.600  22.936 -24.596  1.00  1.29           C  
ATOM   2572  O   LEU A 173      -5.073  22.476 -25.620  1.00  1.29           O  
ATOM   2573  CB  LEU A 173      -5.438  21.557 -22.467  1.00  1.29           C  
ATOM   2574  CG  LEU A 173      -4.596  21.184 -21.217  1.00  1.29           C  
ATOM   2575  CD1 LEU A 173      -5.283  20.052 -20.441  1.00  1.29           C  
ATOM   2576  CD2 LEU A 173      -3.195  20.773 -21.672  1.00  1.29           C  
ATOM   2577  H   LEU A 173      -5.718  23.948 -21.587  1.00  1.29           H  
ATOM   2578  HA  LEU A 173      -3.863  22.672 -23.384  1.00  1.29           H  
ATOM   2579 1HB  LEU A 173      -6.461  21.751 -22.132  1.00  1.29           H  
ATOM   2580 2HB  LEU A 173      -5.441  20.704 -23.139  1.00  1.29           H  
ATOM   2581  HG  LEU A 173      -4.524  22.050 -20.551  1.00  1.29           H  
ATOM   2582 1HD1 LEU A 173      -4.697  19.796 -19.553  1.00  1.29           H  
ATOM   2583 2HD1 LEU A 173      -6.254  20.398 -20.137  1.00  1.29           H  
ATOM   2584 3HD1 LEU A 173      -5.386  19.168 -21.073  1.00  1.29           H  
ATOM   2585 1HD2 LEU A 173      -2.592  20.517 -20.801  1.00  1.29           H  
ATOM   2586 2HD2 LEU A 173      -3.266  19.907 -22.332  1.00  1.29           H  
ATOM   2587 3HD2 LEU A 173      -2.727  21.601 -22.208  1.00  1.29           H  
ATOM   2588  N   THR A 174      -6.751  23.611 -24.632  1.00  1.27           N  
ATOM   2589  CA  THR A 174      -7.440  23.839 -25.888  1.00  1.27           C  
ATOM   2590  C   THR A 174      -6.570  24.737 -26.770  1.00  1.27           C  
ATOM   2591  O   THR A 174      -6.383  24.470 -27.965  1.00  1.27           O  
ATOM   2592  CB  THR A 174      -8.814  24.489 -25.646  1.00  1.27           C  
ATOM   2593  OG1 THR A 174      -9.619  23.615 -24.831  1.00  1.27           O  
ATOM   2594  CG2 THR A 174      -9.517  24.747 -26.967  1.00  1.27           C  
ATOM   2595  H   THR A 174      -7.178  23.952 -23.769  1.00  1.27           H  
ATOM   2596  HA  THR A 174      -7.582  22.885 -26.394  1.00  1.27           H  
ATOM   2597  HB  THR A 174      -8.681  25.432 -25.124  1.00  1.27           H  
ATOM   2598  HG1 THR A 174      -9.207  23.552 -23.934  1.00  1.27           H  
ATOM   2599 1HG2 THR A 174     -10.484  25.208 -26.777  1.00  1.27           H  
ATOM   2600 2HG2 THR A 174      -8.907  25.416 -27.576  1.00  1.27           H  
ATOM   2601 3HG2 THR A 174      -9.660  23.805 -27.493  1.00  1.27           H  
ATOM   2602  N   ALA A 175      -6.030  25.810 -26.176  1.00  1.24           N  
ATOM   2603  CA  ALA A 175      -5.163  26.731 -26.899  1.00  1.24           C  
ATOM   2604  C   ALA A 175      -3.899  26.031 -27.390  1.00  1.24           C  
ATOM   2605  O   ALA A 175      -3.481  26.230 -28.534  1.00  1.24           O  
ATOM   2606  CB  ALA A 175      -4.793  27.897 -26.015  1.00  1.24           C  
ATOM   2607  H   ALA A 175      -6.239  25.996 -25.195  1.00  1.24           H  
ATOM   2608  HA  ALA A 175      -5.710  27.099 -27.766  1.00  1.24           H  
ATOM   2609 1HB  ALA A 175      -4.173  28.586 -26.580  1.00  1.24           H  
ATOM   2610 2HB  ALA A 175      -5.697  28.406 -25.681  1.00  1.24           H  
ATOM   2611 3HB  ALA A 175      -4.246  27.530 -25.148  1.00  1.24           H  
ATOM   2612  N   MET A 176      -3.330  25.154 -26.552  1.00  1.21           N  
ATOM   2613  CA  MET A 176      -2.141  24.392 -26.917  1.00  1.21           C  
ATOM   2614  C   MET A 176      -2.437  23.566 -28.140  1.00  1.21           C  
ATOM   2615  O   MET A 176      -1.694  23.585 -29.122  1.00  1.21           O  
ATOM   2616  CB  MET A 176      -1.741  23.440 -25.796  1.00  1.21           C  
ATOM   2617  CG  MET A 176      -0.521  22.594 -26.086  1.00  1.21           C  
ATOM   2618  SD  MET A 176      -0.217  21.354 -24.808  1.00  1.21           S  
ATOM   2619  CE  MET A 176      -1.539  20.211 -25.183  1.00  1.21           C  
ATOM   2620  H   MET A 176      -3.705  25.045 -25.611  1.00  1.21           H  
ATOM   2621  HA  MET A 176      -1.328  25.080 -27.145  1.00  1.21           H  
ATOM   2622 1HB  MET A 176      -1.590  23.989 -24.881  1.00  1.21           H  
ATOM   2623 2HB  MET A 176      -2.555  22.751 -25.612  1.00  1.21           H  
ATOM   2624 1HG  MET A 176      -0.679  22.082 -27.030  1.00  1.21           H  
ATOM   2625 2HG  MET A 176       0.359  23.224 -26.181  1.00  1.21           H  
ATOM   2626 1HE  MET A 176      -1.511  19.370 -24.489  1.00  1.21           H  
ATOM   2627 2HE  MET A 176      -2.504  20.725 -25.101  1.00  1.21           H  
ATOM   2628 3HE  MET A 176      -1.408  19.848 -26.200  1.00  1.21           H  
ATOM   2629  N   THR A 177      -3.563  22.862 -28.091  1.00  1.19           N  
ATOM   2630  CA  THR A 177      -3.976  21.994 -29.166  1.00  1.19           C  
ATOM   2631  C   THR A 177      -4.167  22.783 -30.452  1.00  1.19           C  
ATOM   2632  O   THR A 177      -3.673  22.384 -31.510  1.00  1.19           O  
ATOM   2633  CB  THR A 177      -5.297  21.302 -28.808  1.00  1.19           C  
ATOM   2634  OG1 THR A 177      -5.121  20.507 -27.618  1.00  1.19           O  
ATOM   2635  CG2 THR A 177      -5.715  20.440 -29.950  1.00  1.19           C  
ATOM   2636  H   THR A 177      -4.140  22.897 -27.251  1.00  1.19           H  
ATOM   2637  HA  THR A 177      -3.203  21.242 -29.326  1.00  1.19           H  
ATOM   2638  HB  THR A 177      -6.065  22.045 -28.619  1.00  1.19           H  
ATOM   2639  HG1 THR A 177      -4.974  21.113 -26.851  1.00  1.19           H  
ATOM   2640 1HG2 THR A 177      -6.650  19.944 -29.709  1.00  1.19           H  
ATOM   2641 2HG2 THR A 177      -5.851  21.052 -30.843  1.00  1.19           H  
ATOM   2642 3HG2 THR A 177      -4.941  19.708 -30.133  1.00  1.19           H  
ATOM   2643  N   THR A 178      -4.844  23.933 -30.351  1.00  1.18           N  
ATOM   2644  CA  THR A 178      -5.121  24.768 -31.511  1.00  1.18           C  
ATOM   2645  C   THR A 178      -3.823  25.225 -32.155  1.00  1.18           C  
ATOM   2646  O   THR A 178      -3.662  25.149 -33.379  1.00  1.18           O  
ATOM   2647  CB  THR A 178      -5.931  26.007 -31.106  1.00  1.18           C  
ATOM   2648  OG1 THR A 178      -7.185  25.594 -30.537  1.00  1.18           O  
ATOM   2649  CG2 THR A 178      -6.171  26.887 -32.332  1.00  1.18           C  
ATOM   2650  H   THR A 178      -5.219  24.210 -29.444  1.00  1.18           H  
ATOM   2651  HA  THR A 178      -5.687  24.185 -32.235  1.00  1.18           H  
ATOM   2652  HB  THR A 178      -5.376  26.573 -30.360  1.00  1.18           H  
ATOM   2653  HG1 THR A 178      -6.997  25.068 -29.725  1.00  1.18           H  
ATOM   2654 1HG2 THR A 178      -6.740  27.769 -32.040  1.00  1.18           H  
ATOM   2655 2HG2 THR A 178      -5.211  27.194 -32.750  1.00  1.18           H  
ATOM   2656 3HG2 THR A 178      -6.728  26.326 -33.081  1.00  1.18           H  
ATOM   2657  N   LEU A 179      -2.885  25.665 -31.322  1.00  1.18           N  
ATOM   2658  CA  LEU A 179      -1.585  26.104 -31.781  1.00  1.18           C  
ATOM   2659  C   LEU A 179      -0.865  24.977 -32.493  1.00  1.18           C  
ATOM   2660  O   LEU A 179      -0.402  25.150 -33.622  1.00  1.18           O  
ATOM   2661  CB  LEU A 179      -0.760  26.585 -30.591  1.00  1.18           C  
ATOM   2662  CG  LEU A 179       0.666  26.986 -30.876  1.00  1.18           C  
ATOM   2663  CD1 LEU A 179       0.693  28.130 -31.849  1.00  1.18           C  
ATOM   2664  CD2 LEU A 179       1.314  27.386 -29.568  1.00  1.18           C  
ATOM   2665  H   LEU A 179      -3.089  25.707 -30.322  1.00  1.18           H  
ATOM   2666  HA  LEU A 179      -1.721  26.926 -32.479  1.00  1.18           H  
ATOM   2667 1HB  LEU A 179      -1.266  27.443 -30.146  1.00  1.18           H  
ATOM   2668 2HB  LEU A 179      -0.735  25.795 -29.847  1.00  1.18           H  
ATOM   2669  HG  LEU A 179       1.203  26.151 -31.314  1.00  1.18           H  
ATOM   2670 1HD1 LEU A 179       1.726  28.410 -32.030  1.00  1.18           H  
ATOM   2671 2HD1 LEU A 179       0.220  27.837 -32.787  1.00  1.18           H  
ATOM   2672 3HD1 LEU A 179       0.172  28.961 -31.422  1.00  1.18           H  
ATOM   2673 1HD2 LEU A 179       2.348  27.684 -29.744  1.00  1.18           H  
ATOM   2674 2HD2 LEU A 179       0.763  28.212 -29.137  1.00  1.18           H  
ATOM   2675 3HD2 LEU A 179       1.287  26.542 -28.876  1.00  1.18           H  
ATOM   2676  N   GLN A 180      -0.810  23.801 -31.862  1.00  1.20           N  
ATOM   2677  CA  GLN A 180      -0.108  22.671 -32.450  1.00  1.20           C  
ATOM   2678  C   GLN A 180      -0.734  22.303 -33.782  1.00  1.20           C  
ATOM   2679  O   GLN A 180      -0.024  22.038 -34.751  1.00  1.20           O  
ATOM   2680  CB  GLN A 180      -0.180  21.465 -31.506  1.00  1.20           C  
ATOM   2681  CG  GLN A 180       0.652  21.608 -30.232  1.00  1.20           C  
ATOM   2682  CD  GLN A 180       0.383  20.489 -29.248  1.00  1.20           C  
ATOM   2683  OE1 GLN A 180      -0.615  19.783 -29.346  1.00  1.20           O  
ATOM   2684  NE2 GLN A 180       1.275  20.318 -28.290  1.00  1.20           N  
ATOM   2685  H   GLN A 180      -1.233  23.703 -30.939  1.00  1.20           H  
ATOM   2686  HA  GLN A 180       0.930  22.951 -32.613  1.00  1.20           H  
ATOM   2687 1HB  GLN A 180      -1.218  21.314 -31.200  1.00  1.20           H  
ATOM   2688 2HB  GLN A 180       0.138  20.566 -32.032  1.00  1.20           H  
ATOM   2689 1HG  GLN A 180       1.703  21.571 -30.502  1.00  1.20           H  
ATOM   2690 2HG  GLN A 180       0.428  22.558 -29.756  1.00  1.20           H  
ATOM   2691 1HE2 GLN A 180       1.153  19.585 -27.622  1.00  1.20           H  
ATOM   2692 2HE2 GLN A 180       2.072  20.916 -28.239  1.00  1.20           H  
ATOM   2693  N   GLY A 181      -2.058  22.357 -33.848  1.00  1.23           N  
ATOM   2694  CA  GLY A 181      -2.787  22.047 -35.060  1.00  1.23           C  
ATOM   2695  C   GLY A 181      -2.364  22.942 -36.186  1.00  1.23           C  
ATOM   2696  O   GLY A 181      -1.968  22.476 -37.256  1.00  1.23           O  
ATOM   2697  H   GLY A 181      -2.590  22.590 -33.010  1.00  1.23           H  
ATOM   2698 1HA  GLY A 181      -2.612  21.009 -35.336  1.00  1.23           H  
ATOM   2699 2HA  GLY A 181      -3.852  22.184 -34.877  1.00  1.23           H  
ATOM   2700  N   ARG A 182      -2.431  24.238 -35.947  1.00  1.27           N  
ATOM   2701  CA  ARG A 182      -2.086  25.172 -36.986  1.00  1.27           C  
ATOM   2702  C   ARG A 182      -0.607  25.050 -37.358  1.00  1.27           C  
ATOM   2703  O   ARG A 182      -0.259  25.194 -38.531  1.00  1.27           O  
ATOM   2704  CB  ARG A 182      -2.508  26.563 -36.587  1.00  1.27           C  
ATOM   2705  CG  ARG A 182      -4.046  26.682 -36.387  1.00  1.27           C  
ATOM   2706  CD  ARG A 182      -4.846  26.489 -37.655  1.00  1.27           C  
ATOM   2707  NE  ARG A 182      -5.113  25.065 -37.961  1.00  1.27           N  
ATOM   2708  CZ  ARG A 182      -6.026  24.295 -37.321  1.00  1.27           C  
ATOM   2709  NH1 ARG A 182      -6.751  24.790 -36.339  1.00  1.27           N  
ATOM   2710  NH2 ARG A 182      -6.179  23.039 -37.706  1.00  1.27           N  
ATOM   2711  H   ARG A 182      -2.750  24.573 -35.035  1.00  1.27           H  
ATOM   2712  HA  ARG A 182      -2.671  24.915 -37.869  1.00  1.27           H  
ATOM   2713 1HB  ARG A 182      -2.026  26.826 -35.642  1.00  1.27           H  
ATOM   2714 2HB  ARG A 182      -2.198  27.286 -37.337  1.00  1.27           H  
ATOM   2715 1HG  ARG A 182      -4.364  25.916 -35.684  1.00  1.27           H  
ATOM   2716 2HG  ARG A 182      -4.308  27.639 -35.995  1.00  1.27           H  
ATOM   2717 1HD  ARG A 182      -5.803  26.997 -37.554  1.00  1.27           H  
ATOM   2718 2HD  ARG A 182      -4.299  26.916 -38.495  1.00  1.27           H  
ATOM   2719  HE  ARG A 182      -4.598  24.603 -38.734  1.00  1.27           H  
ATOM   2720 1HH1 ARG A 182      -6.631  25.753 -36.069  1.00  1.27           H  
ATOM   2721 2HH1 ARG A 182      -7.430  24.207 -35.868  1.00  1.27           H  
ATOM   2722 1HH2 ARG A 182      -5.597  22.701 -38.496  1.00  1.27           H  
ATOM   2723 2HH2 ARG A 182      -6.848  22.433 -37.253  1.00  1.27           H  
ATOM   2724  N   MET A 183       0.272  24.764 -36.390  1.00  1.33           N  
ATOM   2725  CA  MET A 183       1.678  24.560 -36.731  1.00  1.33           C  
ATOM   2726  C   MET A 183       1.823  23.355 -37.671  1.00  1.33           C  
ATOM   2727  O   MET A 183       2.579  23.410 -38.642  1.00  1.33           O  
ATOM   2728  CB  MET A 183       2.525  24.368 -35.474  1.00  1.33           C  
ATOM   2729  CG  MET A 183       2.676  25.624 -34.619  1.00  1.33           C  
ATOM   2730  SD  MET A 183       3.523  25.332 -33.078  1.00  1.33           S  
ATOM   2731  CE  MET A 183       5.178  25.023 -33.674  1.00  1.33           C  
ATOM   2732  H   MET A 183      -0.032  24.687 -35.419  1.00  1.33           H  
ATOM   2733  HA  MET A 183       2.037  25.442 -37.258  1.00  1.33           H  
ATOM   2734 1HB  MET A 183       2.072  23.599 -34.855  1.00  1.33           H  
ATOM   2735 2HB  MET A 183       3.518  24.021 -35.754  1.00  1.33           H  
ATOM   2736 1HG  MET A 183       3.226  26.374 -35.181  1.00  1.33           H  
ATOM   2737 2HG  MET A 183       1.704  26.022 -34.391  1.00  1.33           H  
ATOM   2738 1HE  MET A 183       5.839  24.822 -32.830  1.00  1.33           H  
ATOM   2739 2HE  MET A 183       5.172  24.162 -34.343  1.00  1.33           H  
ATOM   2740 3HE  MET A 183       5.539  25.898 -34.215  1.00  1.33           H  
ATOM   2741  N   LEU A 184       1.069  22.272 -37.427  1.00  1.41           N  
ATOM   2742  CA  LEU A 184       1.158  21.096 -38.296  1.00  1.41           C  
ATOM   2743  C   LEU A 184       0.712  21.437 -39.711  1.00  1.41           C  
ATOM   2744  O   LEU A 184       1.311  20.981 -40.695  1.00  1.41           O  
ATOM   2745  CB  LEU A 184       0.262  19.959 -37.776  1.00  1.41           C  
ATOM   2746  CG  LEU A 184       0.682  19.306 -36.470  1.00  1.41           C  
ATOM   2747  CD1 LEU A 184      -0.421  18.322 -36.008  1.00  1.41           C  
ATOM   2748  CD2 LEU A 184       1.991  18.626 -36.679  1.00  1.41           C  
ATOM   2749  H   LEU A 184       0.455  22.254 -36.610  1.00  1.41           H  
ATOM   2750  HA  LEU A 184       2.192  20.759 -38.326  1.00  1.41           H  
ATOM   2751 1HB  LEU A 184      -0.743  20.349 -37.642  1.00  1.41           H  
ATOM   2752 2HB  LEU A 184       0.221  19.182 -38.533  1.00  1.41           H  
ATOM   2753  HG  LEU A 184       0.803  20.053 -35.713  1.00  1.41           H  
ATOM   2754 1HD1 LEU A 184      -0.127  17.856 -35.067  1.00  1.41           H  
ATOM   2755 2HD1 LEU A 184      -1.354  18.865 -35.863  1.00  1.41           H  
ATOM   2756 3HD1 LEU A 184      -0.561  17.554 -36.763  1.00  1.41           H  
ATOM   2757 1HD2 LEU A 184       2.316  18.161 -35.750  1.00  1.41           H  
ATOM   2758 2HD2 LEU A 184       1.885  17.862 -37.447  1.00  1.41           H  
ATOM   2759 3HD2 LEU A 184       2.725  19.358 -36.998  1.00  1.41           H  
ATOM   2760  N   ASP A 185      -0.331  22.263 -39.811  1.00  1.51           N  
ATOM   2761  CA  ASP A 185      -0.871  22.666 -41.102  1.00  1.51           C  
ATOM   2762  C   ASP A 185       0.121  23.580 -41.821  1.00  1.51           C  
ATOM   2763  O   ASP A 185       0.351  23.439 -43.029  1.00  1.51           O  
ATOM   2764  CB  ASP A 185      -2.201  23.392 -40.894  1.00  1.51           C  
ATOM   2765  CG  ASP A 185      -3.374  22.486 -40.400  1.00  1.51           C  
ATOM   2766  OD1 ASP A 185      -3.308  21.263 -40.487  1.00  1.51           O  
ATOM   2767  OD2 ASP A 185      -4.329  23.054 -39.891  1.00  1.51           O  
ATOM   2768  H   ASP A 185      -0.780  22.588 -38.950  1.00  1.51           H  
ATOM   2769  HA  ASP A 185      -1.030  21.783 -41.713  1.00  1.51           H  
ATOM   2770 1HB  ASP A 185      -2.054  24.186 -40.167  1.00  1.51           H  
ATOM   2771 2HB  ASP A 185      -2.499  23.865 -41.827  1.00  1.51           H  
ATOM   2772  N   LEU A 186       0.757  24.478 -41.059  1.00  1.64           N  
ATOM   2773  CA  LEU A 186       1.747  25.394 -41.604  1.00  1.64           C  
ATOM   2774  C   LEU A 186       2.849  24.576 -42.238  1.00  1.64           C  
ATOM   2775  O   LEU A 186       3.211  24.814 -43.387  1.00  1.64           O  
ATOM   2776  CB  LEU A 186       2.348  26.316 -40.531  1.00  1.64           C  
ATOM   2777  CG  LEU A 186       3.275  27.459 -41.074  1.00  1.64           C  
ATOM   2778  CD1 LEU A 186       3.367  28.586 -40.034  1.00  1.64           C  
ATOM   2779  CD2 LEU A 186       4.649  26.895 -41.405  1.00  1.64           C  
ATOM   2780  H   LEU A 186       0.520  24.551 -40.072  1.00  1.64           H  
ATOM   2781  HA  LEU A 186       1.277  26.006 -42.373  1.00  1.64           H  
ATOM   2782 1HB  LEU A 186       1.534  26.773 -39.968  1.00  1.64           H  
ATOM   2783 2HB  LEU A 186       2.935  25.709 -39.843  1.00  1.64           H  
ATOM   2784  HG  LEU A 186       2.834  27.875 -41.975  1.00  1.64           H  
ATOM   2785 1HD1 LEU A 186       3.992  29.392 -40.420  1.00  1.64           H  
ATOM   2786 2HD1 LEU A 186       2.373  28.971 -39.823  1.00  1.64           H  
ATOM   2787 3HD1 LEU A 186       3.805  28.192 -39.123  1.00  1.64           H  
ATOM   2788 1HD2 LEU A 186       5.287  27.689 -41.796  1.00  1.64           H  
ATOM   2789 2HD2 LEU A 186       5.100  26.474 -40.506  1.00  1.64           H  
ATOM   2790 3HD2 LEU A 186       4.542  26.118 -42.151  1.00  1.64           H  
ATOM   2791  N   ILE A 187       3.371  23.596 -41.484  1.00  1.81           N  
ATOM   2792  CA  ILE A 187       4.463  22.757 -41.951  1.00  1.81           C  
ATOM   2793  C   ILE A 187       4.102  22.008 -43.220  1.00  1.81           C  
ATOM   2794  O   ILE A 187       4.838  22.043 -44.211  1.00  1.81           O  
ATOM   2795  CB  ILE A 187       4.863  21.721 -40.890  1.00  1.81           C  
ATOM   2796  CG1 ILE A 187       5.512  22.415 -39.670  1.00  1.81           C  
ATOM   2797  CG2 ILE A 187       5.805  20.696 -41.530  1.00  1.81           C  
ATOM   2798  CD1 ILE A 187       5.628  21.512 -38.432  1.00  1.81           C  
ATOM   2799  H   ILE A 187       3.001  23.450 -40.542  1.00  1.81           H  
ATOM   2800  HA  ILE A 187       5.317  23.390 -42.134  1.00  1.81           H  
ATOM   2801  HB  ILE A 187       3.966  21.212 -40.530  1.00  1.81           H  
ATOM   2802 1HG1 ILE A 187       6.512  22.745 -39.951  1.00  1.81           H  
ATOM   2803 2HG1 ILE A 187       4.925  23.292 -39.410  1.00  1.81           H  
ATOM   2804 1HG2 ILE A 187       6.072  19.953 -40.800  1.00  1.81           H  
ATOM   2805 2HG2 ILE A 187       5.313  20.204 -42.365  1.00  1.81           H  
ATOM   2806 3HG2 ILE A 187       6.695  21.201 -41.888  1.00  1.81           H  
ATOM   2807 1HD1 ILE A 187       6.094  22.069 -37.618  1.00  1.81           H  
ATOM   2808 2HD1 ILE A 187       4.629  21.198 -38.128  1.00  1.81           H  
ATOM   2809 3HD1 ILE A 187       6.223  20.643 -38.658  1.00  1.81           H  
ATOM   2810  N   ALA A 188       2.930  21.379 -43.224  1.00  2.02           N  
ATOM   2811  CA  ALA A 188       2.492  20.619 -44.381  1.00  2.02           C  
ATOM   2812  C   ALA A 188       2.409  21.492 -45.632  1.00  2.02           C  
ATOM   2813  O   ALA A 188       2.718  21.040 -46.741  1.00  2.02           O  
ATOM   2814  CB  ALA A 188       1.139  19.996 -44.089  1.00  2.02           C  
ATOM   2815  H   ALA A 188       2.345  21.393 -42.387  1.00  2.02           H  
ATOM   2816  HA  ALA A 188       3.222  19.831 -44.563  1.00  2.02           H  
ATOM   2817 1HB  ALA A 188       0.818  19.403 -44.942  1.00  2.02           H  
ATOM   2818 2HB  ALA A 188       1.222  19.362 -43.206  1.00  2.02           H  
ATOM   2819 3HB  ALA A 188       0.413  20.791 -43.899  1.00  2.02           H  
ATOM   2820  N   GLY A 189       2.003  22.747 -45.442  1.00  2.24           N  
ATOM   2821  CA  GLY A 189       1.842  23.709 -46.513  1.00  2.24           C  
ATOM   2822  C   GLY A 189       3.054  24.603 -46.783  1.00  2.24           C  
ATOM   2823  O   GLY A 189       2.937  25.534 -47.582  1.00  2.24           O  
ATOM   2824  H   GLY A 189       1.747  23.049 -44.500  1.00  2.24           H  
ATOM   2825 1HA  GLY A 189       1.581  23.176 -47.427  1.00  2.24           H  
ATOM   2826 2HA  GLY A 189       0.989  24.343 -46.274  1.00  2.24           H  
ATOM   2827  N   ILE A 190       4.224  24.340 -46.184  1.00  2.48           N  
ATOM   2828  CA  ILE A 190       5.333  25.273 -46.410  1.00  2.48           C  
ATOM   2829  C   ILE A 190       5.694  25.528 -47.875  1.00  2.48           C  
ATOM   2830  O   ILE A 190       5.846  26.696 -48.237  1.00  2.48           O  
ATOM   2831  CB  ILE A 190       6.626  24.911 -45.638  1.00  2.48           C  
ATOM   2832  CG1 ILE A 190       6.442  25.119 -44.183  1.00  2.48           C  
ATOM   2833  CG2 ILE A 190       7.767  25.741 -46.159  1.00  2.48           C  
ATOM   2834  CD1 ILE A 190       7.540  24.509 -43.326  1.00  2.48           C  
ATOM   2835  H   ILE A 190       4.324  23.551 -45.539  1.00  2.48           H  
ATOM   2836  HA  ILE A 190       5.022  26.228 -45.996  1.00  2.48           H  
ATOM   2837  HB  ILE A 190       6.855  23.871 -45.751  1.00  2.48           H  
ATOM   2838 1HG1 ILE A 190       6.395  26.186 -43.985  1.00  2.48           H  
ATOM   2839 2HG1 ILE A 190       5.513  24.690 -43.917  1.00  2.48           H  
ATOM   2840 1HG2 ILE A 190       8.672  25.482 -45.617  1.00  2.48           H  
ATOM   2841 2HG2 ILE A 190       7.914  25.548 -47.216  1.00  2.48           H  
ATOM   2842 3HG2 ILE A 190       7.540  26.795 -46.011  1.00  2.48           H  
ATOM   2843 1HD1 ILE A 190       7.328  24.700 -42.274  1.00  2.48           H  
ATOM   2844 2HD1 ILE A 190       7.576  23.431 -43.501  1.00  2.48           H  
ATOM   2845 3HD1 ILE A 190       8.497  24.954 -43.589  1.00  2.48           H  
ATOM   2846  N   PRO A 191       5.902  24.518 -48.748  1.00  2.75           N  
ATOM   2847  CA  PRO A 191       6.232  24.732 -50.144  1.00  2.75           C  
ATOM   2848  C   PRO A 191       5.242  25.659 -50.834  1.00  2.75           C  
ATOM   2849  O   PRO A 191       5.635  26.510 -51.641  1.00  2.75           O  
ATOM   2850  CB  PRO A 191       6.121  23.323 -50.723  1.00  2.75           C  
ATOM   2851  CG  PRO A 191       6.428  22.421 -49.571  1.00  2.75           C  
ATOM   2852  CD  PRO A 191       5.775  23.091 -48.382  1.00  2.75           C  
ATOM   2853  HA  PRO A 191       7.258  25.124 -50.219  1.00  2.75           H  
ATOM   2854 1HB  PRO A 191       5.111  23.164 -51.130  1.00  2.75           H  
ATOM   2855 2HB  PRO A 191       6.823  23.205 -51.563  1.00  2.75           H  
ATOM   2856 1HG  PRO A 191       5.992  21.450 -49.771  1.00  2.75           H  
ATOM   2857 2HG  PRO A 191       7.511  22.281 -49.457  1.00  2.75           H  
ATOM   2858 1HD  PRO A 191       4.717  22.788 -48.332  1.00  2.75           H  
ATOM   2859 2HD  PRO A 191       6.318  22.828 -47.498  1.00  2.75           H  
ATOM   2860  N   THR A 192       3.959  25.538 -50.457  1.00  3.03           N  
ATOM   2861  CA  THR A 192       2.922  26.356 -51.058  1.00  3.03           C  
ATOM   2862  C   THR A 192       3.018  27.769 -50.568  1.00  3.03           C  
ATOM   2863  O   THR A 192       3.034  28.692 -51.372  1.00  3.03           O  
ATOM   2864  CB  THR A 192       1.510  25.838 -50.753  1.00  3.03           C  
ATOM   2865  OG1 THR A 192       1.340  24.514 -51.284  1.00  3.03           O  
ATOM   2866  CG2 THR A 192       0.488  26.790 -51.368  1.00  3.03           C  
ATOM   2867  H   THR A 192       3.692  24.857 -49.758  1.00  3.03           H  
ATOM   2868  HA  THR A 192       3.063  26.359 -52.138  1.00  3.03           H  
ATOM   2869  HB  THR A 192       1.359  25.805 -49.672  1.00  3.03           H  
ATOM   2870  HG1 THR A 192       0.418  24.252 -51.191  1.00  3.03           H  
ATOM   2871 1HG2 THR A 192      -0.517  26.436 -51.148  1.00  3.03           H  
ATOM   2872 2HG2 THR A 192       0.623  27.789 -50.947  1.00  3.03           H  
ATOM   2873 3HG2 THR A 192       0.631  26.832 -52.447  1.00  3.03           H  
ATOM   2874  N   LEU A 193       3.159  27.918 -49.256  1.00  3.26           N  
ATOM   2875  CA  LEU A 193       3.218  29.204 -48.593  1.00  3.26           C  
ATOM   2876  C   LEU A 193       4.397  30.019 -49.083  1.00  3.26           C  
ATOM   2877  O   LEU A 193       4.347  31.258 -49.176  1.00  3.26           O  
ATOM   2878  CB  LEU A 193       3.326  28.970 -47.100  1.00  3.26           C  
ATOM   2879  CG  LEU A 193       2.100  28.444 -46.417  1.00  3.26           C  
ATOM   2880  CD1 LEU A 193       2.443  28.072 -44.954  1.00  3.26           C  
ATOM   2881  CD2 LEU A 193       1.036  29.526 -46.488  1.00  3.26           C  
ATOM   2882  H   LEU A 193       3.179  27.078 -48.679  1.00  3.26           H  
ATOM   2883  HA  LEU A 193       2.302  29.745 -48.802  1.00  3.26           H  
ATOM   2884 1HB  LEU A 193       4.138  28.273 -46.916  1.00  3.26           H  
ATOM   2885 2HB  LEU A 193       3.556  29.871 -46.661  1.00  3.26           H  
ATOM   2886  HG  LEU A 193       1.740  27.556 -46.921  1.00  3.26           H  
ATOM   2887 1HD1 LEU A 193       1.550  27.698 -44.453  1.00  3.26           H  
ATOM   2888 2HD1 LEU A 193       3.210  27.297 -44.936  1.00  3.26           H  
ATOM   2889 3HD1 LEU A 193       2.808  28.950 -44.433  1.00  3.26           H  
ATOM   2890 1HD2 LEU A 193       0.127  29.174 -45.999  1.00  3.26           H  
ATOM   2891 2HD2 LEU A 193       1.395  30.420 -45.985  1.00  3.26           H  
ATOM   2892 3HD2 LEU A 193       0.822  29.756 -47.530  1.00  3.26           H  
ATOM   2893  N   ARG A 194       5.496  29.342 -49.380  1.00  3.37           N  
ATOM   2894  CA  ARG A 194       6.617  30.063 -49.924  1.00  3.37           C  
ATOM   2895  C   ARG A 194       6.317  30.465 -51.371  1.00  3.37           C  
ATOM   2896  O   ARG A 194       6.476  31.630 -51.738  1.00  3.37           O  
ATOM   2897  CB  ARG A 194       7.865  29.207 -49.865  1.00  3.37           C  
ATOM   2898  CG  ARG A 194       8.405  28.981 -48.467  1.00  3.37           C  
ATOM   2899  CD  ARG A 194       9.574  28.069 -48.471  1.00  3.37           C  
ATOM   2900  NE  ARG A 194      10.118  27.884 -47.134  1.00  3.37           N  
ATOM   2901  CZ  ARG A 194      11.071  26.989 -46.807  1.00  3.37           C  
ATOM   2902  NH1 ARG A 194      11.580  26.202 -47.728  1.00  3.37           N  
ATOM   2903  NH2 ARG A 194      11.491  26.902 -45.557  1.00  3.37           N  
ATOM   2904  H   ARG A 194       5.545  28.333 -49.227  1.00  3.37           H  
ATOM   2905  HA  ARG A 194       6.780  30.962 -49.331  1.00  3.37           H  
ATOM   2906 1HB  ARG A 194       7.643  28.225 -50.290  1.00  3.37           H  
ATOM   2907 2HB  ARG A 194       8.652  29.658 -50.467  1.00  3.37           H  
ATOM   2908 1HG  ARG A 194       8.710  29.934 -48.037  1.00  3.37           H  
ATOM   2909 2HG  ARG A 194       7.622  28.540 -47.850  1.00  3.37           H  
ATOM   2910 1HD  ARG A 194       9.265  27.094 -48.853  1.00  3.37           H  
ATOM   2911 2HD  ARG A 194      10.356  28.479 -49.106  1.00  3.37           H  
ATOM   2912  HE  ARG A 194       9.751  28.468 -46.397  1.00  3.37           H  
ATOM   2913 1HH1 ARG A 194      11.260  26.268 -48.684  1.00  3.37           H  
ATOM   2914 2HH1 ARG A 194      12.294  25.531 -47.480  1.00  3.37           H  
ATOM   2915 1HH2 ARG A 194      11.098  27.506 -44.849  1.00  3.37           H  
ATOM   2916 2HH2 ARG A 194      12.204  26.231 -45.310  1.00  3.37           H  
ATOM   2917  N   ALA A 195       5.767  29.533 -52.163  1.00  3.28           N  
ATOM   2918  CA  ALA A 195       5.464  29.762 -53.577  1.00  3.28           C  
ATOM   2919  C   ALA A 195       4.494  30.912 -53.817  1.00  3.28           C  
ATOM   2920  O   ALA A 195       4.623  31.642 -54.801  1.00  3.28           O  
ATOM   2921  CB  ALA A 195       4.873  28.502 -54.187  1.00  3.28           C  
ATOM   2922  H   ALA A 195       5.605  28.591 -51.804  1.00  3.28           H  
ATOM   2923  HA  ALA A 195       6.401  29.999 -54.080  1.00  3.28           H  
ATOM   2924 1HB  ALA A 195       4.688  28.665 -55.246  1.00  3.28           H  
ATOM   2925 2HB  ALA A 195       5.570  27.676 -54.058  1.00  3.28           H  
ATOM   2926 3HB  ALA A 195       3.937  28.262 -53.692  1.00  3.28           H  
ATOM   2927  N   VAL A 196       3.536  31.088 -52.914  1.00  2.97           N  
ATOM   2928  CA  VAL A 196       2.528  32.124 -53.085  1.00  2.97           C  
ATOM   2929  C   VAL A 196       2.823  33.387 -52.276  1.00  2.97           C  
ATOM   2930  O   VAL A 196       2.017  34.320 -52.278  1.00  2.97           O  
ATOM   2931  CB  VAL A 196       1.143  31.596 -52.673  1.00  2.97           C  
ATOM   2932  CG1 VAL A 196       0.787  30.370 -53.489  1.00  2.97           C  
ATOM   2933  CG2 VAL A 196       1.153  31.291 -51.218  1.00  2.97           C  
ATOM   2934  H   VAL A 196       3.475  30.434 -52.134  1.00  2.97           H  
ATOM   2935  HA  VAL A 196       2.493  32.392 -54.140  1.00  2.97           H  
ATOM   2936  HB  VAL A 196       0.393  32.358 -52.879  1.00  2.97           H  
ATOM   2937 1HG1 VAL A 196      -0.200  30.011 -53.197  1.00  2.97           H  
ATOM   2938 2HG1 VAL A 196       0.784  30.626 -54.547  1.00  2.97           H  
ATOM   2939 3HG1 VAL A 196       1.524  29.587 -53.306  1.00  2.97           H  
ATOM   2940 1HG2 VAL A 196       0.182  30.928 -50.908  1.00  2.97           H  
ATOM   2941 2HG2 VAL A 196       1.876  30.571 -51.012  1.00  2.97           H  
ATOM   2942 3HG2 VAL A 196       1.401  32.172 -50.693  1.00  2.97           H  
ATOM   2943  N   GLY A 197       3.939  33.410 -51.539  1.00  2.52           N  
ATOM   2944  CA  GLY A 197       4.287  34.583 -50.742  1.00  2.52           C  
ATOM   2945  C   GLY A 197       3.399  34.797 -49.507  1.00  2.52           C  
ATOM   2946  O   GLY A 197       3.176  35.940 -49.104  1.00  2.52           O  
ATOM   2947  H   GLY A 197       4.602  32.635 -51.576  1.00  2.52           H  
ATOM   2948 1HA  GLY A 197       5.325  34.488 -50.425  1.00  2.52           H  
ATOM   2949 2HA  GLY A 197       4.237  35.466 -51.376  1.00  2.52           H  
ATOM   2950  N   ARG A 198       2.849  33.722 -48.929  1.00  2.05           N  
ATOM   2951  CA  ARG A 198       1.945  33.868 -47.786  1.00  2.05           C  
ATOM   2952  C   ARG A 198       2.474  33.261 -46.498  1.00  2.05           C  
ATOM   2953  O   ARG A 198       1.839  33.384 -45.442  1.00  2.05           O  
ATOM   2954  CB  ARG A 198       0.581  33.283 -48.105  1.00  2.05           C  
ATOM   2955  CG  ARG A 198      -0.160  34.017 -49.234  1.00  2.05           C  
ATOM   2956  CD  ARG A 198      -1.457  33.382 -49.579  1.00  2.05           C  
ATOM   2957  NE  ARG A 198      -2.068  34.028 -50.728  1.00  2.05           N  
ATOM   2958  CZ  ARG A 198      -3.219  33.642 -51.307  1.00  2.05           C  
ATOM   2959  NH1 ARG A 198      -3.884  32.609 -50.838  1.00  2.05           N  
ATOM   2960  NH2 ARG A 198      -3.680  34.304 -52.354  1.00  2.05           N  
ATOM   2961  H   ARG A 198       3.097  32.793 -49.265  1.00  2.05           H  
ATOM   2962  HA  ARG A 198       1.799  34.933 -47.613  1.00  2.05           H  
ATOM   2963 1HB  ARG A 198       0.688  32.238 -48.384  1.00  2.05           H  
ATOM   2964 2HB  ARG A 198      -0.046  33.320 -47.214  1.00  2.05           H  
ATOM   2965 1HG  ARG A 198      -0.375  35.029 -48.896  1.00  2.05           H  
ATOM   2966 2HG  ARG A 198       0.453  34.081 -50.126  1.00  2.05           H  
ATOM   2967 1HD  ARG A 198      -1.316  32.334 -49.810  1.00  2.05           H  
ATOM   2968 2HD  ARG A 198      -2.139  33.475 -48.736  1.00  2.05           H  
ATOM   2969  HE  ARG A 198      -1.587  34.827 -51.124  1.00  2.05           H  
ATOM   2970 1HH1 ARG A 198      -3.532  32.102 -50.038  1.00  2.05           H  
ATOM   2971 2HH1 ARG A 198      -4.747  32.323 -51.278  1.00  2.05           H  
ATOM   2972 1HH2 ARG A 198      -3.167  35.097 -52.716  1.00  2.05           H  
ATOM   2973 2HH2 ARG A 198      -4.542  34.017 -52.793  1.00  2.05           H  
ATOM   2974  N   ALA A 199       3.682  32.706 -46.545  1.00  1.65           N  
ATOM   2975  CA  ALA A 199       4.275  32.112 -45.347  1.00  1.65           C  
ATOM   2976  C   ALA A 199       4.346  33.117 -44.216  1.00  1.65           C  
ATOM   2977  O   ALA A 199       4.106  32.766 -43.064  1.00  1.65           O  
ATOM   2978  CB  ALA A 199       5.673  31.591 -45.649  1.00  1.65           C  
ATOM   2979  H   ALA A 199       4.145  32.607 -47.445  1.00  1.65           H  
ATOM   2980  HA  ALA A 199       3.638  31.297 -45.016  1.00  1.65           H  
ATOM   2981 1HB  ALA A 199       6.089  31.138 -44.752  1.00  1.65           H  
ATOM   2982 2HB  ALA A 199       5.638  30.851 -46.442  1.00  1.65           H  
ATOM   2983 3HB  ALA A 199       6.305  32.418 -45.964  1.00  1.65           H  
ATOM   2984  N   GLY A 200       4.634  34.379 -44.528  1.00  1.34           N  
ATOM   2985  CA  GLY A 200       4.718  35.387 -43.479  1.00  1.34           C  
ATOM   2986  C   GLY A 200       3.396  35.516 -42.721  1.00  1.34           C  
ATOM   2987  O   GLY A 200       3.392  35.767 -41.516  1.00  1.34           O  
ATOM   2988  H   GLY A 200       4.805  34.630 -45.491  1.00  1.34           H  
ATOM   2989 1HA  GLY A 200       5.514  35.118 -42.784  1.00  1.34           H  
ATOM   2990 2HA  GLY A 200       4.986  36.346 -43.920  1.00  1.34           H  
ATOM   2991  N   GLY A 201       2.273  35.366 -43.434  1.00  1.14           N  
ATOM   2992  CA  GLY A 201       0.956  35.487 -42.828  1.00  1.14           C  
ATOM   2993  C   GLY A 201       0.729  34.324 -41.887  1.00  1.14           C  
ATOM   2994  O   GLY A 201       0.223  34.486 -40.770  1.00  1.14           O  
ATOM   2995  H   GLY A 201       2.329  35.096 -44.410  1.00  1.14           H  
ATOM   2996 1HA  GLY A 201       0.883  36.430 -42.285  1.00  1.14           H  
ATOM   2997 2HA  GLY A 201       0.195  35.490 -43.607  1.00  1.14           H  
ATOM   2998  N   SER A 202       1.118  33.135 -42.348  1.00  1.01           N  
ATOM   2999  CA  SER A 202       0.940  31.933 -41.554  1.00  1.01           C  
ATOM   3000  C   SER A 202       1.755  32.021 -40.275  1.00  1.01           C  
ATOM   3001  O   SER A 202       1.262  31.679 -39.200  1.00  1.01           O  
ATOM   3002  CB  SER A 202       1.330  30.719 -42.353  1.00  1.01           C  
ATOM   3003  OG  SER A 202       0.462  30.544 -43.433  1.00  1.01           O  
ATOM   3004  H   SER A 202       1.528  33.086 -43.285  1.00  1.01           H  
ATOM   3005  HA  SER A 202      -0.112  31.848 -41.285  1.00  1.01           H  
ATOM   3006 1HB  SER A 202       2.353  30.822 -42.709  1.00  1.01           H  
ATOM   3007 2HB  SER A 202       1.288  29.847 -41.721  1.00  1.01           H  
ATOM   3008  HG  SER A 202       0.601  31.309 -44.005  1.00  1.01           H  
ATOM   3009  N   VAL A 203       2.977  32.539 -40.377  1.00  0.94           N  
ATOM   3010  CA  VAL A 203       3.819  32.698 -39.203  1.00  0.94           C  
ATOM   3011  C   VAL A 203       3.190  33.676 -38.221  1.00  0.94           C  
ATOM   3012  O   VAL A 203       3.189  33.421 -37.012  1.00  0.94           O  
ATOM   3013  CB  VAL A 203       5.228  33.148 -39.589  1.00  0.94           C  
ATOM   3014  CG1 VAL A 203       6.009  33.510 -38.336  1.00  0.94           C  
ATOM   3015  CG2 VAL A 203       5.925  32.000 -40.342  1.00  0.94           C  
ATOM   3016  H   VAL A 203       3.335  32.800 -41.297  1.00  0.94           H  
ATOM   3017  HA  VAL A 203       3.905  31.728 -38.714  1.00  0.94           H  
ATOM   3018  HB  VAL A 203       5.167  34.033 -40.227  1.00  0.94           H  
ATOM   3019 1HG1 VAL A 203       7.011  33.832 -38.615  1.00  0.94           H  
ATOM   3020 2HG1 VAL A 203       5.498  34.321 -37.814  1.00  0.94           H  
ATOM   3021 3HG1 VAL A 203       6.074  32.640 -37.683  1.00  0.94           H  
ATOM   3022 1HG2 VAL A 203       6.929  32.308 -40.628  1.00  0.94           H  
ATOM   3023 2HG2 VAL A 203       5.981  31.124 -39.695  1.00  0.94           H  
ATOM   3024 3HG2 VAL A 203       5.358  31.750 -41.230  1.00  0.94           H  
ATOM   3025  N   GLN A 204       2.640  34.789 -38.727  1.00  0.88           N  
ATOM   3026  CA  GLN A 204       1.982  35.752 -37.854  1.00  0.88           C  
ATOM   3027  C   GLN A 204       0.801  35.097 -37.145  1.00  0.88           C  
ATOM   3028  O   GLN A 204       0.599  35.331 -35.954  1.00  0.88           O  
ATOM   3029  CB  GLN A 204       1.513  36.971 -38.649  1.00  0.88           C  
ATOM   3030  CG  GLN A 204       2.639  37.857 -39.137  1.00  0.88           C  
ATOM   3031  CD  GLN A 204       2.162  38.951 -40.077  1.00  0.88           C  
ATOM   3032  OE1 GLN A 204       1.049  38.903 -40.616  1.00  0.88           O  
ATOM   3033  NE2 GLN A 204       3.011  39.948 -40.288  1.00  0.88           N  
ATOM   3034  H   GLN A 204       2.696  34.979 -39.729  1.00  0.88           H  
ATOM   3035  HA  GLN A 204       2.695  36.080 -37.101  1.00  0.88           H  
ATOM   3036 1HB  GLN A 204       0.955  36.636 -39.522  1.00  0.88           H  
ATOM   3037 2HB  GLN A 204       0.839  37.570 -38.039  1.00  0.88           H  
ATOM   3038 1HG  GLN A 204       3.092  38.336 -38.271  1.00  0.88           H  
ATOM   3039 2HG  GLN A 204       3.378  37.256 -39.642  1.00  0.88           H  
ATOM   3040 1HE2 GLN A 204       2.761  40.698 -40.899  1.00  0.88           H  
ATOM   3041 2HE2 GLN A 204       3.904  39.947 -39.836  1.00  0.88           H  
ATOM   3042  N   ARG A 205       0.065  34.224 -37.841  1.00  0.84           N  
ATOM   3043  CA  ARG A 205      -1.056  33.535 -37.208  1.00  0.84           C  
ATOM   3044  C   ARG A 205      -0.551  32.627 -36.094  1.00  0.84           C  
ATOM   3045  O   ARG A 205      -1.139  32.563 -35.014  1.00  0.84           O  
ATOM   3046  CB  ARG A 205      -1.846  32.717 -38.212  1.00  0.84           C  
ATOM   3047  CG  ARG A 205      -3.021  31.941 -37.613  1.00  0.84           C  
ATOM   3048  CD  ARG A 205      -4.061  32.843 -37.012  1.00  0.84           C  
ATOM   3049  NE  ARG A 205      -5.212  32.085 -36.527  1.00  0.84           N  
ATOM   3050  CZ  ARG A 205      -6.203  32.575 -35.747  1.00  0.84           C  
ATOM   3051  NH1 ARG A 205      -6.197  33.832 -35.345  1.00  0.84           N  
ATOM   3052  NH2 ARG A 205      -7.198  31.781 -35.382  1.00  0.84           N  
ATOM   3053  H   ARG A 205       0.260  34.077 -38.833  1.00  0.84           H  
ATOM   3054  HA  ARG A 205      -1.722  34.283 -36.774  1.00  0.84           H  
ATOM   3055 1HB  ARG A 205      -2.228  33.372 -38.993  1.00  0.84           H  
ATOM   3056 2HB  ARG A 205      -1.188  31.996 -38.688  1.00  0.84           H  
ATOM   3057 1HG  ARG A 205      -3.490  31.338 -38.388  1.00  0.84           H  
ATOM   3058 2HG  ARG A 205      -2.644  31.288 -36.825  1.00  0.84           H  
ATOM   3059 1HD  ARG A 205      -3.629  33.385 -36.165  1.00  0.84           H  
ATOM   3060 2HD  ARG A 205      -4.408  33.559 -37.756  1.00  0.84           H  
ATOM   3061  HE  ARG A 205      -5.276  31.117 -36.802  1.00  0.84           H  
ATOM   3062 1HH1 ARG A 205      -5.432  34.476 -35.608  1.00  0.84           H  
ATOM   3063 2HH1 ARG A 205      -6.944  34.177 -34.764  1.00  0.84           H  
ATOM   3064 1HH2 ARG A 205      -7.213  30.819 -35.686  1.00  0.84           H  
ATOM   3065 2HH2 ARG A 205      -7.942  32.140 -34.802  1.00  0.84           H  
ATOM   3066  N   ILE A 206       0.567  31.944 -36.325  1.00  0.81           N  
ATOM   3067  CA  ILE A 206       1.088  31.080 -35.282  1.00  0.81           C  
ATOM   3068  C   ILE A 206       1.488  31.938 -34.084  1.00  0.81           C  
ATOM   3069  O   ILE A 206       1.250  31.554 -32.933  1.00  0.81           O  
ATOM   3070  CB  ILE A 206       2.276  30.235 -35.775  1.00  0.81           C  
ATOM   3071  CG1 ILE A 206       1.802  29.291 -36.866  1.00  0.81           C  
ATOM   3072  CG2 ILE A 206       2.886  29.444 -34.642  1.00  0.81           C  
ATOM   3073  CD1 ILE A 206       0.683  28.383 -36.457  1.00  0.81           C  
ATOM   3074  H   ILE A 206       1.024  32.003 -37.236  1.00  0.81           H  
ATOM   3075  HA  ILE A 206       0.307  30.398 -34.967  1.00  0.81           H  
ATOM   3076  HB  ILE A 206       3.028  30.898 -36.207  1.00  0.81           H  
ATOM   3077 1HG1 ILE A 206       1.475  29.864 -37.708  1.00  0.81           H  
ATOM   3078 2HG1 ILE A 206       2.638  28.671 -37.165  1.00  0.81           H  
ATOM   3079 1HG2 ILE A 206       3.725  28.862 -35.016  1.00  0.81           H  
ATOM   3080 2HG2 ILE A 206       3.233  30.124 -33.865  1.00  0.81           H  
ATOM   3081 3HG2 ILE A 206       2.138  28.778 -34.240  1.00  0.81           H  
ATOM   3082 1HD1 ILE A 206       0.425  27.745 -37.299  1.00  0.81           H  
ATOM   3083 2HD1 ILE A 206       0.984  27.777 -35.622  1.00  0.81           H  
ATOM   3084 3HD1 ILE A 206      -0.176  28.978 -36.176  1.00  0.81           H  
ATOM   3085  N   ALA A 207       2.086  33.105 -34.341  1.00  0.78           N  
ATOM   3086  CA  ALA A 207       2.449  34.011 -33.260  1.00  0.78           C  
ATOM   3087  C   ALA A 207       1.210  34.464 -32.464  1.00  0.78           C  
ATOM   3088  O   ALA A 207       1.253  34.514 -31.230  1.00  0.78           O  
ATOM   3089  CB  ALA A 207       3.177  35.222 -33.818  1.00  0.78           C  
ATOM   3090  H   ALA A 207       2.295  33.360 -35.307  1.00  0.78           H  
ATOM   3091  HA  ALA A 207       3.115  33.478 -32.584  1.00  0.78           H  
ATOM   3092 1HB  ALA A 207       3.471  35.876 -33.002  1.00  0.78           H  
ATOM   3093 2HB  ALA A 207       4.061  34.893 -34.363  1.00  0.78           H  
ATOM   3094 3HB  ALA A 207       2.523  35.761 -34.490  1.00  0.78           H  
ATOM   3095  N   GLU A 208       0.091  34.741 -33.154  1.00  0.76           N  
ATOM   3096  CA  GLU A 208      -1.137  35.147 -32.459  1.00  0.76           C  
ATOM   3097  C   GLU A 208      -1.642  34.020 -31.565  1.00  0.76           C  
ATOM   3098  O   GLU A 208      -2.066  34.240 -30.421  1.00  0.76           O  
ATOM   3099  CB  GLU A 208      -2.257  35.485 -33.457  1.00  0.76           C  
ATOM   3100  CG  GLU A 208      -2.090  36.756 -34.288  1.00  0.76           C  
ATOM   3101  CD  GLU A 208      -3.209  36.895 -35.324  1.00  0.76           C  
ATOM   3102  OE1 GLU A 208      -4.004  35.974 -35.427  1.00  0.76           O  
ATOM   3103  OE2 GLU A 208      -3.272  37.902 -35.992  1.00  0.76           O  
ATOM   3104  H   GLU A 208       0.112  34.707 -34.174  1.00  0.76           H  
ATOM   3105  HA  GLU A 208      -0.919  36.016 -31.840  1.00  0.76           H  
ATOM   3106 1HB  GLU A 208      -2.367  34.659 -34.156  1.00  0.76           H  
ATOM   3107 2HB  GLU A 208      -3.198  35.569 -32.917  1.00  0.76           H  
ATOM   3108 1HG  GLU A 208      -2.106  37.620 -33.626  1.00  0.76           H  
ATOM   3109 2HG  GLU A 208      -1.130  36.733 -34.790  1.00  0.76           H  
ATOM   3110  N   LEU A 209      -1.563  32.799 -32.085  1.00  0.76           N  
ATOM   3111  CA  LEU A 209      -2.002  31.628 -31.354  1.00  0.76           C  
ATOM   3112  C   LEU A 209      -1.082  31.364 -30.175  1.00  0.76           C  
ATOM   3113  O   LEU A 209      -1.541  30.985 -29.093  1.00  0.76           O  
ATOM   3114  CB  LEU A 209      -2.063  30.447 -32.307  1.00  0.76           C  
ATOM   3115  CG  LEU A 209      -3.142  30.547 -33.353  1.00  0.76           C  
ATOM   3116  CD1 LEU A 209      -2.964  29.459 -34.341  1.00  0.76           C  
ATOM   3117  CD2 LEU A 209      -4.492  30.456 -32.687  1.00  0.76           C  
ATOM   3118  H   LEU A 209      -1.217  32.691 -33.041  1.00  0.76           H  
ATOM   3119  HA  LEU A 209      -3.004  31.816 -30.975  1.00  0.76           H  
ATOM   3120 1HB  LEU A 209      -1.112  30.376 -32.828  1.00  0.76           H  
ATOM   3121 2HB  LEU A 209      -2.224  29.533 -31.736  1.00  0.76           H  
ATOM   3122  HG  LEU A 209      -3.060  31.500 -33.876  1.00  0.76           H  
ATOM   3123 1HD1 LEU A 209      -3.734  29.561 -35.090  1.00  0.76           H  
ATOM   3124 2HD1 LEU A 209      -1.990  29.554 -34.803  1.00  0.76           H  
ATOM   3125 3HD1 LEU A 209      -3.043  28.493 -33.846  1.00  0.76           H  
ATOM   3126 1HD2 LEU A 209      -5.273  30.526 -33.439  1.00  0.76           H  
ATOM   3127 2HD2 LEU A 209      -4.573  29.504 -32.165  1.00  0.76           H  
ATOM   3128 3HD2 LEU A 209      -4.600  31.272 -31.972  1.00  0.76           H  
ATOM   3129  N   SER A 210       0.215  31.613 -30.365  1.00  0.76           N  
ATOM   3130  CA  SER A 210       1.185  31.421 -29.310  1.00  0.76           C  
ATOM   3131  C   SER A 210       0.864  32.395 -28.189  1.00  0.76           C  
ATOM   3132  O   SER A 210       0.877  32.026 -27.013  1.00  0.76           O  
ATOM   3133  CB  SER A 210       2.584  31.653 -29.843  1.00  0.76           C  
ATOM   3134  OG  SER A 210       2.902  30.707 -30.832  1.00  0.76           O  
ATOM   3135  H   SER A 210       0.541  31.904 -31.283  1.00  0.76           H  
ATOM   3136  HA  SER A 210       1.107  30.410 -28.926  1.00  0.76           H  
ATOM   3137 1HB  SER A 210       2.656  32.651 -30.254  1.00  0.76           H  
ATOM   3138 2HB  SER A 210       3.299  31.586 -29.025  1.00  0.76           H  
ATOM   3139  HG  SER A 210       2.227  30.845 -31.541  1.00  0.76           H  
ATOM   3140  N   ALA A 211       0.526  33.641 -28.545  1.00  0.77           N  
ATOM   3141  CA  ALA A 211       0.163  34.624 -27.537  1.00  0.77           C  
ATOM   3142  C   ALA A 211      -1.076  34.172 -26.768  1.00  0.77           C  
ATOM   3143  O   ALA A 211      -1.110  34.254 -25.540  1.00  0.77           O  
ATOM   3144  CB  ALA A 211      -0.090  35.976 -28.185  1.00  0.77           C  
ATOM   3145  H   ALA A 211       0.554  33.911 -29.529  1.00  0.77           H  
ATOM   3146  HA  ALA A 211       0.988  34.712 -26.834  1.00  0.77           H  
ATOM   3147 1HB  ALA A 211      -0.340  36.706 -27.419  1.00  0.77           H  
ATOM   3148 2HB  ALA A 211       0.805  36.294 -28.717  1.00  0.77           H  
ATOM   3149 3HB  ALA A 211      -0.914  35.892 -28.887  1.00  0.77           H  
ATOM   3150  N   SER A 212      -2.069  33.615 -27.473  1.00  0.79           N  
ATOM   3151  CA  SER A 212      -3.289  33.150 -26.813  1.00  0.79           C  
ATOM   3152  C   SER A 212      -2.986  32.005 -25.842  1.00  0.79           C  
ATOM   3153  O   SER A 212      -3.523  31.949 -24.724  1.00  0.79           O  
ATOM   3154  CB  SER A 212      -4.303  32.707 -27.850  1.00  0.79           C  
ATOM   3155  OG  SER A 212      -4.735  33.794 -28.630  1.00  0.79           O  
ATOM   3156  H   SER A 212      -1.998  33.569 -28.491  1.00  0.79           H  
ATOM   3157  HA  SER A 212      -3.709  33.978 -26.246  1.00  0.79           H  
ATOM   3158 1HB  SER A 212      -3.858  31.952 -28.493  1.00  0.79           H  
ATOM   3159 2HB  SER A 212      -5.153  32.249 -27.351  1.00  0.79           H  
ATOM   3160  HG  SER A 212      -3.951  34.093 -29.125  1.00  0.79           H  
ATOM   3161  N   HIS A 213      -2.100  31.101 -26.263  1.00  0.82           N  
ATOM   3162  CA  HIS A 213      -1.694  29.971 -25.444  1.00  0.82           C  
ATOM   3163  C   HIS A 213      -1.011  30.480 -24.183  1.00  0.82           C  
ATOM   3164  O   HIS A 213      -1.350  30.070 -23.062  1.00  0.82           O  
ATOM   3165  CB  HIS A 213      -0.761  29.035 -26.225  1.00  0.82           C  
ATOM   3166  CG  HIS A 213      -0.368  27.810 -25.464  1.00  0.82           C  
ATOM   3167  ND1 HIS A 213       0.713  27.022 -25.819  1.00  0.82           N  
ATOM   3168  CD2 HIS A 213      -0.915  27.229 -24.372  1.00  0.82           C  
ATOM   3169  CE1 HIS A 213       0.816  26.020 -24.967  1.00  0.82           C  
ATOM   3170  NE2 HIS A 213      -0.157  26.124 -24.081  1.00  0.82           N  
ATOM   3171  H   HIS A 213      -1.713  31.192 -27.203  1.00  0.82           H  
ATOM   3172  HA  HIS A 213      -2.562  29.405 -25.131  1.00  0.82           H  
ATOM   3173 1HB  HIS A 213      -1.250  28.725 -27.152  1.00  0.82           H  
ATOM   3174 2HB  HIS A 213       0.143  29.572 -26.502  1.00  0.82           H  
ATOM   3175  HD2 HIS A 213      -1.793  27.573 -23.820  1.00  0.82           H  
ATOM   3176  HE1 HIS A 213       1.573  25.237 -24.991  1.00  0.82           H  
ATOM   3177  HE2 HIS A 213      -0.327  25.493 -23.310  1.00  0.82           H  
ATOM   3178  N   ARG A 214      -0.040  31.378 -24.362  1.00  0.86           N  
ATOM   3179  CA  ARG A 214       0.715  31.919 -23.247  1.00  0.86           C  
ATOM   3180  C   ARG A 214      -0.178  32.683 -22.284  1.00  0.86           C  
ATOM   3181  O   ARG A 214      -0.056  32.522 -21.074  1.00  0.86           O  
ATOM   3182  CB  ARG A 214       1.805  32.839 -23.770  1.00  0.86           C  
ATOM   3183  CG  ARG A 214       2.951  32.123 -24.478  1.00  0.86           C  
ATOM   3184  CD  ARG A 214       3.886  33.083 -25.107  1.00  0.86           C  
ATOM   3185  NE  ARG A 214       4.982  32.412 -25.789  1.00  0.86           N  
ATOM   3186  CZ  ARG A 214       5.851  33.019 -26.620  1.00  0.86           C  
ATOM   3187  NH1 ARG A 214       5.737  34.306 -26.866  1.00  0.86           N  
ATOM   3188  NH2 ARG A 214       6.819  32.322 -27.190  1.00  0.86           N  
ATOM   3189  H   ARG A 214       0.192  31.683 -25.308  1.00  0.86           H  
ATOM   3190  HA  ARG A 214       1.182  31.091 -22.717  1.00  0.86           H  
ATOM   3191 1HB  ARG A 214       1.368  33.541 -24.480  1.00  0.86           H  
ATOM   3192 2HB  ARG A 214       2.224  33.417 -22.949  1.00  0.86           H  
ATOM   3193 1HG  ARG A 214       3.507  31.531 -23.753  1.00  0.86           H  
ATOM   3194 2HG  ARG A 214       2.552  31.465 -25.248  1.00  0.86           H  
ATOM   3195 1HD  ARG A 214       3.341  33.679 -25.841  1.00  0.86           H  
ATOM   3196 2HD  ARG A 214       4.305  33.739 -24.345  1.00  0.86           H  
ATOM   3197  HE  ARG A 214       5.102  31.421 -25.623  1.00  0.86           H  
ATOM   3198 1HH1 ARG A 214       4.997  34.839 -26.431  1.00  0.86           H  
ATOM   3199 2HH1 ARG A 214       6.389  34.763 -27.488  1.00  0.86           H  
ATOM   3200 1HH2 ARG A 214       6.909  31.333 -27.001  1.00  0.86           H  
ATOM   3201 2HH2 ARG A 214       7.471  32.777 -27.811  1.00  0.86           H  
ATOM   3202  N   ARG A 215      -1.126  33.462 -22.799  1.00  0.91           N  
ATOM   3203  CA  ARG A 215      -2.018  34.216 -21.929  1.00  0.91           C  
ATOM   3204  C   ARG A 215      -2.903  33.294 -21.098  1.00  0.91           C  
ATOM   3205  O   ARG A 215      -3.084  33.519 -19.897  1.00  0.91           O  
ATOM   3206  CB  ARG A 215      -2.852  35.165 -22.766  1.00  0.91           C  
ATOM   3207  CG  ARG A 215      -2.051  36.336 -23.345  1.00  0.91           C  
ATOM   3208  CD  ARG A 215      -2.828  37.114 -24.340  1.00  0.91           C  
ATOM   3209  NE  ARG A 215      -2.037  38.196 -24.915  1.00  0.91           N  
ATOM   3210  CZ  ARG A 215      -2.364  38.880 -26.030  1.00  0.91           C  
ATOM   3211  NH1 ARG A 215      -3.465  38.589 -26.686  1.00  0.91           N  
ATOM   3212  NH2 ARG A 215      -1.574  39.845 -26.467  1.00  0.91           N  
ATOM   3213  H   ARG A 215      -1.204  33.574 -23.810  1.00  0.91           H  
ATOM   3214  HA  ARG A 215      -1.418  34.807 -21.251  1.00  0.91           H  
ATOM   3215 1HB  ARG A 215      -3.288  34.616 -23.603  1.00  0.91           H  
ATOM   3216 2HB  ARG A 215      -3.670  35.567 -22.170  1.00  0.91           H  
ATOM   3217 1HG  ARG A 215      -1.783  37.009 -22.532  1.00  0.91           H  
ATOM   3218 2HG  ARG A 215      -1.142  35.970 -23.812  1.00  0.91           H  
ATOM   3219 1HD  ARG A 215      -3.136  36.450 -25.150  1.00  0.91           H  
ATOM   3220 2HD  ARG A 215      -3.709  37.546 -23.867  1.00  0.91           H  
ATOM   3221  HE  ARG A 215      -1.181  38.453 -24.441  1.00  0.91           H  
ATOM   3222 1HH1 ARG A 215      -4.069  37.850 -26.354  1.00  0.91           H  
ATOM   3223 2HH1 ARG A 215      -3.706  39.104 -27.521  1.00  0.91           H  
ATOM   3224 1HH2 ARG A 215      -0.726  40.070 -25.965  1.00  0.91           H  
ATOM   3225 2HH2 ARG A 215      -1.817  40.357 -27.302  1.00  0.91           H  
ATOM   3226  N   SER A 216      -3.399  32.217 -21.714  1.00  0.96           N  
ATOM   3227  CA  SER A 216      -4.234  31.255 -21.008  1.00  0.96           C  
ATOM   3228  C   SER A 216      -3.411  30.534 -19.938  1.00  0.96           C  
ATOM   3229  O   SER A 216      -3.880  30.304 -18.811  1.00  0.96           O  
ATOM   3230  CB  SER A 216      -4.815  30.272 -21.995  1.00  0.96           C  
ATOM   3231  OG  SER A 216      -5.675  30.928 -22.891  1.00  0.96           O  
ATOM   3232  H   SER A 216      -3.230  32.078 -22.713  1.00  0.96           H  
ATOM   3233  HA  SER A 216      -5.048  31.790 -20.520  1.00  0.96           H  
ATOM   3234 1HB  SER A 216      -4.010  29.784 -22.549  1.00  0.96           H  
ATOM   3235 2HB  SER A 216      -5.364  29.500 -21.457  1.00  0.96           H  
ATOM   3236  HG  SER A 216      -5.086  31.396 -23.520  1.00  0.96           H  
ATOM   3237  N   THR A 217      -2.163  30.209 -20.288  1.00  1.00           N  
ATOM   3238  CA  THR A 217      -1.257  29.535 -19.379  1.00  1.00           C  
ATOM   3239  C   THR A 217      -0.953  30.429 -18.188  1.00  1.00           C  
ATOM   3240  O   THR A 217      -1.014  29.983 -17.041  1.00  1.00           O  
ATOM   3241  CB  THR A 217       0.056  29.176 -20.085  1.00  1.00           C  
ATOM   3242  OG1 THR A 217      -0.221  28.301 -21.189  1.00  1.00           O  
ATOM   3243  CG2 THR A 217       0.997  28.498 -19.109  1.00  1.00           C  
ATOM   3244  H   THR A 217      -1.839  30.409 -21.235  1.00  1.00           H  
ATOM   3245  HA  THR A 217      -1.732  28.623 -19.019  1.00  1.00           H  
ATOM   3246  HB  THR A 217       0.524  30.080 -20.462  1.00  1.00           H  
ATOM   3247  HG1 THR A 217      -0.733  28.808 -21.868  1.00  1.00           H  
ATOM   3248 1HG2 THR A 217       1.927  28.250 -19.617  1.00  1.00           H  
ATOM   3249 2HG2 THR A 217       1.203  29.175 -18.282  1.00  1.00           H  
ATOM   3250 3HG2 THR A 217       0.536  27.589 -18.728  1.00  1.00           H  
ATOM   3251  N   MET A 218      -0.657  31.704 -18.453  1.00  1.05           N  
ATOM   3252  CA  MET A 218      -0.344  32.637 -17.387  1.00  1.05           C  
ATOM   3253  C   MET A 218      -1.549  32.844 -16.490  1.00  1.05           C  
ATOM   3254  O   MET A 218      -1.393  32.952 -15.276  1.00  1.05           O  
ATOM   3255  CB  MET A 218       0.166  33.955 -17.962  1.00  1.05           C  
ATOM   3256  CG  MET A 218       1.572  33.860 -18.568  1.00  1.05           C  
ATOM   3257  SD  MET A 218       2.251  35.457 -19.052  1.00  1.05           S  
ATOM   3258  CE  MET A 218       1.255  35.828 -20.492  1.00  1.05           C  
ATOM   3259  H   MET A 218      -0.618  32.021 -19.418  1.00  1.05           H  
ATOM   3260  HA  MET A 218       0.448  32.210 -16.782  1.00  1.05           H  
ATOM   3261 1HB  MET A 218      -0.515  34.287 -18.749  1.00  1.05           H  
ATOM   3262 2HB  MET A 218       0.173  34.718 -17.186  1.00  1.05           H  
ATOM   3263 1HG  MET A 218       2.239  33.415 -17.832  1.00  1.05           H  
ATOM   3264 2HG  MET A 218       1.562  33.214 -19.434  1.00  1.05           H  
ATOM   3265 1HE  MET A 218       1.563  36.784 -20.913  1.00  1.05           H  
ATOM   3266 2HE  MET A 218       1.379  35.045 -21.236  1.00  1.05           H  
ATOM   3267 3HE  MET A 218       0.216  35.886 -20.192  1.00  1.05           H  
ATOM   3268  N   ALA A 219      -2.757  32.871 -17.063  1.00  1.08           N  
ATOM   3269  CA  ALA A 219      -3.957  32.996 -16.249  1.00  1.08           C  
ATOM   3270  C   ALA A 219      -4.087  31.796 -15.306  1.00  1.08           C  
ATOM   3271  O   ALA A 219      -4.421  31.945 -14.126  1.00  1.08           O  
ATOM   3272  CB  ALA A 219      -5.181  33.105 -17.133  1.00  1.08           C  
ATOM   3273  H   ALA A 219      -2.847  32.827 -18.078  1.00  1.08           H  
ATOM   3274  HA  ALA A 219      -3.868  33.898 -15.647  1.00  1.08           H  
ATOM   3275 1HB  ALA A 219      -6.061  33.222 -16.512  1.00  1.08           H  
ATOM   3276 2HB  ALA A 219      -5.078  33.969 -17.788  1.00  1.08           H  
ATOM   3277 3HB  ALA A 219      -5.273  32.207 -17.737  1.00  1.08           H  
ATOM   3278  N   THR A 220      -3.752  30.598 -15.803  1.00  1.11           N  
ATOM   3279  CA  THR A 220      -3.836  29.398 -14.980  1.00  1.11           C  
ATOM   3280  C   THR A 220      -2.854  29.524 -13.818  1.00  1.11           C  
ATOM   3281  O   THR A 220      -3.188  29.223 -12.660  1.00  1.11           O  
ATOM   3282  CB  THR A 220      -3.489  28.128 -15.790  1.00  1.11           C  
ATOM   3283  OG1 THR A 220      -4.384  27.992 -16.896  1.00  1.11           O  
ATOM   3284  CG2 THR A 220      -3.646  26.904 -14.896  1.00  1.11           C  
ATOM   3285  H   THR A 220      -3.489  30.514 -16.788  1.00  1.11           H  
ATOM   3286  HA  THR A 220      -4.841  29.311 -14.575  1.00  1.11           H  
ATOM   3287  HB  THR A 220      -2.469  28.185 -16.156  1.00  1.11           H  
ATOM   3288  HG1 THR A 220      -4.311  28.782 -17.475  1.00  1.11           H  
ATOM   3289 1HG2 THR A 220      -3.409  26.004 -15.465  1.00  1.11           H  
ATOM   3290 2HG2 THR A 220      -2.968  26.987 -14.045  1.00  1.11           H  
ATOM   3291 3HG2 THR A 220      -4.675  26.843 -14.536  1.00  1.11           H  
ATOM   3292  N   LEU A 221      -1.637  29.971 -14.144  1.00  1.13           N  
ATOM   3293  CA  LEU A 221      -0.567  30.139 -13.172  1.00  1.13           C  
ATOM   3294  C   LEU A 221      -0.882  31.239 -12.160  1.00  1.13           C  
ATOM   3295  O   LEU A 221      -0.571  31.100 -10.976  1.00  1.13           O  
ATOM   3296  CB  LEU A 221       0.739  30.454 -13.901  1.00  1.13           C  
ATOM   3297  CG  LEU A 221       1.293  29.307 -14.755  1.00  1.13           C  
ATOM   3298  CD1 LEU A 221       2.478  29.808 -15.561  1.00  1.13           C  
ATOM   3299  CD2 LEU A 221       1.675  28.154 -13.859  1.00  1.13           C  
ATOM   3300  H   LEU A 221      -1.446  30.181 -15.125  1.00  1.13           H  
ATOM   3301  HA  LEU A 221      -0.446  29.200 -12.638  1.00  1.13           H  
ATOM   3302 1HB  LEU A 221       0.572  31.305 -14.552  1.00  1.13           H  
ATOM   3303 2HB  LEU A 221       1.494  30.724 -13.168  1.00  1.13           H  
ATOM   3304  HG  LEU A 221       0.532  28.972 -15.450  1.00  1.13           H  
ATOM   3305 1HD1 LEU A 221       2.863  28.998 -16.178  1.00  1.13           H  
ATOM   3306 2HD1 LEU A 221       2.159  30.628 -16.200  1.00  1.13           H  
ATOM   3307 3HD1 LEU A 221       3.257  30.154 -14.886  1.00  1.13           H  
ATOM   3308 1HD2 LEU A 221       2.059  27.336 -14.468  1.00  1.13           H  
ATOM   3309 2HD2 LEU A 221       2.443  28.477 -13.156  1.00  1.13           H  
ATOM   3310 3HD2 LEU A 221       0.795  27.818 -13.309  1.00  1.13           H  
ATOM   3311  N   ARG A 222      -1.535  32.317 -12.604  1.00  1.14           N  
ATOM   3312  CA  ARG A 222      -1.880  33.407 -11.702  1.00  1.14           C  
ATOM   3313  C   ARG A 222      -2.890  32.925 -10.687  1.00  1.14           C  
ATOM   3314  O   ARG A 222      -2.742  33.166  -9.487  1.00  1.14           O  
ATOM   3315  CB  ARG A 222      -2.456  34.591 -12.454  1.00  1.14           C  
ATOM   3316  CG  ARG A 222      -2.832  35.777 -11.571  1.00  1.14           C  
ATOM   3317  CD  ARG A 222      -1.638  36.357 -10.879  1.00  1.14           C  
ATOM   3318  NE  ARG A 222      -1.980  37.537 -10.096  1.00  1.14           N  
ATOM   3319  CZ  ARG A 222      -1.139  38.174  -9.255  1.00  1.14           C  
ATOM   3320  NH1 ARG A 222       0.091  37.741  -9.093  1.00  1.14           N  
ATOM   3321  NH2 ARG A 222      -1.554  39.242  -8.594  1.00  1.14           N  
ATOM   3322  H   ARG A 222      -1.756  32.403 -13.591  1.00  1.14           H  
ATOM   3323  HA  ARG A 222      -0.979  33.728 -11.181  1.00  1.14           H  
ATOM   3324 1HB  ARG A 222      -1.740  34.931 -13.202  1.00  1.14           H  
ATOM   3325 2HB  ARG A 222      -3.354  34.272 -12.988  1.00  1.14           H  
ATOM   3326 1HG  ARG A 222      -3.288  36.553 -12.183  1.00  1.14           H  
ATOM   3327 2HG  ARG A 222      -3.544  35.444 -10.816  1.00  1.14           H  
ATOM   3328 1HD  ARG A 222      -1.219  35.610 -10.200  1.00  1.14           H  
ATOM   3329 2HD  ARG A 222      -0.889  36.639 -11.617  1.00  1.14           H  
ATOM   3330  HE  ARG A 222      -2.917  37.907 -10.192  1.00  1.14           H  
ATOM   3331 1HH1 ARG A 222       0.413  36.927  -9.598  1.00  1.14           H  
ATOM   3332 2HH1 ARG A 222       0.718  38.223  -8.465  1.00  1.14           H  
ATOM   3333 1HH2 ARG A 222      -2.499  39.579  -8.720  1.00  1.14           H  
ATOM   3334 2HH2 ARG A 222      -0.925  39.723  -7.967  1.00  1.14           H  
ATOM   3335  N   ILE A 223      -3.887  32.173 -11.141  1.00  1.16           N  
ATOM   3336  CA  ILE A 223      -4.848  31.653 -10.193  1.00  1.16           C  
ATOM   3337  C   ILE A 223      -4.166  30.676  -9.254  1.00  1.16           C  
ATOM   3338  O   ILE A 223      -4.407  30.717  -8.046  1.00  1.16           O  
ATOM   3339  CB  ILE A 223      -6.038  30.968 -10.874  1.00  1.16           C  
ATOM   3340  CG1 ILE A 223      -6.845  31.976 -11.683  1.00  1.16           C  
ATOM   3341  CG2 ILE A 223      -6.912  30.302  -9.816  1.00  1.16           C  
ATOM   3342  CD1 ILE A 223      -7.416  33.095 -10.842  1.00  1.16           C  
ATOM   3343  H   ILE A 223      -3.989  31.985 -12.143  1.00  1.16           H  
ATOM   3344  HA  ILE A 223      -5.232  32.482  -9.602  1.00  1.16           H  
ATOM   3345  HB  ILE A 223      -5.663  30.220 -11.572  1.00  1.16           H  
ATOM   3346 1HG1 ILE A 223      -6.204  32.410 -12.446  1.00  1.16           H  
ATOM   3347 2HG1 ILE A 223      -7.667  31.455 -12.174  1.00  1.16           H  
ATOM   3348 1HG2 ILE A 223      -7.733  29.809 -10.303  1.00  1.16           H  
ATOM   3349 2HG2 ILE A 223      -6.320  29.570  -9.263  1.00  1.16           H  
ATOM   3350 3HG2 ILE A 223      -7.292  31.053  -9.125  1.00  1.16           H  
ATOM   3351 1HD1 ILE A 223      -7.977  33.777 -11.479  1.00  1.16           H  
ATOM   3352 2HD1 ILE A 223      -8.078  32.680 -10.080  1.00  1.16           H  
ATOM   3353 3HD1 ILE A 223      -6.601  33.636 -10.361  1.00  1.16           H  
ATOM   3354  N   SER A 224      -3.279  29.823  -9.783  1.00  1.17           N  
ATOM   3355  CA  SER A 224      -2.585  28.855  -8.944  1.00  1.17           C  
ATOM   3356  C   SER A 224      -1.767  29.565  -7.854  1.00  1.17           C  
ATOM   3357  O   SER A 224      -1.795  29.171  -6.684  1.00  1.17           O  
ATOM   3358  CB  SER A 224      -1.663  28.008  -9.800  1.00  1.17           C  
ATOM   3359  OG  SER A 224      -2.390  27.248 -10.736  1.00  1.17           O  
ATOM   3360  H   SER A 224      -3.113  29.813 -10.790  1.00  1.17           H  
ATOM   3361  HA  SER A 224      -3.324  28.219  -8.469  1.00  1.17           H  
ATOM   3362 1HB  SER A 224      -0.957  28.645 -10.315  1.00  1.17           H  
ATOM   3363 2HB  SER A 224      -1.093  27.342  -9.157  1.00  1.17           H  
ATOM   3364  HG  SER A 224      -2.860  27.906 -11.299  1.00  1.17           H  
ATOM   3365  N   PHE A 225      -1.079  30.645  -8.227  1.00  1.18           N  
ATOM   3366  CA  PHE A 225      -0.314  31.453  -7.285  1.00  1.18           C  
ATOM   3367  C   PHE A 225      -1.189  32.035  -6.198  1.00  1.18           C  
ATOM   3368  O   PHE A 225      -0.915  31.868  -5.006  1.00  1.18           O  
ATOM   3369  CB  PHE A 225       0.395  32.581  -8.023  1.00  1.18           C  
ATOM   3370  CG  PHE A 225       1.033  33.612  -7.151  1.00  1.18           C  
ATOM   3371  CD1 PHE A 225       2.230  33.379  -6.497  1.00  1.18           C  
ATOM   3372  CD2 PHE A 225       0.429  34.848  -7.013  1.00  1.18           C  
ATOM   3373  CE1 PHE A 225       2.802  34.365  -5.712  1.00  1.18           C  
ATOM   3374  CE2 PHE A 225       0.994  35.828  -6.244  1.00  1.18           C  
ATOM   3375  CZ  PHE A 225       2.184  35.589  -5.589  1.00  1.18           C  
ATOM   3376  H   PHE A 225      -1.072  30.909  -9.211  1.00  1.18           H  
ATOM   3377  HA  PHE A 225       0.435  30.813  -6.817  1.00  1.18           H  
ATOM   3378 1HB  PHE A 225       1.161  32.158  -8.671  1.00  1.18           H  
ATOM   3379 2HB  PHE A 225      -0.319  33.086  -8.668  1.00  1.18           H  
ATOM   3380  HD1 PHE A 225       2.717  32.410  -6.603  1.00  1.18           H  
ATOM   3381  HD2 PHE A 225      -0.510  35.034  -7.532  1.00  1.18           H  
ATOM   3382  HE1 PHE A 225       3.742  34.174  -5.197  1.00  1.18           H  
ATOM   3383  HE2 PHE A 225       0.501  36.794  -6.146  1.00  1.18           H  
ATOM   3384  HZ  PHE A 225       2.634  36.367  -4.973  1.00  1.18           H  
ATOM   3385  N   LEU A 226      -2.263  32.698  -6.607  1.00  1.17           N  
ATOM   3386  CA  LEU A 226      -3.138  33.349  -5.656  1.00  1.17           C  
ATOM   3387  C   LEU A 226      -3.774  32.322  -4.736  1.00  1.17           C  
ATOM   3388  O   LEU A 226      -3.918  32.549  -3.531  1.00  1.17           O  
ATOM   3389  CB  LEU A 226      -4.210  34.114  -6.420  1.00  1.17           C  
ATOM   3390  CG  LEU A 226      -3.690  35.316  -7.229  1.00  1.17           C  
ATOM   3391  CD1 LEU A 226      -4.820  35.870  -8.074  1.00  1.17           C  
ATOM   3392  CD2 LEU A 226      -3.119  36.349  -6.287  1.00  1.17           C  
ATOM   3393  H   LEU A 226      -2.460  32.778  -7.606  1.00  1.17           H  
ATOM   3394  HA  LEU A 226      -2.549  34.041  -5.063  1.00  1.17           H  
ATOM   3395 1HB  LEU A 226      -4.688  33.426  -7.123  1.00  1.17           H  
ATOM   3396 2HB  LEU A 226      -4.959  34.470  -5.717  1.00  1.17           H  
ATOM   3397  HG  LEU A 226      -2.907  34.991  -7.899  1.00  1.17           H  
ATOM   3398 1HD1 LEU A 226      -4.459  36.708  -8.661  1.00  1.17           H  
ATOM   3399 2HD1 LEU A 226      -5.182  35.086  -8.741  1.00  1.17           H  
ATOM   3400 3HD1 LEU A 226      -5.629  36.201  -7.426  1.00  1.17           H  
ATOM   3401 1HD2 LEU A 226      -2.743  37.191  -6.856  1.00  1.17           H  
ATOM   3402 2HD2 LEU A 226      -3.894  36.689  -5.602  1.00  1.17           H  
ATOM   3403 3HD2 LEU A 226      -2.307  35.902  -5.726  1.00  1.17           H  
ATOM   3404  N   SER A 227      -4.113  31.169  -5.298  1.00  1.15           N  
ATOM   3405  CA  SER A 227      -4.720  30.091  -4.557  1.00  1.15           C  
ATOM   3406  C   SER A 227      -3.771  29.590  -3.491  1.00  1.15           C  
ATOM   3407  O   SER A 227      -4.173  29.351  -2.349  1.00  1.15           O  
ATOM   3408  CB  SER A 227      -5.038  28.993  -5.515  1.00  1.15           C  
ATOM   3409  OG  SER A 227      -6.005  29.420  -6.438  1.00  1.15           O  
ATOM   3410  H   SER A 227      -3.976  31.038  -6.298  1.00  1.15           H  
ATOM   3411  HA  SER A 227      -5.633  30.454  -4.084  1.00  1.15           H  
ATOM   3412 1HB  SER A 227      -4.143  28.702  -6.042  1.00  1.15           H  
ATOM   3413 2HB  SER A 227      -5.370  28.147  -4.982  1.00  1.15           H  
ATOM   3414  HG  SER A 227      -5.563  30.132  -6.945  1.00  1.15           H  
ATOM   3415  N   ALA A 228      -2.493  29.455  -3.853  1.00  1.11           N  
ATOM   3416  CA  ALA A 228      -1.492  29.031  -2.900  1.00  1.11           C  
ATOM   3417  C   ALA A 228      -1.385  30.041  -1.772  1.00  1.11           C  
ATOM   3418  O   ALA A 228      -1.283  29.657  -0.609  1.00  1.11           O  
ATOM   3419  CB  ALA A 228      -0.150  28.860  -3.579  1.00  1.11           C  
ATOM   3420  H   ALA A 228      -2.216  29.629  -4.822  1.00  1.11           H  
ATOM   3421  HA  ALA A 228      -1.802  28.077  -2.479  1.00  1.11           H  
ATOM   3422 1HB  ALA A 228       0.586  28.524  -2.851  1.00  1.11           H  
ATOM   3423 2HB  ALA A 228      -0.244  28.124  -4.378  1.00  1.11           H  
ATOM   3424 3HB  ALA A 228       0.165  29.812  -4.001  1.00  1.11           H  
ATOM   3425  N   LEU A 229      -1.489  31.337  -2.092  1.00  1.07           N  
ATOM   3426  CA  LEU A 229      -1.377  32.344  -1.044  1.00  1.07           C  
ATOM   3427  C   LEU A 229      -2.511  32.174  -0.040  1.00  1.07           C  
ATOM   3428  O   LEU A 229      -2.310  32.305   1.171  1.00  1.07           O  
ATOM   3429  CB  LEU A 229      -1.450  33.765  -1.617  1.00  1.07           C  
ATOM   3430  CG  LEU A 229      -0.306  34.224  -2.509  1.00  1.07           C  
ATOM   3431  CD1 LEU A 229      -0.649  35.603  -3.015  1.00  1.07           C  
ATOM   3432  CD2 LEU A 229       0.994  34.204  -1.753  1.00  1.07           C  
ATOM   3433  H   LEU A 229      -1.578  31.613  -3.072  1.00  1.07           H  
ATOM   3434  HA  LEU A 229      -0.428  32.209  -0.528  1.00  1.07           H  
ATOM   3435 1HB  LEU A 229      -2.363  33.859  -2.187  1.00  1.07           H  
ATOM   3436 2HB  LEU A 229      -1.509  34.460  -0.783  1.00  1.07           H  
ATOM   3437  HG  LEU A 229      -0.223  33.565  -3.368  1.00  1.07           H  
ATOM   3438 1HD1 LEU A 229       0.125  35.958  -3.658  1.00  1.07           H  
ATOM   3439 2HD1 LEU A 229      -1.583  35.564  -3.555  1.00  1.07           H  
ATOM   3440 3HD1 LEU A 229      -0.750  36.280  -2.172  1.00  1.07           H  
ATOM   3441 1HD2 LEU A 229       1.799  34.537  -2.410  1.00  1.07           H  
ATOM   3442 2HD2 LEU A 229       0.926  34.869  -0.893  1.00  1.07           H  
ATOM   3443 3HD2 LEU A 229       1.197  33.187  -1.415  1.00  1.07           H  
ATOM   3444  N   VAL A 230      -3.702  31.844  -0.539  1.00  1.02           N  
ATOM   3445  CA  VAL A 230      -4.853  31.626   0.327  1.00  1.02           C  
ATOM   3446  C   VAL A 230      -4.657  30.414   1.227  1.00  1.02           C  
ATOM   3447  O   VAL A 230      -4.913  30.470   2.436  1.00  1.02           O  
ATOM   3448  CB  VAL A 230      -6.131  31.427  -0.507  1.00  1.02           C  
ATOM   3449  CG1 VAL A 230      -7.272  30.993   0.394  1.00  1.02           C  
ATOM   3450  CG2 VAL A 230      -6.473  32.723  -1.216  1.00  1.02           C  
ATOM   3451  H   VAL A 230      -3.807  31.777  -1.555  1.00  1.02           H  
ATOM   3452  HA  VAL A 230      -4.980  32.509   0.953  1.00  1.02           H  
ATOM   3453  HB  VAL A 230      -5.967  30.642  -1.237  1.00  1.02           H  
ATOM   3454 1HG1 VAL A 230      -8.172  30.838  -0.201  1.00  1.02           H  
ATOM   3455 2HG1 VAL A 230      -6.995  30.062   0.880  1.00  1.02           H  
ATOM   3456 3HG1 VAL A 230      -7.462  31.755   1.146  1.00  1.02           H  
ATOM   3457 1HG2 VAL A 230      -7.371  32.586  -1.815  1.00  1.02           H  
ATOM   3458 2HG2 VAL A 230      -6.642  33.505  -0.479  1.00  1.02           H  
ATOM   3459 3HG2 VAL A 230      -5.650  33.009  -1.861  1.00  1.02           H  
ATOM   3460  N   LEU A 231      -4.183  29.314   0.648  1.00  0.98           N  
ATOM   3461  CA  LEU A 231      -3.977  28.100   1.424  1.00  0.98           C  
ATOM   3462  C   LEU A 231      -2.897  28.293   2.493  1.00  0.98           C  
ATOM   3463  O   LEU A 231      -3.028  27.790   3.619  1.00  0.98           O  
ATOM   3464  CB  LEU A 231      -3.553  26.963   0.498  1.00  0.98           C  
ATOM   3465  CG  LEU A 231      -4.596  26.460  -0.511  1.00  0.98           C  
ATOM   3466  CD1 LEU A 231      -3.901  25.464  -1.411  1.00  0.98           C  
ATOM   3467  CD2 LEU A 231      -5.793  25.833   0.208  1.00  0.98           C  
ATOM   3468  H   LEU A 231      -3.986  29.323  -0.355  1.00  0.98           H  
ATOM   3469  HA  LEU A 231      -4.914  27.840   1.915  1.00  0.98           H  
ATOM   3470 1HB  LEU A 231      -2.687  27.303  -0.073  1.00  0.98           H  
ATOM   3471 2HB  LEU A 231      -3.246  26.117   1.106  1.00  0.98           H  
ATOM   3472  HG  LEU A 231      -4.948  27.292  -1.121  1.00  0.98           H  
ATOM   3473 1HD1 LEU A 231      -4.588  25.090  -2.145  1.00  0.98           H  
ATOM   3474 2HD1 LEU A 231      -3.065  25.950  -1.914  1.00  0.98           H  
ATOM   3475 3HD1 LEU A 231      -3.529  24.639  -0.805  1.00  0.98           H  
ATOM   3476 1HD2 LEU A 231      -6.518  25.479  -0.528  1.00  0.98           H  
ATOM   3477 2HD2 LEU A 231      -5.445  25.000   0.800  1.00  0.98           H  
ATOM   3478 3HD2 LEU A 231      -6.268  26.574   0.854  1.00  0.98           H  
ATOM   3479  N   GLU A 232      -1.832  29.029   2.150  1.00  0.95           N  
ATOM   3480  CA  GLU A 232      -0.751  29.259   3.094  1.00  0.95           C  
ATOM   3481  C   GLU A 232      -1.185  30.222   4.194  1.00  0.95           C  
ATOM   3482  O   GLU A 232      -0.848  30.023   5.366  1.00  0.95           O  
ATOM   3483  CB  GLU A 232       0.486  29.810   2.376  1.00  0.95           C  
ATOM   3484  CG  GLU A 232       1.206  28.829   1.421  1.00  0.95           C  
ATOM   3485  CD  GLU A 232       1.794  27.618   2.092  1.00  0.95           C  
ATOM   3486  OE1 GLU A 232       2.181  27.718   3.234  1.00  0.95           O  
ATOM   3487  OE2 GLU A 232       1.861  26.587   1.456  1.00  0.95           O  
ATOM   3488  H   GLU A 232      -1.761  29.409   1.205  1.00  0.95           H  
ATOM   3489  HA  GLU A 232      -0.490  28.310   3.556  1.00  0.95           H  
ATOM   3490 1HB  GLU A 232       0.189  30.678   1.781  1.00  0.95           H  
ATOM   3491 2HB  GLU A 232       1.209  30.153   3.113  1.00  0.95           H  
ATOM   3492 1HG  GLU A 232       0.493  28.484   0.679  1.00  0.95           H  
ATOM   3493 2HG  GLU A 232       1.993  29.367   0.896  1.00  0.95           H  
ATOM   3494  N   LEU A 233      -1.968  31.250   3.839  1.00  0.93           N  
ATOM   3495  CA  LEU A 233      -2.436  32.194   4.841  1.00  0.93           C  
ATOM   3496  C   LEU A 233      -3.305  31.490   5.847  1.00  0.93           C  
ATOM   3497  O   LEU A 233      -3.111  31.626   7.051  1.00  0.93           O  
ATOM   3498  CB  LEU A 233      -3.224  33.344   4.224  1.00  0.93           C  
ATOM   3499  CG  LEU A 233      -3.808  34.312   5.258  1.00  0.93           C  
ATOM   3500  CD1 LEU A 233      -2.675  34.932   6.075  1.00  0.93           C  
ATOM   3501  CD2 LEU A 233      -4.617  35.378   4.554  1.00  0.93           C  
ATOM   3502  H   LEU A 233      -2.216  31.402   2.862  1.00  0.93           H  
ATOM   3503  HA  LEU A 233      -1.571  32.608   5.357  1.00  0.93           H  
ATOM   3504 1HB  LEU A 233      -2.571  33.900   3.553  1.00  0.93           H  
ATOM   3505 2HB  LEU A 233      -4.047  32.928   3.635  1.00  0.93           H  
ATOM   3506  HG  LEU A 233      -4.450  33.763   5.934  1.00  0.93           H  
ATOM   3507 1HD1 LEU A 233      -3.093  35.609   6.820  1.00  0.93           H  
ATOM   3508 2HD1 LEU A 233      -2.114  34.142   6.578  1.00  0.93           H  
ATOM   3509 3HD1 LEU A 233      -2.010  35.484   5.414  1.00  0.93           H  
ATOM   3510 1HD2 LEU A 233      -5.041  36.060   5.292  1.00  0.93           H  
ATOM   3511 2HD2 LEU A 233      -3.972  35.932   3.872  1.00  0.93           H  
ATOM   3512 3HD2 LEU A 233      -5.421  34.904   3.990  1.00  0.93           H  
ATOM   3513  N   LEU A 234      -4.256  30.715   5.360  1.00  0.91           N  
ATOM   3514  CA  LEU A 234      -5.143  29.994   6.243  1.00  0.91           C  
ATOM   3515  C   LEU A 234      -4.398  29.063   7.180  1.00  0.91           C  
ATOM   3516  O   LEU A 234      -4.629  29.094   8.395  1.00  0.91           O  
ATOM   3517  CB  LEU A 234      -6.140  29.224   5.409  1.00  0.91           C  
ATOM   3518  CG  LEU A 234      -7.010  28.283   6.138  1.00  0.91           C  
ATOM   3519  CD1 LEU A 234      -7.846  28.984   7.187  1.00  0.91           C  
ATOM   3520  CD2 LEU A 234      -7.866  27.663   5.149  1.00  0.91           C  
ATOM   3521  H   LEU A 234      -4.378  30.626   4.348  1.00  0.91           H  
ATOM   3522  HA  LEU A 234      -5.683  30.723   6.844  1.00  0.91           H  
ATOM   3523 1HB  LEU A 234      -6.777  29.936   4.885  1.00  0.91           H  
ATOM   3524 2HB  LEU A 234      -5.587  28.653   4.658  1.00  0.91           H  
ATOM   3525  HG  LEU A 234      -6.390  27.527   6.625  1.00  0.91           H  
ATOM   3526 1HD1 LEU A 234      -8.478  28.250   7.692  1.00  0.91           H  
ATOM   3527 2HD1 LEU A 234      -7.192  29.460   7.917  1.00  0.91           H  
ATOM   3528 3HD1 LEU A 234      -8.471  29.739   6.712  1.00  0.91           H  
ATOM   3529 1HD2 LEU A 234      -8.473  26.956   5.639  1.00  0.91           H  
ATOM   3530 2HD2 LEU A 234      -8.461  28.410   4.703  1.00  0.91           H  
ATOM   3531 3HD2 LEU A 234      -7.272  27.182   4.391  1.00  0.91           H  
ATOM   3532  N   ALA A 235      -3.497  28.240   6.648  1.00  0.89           N  
ATOM   3533  CA  ALA A 235      -2.741  27.348   7.511  1.00  0.89           C  
ATOM   3534  C   ALA A 235      -1.929  28.147   8.538  1.00  0.89           C  
ATOM   3535  O   ALA A 235      -1.861  27.777   9.714  1.00  0.89           O  
ATOM   3536  CB  ALA A 235      -1.825  26.492   6.676  1.00  0.89           C  
ATOM   3537  H   ALA A 235      -3.331  28.225   5.638  1.00  0.89           H  
ATOM   3538  HA  ALA A 235      -3.443  26.711   8.048  1.00  0.89           H  
ATOM   3539 1HB  ALA A 235      -1.270  25.815   7.317  1.00  0.89           H  
ATOM   3540 2HB  ALA A 235      -2.418  25.919   5.960  1.00  0.89           H  
ATOM   3541 3HB  ALA A 235      -1.134  27.145   6.145  1.00  0.89           H  
ATOM   3542  N   THR A 236      -1.360  29.285   8.111  1.00  0.87           N  
ATOM   3543  CA  THR A 236      -0.571  30.129   8.996  1.00  0.87           C  
ATOM   3544  C   THR A 236      -1.416  30.666  10.132  1.00  0.87           C  
ATOM   3545  O   THR A 236      -0.995  30.631  11.291  1.00  0.87           O  
ATOM   3546  CB  THR A 236       0.041  31.323   8.238  1.00  0.87           C  
ATOM   3547  OG1 THR A 236       0.934  30.845   7.221  1.00  0.87           O  
ATOM   3548  CG2 THR A 236       0.778  32.235   9.198  1.00  0.87           C  
ATOM   3549  H   THR A 236      -1.436  29.563   7.133  1.00  0.87           H  
ATOM   3550  HA  THR A 236       0.233  29.531   9.420  1.00  0.87           H  
ATOM   3551  HB  THR A 236      -0.750  31.890   7.764  1.00  0.87           H  
ATOM   3552  HG1 THR A 236       0.406  30.362   6.544  1.00  0.87           H  
ATOM   3553 1HG2 THR A 236       1.193  33.076   8.645  1.00  0.87           H  
ATOM   3554 2HG2 THR A 236       0.082  32.603   9.953  1.00  0.87           H  
ATOM   3555 3HG2 THR A 236       1.583  31.684   9.682  1.00  0.87           H  
ATOM   3556  N   LEU A 237      -2.613  31.154   9.803  1.00  0.84           N  
ATOM   3557  CA  LEU A 237      -3.508  31.701  10.805  1.00  0.84           C  
ATOM   3558  C   LEU A 237      -3.916  30.604  11.773  1.00  0.84           C  
ATOM   3559  O   LEU A 237      -3.962  30.823  12.982  1.00  0.84           O  
ATOM   3560  CB  LEU A 237      -4.733  32.308  10.123  1.00  0.84           C  
ATOM   3561  CG  LEU A 237      -4.452  33.570   9.290  1.00  0.84           C  
ATOM   3562  CD1 LEU A 237      -5.707  33.953   8.525  1.00  0.84           C  
ATOM   3563  CD2 LEU A 237      -3.985  34.677  10.196  1.00  0.84           C  
ATOM   3564  H   LEU A 237      -2.893  31.160   8.823  1.00  0.84           H  
ATOM   3565  HA  LEU A 237      -2.984  32.480  11.353  1.00  0.84           H  
ATOM   3566 1HB  LEU A 237      -5.156  31.558   9.452  1.00  0.84           H  
ATOM   3567 2HB  LEU A 237      -5.473  32.554  10.882  1.00  0.84           H  
ATOM   3568  HG  LEU A 237      -3.674  33.366   8.577  1.00  0.84           H  
ATOM   3569 1HD1 LEU A 237      -5.509  34.839   7.924  1.00  0.84           H  
ATOM   3570 2HD1 LEU A 237      -5.995  33.127   7.873  1.00  0.84           H  
ATOM   3571 3HD1 LEU A 237      -6.512  34.163   9.225  1.00  0.84           H  
ATOM   3572 1HD2 LEU A 237      -3.777  35.565   9.598  1.00  0.84           H  
ATOM   3573 2HD2 LEU A 237      -4.761  34.903  10.927  1.00  0.84           H  
ATOM   3574 3HD2 LEU A 237      -3.078  34.364  10.711  1.00  0.84           H  
ATOM   3575  N   GLY A 238      -4.148  29.401  11.250  1.00  0.80           N  
ATOM   3576  CA  GLY A 238      -4.510  28.263  12.077  1.00  0.80           C  
ATOM   3577  C   GLY A 238      -3.426  28.028  13.124  1.00  0.80           C  
ATOM   3578  O   GLY A 238      -3.710  27.943  14.324  1.00  0.80           O  
ATOM   3579  H   GLY A 238      -4.105  29.275  10.237  1.00  0.80           H  
ATOM   3580 1HA  GLY A 238      -5.470  28.444  12.559  1.00  0.80           H  
ATOM   3581 2HA  GLY A 238      -4.619  27.388  11.442  1.00  0.80           H  
ATOM   3582  N   VAL A 239      -2.177  27.936  12.664  1.00  0.77           N  
ATOM   3583  CA  VAL A 239      -1.056  27.705  13.560  1.00  0.77           C  
ATOM   3584  C   VAL A 239      -0.902  28.855  14.549  1.00  0.77           C  
ATOM   3585  O   VAL A 239      -0.621  28.616  15.724  1.00  0.77           O  
ATOM   3586  CB  VAL A 239       0.263  27.509  12.793  1.00  0.77           C  
ATOM   3587  CG1 VAL A 239       1.420  27.462  13.791  1.00  0.77           C  
ATOM   3588  CG2 VAL A 239       0.203  26.210  11.984  1.00  0.77           C  
ATOM   3589  H   VAL A 239      -2.012  28.017  11.657  1.00  0.77           H  
ATOM   3590  HA  VAL A 239      -1.254  26.791  14.121  1.00  0.77           H  
ATOM   3591  HB  VAL A 239       0.423  28.358  12.121  1.00  0.77           H  
ATOM   3592 1HG1 VAL A 239       2.359  27.331  13.254  1.00  0.77           H  
ATOM   3593 2HG1 VAL A 239       1.449  28.397  14.354  1.00  0.77           H  
ATOM   3594 3HG1 VAL A 239       1.276  26.627  14.478  1.00  0.77           H  
ATOM   3595 1HG2 VAL A 239       1.133  26.074  11.441  1.00  0.77           H  
ATOM   3596 2HG2 VAL A 239       0.044  25.370  12.649  1.00  0.77           H  
ATOM   3597 3HG2 VAL A 239      -0.614  26.279  11.285  1.00  0.77           H  
ATOM   3598  N   ALA A 240      -1.048  30.102  14.083  1.00  0.73           N  
ATOM   3599  CA  ALA A 240      -0.936  31.255  14.970  1.00  0.73           C  
ATOM   3600  C   ALA A 240      -1.978  31.198  16.085  1.00  0.73           C  
ATOM   3601  O   ALA A 240      -1.678  31.499  17.240  1.00  0.73           O  
ATOM   3602  CB  ALA A 240      -1.104  32.542  14.185  1.00  0.73           C  
ATOM   3603  H   ALA A 240      -1.244  30.254  13.095  1.00  0.73           H  
ATOM   3604  HA  ALA A 240       0.054  31.237  15.422  1.00  0.73           H  
ATOM   3605 1HB  ALA A 240      -0.993  33.394  14.852  1.00  0.73           H  
ATOM   3606 2HB  ALA A 240      -0.349  32.587  13.400  1.00  0.73           H  
ATOM   3607 3HB  ALA A 240      -2.094  32.559  13.735  1.00  0.73           H  
ATOM   3608  N   LEU A 241      -3.199  30.765  15.770  1.00  0.71           N  
ATOM   3609  CA  LEU A 241      -4.225  30.673  16.802  1.00  0.71           C  
ATOM   3610  C   LEU A 241      -3.804  29.658  17.851  1.00  0.71           C  
ATOM   3611  O   LEU A 241      -3.993  29.876  19.060  1.00  0.71           O  
ATOM   3612  CB  LEU A 241      -5.562  30.262  16.188  1.00  0.71           C  
ATOM   3613  CG  LEU A 241      -6.256  31.283  15.303  1.00  0.71           C  
ATOM   3614  CD1 LEU A 241      -7.440  30.608  14.616  1.00  0.71           C  
ATOM   3615  CD2 LEU A 241      -6.704  32.450  16.150  1.00  0.71           C  
ATOM   3616  H   LEU A 241      -3.429  30.535  14.801  1.00  0.71           H  
ATOM   3617  HA  LEU A 241      -4.330  31.645  17.278  1.00  0.71           H  
ATOM   3618 1HB  LEU A 241      -5.395  29.377  15.578  1.00  0.71           H  
ATOM   3619 2HB  LEU A 241      -6.245  30.002  16.991  1.00  0.71           H  
ATOM   3620  HG  LEU A 241      -5.576  31.638  14.546  1.00  0.71           H  
ATOM   3621 1HD1 LEU A 241      -7.946  31.326  13.971  1.00  0.71           H  
ATOM   3622 2HD1 LEU A 241      -7.077  29.773  14.015  1.00  0.71           H  
ATOM   3623 3HD1 LEU A 241      -8.135  30.238  15.366  1.00  0.71           H  
ATOM   3624 1HD2 LEU A 241      -7.204  33.185  15.518  1.00  0.71           H  
ATOM   3625 2HD2 LEU A 241      -7.393  32.099  16.916  1.00  0.71           H  
ATOM   3626 3HD2 LEU A 241      -5.834  32.907  16.622  1.00  0.71           H  
ATOM   3627  N   VAL A 242      -3.192  28.563  17.391  1.00  0.69           N  
ATOM   3628  CA  VAL A 242      -2.727  27.542  18.306  1.00  0.69           C  
ATOM   3629  C   VAL A 242      -1.605  28.094  19.162  1.00  0.69           C  
ATOM   3630  O   VAL A 242      -1.623  27.918  20.373  1.00  0.69           O  
ATOM   3631  CB  VAL A 242      -2.207  26.297  17.571  1.00  0.69           C  
ATOM   3632  CG1 VAL A 242      -1.598  25.369  18.554  1.00  0.69           C  
ATOM   3633  CG2 VAL A 242      -3.319  25.603  16.876  1.00  0.69           C  
ATOM   3634  H   VAL A 242      -3.085  28.433  16.382  1.00  0.69           H  
ATOM   3635  HA  VAL A 242      -3.552  27.246  18.949  1.00  0.69           H  
ATOM   3636  HB  VAL A 242      -1.445  26.589  16.858  1.00  0.69           H  
ATOM   3637 1HG1 VAL A 242      -1.213  24.479  18.048  1.00  0.69           H  
ATOM   3638 2HG1 VAL A 242      -0.807  25.868  19.063  1.00  0.69           H  
ATOM   3639 3HG1 VAL A 242      -2.353  25.098  19.263  1.00  0.69           H  
ATOM   3640 1HG2 VAL A 242      -2.911  24.736  16.376  1.00  0.69           H  
ATOM   3641 2HG2 VAL A 242      -4.065  25.294  17.602  1.00  0.69           H  
ATOM   3642 3HG2 VAL A 242      -3.771  26.266  16.148  1.00  0.69           H  
ATOM   3643  N   ALA A 243      -0.648  28.793  18.543  1.00  0.69           N  
ATOM   3644  CA  ALA A 243       0.494  29.363  19.257  1.00  0.69           C  
ATOM   3645  C   ALA A 243       0.071  30.331  20.340  1.00  0.69           C  
ATOM   3646  O   ALA A 243       0.639  30.331  21.437  1.00  0.69           O  
ATOM   3647  CB  ALA A 243       1.410  30.058  18.272  1.00  0.69           C  
ATOM   3648  H   ALA A 243      -0.705  28.905  17.532  1.00  0.69           H  
ATOM   3649  HA  ALA A 243       1.034  28.570  19.743  1.00  0.69           H  
ATOM   3650 1HB  ALA A 243       2.274  30.457  18.797  1.00  0.69           H  
ATOM   3651 2HB  ALA A 243       1.734  29.342  17.516  1.00  0.69           H  
ATOM   3652 3HB  ALA A 243       0.868  30.870  17.792  1.00  0.69           H  
ATOM   3653  N   VAL A 244      -0.949  31.134  20.075  1.00  0.70           N  
ATOM   3654  CA  VAL A 244      -1.406  32.052  21.098  1.00  0.70           C  
ATOM   3655  C   VAL A 244      -2.045  31.291  22.249  1.00  0.70           C  
ATOM   3656  O   VAL A 244      -1.734  31.547  23.417  1.00  0.70           O  
ATOM   3657  CB  VAL A 244      -2.399  33.072  20.526  1.00  0.70           C  
ATOM   3658  CG1 VAL A 244      -2.997  33.898  21.670  1.00  0.70           C  
ATOM   3659  CG2 VAL A 244      -1.670  33.981  19.536  1.00  0.70           C  
ATOM   3660  H   VAL A 244      -1.382  31.127  19.149  1.00  0.70           H  
ATOM   3661  HA  VAL A 244      -0.543  32.596  21.479  1.00  0.70           H  
ATOM   3662  HB  VAL A 244      -3.210  32.543  20.018  1.00  0.70           H  
ATOM   3663 1HG1 VAL A 244      -3.707  34.618  21.265  1.00  0.70           H  
ATOM   3664 2HG1 VAL A 244      -3.511  33.233  22.365  1.00  0.70           H  
ATOM   3665 3HG1 VAL A 244      -2.202  34.426  22.194  1.00  0.70           H  
ATOM   3666 1HG2 VAL A 244      -2.370  34.705  19.122  1.00  0.70           H  
ATOM   3667 2HG2 VAL A 244      -0.865  34.505  20.051  1.00  0.70           H  
ATOM   3668 3HG2 VAL A 244      -1.252  33.386  18.733  1.00  0.70           H  
ATOM   3669  N   SER A 245      -2.917  30.330  21.926  1.00  0.71           N  
ATOM   3670  CA  SER A 245      -3.591  29.562  22.960  1.00  0.71           C  
ATOM   3671  C   SER A 245      -2.609  28.730  23.782  1.00  0.71           C  
ATOM   3672  O   SER A 245      -2.694  28.705  25.011  1.00  0.71           O  
ATOM   3673  CB  SER A 245      -4.629  28.677  22.317  1.00  0.71           C  
ATOM   3674  OG  SER A 245      -5.627  29.460  21.722  1.00  0.71           O  
ATOM   3675  H   SER A 245      -3.135  30.142  20.944  1.00  0.71           H  
ATOM   3676  HA  SER A 245      -4.092  30.260  23.630  1.00  0.71           H  
ATOM   3677 1HB  SER A 245      -4.152  28.047  21.562  1.00  0.71           H  
ATOM   3678 2HB  SER A 245      -5.069  28.020  23.067  1.00  0.71           H  
ATOM   3679  HG  SER A 245      -5.214  29.838  20.922  1.00  0.71           H  
ATOM   3680  N   VAL A 246      -1.644  28.093  23.118  1.00  0.73           N  
ATOM   3681  CA  VAL A 246      -0.633  27.290  23.793  1.00  0.73           C  
ATOM   3682  C   VAL A 246       0.210  28.153  24.699  1.00  0.73           C  
ATOM   3683  O   VAL A 246       0.451  27.799  25.856  1.00  0.73           O  
ATOM   3684  CB  VAL A 246       0.261  26.558  22.778  1.00  0.73           C  
ATOM   3685  CG1 VAL A 246       1.438  25.955  23.472  1.00  0.73           C  
ATOM   3686  CG2 VAL A 246      -0.528  25.427  22.115  1.00  0.73           C  
ATOM   3687  H   VAL A 246      -1.618  28.157  22.109  1.00  0.73           H  
ATOM   3688  HA  VAL A 246      -1.140  26.540  24.397  1.00  0.73           H  
ATOM   3689  HB  VAL A 246       0.613  27.269  22.027  1.00  0.73           H  
ATOM   3690 1HG1 VAL A 246       2.053  25.443  22.736  1.00  0.73           H  
ATOM   3691 2HG1 VAL A 246       2.022  26.738  23.955  1.00  0.73           H  
ATOM   3692 3HG1 VAL A 246       1.092  25.256  24.214  1.00  0.73           H  
ATOM   3693 1HG2 VAL A 246       0.108  24.912  21.398  1.00  0.73           H  
ATOM   3694 2HG2 VAL A 246      -0.864  24.716  22.881  1.00  0.73           H  
ATOM   3695 3HG2 VAL A 246      -1.393  25.830  21.607  1.00  0.73           H  
ATOM   3696  N   GLY A 247       0.627  29.312  24.196  1.00  0.76           N  
ATOM   3697  CA  GLY A 247       1.399  30.239  24.991  1.00  0.76           C  
ATOM   3698  C   GLY A 247       0.644  30.569  26.267  1.00  0.76           C  
ATOM   3699  O   GLY A 247       1.167  30.388  27.367  1.00  0.76           O  
ATOM   3700  H   GLY A 247       0.421  29.568  23.231  1.00  0.76           H  
ATOM   3701 1HA  GLY A 247       2.370  29.805  25.228  1.00  0.76           H  
ATOM   3702 2HA  GLY A 247       1.572  31.147  24.413  1.00  0.76           H  
ATOM   3703  N   LEU A 248      -0.598  31.027  26.138  1.00  0.79           N  
ATOM   3704  CA  LEU A 248      -1.357  31.409  27.318  1.00  0.79           C  
ATOM   3705  C   LEU A 248      -1.601  30.246  28.278  1.00  0.79           C  
ATOM   3706  O   LEU A 248      -1.439  30.406  29.487  1.00  0.79           O  
ATOM   3707  CB  LEU A 248      -2.684  32.009  26.873  1.00  0.79           C  
ATOM   3708  CG  LEU A 248      -2.560  33.357  26.174  1.00  0.79           C  
ATOM   3709  CD1 LEU A 248      -3.912  33.765  25.628  1.00  0.79           C  
ATOM   3710  CD2 LEU A 248      -2.006  34.384  27.158  1.00  0.79           C  
ATOM   3711  H   LEU A 248      -1.008  31.137  25.207  1.00  0.79           H  
ATOM   3712  HA  LEU A 248      -0.793  32.174  27.846  1.00  0.79           H  
ATOM   3713 1HB  LEU A 248      -3.153  31.315  26.171  1.00  0.79           H  
ATOM   3714 2HB  LEU A 248      -3.332  32.119  27.733  1.00  0.79           H  
ATOM   3715  HG  LEU A 248      -1.873  33.265  25.330  1.00  0.79           H  
ATOM   3716 1HD1 LEU A 248      -3.824  34.721  25.112  1.00  0.79           H  
ATOM   3717 2HD1 LEU A 248      -4.258  33.004  24.926  1.00  0.79           H  
ATOM   3718 3HD1 LEU A 248      -4.623  33.857  26.447  1.00  0.79           H  
ATOM   3719 1HD2 LEU A 248      -1.904  35.345  26.654  1.00  0.79           H  
ATOM   3720 2HD2 LEU A 248      -2.681  34.489  27.998  1.00  0.79           H  
ATOM   3721 3HD2 LEU A 248      -1.030  34.055  27.515  1.00  0.79           H  
ATOM   3722  N   ARG A 249      -1.910  29.061  27.754  1.00  0.82           N  
ATOM   3723  CA  ARG A 249      -2.125  27.889  28.600  1.00  0.82           C  
ATOM   3724  C   ARG A 249      -0.848  27.521  29.368  1.00  0.82           C  
ATOM   3725  O   ARG A 249      -0.885  27.062  30.520  1.00  0.82           O  
ATOM   3726  CB  ARG A 249      -2.569  26.715  27.754  1.00  0.82           C  
ATOM   3727  CG  ARG A 249      -3.988  26.733  27.196  1.00  0.82           C  
ATOM   3728  CD  ARG A 249      -4.180  25.569  26.257  1.00  0.82           C  
ATOM   3729  NE  ARG A 249      -4.078  24.281  26.946  1.00  0.82           N  
ATOM   3730  CZ  ARG A 249      -5.094  23.626  27.555  1.00  0.82           C  
ATOM   3731  NH1 ARG A 249      -6.321  24.114  27.547  1.00  0.82           N  
ATOM   3732  NH2 ARG A 249      -4.855  22.474  28.171  1.00  0.82           N  
ATOM   3733  H   ARG A 249      -2.025  28.966  26.745  1.00  0.82           H  
ATOM   3734  HA  ARG A 249      -2.912  28.119  29.319  1.00  0.82           H  
ATOM   3735 1HB  ARG A 249      -1.912  26.666  26.894  1.00  0.82           H  
ATOM   3736 2HB  ARG A 249      -2.461  25.797  28.316  1.00  0.82           H  
ATOM   3737 1HG  ARG A 249      -4.700  26.636  28.017  1.00  0.82           H  
ATOM   3738 2HG  ARG A 249      -4.179  27.657  26.664  1.00  0.82           H  
ATOM   3739 1HD  ARG A 249      -5.137  25.623  25.786  1.00  0.82           H  
ATOM   3740 2HD  ARG A 249      -3.407  25.599  25.487  1.00  0.82           H  
ATOM   3741  HE  ARG A 249      -3.163  23.850  26.971  1.00  0.82           H  
ATOM   3742 1HH1 ARG A 249      -6.542  24.995  27.065  1.00  0.82           H  
ATOM   3743 2HH1 ARG A 249      -7.064  23.605  27.995  1.00  0.82           H  
ATOM   3744 1HH2 ARG A 249      -3.918  22.088  28.177  1.00  0.82           H  
ATOM   3745 2HH2 ARG A 249      -5.601  21.987  28.641  1.00  0.82           H  
ATOM   3746  N   LEU A 250       0.308  27.714  28.736  1.00  0.85           N  
ATOM   3747  CA  LEU A 250       1.566  27.430  29.405  1.00  0.85           C  
ATOM   3748  C   LEU A 250       1.741  28.445  30.549  1.00  0.85           C  
ATOM   3749  O   LEU A 250       1.982  28.080  31.703  1.00  0.85           O  
ATOM   3750  CB  LEU A 250       2.718  27.515  28.394  1.00  0.85           C  
ATOM   3751  CG  LEU A 250       4.115  27.216  28.913  1.00  0.85           C  
ATOM   3752  CD1 LEU A 250       4.143  25.807  29.432  1.00  0.85           C  
ATOM   3753  CD2 LEU A 250       5.114  27.389  27.787  1.00  0.85           C  
ATOM   3754  H   LEU A 250       0.322  28.049  27.770  1.00  0.85           H  
ATOM   3755  HA  LEU A 250       1.531  26.424  29.822  1.00  0.85           H  
ATOM   3756 1HB  LEU A 250       2.508  26.816  27.582  1.00  0.85           H  
ATOM   3757 2HB  LEU A 250       2.733  28.516  27.973  1.00  0.85           H  
ATOM   3758  HG  LEU A 250       4.362  27.893  29.730  1.00  0.85           H  
ATOM   3759 1HD1 LEU A 250       5.136  25.568  29.806  1.00  0.85           H  
ATOM   3760 2HD1 LEU A 250       3.419  25.703  30.235  1.00  0.85           H  
ATOM   3761 3HD1 LEU A 250       3.882  25.136  28.620  1.00  0.85           H  
ATOM   3762 1HD2 LEU A 250       6.114  27.172  28.159  1.00  0.85           H  
ATOM   3763 2HD2 LEU A 250       4.867  26.706  26.973  1.00  0.85           H  
ATOM   3764 3HD2 LEU A 250       5.074  28.417  27.425  1.00  0.85           H  
ATOM   3765  N   VAL A 251       1.501  29.721  30.238  1.00  0.88           N  
ATOM   3766  CA  VAL A 251       1.625  30.831  31.186  1.00  0.88           C  
ATOM   3767  C   VAL A 251       0.725  30.693  32.402  1.00  0.88           C  
ATOM   3768  O   VAL A 251       1.142  30.991  33.523  1.00  0.88           O  
ATOM   3769  CB  VAL A 251       1.315  32.173  30.492  1.00  0.88           C  
ATOM   3770  CG1 VAL A 251       1.184  33.286  31.517  1.00  0.88           C  
ATOM   3771  CG2 VAL A 251       2.448  32.507  29.520  1.00  0.88           C  
ATOM   3772  H   VAL A 251       1.264  29.943  29.270  1.00  0.88           H  
ATOM   3773  HA  VAL A 251       2.658  30.859  31.529  1.00  0.88           H  
ATOM   3774  HB  VAL A 251       0.377  32.092  29.960  1.00  0.88           H  
ATOM   3775 1HG1 VAL A 251       0.960  34.222  31.007  1.00  0.88           H  
ATOM   3776 2HG1 VAL A 251       0.373  33.049  32.208  1.00  0.88           H  
ATOM   3777 3HG1 VAL A 251       2.116  33.385  32.069  1.00  0.88           H  
ATOM   3778 1HG2 VAL A 251       2.230  33.448  29.017  1.00  0.88           H  
ATOM   3779 2HG2 VAL A 251       3.381  32.595  30.072  1.00  0.88           H  
ATOM   3780 3HG2 VAL A 251       2.544  31.722  28.787  1.00  0.88           H  
ATOM   3781  N   PHE A 252      -0.501  30.233  32.198  1.00  0.90           N  
ATOM   3782  CA  PHE A 252      -1.432  30.117  33.303  1.00  0.90           C  
ATOM   3783  C   PHE A 252      -1.361  28.777  34.042  1.00  0.90           C  
ATOM   3784  O   PHE A 252      -2.141  28.544  34.967  1.00  0.90           O  
ATOM   3785  CB  PHE A 252      -2.855  30.348  32.813  1.00  0.90           C  
ATOM   3786  CG  PHE A 252      -3.067  31.750  32.312  1.00  0.90           C  
ATOM   3787  CD1 PHE A 252      -3.523  31.988  31.025  1.00  0.90           C  
ATOM   3788  CD2 PHE A 252      -2.759  32.836  33.115  1.00  0.90           C  
ATOM   3789  CE1 PHE A 252      -3.689  33.274  30.559  1.00  0.90           C  
ATOM   3790  CE2 PHE A 252      -2.917  34.127  32.650  1.00  0.90           C  
ATOM   3791  CZ  PHE A 252      -3.386  34.346  31.369  1.00  0.90           C  
ATOM   3792  H   PHE A 252      -0.804  30.016  31.249  1.00  0.90           H  
ATOM   3793  HA  PHE A 252      -1.195  30.903  34.020  1.00  0.90           H  
ATOM   3794 1HB  PHE A 252      -3.078  29.648  31.996  1.00  0.90           H  
ATOM   3795 2HB  PHE A 252      -3.562  30.151  33.615  1.00  0.90           H  
ATOM   3796  HD1 PHE A 252      -3.756  31.137  30.381  1.00  0.90           H  
ATOM   3797  HD2 PHE A 252      -2.383  32.661  34.124  1.00  0.90           H  
ATOM   3798  HE1 PHE A 252      -4.057  33.440  29.552  1.00  0.90           H  
ATOM   3799  HE2 PHE A 252      -2.671  34.972  33.294  1.00  0.90           H  
ATOM   3800  HZ  PHE A 252      -3.513  35.363  31.001  1.00  0.90           H  
ATOM   3801  N   GLY A 253      -0.422  27.899  33.668  1.00  0.90           N  
ATOM   3802  CA  GLY A 253      -0.286  26.616  34.347  1.00  0.90           C  
ATOM   3803  C   GLY A 253      -1.272  25.519  33.920  1.00  0.90           C  
ATOM   3804  O   GLY A 253      -1.501  24.578  34.683  1.00  0.90           O  
ATOM   3805  H   GLY A 253       0.234  28.115  32.915  1.00  0.90           H  
ATOM   3806 1HA  GLY A 253       0.730  26.255  34.182  1.00  0.90           H  
ATOM   3807 2HA  GLY A 253      -0.379  26.780  35.418  1.00  0.90           H  
ATOM   3808  N   ASP A 254      -1.867  25.631  32.728  1.00  0.88           N  
ATOM   3809  CA  ASP A 254      -2.820  24.623  32.258  1.00  0.88           C  
ATOM   3810  C   ASP A 254      -2.115  23.485  31.515  1.00  0.88           C  
ATOM   3811  O   ASP A 254      -2.616  22.358  31.471  1.00  0.88           O  
ATOM   3812  CB  ASP A 254      -3.906  25.239  31.373  1.00  0.88           C  
ATOM   3813  CG  ASP A 254      -4.823  26.222  32.115  1.00  0.88           C  
ATOM   3814  OD1 ASP A 254      -5.399  25.839  33.105  1.00  0.88           O  
ATOM   3815  OD2 ASP A 254      -4.953  27.338  31.668  1.00  0.88           O  
ATOM   3816  H   ASP A 254      -1.635  26.406  32.112  1.00  0.88           H  
ATOM   3817  HA  ASP A 254      -3.314  24.193  33.129  1.00  0.88           H  
ATOM   3818 1HB  ASP A 254      -3.432  25.767  30.555  1.00  0.88           H  
ATOM   3819 2HB  ASP A 254      -4.514  24.446  30.941  1.00  0.88           H  
ATOM   3820  N   MET A 255      -0.959  23.775  30.914  1.00  0.85           N  
ATOM   3821  CA  MET A 255      -0.248  22.737  30.157  1.00  0.85           C  
ATOM   3822  C   MET A 255       1.263  22.871  30.315  1.00  0.85           C  
ATOM   3823  O   MET A 255       1.752  23.922  30.723  1.00  0.85           O  
ATOM   3824  CB  MET A 255      -0.598  22.831  28.688  1.00  0.85           C  
ATOM   3825  CG  MET A 255      -0.058  24.043  28.033  1.00  0.85           C  
ATOM   3826  SD  MET A 255      -0.596  24.188  26.361  1.00  0.85           S  
ATOM   3827  CE  MET A 255       0.043  22.696  25.774  1.00  0.85           C  
ATOM   3828  H   MET A 255      -0.613  24.732  30.958  1.00  0.85           H  
ATOM   3829  HA  MET A 255      -0.537  21.758  30.539  1.00  0.85           H  
ATOM   3830 1HB  MET A 255      -0.203  21.961  28.164  1.00  0.85           H  
ATOM   3831 2HB  MET A 255      -1.678  22.826  28.566  1.00  0.85           H  
ATOM   3832 1HG  MET A 255      -0.346  24.909  28.583  1.00  0.85           H  
ATOM   3833 2HG  MET A 255       1.035  23.992  28.035  1.00  0.85           H  
ATOM   3834 1HE  MET A 255      -0.154  22.599  24.705  1.00  0.85           H  
ATOM   3835 2HE  MET A 255       1.086  22.694  25.972  1.00  0.85           H  
ATOM   3836 3HE  MET A 255      -0.422  21.870  26.305  1.00  0.85           H  
ATOM   3837  N   THR A 256       1.996  21.796  30.006  1.00  0.81           N  
ATOM   3838  CA  THR A 256       3.457  21.813  30.079  1.00  0.81           C  
ATOM   3839  C   THR A 256       4.096  22.312  28.798  1.00  0.81           C  
ATOM   3840  O   THR A 256       3.472  22.284  27.733  1.00  0.81           O  
ATOM   3841  CB  THR A 256       4.006  20.401  30.355  1.00  0.81           C  
ATOM   3842  OG1 THR A 256       3.697  19.516  29.233  1.00  0.81           O  
ATOM   3843  CG2 THR A 256       3.358  19.847  31.600  1.00  0.81           C  
ATOM   3844  H   THR A 256       1.527  20.955  29.702  1.00  0.81           H  
ATOM   3845  HA  THR A 256       3.756  22.479  30.891  1.00  0.81           H  
ATOM   3846  HB  THR A 256       5.084  20.440  30.497  1.00  0.81           H  
ATOM   3847  HG1 THR A 256       3.766  18.596  29.531  1.00  0.81           H  
ATOM   3848 1HG2 THR A 256       3.741  18.845  31.798  1.00  0.81           H  
ATOM   3849 2HG2 THR A 256       3.585  20.497  32.446  1.00  0.81           H  
ATOM   3850 3HG2 THR A 256       2.279  19.802  31.458  1.00  0.81           H  
ATOM   3851  N   LEU A 257       5.384  22.654  28.874  1.00  0.76           N  
ATOM   3852  CA  LEU A 257       6.098  23.065  27.678  1.00  0.76           C  
ATOM   3853  C   LEU A 257       6.177  21.944  26.659  1.00  0.76           C  
ATOM   3854  O   LEU A 257       6.019  22.201  25.474  1.00  0.76           O  
ATOM   3855  CB  LEU A 257       7.496  23.606  27.979  1.00  0.76           C  
ATOM   3856  CG  LEU A 257       8.263  24.017  26.701  1.00  0.76           C  
ATOM   3857  CD1 LEU A 257       7.478  25.068  25.970  1.00  0.76           C  
ATOM   3858  CD2 LEU A 257       9.619  24.553  27.044  1.00  0.76           C  
ATOM   3859  H   LEU A 257       5.853  22.656  29.768  1.00  0.76           H  
ATOM   3860  HA  LEU A 257       5.538  23.881  27.222  1.00  0.76           H  
ATOM   3861 1HB  LEU A 257       7.409  24.480  28.622  1.00  0.76           H  
ATOM   3862 2HB  LEU A 257       8.073  22.842  28.495  1.00  0.76           H  
ATOM   3863  HG  LEU A 257       8.368  23.148  26.062  1.00  0.76           H  
ATOM   3864 1HD1 LEU A 257       8.006  25.351  25.061  1.00  0.76           H  
ATOM   3865 2HD1 LEU A 257       6.493  24.678  25.711  1.00  0.76           H  
ATOM   3866 3HD1 LEU A 257       7.372  25.935  26.604  1.00  0.76           H  
ATOM   3867 1HD2 LEU A 257      10.150  24.828  26.131  1.00  0.76           H  
ATOM   3868 2HD2 LEU A 257       9.517  25.430  27.682  1.00  0.76           H  
ATOM   3869 3HD2 LEU A 257      10.165  23.801  27.563  1.00  0.76           H  
ATOM   3870  N   ALA A 258       6.459  20.708  27.089  1.00  0.73           N  
ATOM   3871  CA  ALA A 258       6.548  19.615  26.115  1.00  0.73           C  
ATOM   3872  C   ALA A 258       5.220  19.444  25.390  1.00  0.73           C  
ATOM   3873  O   ALA A 258       5.184  19.210  24.174  1.00  0.73           O  
ATOM   3874  CB  ALA A 258       6.928  18.309  26.791  1.00  0.73           C  
ATOM   3875  H   ALA A 258       6.587  20.529  28.073  1.00  0.73           H  
ATOM   3876  HA  ALA A 258       7.308  19.872  25.377  1.00  0.73           H  
ATOM   3877 1HB  ALA A 258       7.002  17.521  26.038  1.00  0.73           H  
ATOM   3878 2HB  ALA A 258       7.884  18.414  27.290  1.00  0.73           H  
ATOM   3879 3HB  ALA A 258       6.169  18.042  27.521  1.00  0.73           H  
ATOM   3880  N   ALA A 259       4.096  19.571  26.119  1.00  0.70           N  
ATOM   3881  CA  ALA A 259       2.802  19.454  25.451  1.00  0.70           C  
ATOM   3882  C   ALA A 259       2.646  20.568  24.425  1.00  0.70           C  
ATOM   3883  O   ALA A 259       2.125  20.354  23.323  1.00  0.70           O  
ATOM   3884  CB  ALA A 259       1.677  19.518  26.464  1.00  0.70           C  
ATOM   3885  H   ALA A 259       4.121  19.745  27.129  1.00  0.70           H  
ATOM   3886  HA  ALA A 259       2.768  18.499  24.927  1.00  0.70           H  
ATOM   3887 1HB  ALA A 259       0.716  19.429  25.961  1.00  0.70           H  
ATOM   3888 2HB  ALA A 259       1.788  18.709  27.182  1.00  0.70           H  
ATOM   3889 3HB  ALA A 259       1.721  20.470  26.986  1.00  0.70           H  
ATOM   3890  N   GLY A 260       3.117  21.757  24.802  1.00  0.67           N  
ATOM   3891  CA  GLY A 260       3.048  22.950  23.981  1.00  0.67           C  
ATOM   3892  C   GLY A 260       3.838  22.796  22.717  1.00  0.67           C  
ATOM   3893  O   GLY A 260       3.312  22.954  21.616  1.00  0.67           O  
ATOM   3894  H   GLY A 260       3.516  21.851  25.736  1.00  0.67           H  
ATOM   3895 1HA  GLY A 260       2.011  23.147  23.727  1.00  0.67           H  
ATOM   3896 2HA  GLY A 260       3.419  23.801  24.554  1.00  0.67           H  
ATOM   3897  N   LEU A 261       5.099  22.430  22.865  1.00  0.65           N  
ATOM   3898  CA  LEU A 261       5.963  22.279  21.723  1.00  0.65           C  
ATOM   3899  C   LEU A 261       5.417  21.205  20.814  1.00  0.65           C  
ATOM   3900  O   LEU A 261       5.420  21.381  19.601  1.00  0.65           O  
ATOM   3901  CB  LEU A 261       7.365  21.895  22.173  1.00  0.65           C  
ATOM   3902  CG  LEU A 261       8.135  22.933  22.920  1.00  0.65           C  
ATOM   3903  CD1 LEU A 261       9.401  22.300  23.426  1.00  0.65           C  
ATOM   3904  CD2 LEU A 261       8.424  24.112  22.024  1.00  0.65           C  
ATOM   3905  H   LEU A 261       5.464  22.282  23.799  1.00  0.65           H  
ATOM   3906  HA  LEU A 261       5.998  23.221  21.179  1.00  0.65           H  
ATOM   3907 1HB  LEU A 261       7.271  21.051  22.846  1.00  0.65           H  
ATOM   3908 2HB  LEU A 261       7.947  21.587  21.306  1.00  0.65           H  
ATOM   3909  HG  LEU A 261       7.558  23.259  23.764  1.00  0.65           H  
ATOM   3910 1HD1 LEU A 261       9.975  23.027  23.997  1.00  0.65           H  
ATOM   3911 2HD1 LEU A 261       9.151  21.457  24.057  1.00  0.65           H  
ATOM   3912 3HD1 LEU A 261       9.978  21.957  22.582  1.00  0.65           H  
ATOM   3913 1HD2 LEU A 261       8.985  24.861  22.582  1.00  0.65           H  
ATOM   3914 2HD2 LEU A 261       9.010  23.783  21.165  1.00  0.65           H  
ATOM   3915 3HD2 LEU A 261       7.483  24.543  21.680  1.00  0.65           H  
ATOM   3916  N   THR A 262       4.875  20.125  21.381  1.00  0.64           N  
ATOM   3917  CA  THR A 262       4.343  19.073  20.540  1.00  0.64           C  
ATOM   3918  C   THR A 262       3.200  19.624  19.701  1.00  0.64           C  
ATOM   3919  O   THR A 262       3.175  19.434  18.485  1.00  0.64           O  
ATOM   3920  CB  THR A 262       3.828  17.891  21.375  1.00  0.64           C  
ATOM   3921  OG1 THR A 262       4.900  17.345  22.147  1.00  0.64           O  
ATOM   3922  CG2 THR A 262       3.288  16.828  20.449  1.00  0.64           C  
ATOM   3923  H   THR A 262       4.870  20.004  22.395  1.00  0.64           H  
ATOM   3924  HA  THR A 262       5.129  18.721  19.872  1.00  0.64           H  
ATOM   3925  HB  THR A 262       3.039  18.227  22.049  1.00  0.64           H  
ATOM   3926  HG1 THR A 262       5.159  18.005  22.835  1.00  0.64           H  
ATOM   3927 1HG2 THR A 262       2.928  15.997  21.033  1.00  0.64           H  
ATOM   3928 2HG2 THR A 262       2.472  17.246  19.874  1.00  0.64           H  
ATOM   3929 3HG2 THR A 262       4.076  16.491  19.776  1.00  0.64           H  
ATOM   3930  N   ALA A 263       2.277  20.358  20.335  1.00  0.63           N  
ATOM   3931  CA  ALA A 263       1.143  20.942  19.628  1.00  0.63           C  
ATOM   3932  C   ALA A 263       1.579  21.903  18.534  1.00  0.63           C  
ATOM   3933  O   ALA A 263       0.987  21.947  17.452  1.00  0.63           O  
ATOM   3934  CB  ALA A 263       0.257  21.692  20.600  1.00  0.63           C  
ATOM   3935  H   ALA A 263       2.352  20.493  21.346  1.00  0.63           H  
ATOM   3936  HA  ALA A 263       0.584  20.134  19.171  1.00  0.63           H  
ATOM   3937 1HB  ALA A 263      -0.591  22.103  20.073  1.00  0.63           H  
ATOM   3938 2HB  ALA A 263      -0.091  21.012  21.382  1.00  0.63           H  
ATOM   3939 3HB  ALA A 263       0.826  22.500  21.055  1.00  0.63           H  
ATOM   3940  N   LEU A 264       2.641  22.655  18.793  1.00  0.63           N  
ATOM   3941  CA  LEU A 264       3.105  23.632  17.828  1.00  0.63           C  
ATOM   3942  C   LEU A 264       3.889  22.980  16.698  1.00  0.63           C  
ATOM   3943  O   LEU A 264       3.843  23.446  15.563  1.00  0.63           O  
ATOM   3944  CB  LEU A 264       3.912  24.692  18.562  1.00  0.63           C  
ATOM   3945  CG  LEU A 264       3.046  25.451  19.543  1.00  0.63           C  
ATOM   3946  CD1 LEU A 264       3.859  26.466  20.307  1.00  0.63           C  
ATOM   3947  CD2 LEU A 264       1.928  26.047  18.806  1.00  0.63           C  
ATOM   3948  H   LEU A 264       3.095  22.587  19.706  1.00  0.63           H  
ATOM   3949  HA  LEU A 264       2.236  24.114  17.388  1.00  0.63           H  
ATOM   3950 1HB  LEU A 264       4.715  24.201  19.116  1.00  0.63           H  
ATOM   3951 2HB  LEU A 264       4.339  25.389  17.847  1.00  0.63           H  
ATOM   3952  HG  LEU A 264       2.634  24.758  20.254  1.00  0.63           H  
ATOM   3953 1HD1 LEU A 264       3.216  26.987  21.016  1.00  0.63           H  
ATOM   3954 2HD1 LEU A 264       4.658  25.955  20.848  1.00  0.63           H  
ATOM   3955 3HD1 LEU A 264       4.287  27.185  19.612  1.00  0.63           H  
ATOM   3956 1HD2 LEU A 264       1.297  26.523  19.515  1.00  0.63           H  
ATOM   3957 2HD2 LEU A 264       2.293  26.765  18.075  1.00  0.63           H  
ATOM   3958 3HD2 LEU A 264       1.372  25.266  18.298  1.00  0.63           H  
ATOM   3959  N   LEU A 265       4.591  21.890  16.996  1.00  0.63           N  
ATOM   3960  CA  LEU A 265       5.306  21.138  15.977  1.00  0.63           C  
ATOM   3961  C   LEU A 265       4.302  20.385  15.093  1.00  0.63           C  
ATOM   3962  O   LEU A 265       4.485  20.287  13.881  1.00  0.63           O  
ATOM   3963  CB  LEU A 265       6.287  20.153  16.632  1.00  0.63           C  
ATOM   3964  CG  LEU A 265       7.523  20.754  17.352  1.00  0.63           C  
ATOM   3965  CD1 LEU A 265       8.227  19.657  18.153  1.00  0.63           C  
ATOM   3966  CD2 LEU A 265       8.462  21.332  16.321  1.00  0.63           C  
ATOM   3967  H   LEU A 265       4.638  21.573  17.960  1.00  0.63           H  
ATOM   3968  HA  LEU A 265       5.865  21.833  15.355  1.00  0.63           H  
ATOM   3969 1HB  LEU A 265       5.733  19.578  17.376  1.00  0.63           H  
ATOM   3970 2HB  LEU A 265       6.649  19.472  15.868  1.00  0.63           H  
ATOM   3971  HG  LEU A 265       7.211  21.535  18.030  1.00  0.63           H  
ATOM   3972 1HD1 LEU A 265       9.095  20.068  18.669  1.00  0.63           H  
ATOM   3973 2HD1 LEU A 265       7.532  19.253  18.881  1.00  0.63           H  
ATOM   3974 3HD1 LEU A 265       8.548  18.869  17.487  1.00  0.63           H  
ATOM   3975 1HD2 LEU A 265       9.334  21.756  16.820  1.00  0.63           H  
ATOM   3976 2HD2 LEU A 265       8.780  20.545  15.639  1.00  0.63           H  
ATOM   3977 3HD2 LEU A 265       7.946  22.114  15.762  1.00  0.63           H  
ATOM   3978  N   LEU A 266       3.217  19.882  15.697  1.00  0.63           N  
ATOM   3979  CA  LEU A 266       2.215  19.135  14.947  1.00  0.63           C  
ATOM   3980  C   LEU A 266       1.193  19.979  14.194  1.00  0.63           C  
ATOM   3981  O   LEU A 266       0.822  19.613  13.084  1.00  0.63           O  
ATOM   3982  CB  LEU A 266       1.458  18.172  15.852  1.00  0.63           C  
ATOM   3983  CG  LEU A 266       2.258  17.018  16.418  1.00  0.63           C  
ATOM   3984  CD1 LEU A 266       1.377  16.192  17.322  1.00  0.63           C  
ATOM   3985  CD2 LEU A 266       2.788  16.191  15.301  1.00  0.63           C  
ATOM   3986  H   LEU A 266       3.111  19.972  16.706  1.00  0.63           H  
ATOM   3987  HA  LEU A 266       2.747  18.537  14.210  1.00  0.63           H  
ATOM   3988 1HB  LEU A 266       1.088  18.746  16.701  1.00  0.63           H  
ATOM   3989 2HB  LEU A 266       0.602  17.770  15.310  1.00  0.63           H  
ATOM   3990  HG  LEU A 266       3.087  17.402  17.010  1.00  0.63           H  
ATOM   3991 1HD1 LEU A 266       1.964  15.376  17.730  1.00  0.63           H  
ATOM   3992 2HD1 LEU A 266       0.999  16.808  18.132  1.00  0.63           H  
ATOM   3993 3HD1 LEU A 266       0.535  15.788  16.756  1.00  0.63           H  
ATOM   3994 1HD2 LEU A 266       3.352  15.381  15.728  1.00  0.63           H  
ATOM   3995 2HD2 LEU A 266       1.962  15.800  14.714  1.00  0.63           H  
ATOM   3996 3HD2 LEU A 266       3.435  16.795  14.663  1.00  0.63           H  
ATOM   3997  N   ALA A 267       0.757  21.121  14.728  1.00  0.64           N  
ATOM   3998  CA  ALA A 267      -0.251  21.904  14.015  1.00  0.64           C  
ATOM   3999  C   ALA A 267       0.109  22.121  12.519  1.00  0.64           C  
ATOM   4000  O   ALA A 267      -0.735  21.831  11.668  1.00  0.64           O  
ATOM   4001  CB  ALA A 267      -0.480  23.231  14.726  1.00  0.64           C  
ATOM   4002  H   ALA A 267       1.069  21.425  15.650  1.00  0.64           H  
ATOM   4003  HA  ALA A 267      -1.187  21.346  14.045  1.00  0.64           H  
ATOM   4004 1HB  ALA A 267      -1.270  23.782  14.218  1.00  0.64           H  
ATOM   4005 2HB  ALA A 267      -0.784  23.031  15.755  1.00  0.64           H  
ATOM   4006 3HB  ALA A 267       0.409  23.830  14.749  1.00  0.64           H  
ATOM   4007  N   PRO A 268       1.328  22.565  12.113  1.00  0.65           N  
ATOM   4008  CA  PRO A 268       1.681  22.720  10.721  1.00  0.65           C  
ATOM   4009  C   PRO A 268       1.723  21.398   9.965  1.00  0.65           C  
ATOM   4010  O   PRO A 268       1.626  21.422   8.742  1.00  0.65           O  
ATOM   4011  CB  PRO A 268       3.054  23.393  10.775  1.00  0.65           C  
ATOM   4012  CG  PRO A 268       3.593  23.048  12.117  1.00  0.65           C  
ATOM   4013  CD  PRO A 268       2.396  23.008  13.025  1.00  0.65           C  
ATOM   4014  HA  PRO A 268       0.951  23.396  10.255  1.00  0.65           H  
ATOM   4015 1HB  PRO A 268       3.689  23.005   9.964  1.00  0.65           H  
ATOM   4016 2HB  PRO A 268       2.956  24.477  10.620  1.00  0.65           H  
ATOM   4017 1HG  PRO A 268       4.110  22.075  12.079  1.00  0.65           H  
ATOM   4018 2HG  PRO A 268       4.335  23.786  12.448  1.00  0.65           H  
ATOM   4019 1HD  PRO A 268       2.645  22.310  13.774  1.00  0.65           H  
ATOM   4020 2HD  PRO A 268       2.202  24.001  13.430  1.00  0.65           H  
ATOM   4021  N   GLU A 269       1.849  20.256  10.664  1.00  0.66           N  
ATOM   4022  CA  GLU A 269       1.876  18.946  10.010  1.00  0.66           C  
ATOM   4023  C   GLU A 269       0.451  18.496   9.765  1.00  0.66           C  
ATOM   4024  O   GLU A 269       0.184  17.726   8.852  1.00  0.66           O  
ATOM   4025  CB  GLU A 269       2.633  17.892  10.824  1.00  0.66           C  
ATOM   4026  CG  GLU A 269       4.128  18.177  11.006  1.00  0.66           C  
ATOM   4027  CD  GLU A 269       4.919  18.176   9.696  1.00  0.66           C  
ATOM   4028  OE1 GLU A 269       4.580  17.426   8.814  1.00  0.66           O  
ATOM   4029  OE2 GLU A 269       5.871  18.917   9.594  1.00  0.66           O  
ATOM   4030  H   GLU A 269       1.887  20.268  11.675  1.00  0.66           H  
ATOM   4031  HA  GLU A 269       2.375  19.048   9.050  1.00  0.66           H  
ATOM   4032 1HB  GLU A 269       2.185  17.802  11.814  1.00  0.66           H  
ATOM   4033 2HB  GLU A 269       2.536  16.921  10.338  1.00  0.66           H  
ATOM   4034 1HG  GLU A 269       4.232  19.157  11.476  1.00  0.66           H  
ATOM   4035 2HG  GLU A 269       4.549  17.436  11.687  1.00  0.66           H  
ATOM   4036  N   VAL A 270      -0.481  18.999  10.575  1.00  0.68           N  
ATOM   4037  CA  VAL A 270      -1.884  18.675  10.373  1.00  0.68           C  
ATOM   4038  C   VAL A 270      -2.301  19.302   9.046  1.00  0.68           C  
ATOM   4039  O   VAL A 270      -3.000  18.696   8.221  1.00  0.68           O  
ATOM   4040  CB  VAL A 270      -2.805  19.292  11.443  1.00  0.68           C  
ATOM   4041  CG1 VAL A 270      -4.165  19.013  11.028  1.00  0.68           C  
ATOM   4042  CG2 VAL A 270      -2.551  18.731  12.831  1.00  0.68           C  
ATOM   4043  H   VAL A 270      -0.191  19.596  11.353  1.00  0.68           H  
ATOM   4044  HA  VAL A 270      -2.009  17.594  10.338  1.00  0.68           H  
ATOM   4045  HB  VAL A 270      -2.667  20.367  11.456  1.00  0.68           H  
ATOM   4046 1HG1 VAL A 270      -4.873  19.421  11.694  1.00  0.68           H  
ATOM   4047 2HG1 VAL A 270      -4.318  19.429  10.040  1.00  0.68           H  
ATOM   4048 3HG1 VAL A 270      -4.280  17.938  11.009  1.00  0.68           H  
ATOM   4049 1HG2 VAL A 270      -3.224  19.188  13.536  1.00  0.68           H  
ATOM   4050 2HG2 VAL A 270      -2.724  17.687  12.825  1.00  0.68           H  
ATOM   4051 3HG2 VAL A 270      -1.535  18.934  13.129  1.00  0.68           H  
ATOM   4052  N   PHE A 271      -1.854  20.558   8.879  1.00  0.70           N  
ATOM   4053  CA  PHE A 271      -2.113  21.398   7.713  1.00  0.70           C  
ATOM   4054  C   PHE A 271      -1.248  21.097   6.480  1.00  0.70           C  
ATOM   4055  O   PHE A 271      -1.734  21.158   5.348  1.00  0.70           O  
ATOM   4056  CB  PHE A 271      -1.873  22.844   8.092  1.00  0.70           C  
ATOM   4057  CG  PHE A 271      -2.858  23.401   9.057  1.00  0.70           C  
ATOM   4058  CD1 PHE A 271      -4.190  23.075   8.992  1.00  0.70           C  
ATOM   4059  CD2 PHE A 271      -2.442  24.266  10.031  1.00  0.70           C  
ATOM   4060  CE1 PHE A 271      -5.087  23.632   9.870  1.00  0.70           C  
ATOM   4061  CE2 PHE A 271      -3.325  24.812  10.919  1.00  0.70           C  
ATOM   4062  CZ  PHE A 271      -4.657  24.507  10.832  1.00  0.70           C  
ATOM   4063  H   PHE A 271      -1.310  20.957   9.648  1.00  0.70           H  
ATOM   4064  HA  PHE A 271      -3.157  21.267   7.436  1.00  0.70           H  
ATOM   4065 1HB  PHE A 271      -0.880  22.943   8.526  1.00  0.70           H  
ATOM   4066 2HB  PHE A 271      -1.898  23.453   7.193  1.00  0.70           H  
ATOM   4067  HD1 PHE A 271      -4.527  22.378   8.229  1.00  0.70           H  
ATOM   4068  HD2 PHE A 271      -1.386  24.513  10.087  1.00  0.70           H  
ATOM   4069  HE1 PHE A 271      -6.124  23.383   9.806  1.00  0.70           H  
ATOM   4070  HE2 PHE A 271      -2.969  25.490  11.680  1.00  0.70           H  
ATOM   4071  HZ  PHE A 271      -5.367  24.945  11.533  1.00  0.70           H  
ATOM   4072  N   TRP A 272       0.040  20.804   6.684  1.00  0.72           N  
ATOM   4073  CA  TRP A 272       0.978  20.553   5.588  1.00  0.72           C  
ATOM   4074  C   TRP A 272       0.468  19.699   4.441  1.00  0.72           C  
ATOM   4075  O   TRP A 272       0.519  20.167   3.301  1.00  0.72           O  
ATOM   4076  CB  TRP A 272       2.339  20.029   6.067  1.00  0.72           C  
ATOM   4077  CG  TRP A 272       3.251  19.699   4.927  1.00  0.72           C  
ATOM   4078  CD1 TRP A 272       4.017  20.580   4.229  1.00  0.72           C  
ATOM   4079  CD2 TRP A 272       3.534  18.391   4.364  1.00  0.72           C  
ATOM   4080  NE1 TRP A 272       4.731  19.921   3.256  1.00  0.72           N  
ATOM   4081  CE2 TRP A 272       4.445  18.581   3.329  1.00  0.72           C  
ATOM   4082  CE3 TRP A 272       3.098  17.102   4.655  1.00  0.72           C  
ATOM   4083  CZ2 TRP A 272       4.920  17.523   2.574  1.00  0.72           C  
ATOM   4084  CZ3 TRP A 272       3.566  16.058   3.915  1.00  0.72           C  
ATOM   4085  CH2 TRP A 272       4.453  16.249   2.895  1.00  0.72           C  
ATOM   4086  H   TRP A 272       0.405  20.769   7.628  1.00  0.72           H  
ATOM   4087  HA  TRP A 272       1.203  21.520   5.150  1.00  0.72           H  
ATOM   4088 1HB  TRP A 272       2.832  20.789   6.667  1.00  0.72           H  
ATOM   4089 2HB  TRP A 272       2.230  19.159   6.694  1.00  0.72           H  
ATOM   4090  HD1 TRP A 272       4.049  21.652   4.411  1.00  0.72           H  
ATOM   4091  HE1 TRP A 272       5.368  20.353   2.601  1.00  0.72           H  
ATOM   4092  HE3 TRP A 272       2.408  16.921   5.455  1.00  0.72           H  
ATOM   4093  HZ2 TRP A 272       5.633  17.664   1.761  1.00  0.72           H  
ATOM   4094  HZ3 TRP A 272       3.212  15.081   4.173  1.00  0.72           H  
ATOM   4095  HH2 TRP A 272       4.807  15.389   2.325  1.00  0.72           H  
ATOM   4096  N   PRO A 273      -0.005  18.452   4.645  1.00  0.74           N  
ATOM   4097  CA  PRO A 273      -0.392  17.578   3.577  1.00  0.74           C  
ATOM   4098  C   PRO A 273      -1.632  18.105   2.876  1.00  0.74           C  
ATOM   4099  O   PRO A 273      -1.924  17.697   1.763  1.00  0.74           O  
ATOM   4100  CB  PRO A 273      -0.655  16.264   4.288  1.00  0.74           C  
ATOM   4101  CG  PRO A 273      -1.061  16.660   5.668  1.00  0.74           C  
ATOM   4102  CD  PRO A 273      -0.256  17.879   5.982  1.00  0.74           C  
ATOM   4103  HA  PRO A 273       0.447  17.479   2.876  1.00  0.74           H  
ATOM   4104 1HB  PRO A 273      -1.401  15.720   3.746  1.00  0.74           H  
ATOM   4105 2HB  PRO A 273       0.250  15.639   4.278  1.00  0.74           H  
ATOM   4106 1HG  PRO A 273      -2.143  16.877   5.693  1.00  0.74           H  
ATOM   4107 2HG  PRO A 273      -0.907  15.853   6.382  1.00  0.74           H  
ATOM   4108 1HD  PRO A 273      -0.901  18.473   6.587  1.00  0.74           H  
ATOM   4109 2HD  PRO A 273       0.653  17.607   6.493  1.00  0.74           H  
ATOM   4110  N   LEU A 274      -2.373  19.018   3.506  1.00  0.76           N  
ATOM   4111  CA  LEU A 274      -3.564  19.544   2.874  1.00  0.76           C  
ATOM   4112  C   LEU A 274      -3.105  20.632   1.929  1.00  0.76           C  
ATOM   4113  O   LEU A 274      -3.609  20.764   0.818  1.00  0.76           O  
ATOM   4114  CB  LEU A 274      -4.520  20.106   3.915  1.00  0.76           C  
ATOM   4115  CG  LEU A 274      -5.073  19.126   4.909  1.00  0.76           C  
ATOM   4116  CD1 LEU A 274      -5.852  19.877   5.954  1.00  0.76           C  
ATOM   4117  CD2 LEU A 274      -5.964  18.138   4.190  1.00  0.76           C  
ATOM   4118  H   LEU A 274      -2.114  19.394   4.412  1.00  0.76           H  
ATOM   4119  HA  LEU A 274      -4.058  18.756   2.309  1.00  0.76           H  
ATOM   4120 1HB  LEU A 274      -4.038  20.914   4.454  1.00  0.76           H  
ATOM   4121 2HB  LEU A 274      -5.373  20.496   3.380  1.00  0.76           H  
ATOM   4122  HG  LEU A 274      -4.252  18.595   5.403  1.00  0.76           H  
ATOM   4123 1HD1 LEU A 274      -6.243  19.166   6.665  1.00  0.76           H  
ATOM   4124 2HD1 LEU A 274      -5.201  20.580   6.462  1.00  0.76           H  
ATOM   4125 3HD1 LEU A 274      -6.669  20.415   5.485  1.00  0.76           H  
ATOM   4126 1HD2 LEU A 274      -6.367  17.423   4.913  1.00  0.76           H  
ATOM   4127 2HD2 LEU A 274      -6.783  18.672   3.709  1.00  0.76           H  
ATOM   4128 3HD2 LEU A 274      -5.382  17.612   3.438  1.00  0.76           H  
ATOM   4129  N   ARG A 275      -2.096  21.393   2.354  1.00  0.79           N  
ATOM   4130  CA  ARG A 275      -1.545  22.432   1.498  1.00  0.79           C  
ATOM   4131  C   ARG A 275      -0.906  21.764   0.281  1.00  0.79           C  
ATOM   4132  O   ARG A 275      -1.056  22.237  -0.853  1.00  0.79           O  
ATOM   4133  CB  ARG A 275      -0.520  23.269   2.251  1.00  0.79           C  
ATOM   4134  CG  ARG A 275      -1.098  24.245   3.269  1.00  0.79           C  
ATOM   4135  CD  ARG A 275      -0.019  24.999   3.972  1.00  0.79           C  
ATOM   4136  NE  ARG A 275       0.595  24.237   5.075  1.00  0.79           N  
ATOM   4137  CZ  ARG A 275       1.754  24.576   5.710  1.00  0.79           C  
ATOM   4138  NH1 ARG A 275       2.441  25.642   5.341  1.00  0.79           N  
ATOM   4139  NH2 ARG A 275       2.223  23.839   6.716  1.00  0.79           N  
ATOM   4140  H   ARG A 275      -1.727  21.248   3.296  1.00  0.79           H  
ATOM   4141  HA  ARG A 275      -2.352  23.083   1.164  1.00  0.79           H  
ATOM   4142 1HB  ARG A 275       0.167  22.617   2.781  1.00  0.79           H  
ATOM   4143 2HB  ARG A 275       0.067  23.853   1.542  1.00  0.79           H  
ATOM   4144 1HG  ARG A 275      -1.748  24.964   2.769  1.00  0.79           H  
ATOM   4145 2HG  ARG A 275      -1.671  23.689   4.015  1.00  0.79           H  
ATOM   4146 1HD  ARG A 275       0.762  25.208   3.252  1.00  0.79           H  
ATOM   4147 2HD  ARG A 275      -0.394  25.930   4.346  1.00  0.79           H  
ATOM   4148  HE  ARG A 275       0.109  23.409   5.394  1.00  0.79           H  
ATOM   4149 1HH1 ARG A 275       2.140  26.238   4.554  1.00  0.79           H  
ATOM   4150 2HH1 ARG A 275       3.296  25.878   5.816  1.00  0.79           H  
ATOM   4151 1HH2 ARG A 275       1.738  22.998   7.030  1.00  0.79           H  
ATOM   4152 2HH2 ARG A 275       3.084  24.106   7.170  1.00  0.79           H  
ATOM   4153  N   ARG A 276      -0.237  20.621   0.527  1.00  0.83           N  
ATOM   4154  CA  ARG A 276       0.372  19.814  -0.525  1.00  0.83           C  
ATOM   4155  C   ARG A 276      -0.698  19.336  -1.497  1.00  0.83           C  
ATOM   4156  O   ARG A 276      -0.556  19.510  -2.709  1.00  0.83           O  
ATOM   4157  CB  ARG A 276       1.086  18.609   0.048  1.00  0.83           C  
ATOM   4158  CG  ARG A 276       1.763  17.735  -0.976  1.00  0.83           C  
ATOM   4159  CD  ARG A 276       2.392  16.552  -0.352  1.00  0.83           C  
ATOM   4160  NE  ARG A 276       2.956  15.660  -1.349  1.00  0.83           N  
ATOM   4161  CZ  ARG A 276       3.300  14.381  -1.124  1.00  0.83           C  
ATOM   4162  NH1 ARG A 276       3.121  13.861   0.065  1.00  0.83           N  
ATOM   4163  NH2 ARG A 276       3.806  13.654  -2.102  1.00  0.83           N  
ATOM   4164  H   ARG A 276      -0.132  20.320   1.497  1.00  0.83           H  
ATOM   4165  HA  ARG A 276       1.089  20.430  -1.067  1.00  0.83           H  
ATOM   4166 1HB  ARG A 276       1.825  18.927   0.787  1.00  0.83           H  
ATOM   4167 2HB  ARG A 276       0.366  17.983   0.558  1.00  0.83           H  
ATOM   4168 1HG  ARG A 276       1.032  17.401  -1.710  1.00  0.83           H  
ATOM   4169 2HG  ARG A 276       2.541  18.308  -1.479  1.00  0.83           H  
ATOM   4170 1HD  ARG A 276       3.189  16.878   0.301  1.00  0.83           H  
ATOM   4171 2HD  ARG A 276       1.648  15.999   0.226  1.00  0.83           H  
ATOM   4172  HE  ARG A 276       3.104  16.028  -2.278  1.00  0.83           H  
ATOM   4173 1HH1 ARG A 276       2.727  14.435   0.797  1.00  0.83           H  
ATOM   4174 2HH1 ARG A 276       3.373  12.896   0.241  1.00  0.83           H  
ATOM   4175 1HH2 ARG A 276       3.938  14.062  -3.019  1.00  0.83           H  
ATOM   4176 2HH2 ARG A 276       4.060  12.692  -1.942  1.00  0.83           H  
ATOM   4177  N   VAL A 277      -1.804  18.796  -0.953  1.00  0.87           N  
ATOM   4178  CA  VAL A 277      -2.928  18.352  -1.765  1.00  0.87           C  
ATOM   4179  C   VAL A 277      -3.484  19.506  -2.578  1.00  0.87           C  
ATOM   4180  O   VAL A 277      -3.825  19.317  -3.736  1.00  0.87           O  
ATOM   4181  CB  VAL A 277      -4.042  17.708  -0.920  1.00  0.87           C  
ATOM   4182  CG1 VAL A 277      -5.236  17.528  -1.750  1.00  0.87           C  
ATOM   4183  CG2 VAL A 277      -3.627  16.344  -0.476  1.00  0.87           C  
ATOM   4184  H   VAL A 277      -1.862  18.655   0.054  1.00  0.87           H  
ATOM   4185  HA  VAL A 277      -2.568  17.583  -2.442  1.00  0.87           H  
ATOM   4186  HB  VAL A 277      -4.270  18.347  -0.073  1.00  0.87           H  
ATOM   4187 1HG1 VAL A 277      -6.031  17.075  -1.164  1.00  0.87           H  
ATOM   4188 2HG1 VAL A 277      -5.532  18.494  -2.085  1.00  0.87           H  
ATOM   4189 3HG1 VAL A 277      -5.000  16.895  -2.600  1.00  0.87           H  
ATOM   4190 1HG2 VAL A 277      -4.429  15.900   0.105  1.00  0.87           H  
ATOM   4191 2HG2 VAL A 277      -3.435  15.742  -1.356  1.00  0.87           H  
ATOM   4192 3HG2 VAL A 277      -2.745  16.371   0.111  1.00  0.87           H  
ATOM   4193  N   GLY A 278      -3.591  20.685  -1.978  1.00  0.93           N  
ATOM   4194  CA  GLY A 278      -4.076  21.881  -2.651  1.00  0.93           C  
ATOM   4195  C   GLY A 278      -3.254  22.172  -3.892  1.00  0.93           C  
ATOM   4196  O   GLY A 278      -3.792  22.302  -4.997  1.00  0.93           O  
ATOM   4197  H   GLY A 278      -3.335  20.759  -0.996  1.00  0.93           H  
ATOM   4198 1HA  GLY A 278      -5.120  21.770  -2.915  1.00  0.93           H  
ATOM   4199 2HA  GLY A 278      -4.010  22.710  -1.963  1.00  0.93           H  
ATOM   4200  N   ALA A 279      -1.941  22.278  -3.723  1.00  0.99           N  
ATOM   4201  CA  ALA A 279      -1.089  22.533  -4.872  1.00  0.99           C  
ATOM   4202  C   ALA A 279      -1.248  21.407  -5.891  1.00  0.99           C  
ATOM   4203  O   ALA A 279      -1.357  21.629  -7.108  1.00  0.99           O  
ATOM   4204  CB  ALA A 279       0.355  22.624  -4.421  1.00  0.99           C  
ATOM   4205  H   ALA A 279      -1.543  22.173  -2.786  1.00  0.99           H  
ATOM   4206  HA  ALA A 279      -1.394  23.468  -5.331  1.00  0.99           H  
ATOM   4207 1HB  ALA A 279       0.995  22.820  -5.277  1.00  0.99           H  
ATOM   4208 2HB  ALA A 279       0.456  23.429  -3.694  1.00  0.99           H  
ATOM   4209 3HB  ALA A 279       0.643  21.678  -3.956  1.00  0.99           H  
ATOM   4210  N   ALA A 280      -1.309  20.188  -5.374  1.00  1.05           N  
ATOM   4211  CA  ALA A 280      -1.484  19.016  -6.186  1.00  1.05           C  
ATOM   4212  C   ALA A 280      -2.844  19.008  -6.879  1.00  1.05           C  
ATOM   4213  O   ALA A 280      -2.957  18.429  -7.951  1.00  1.05           O  
ATOM   4214  CB  ALA A 280      -1.275  17.790  -5.373  1.00  1.05           C  
ATOM   4215  H   ALA A 280      -1.209  20.059  -4.369  1.00  1.05           H  
ATOM   4216  HA  ALA A 280      -0.717  19.036  -6.958  1.00  1.05           H  
ATOM   4217 1HB  ALA A 280      -1.350  16.989  -6.034  1.00  1.05           H  
ATOM   4218 2HB  ALA A 280      -0.285  17.808  -4.920  1.00  1.05           H  
ATOM   4219 3HB  ALA A 280      -2.020  17.725  -4.607  1.00  1.05           H  
ATOM   4220  N   PHE A 281      -3.880  19.626  -6.287  1.00  1.10           N  
ATOM   4221  CA  PHE A 281      -5.184  19.706  -6.937  1.00  1.10           C  
ATOM   4222  C   PHE A 281      -5.058  20.438  -8.237  1.00  1.10           C  
ATOM   4223  O   PHE A 281      -5.708  20.075  -9.214  1.00  1.10           O  
ATOM   4224  CB  PHE A 281      -6.286  20.384  -6.105  1.00  1.10           C  
ATOM   4225  CG  PHE A 281      -7.160  19.478  -5.286  1.00  1.10           C  
ATOM   4226  CD1 PHE A 281      -7.992  18.581  -5.933  1.00  1.10           C  
ATOM   4227  CD2 PHE A 281      -7.212  19.541  -3.929  1.00  1.10           C  
ATOM   4228  CE1 PHE A 281      -8.848  17.770  -5.221  1.00  1.10           C  
ATOM   4229  CE2 PHE A 281      -8.068  18.731  -3.203  1.00  1.10           C  
ATOM   4230  CZ  PHE A 281      -8.886  17.847  -3.848  1.00  1.10           C  
ATOM   4231  H   PHE A 281      -3.759  20.051  -5.373  1.00  1.10           H  
ATOM   4232  HA  PHE A 281      -5.520  18.692  -7.139  1.00  1.10           H  
ATOM   4233 1HB  PHE A 281      -5.832  21.089  -5.426  1.00  1.10           H  
ATOM   4234 2HB  PHE A 281      -6.927  20.961  -6.768  1.00  1.10           H  
ATOM   4235  HD1 PHE A 281      -7.967  18.526  -7.021  1.00  1.10           H  
ATOM   4236  HD2 PHE A 281      -6.574  20.240  -3.418  1.00  1.10           H  
ATOM   4237  HE1 PHE A 281      -9.496  17.070  -5.747  1.00  1.10           H  
ATOM   4238  HE2 PHE A 281      -8.092  18.801  -2.117  1.00  1.10           H  
ATOM   4239  HZ  PHE A 281      -9.563  17.210  -3.279  1.00  1.10           H  
ATOM   4240  N   HIS A 282      -4.236  21.478  -8.278  1.00  1.15           N  
ATOM   4241  CA  HIS A 282      -4.122  22.178  -9.546  1.00  1.15           C  
ATOM   4242  C   HIS A 282      -3.540  21.212 -10.571  1.00  1.15           C  
ATOM   4243  O   HIS A 282      -4.029  21.106 -11.701  1.00  1.15           O  
ATOM   4244  CB  HIS A 282      -3.198  23.378  -9.432  1.00  1.15           C  
ATOM   4245  CG  HIS A 282      -3.723  24.454  -8.583  1.00  1.15           C  
ATOM   4246  ND1 HIS A 282      -4.919  25.079  -8.826  1.00  1.15           N  
ATOM   4247  CD2 HIS A 282      -3.202  25.046  -7.489  1.00  1.15           C  
ATOM   4248  CE1 HIS A 282      -5.110  26.008  -7.927  1.00  1.15           C  
ATOM   4249  NE2 HIS A 282      -4.076  26.014  -7.102  1.00  1.15           N  
ATOM   4250  H   HIS A 282      -3.730  21.766  -7.431  1.00  1.15           H  
ATOM   4251  HA  HIS A 282      -5.103  22.512  -9.889  1.00  1.15           H  
ATOM   4252 1HB  HIS A 282      -2.238  23.062  -9.027  1.00  1.15           H  
ATOM   4253 2HB  HIS A 282      -3.014  23.789 -10.425  1.00  1.15           H  
ATOM   4254  HD1 HIS A 282      -5.582  24.897  -9.576  1.00  1.15           H  
ATOM   4255  HD2 HIS A 282      -2.279  24.893  -6.938  1.00  1.15           H  
ATOM   4256  HE1 HIS A 282      -6.000  26.617  -7.979  1.00  1.15           H  
ATOM   4257  N   ALA A 283      -2.522  20.457 -10.151  1.00  1.18           N  
ATOM   4258  CA  ALA A 283      -1.935  19.471 -11.049  1.00  1.18           C  
ATOM   4259  C   ALA A 283      -2.967  18.413 -11.431  1.00  1.18           C  
ATOM   4260  O   ALA A 283      -3.015  17.961 -12.578  1.00  1.18           O  
ATOM   4261  CB  ALA A 283      -0.738  18.807 -10.413  1.00  1.18           C  
ATOM   4262  H   ALA A 283      -2.160  20.592  -9.202  1.00  1.18           H  
ATOM   4263  HA  ALA A 283      -1.619  19.986 -11.958  1.00  1.18           H  
ATOM   4264 1HB  ALA A 283      -0.331  18.106 -11.123  1.00  1.18           H  
ATOM   4265 2HB  ALA A 283       0.007  19.557 -10.162  1.00  1.18           H  
ATOM   4266 3HB  ALA A 283      -1.037  18.278  -9.515  1.00  1.18           H  
ATOM   4267  N   ALA A 284      -3.802  18.020 -10.467  1.00  1.20           N  
ATOM   4268  CA  ALA A 284      -4.829  17.027 -10.700  1.00  1.20           C  
ATOM   4269  C   ALA A 284      -5.797  17.514 -11.740  1.00  1.20           C  
ATOM   4270  O   ALA A 284      -6.236  16.733 -12.568  1.00  1.20           O  
ATOM   4271  CB  ALA A 284      -5.584  16.690  -9.431  1.00  1.20           C  
ATOM   4272  H   ALA A 284      -3.704  18.413  -9.541  1.00  1.20           H  
ATOM   4273  HA  ALA A 284      -4.342  16.133 -11.078  1.00  1.20           H  
ATOM   4274 1HB  ALA A 284      -6.326  15.923  -9.637  1.00  1.20           H  
ATOM   4275 2HB  ALA A 284      -4.886  16.333  -8.694  1.00  1.20           H  
ATOM   4276 3HB  ALA A 284      -6.080  17.571  -9.062  1.00  1.20           H  
ATOM   4277  N   GLN A 285      -6.113  18.808 -11.737  1.00  1.21           N  
ATOM   4278  CA  GLN A 285      -7.027  19.326 -12.737  1.00  1.21           C  
ATOM   4279  C   GLN A 285      -6.412  19.260 -14.130  1.00  1.21           C  
ATOM   4280  O   GLN A 285      -7.109  18.935 -15.102  1.00  1.21           O  
ATOM   4281  CB  GLN A 285      -7.422  20.765 -12.422  1.00  1.21           C  
ATOM   4282  CG  GLN A 285      -8.307  20.949 -11.212  1.00  1.21           C  
ATOM   4283  CD  GLN A 285      -9.638  20.254 -11.352  1.00  1.21           C  
ATOM   4284  OE1 GLN A 285     -10.153  20.101 -12.462  1.00  1.21           O  
ATOM   4285  NE2 GLN A 285     -10.220  19.833 -10.235  1.00  1.21           N  
ATOM   4286  H   GLN A 285      -5.739  19.421 -11.012  1.00  1.21           H  
ATOM   4287  HA  GLN A 285      -7.925  18.711 -12.732  1.00  1.21           H  
ATOM   4288 1HB  GLN A 285      -6.520  21.354 -12.248  1.00  1.21           H  
ATOM   4289 2HB  GLN A 285      -7.920  21.197 -13.280  1.00  1.21           H  
ATOM   4290 1HG  GLN A 285      -7.811  20.548 -10.342  1.00  1.21           H  
ATOM   4291 2HG  GLN A 285      -8.479  22.014 -11.082  1.00  1.21           H  
ATOM   4292 1HE2 GLN A 285     -11.108  19.374 -10.278  1.00  1.21           H  
ATOM   4293 2HE2 GLN A 285      -9.771  19.970  -9.354  1.00  1.21           H  
ATOM   4294  N   ASP A 286      -5.095  19.507 -14.236  1.00  1.21           N  
ATOM   4295  CA  ASP A 286      -4.450  19.415 -15.548  1.00  1.21           C  
ATOM   4296  C   ASP A 286      -4.499  17.960 -16.012  1.00  1.21           C  
ATOM   4297  O   ASP A 286      -4.815  17.660 -17.172  1.00  1.21           O  
ATOM   4298  CB  ASP A 286      -2.969  19.844 -15.477  1.00  1.21           C  
ATOM   4299  CG  ASP A 286      -2.676  21.356 -15.265  1.00  1.21           C  
ATOM   4300  OD1 ASP A 286      -3.548  22.177 -15.432  1.00  1.21           O  
ATOM   4301  OD2 ASP A 286      -1.546  21.660 -14.948  1.00  1.21           O  
ATOM   4302  H   ASP A 286      -4.566  19.790 -13.405  1.00  1.21           H  
ATOM   4303  HA  ASP A 286      -4.992  20.031 -16.263  1.00  1.21           H  
ATOM   4304 1HB  ASP A 286      -2.488  19.298 -14.667  1.00  1.21           H  
ATOM   4305 2HB  ASP A 286      -2.476  19.533 -16.395  1.00  1.21           H  
ATOM   4306  N   GLY A 287      -4.227  17.063 -15.060  1.00  1.21           N  
ATOM   4307  CA  GLY A 287      -4.208  15.627 -15.270  1.00  1.21           C  
ATOM   4308  C   GLY A 287      -5.571  15.083 -15.675  1.00  1.21           C  
ATOM   4309  O   GLY A 287      -5.708  14.426 -16.704  1.00  1.21           O  
ATOM   4310  H   GLY A 287      -3.978  17.409 -14.132  1.00  1.21           H  
ATOM   4311 1HA  GLY A 287      -3.471  15.397 -16.040  1.00  1.21           H  
ATOM   4312 2HA  GLY A 287      -3.876  15.142 -14.352  1.00  1.21           H  
ATOM   4313  N   LYS A 288      -6.587  15.360 -14.871  1.00  1.20           N  
ATOM   4314  CA  LYS A 288      -7.928  14.880 -15.138  1.00  1.20           C  
ATOM   4315  C   LYS A 288      -8.447  15.421 -16.448  1.00  1.20           C  
ATOM   4316  O   LYS A 288      -9.111  14.691 -17.184  1.00  1.20           O  
ATOM   4317  CB  LYS A 288      -8.883  15.252 -14.004  1.00  1.20           C  
ATOM   4318  CG  LYS A 288      -8.654  14.473 -12.707  1.00  1.20           C  
ATOM   4319  CD  LYS A 288      -9.632  14.898 -11.627  1.00  1.20           C  
ATOM   4320  CE  LYS A 288      -9.400  14.123 -10.338  1.00  1.20           C  
ATOM   4321  NZ  LYS A 288     -10.384  14.493  -9.282  1.00  1.20           N  
ATOM   4322  H   LYS A 288      -6.422  15.910 -14.045  1.00  1.20           H  
ATOM   4323  HA  LYS A 288      -7.895  13.794 -15.212  1.00  1.20           H  
ATOM   4324 1HB  LYS A 288      -8.767  16.316 -13.774  1.00  1.20           H  
ATOM   4325 2HB  LYS A 288      -9.911  15.095 -14.322  1.00  1.20           H  
ATOM   4326 1HG  LYS A 288      -8.779  13.408 -12.899  1.00  1.20           H  
ATOM   4327 2HG  LYS A 288      -7.637  14.638 -12.354  1.00  1.20           H  
ATOM   4328 1HD  LYS A 288      -9.500  15.965 -11.429  1.00  1.20           H  
ATOM   4329 2HD  LYS A 288     -10.652  14.731 -11.970  1.00  1.20           H  
ATOM   4330 1HE  LYS A 288      -9.477  13.055 -10.542  1.00  1.20           H  
ATOM   4331 2HE  LYS A 288      -8.398  14.341  -9.973  1.00  1.20           H  
ATOM   4332 1HZ  LYS A 288     -10.191  13.958  -8.446  1.00  1.20           H  
ATOM   4333 2HZ  LYS A 288     -10.308  15.477  -9.078  1.00  1.20           H  
ATOM   4334 3HZ  LYS A 288     -11.320  14.286  -9.606  1.00  1.20           H  
ATOM   4335  N   THR A 289      -8.121  16.675 -16.779  1.00  1.17           N  
ATOM   4336  CA  THR A 289      -8.580  17.207 -18.044  1.00  1.17           C  
ATOM   4337  C   THR A 289      -7.952  16.388 -19.160  1.00  1.17           C  
ATOM   4338  O   THR A 289      -8.643  15.970 -20.088  1.00  1.17           O  
ATOM   4339  CB  THR A 289      -8.212  18.687 -18.218  1.00  1.17           C  
ATOM   4340  OG1 THR A 289      -8.811  19.458 -17.172  1.00  1.17           O  
ATOM   4341  CG2 THR A 289      -8.738  19.174 -19.563  1.00  1.17           C  
ATOM   4342  H   THR A 289      -7.587  17.277 -16.150  1.00  1.17           H  
ATOM   4343  HA  THR A 289      -9.662  17.102 -18.104  1.00  1.17           H  
ATOM   4344  HB  THR A 289      -7.128  18.809 -18.172  1.00  1.17           H  
ATOM   4345  HG1 THR A 289      -8.382  19.219 -16.317  1.00  1.17           H  
ATOM   4346 1HG2 THR A 289      -8.492  20.213 -19.683  1.00  1.17           H  
ATOM   4347 2HG2 THR A 289      -8.280  18.591 -20.364  1.00  1.17           H  
ATOM   4348 3HG2 THR A 289      -9.820  19.053 -19.597  1.00  1.17           H  
ATOM   4349  N   ALA A 290      -6.645  16.124 -19.060  1.00  1.13           N  
ATOM   4350  CA  ALA A 290      -5.982  15.320 -20.070  1.00  1.13           C  
ATOM   4351  C   ALA A 290      -6.572  13.922 -20.165  1.00  1.13           C  
ATOM   4352  O   ALA A 290      -6.745  13.387 -21.266  1.00  1.13           O  
ATOM   4353  CB  ALA A 290      -4.525  15.185 -19.753  1.00  1.13           C  
ATOM   4354  H   ALA A 290      -6.096  16.501 -18.284  1.00  1.13           H  
ATOM   4355  HA  ALA A 290      -6.105  15.814 -21.033  1.00  1.13           H  
ATOM   4356 1HB  ALA A 290      -4.096  14.594 -20.525  1.00  1.13           H  
ATOM   4357 2HB  ALA A 290      -4.055  16.168 -19.713  1.00  1.13           H  
ATOM   4358 3HB  ALA A 290      -4.388  14.684 -18.800  1.00  1.13           H  
ATOM   4359  N   ALA A 291      -6.892  13.321 -19.016  1.00  1.07           N  
ATOM   4360  CA  ALA A 291      -7.476  11.994 -19.035  1.00  1.07           C  
ATOM   4361  C   ALA A 291      -8.814  12.036 -19.745  1.00  1.07           C  
ATOM   4362  O   ALA A 291      -9.108  11.162 -20.559  1.00  1.07           O  
ATOM   4363  CB  ALA A 291      -7.655  11.452 -17.635  1.00  1.07           C  
ATOM   4364  H   ALA A 291      -6.708  13.789 -18.130  1.00  1.07           H  
ATOM   4365  HA  ALA A 291      -6.809  11.336 -19.591  1.00  1.07           H  
ATOM   4366 1HB  ALA A 291      -8.083  10.454 -17.687  1.00  1.07           H  
ATOM   4367 2HB  ALA A 291      -6.708  11.405 -17.129  1.00  1.07           H  
ATOM   4368 3HB  ALA A 291      -8.325  12.107 -17.083  1.00  1.07           H  
ATOM   4369  N   GLU A 292      -9.615  13.074 -19.479  1.00  1.02           N  
ATOM   4370  CA  GLU A 292     -10.898  13.181 -20.148  1.00  1.02           C  
ATOM   4371  C   GLU A 292     -10.710  13.293 -21.645  1.00  1.02           C  
ATOM   4372  O   GLU A 292     -11.432  12.652 -22.407  1.00  1.02           O  
ATOM   4373  CB  GLU A 292     -11.739  14.360 -19.652  1.00  1.02           C  
ATOM   4374  CG  GLU A 292     -13.090  14.418 -20.391  1.00  1.02           C  
ATOM   4375  CD  GLU A 292     -14.078  15.468 -19.930  1.00  1.02           C  
ATOM   4376  OE1 GLU A 292     -13.833  16.154 -18.969  1.00  1.02           O  
ATOM   4377  OE2 GLU A 292     -15.090  15.593 -20.600  1.00  1.02           O  
ATOM   4378  H   GLU A 292      -9.339  13.776 -18.793  1.00  1.02           H  
ATOM   4379  HA  GLU A 292     -11.460  12.270 -19.947  1.00  1.02           H  
ATOM   4380 1HB  GLU A 292     -11.914  14.271 -18.580  1.00  1.02           H  
ATOM   4381 2HB  GLU A 292     -11.204  15.294 -19.828  1.00  1.02           H  
ATOM   4382 1HG  GLU A 292     -12.868  14.604 -21.438  1.00  1.02           H  
ATOM   4383 2HG  GLU A 292     -13.559  13.437 -20.327  1.00  1.02           H  
ATOM   4384  N   GLN A 293      -9.729  14.085 -22.080  1.00  0.96           N  
ATOM   4385  CA  GLN A 293      -9.514  14.266 -23.507  1.00  0.96           C  
ATOM   4386  C   GLN A 293      -9.151  12.930 -24.147  1.00  0.96           C  
ATOM   4387  O   GLN A 293      -9.646  12.586 -25.227  1.00  0.96           O  
ATOM   4388  CB  GLN A 293      -8.399  15.283 -23.732  1.00  0.96           C  
ATOM   4389  CG  GLN A 293      -8.759  16.696 -23.346  1.00  0.96           C  
ATOM   4390  CD  GLN A 293      -7.573  17.635 -23.420  1.00  0.96           C  
ATOM   4391  OE1 GLN A 293      -6.407  17.214 -23.394  1.00  0.96           O  
ATOM   4392  NE2 GLN A 293      -7.869  18.922 -23.515  1.00  0.96           N  
ATOM   4393  H   GLN A 293      -9.160  14.597 -21.404  1.00  0.96           H  
ATOM   4394  HA  GLN A 293     -10.434  14.632 -23.958  1.00  0.96           H  
ATOM   4395 1HB  GLN A 293      -7.517  14.987 -23.167  1.00  0.96           H  
ATOM   4396 2HB  GLN A 293      -8.132  15.291 -24.782  1.00  0.96           H  
ATOM   4397 1HG  GLN A 293      -9.522  17.056 -24.032  1.00  0.96           H  
ATOM   4398 2HG  GLN A 293      -9.146  16.701 -22.336  1.00  0.96           H  
ATOM   4399 1HE2 GLN A 293      -7.141  19.601 -23.578  1.00  0.96           H  
ATOM   4400 2HE2 GLN A 293      -8.826  19.216 -23.531  1.00  0.96           H  
ATOM   4401  N   ALA A 294      -8.323  12.149 -23.453  1.00  0.92           N  
ATOM   4402  CA  ALA A 294      -7.945  10.838 -23.941  1.00  0.92           C  
ATOM   4403  C   ALA A 294      -9.151   9.933 -24.048  1.00  0.92           C  
ATOM   4404  O   ALA A 294      -9.320   9.219 -25.041  1.00  0.92           O  
ATOM   4405  CB  ALA A 294      -6.924  10.243 -23.003  1.00  0.92           C  
ATOM   4406  H   ALA A 294      -7.929  12.491 -22.574  1.00  0.92           H  
ATOM   4407  HA  ALA A 294      -7.536  10.944 -24.937  1.00  0.92           H  
ATOM   4408 1HB  ALA A 294      -6.614   9.271 -23.346  1.00  0.92           H  
ATOM   4409 2HB  ALA A 294      -6.077  10.917 -22.969  1.00  0.92           H  
ATOM   4410 3HB  ALA A 294      -7.350  10.144 -22.012  1.00  0.92           H  
ATOM   4411  N   LEU A 295     -10.021   9.994 -23.048  1.00  0.88           N  
ATOM   4412  CA  LEU A 295     -11.205   9.167 -23.048  1.00  0.88           C  
ATOM   4413  C   LEU A 295     -12.156   9.595 -24.154  1.00  0.88           C  
ATOM   4414  O   LEU A 295     -12.789   8.745 -24.780  1.00  0.88           O  
ATOM   4415  CB  LEU A 295     -11.859   9.209 -21.675  1.00  0.88           C  
ATOM   4416  CG  LEU A 295     -11.024   8.527 -20.571  1.00  0.88           C  
ATOM   4417  CD1 LEU A 295     -11.668   8.783 -19.222  1.00  0.88           C  
ATOM   4418  CD2 LEU A 295     -10.903   7.039 -20.877  1.00  0.88           C  
ATOM   4419  H   LEU A 295      -9.832  10.600 -22.247  1.00  0.88           H  
ATOM   4420  HA  LEU A 295     -10.900   8.142 -23.235  1.00  0.88           H  
ATOM   4421 1HB  LEU A 295     -12.007  10.250 -21.393  1.00  0.88           H  
ATOM   4422 2HB  LEU A 295     -12.828   8.719 -21.726  1.00  0.88           H  
ATOM   4423  HG  LEU A 295     -10.032   8.952 -20.552  1.00  0.88           H  
ATOM   4424 1HD1 LEU A 295     -11.072   8.315 -18.439  1.00  0.88           H  
ATOM   4425 2HD1 LEU A 295     -11.718   9.858 -19.046  1.00  0.88           H  
ATOM   4426 3HD1 LEU A 295     -12.673   8.364 -19.214  1.00  0.88           H  
ATOM   4427 1HD2 LEU A 295     -10.302   6.556 -20.105  1.00  0.88           H  
ATOM   4428 2HD2 LEU A 295     -11.895   6.590 -20.899  1.00  0.88           H  
ATOM   4429 3HD2 LEU A 295     -10.421   6.904 -21.848  1.00  0.88           H  
ATOM   4430  N   ARG A 296     -12.239  10.904 -24.424  1.00  0.87           N  
ATOM   4431  CA  ARG A 296     -13.108  11.367 -25.491  1.00  0.87           C  
ATOM   4432  C   ARG A 296     -12.609  10.817 -26.820  1.00  0.87           C  
ATOM   4433  O   ARG A 296     -13.403  10.351 -27.629  1.00  0.87           O  
ATOM   4434  CB  ARG A 296     -13.166  12.890 -25.570  1.00  0.87           C  
ATOM   4435  CG  ARG A 296     -13.915  13.616 -24.432  1.00  0.87           C  
ATOM   4436  CD  ARG A 296     -13.846  15.100 -24.624  1.00  0.87           C  
ATOM   4437  NE  ARG A 296     -14.456  15.866 -23.531  1.00  0.87           N  
ATOM   4438  CZ  ARG A 296     -14.601  17.205 -23.528  1.00  0.87           C  
ATOM   4439  NH1 ARG A 296     -14.220  17.922 -24.563  1.00  0.87           N  
ATOM   4440  NH2 ARG A 296     -15.127  17.786 -22.473  1.00  0.87           N  
ATOM   4441  H   ARG A 296     -11.719  11.575 -23.862  1.00  0.87           H  
ATOM   4442  HA  ARG A 296     -14.114  10.994 -25.309  1.00  0.87           H  
ATOM   4443 1HB  ARG A 296     -12.149  13.279 -25.577  1.00  0.87           H  
ATOM   4444 2HB  ARG A 296     -13.629  13.183 -26.510  1.00  0.87           H  
ATOM   4445 1HG  ARG A 296     -14.961  13.319 -24.441  1.00  0.87           H  
ATOM   4446 2HG  ARG A 296     -13.483  13.365 -23.477  1.00  0.87           H  
ATOM   4447 1HD  ARG A 296     -12.799  15.394 -24.694  1.00  0.87           H  
ATOM   4448 2HD  ARG A 296     -14.355  15.365 -25.548  1.00  0.87           H  
ATOM   4449  HE  ARG A 296     -14.757  15.378 -22.670  1.00  0.87           H  
ATOM   4450 1HH1 ARG A 296     -13.818  17.468 -25.370  1.00  0.87           H  
ATOM   4451 2HH1 ARG A 296     -14.333  18.924 -24.550  1.00  0.87           H  
ATOM   4452 1HH2 ARG A 296     -15.400  17.196 -21.673  1.00  0.87           H  
ATOM   4453 2HH2 ARG A 296     -15.244  18.783 -22.439  1.00  0.87           H  
ATOM   4454  N   LEU A 297     -11.286  10.788 -27.031  1.00  0.90           N  
ATOM   4455  CA  LEU A 297     -10.778  10.217 -28.279  1.00  0.90           C  
ATOM   4456  C   LEU A 297     -11.106   8.723 -28.335  1.00  0.90           C  
ATOM   4457  O   LEU A 297     -11.530   8.191 -29.366  1.00  0.90           O  
ATOM   4458  CB  LEU A 297      -9.252  10.408 -28.394  1.00  0.90           C  
ATOM   4459  CG  LEU A 297      -8.730  11.856 -28.603  1.00  0.90           C  
ATOM   4460  CD1 LEU A 297      -7.226  11.858 -28.494  1.00  0.90           C  
ATOM   4461  CD2 LEU A 297      -9.144  12.373 -29.977  1.00  0.90           C  
ATOM   4462  H   LEU A 297     -10.648  11.194 -26.343  1.00  0.90           H  
ATOM   4463  HA  LEU A 297     -11.266  10.715 -29.115  1.00  0.90           H  
ATOM   4464 1HB  LEU A 297      -8.795  10.034 -27.475  1.00  0.90           H  
ATOM   4465 2HB  LEU A 297      -8.888   9.798 -29.221  1.00  0.90           H  
ATOM   4466  HG  LEU A 297      -9.134  12.503 -27.822  1.00  0.90           H  
ATOM   4467 1HD1 LEU A 297      -6.860  12.874 -28.624  1.00  0.90           H  
ATOM   4468 2HD1 LEU A 297      -6.943  11.491 -27.514  1.00  0.90           H  
ATOM   4469 3HD1 LEU A 297      -6.804  11.216 -29.262  1.00  0.90           H  
ATOM   4470 1HD2 LEU A 297      -8.766  13.390 -30.113  1.00  0.90           H  
ATOM   4471 2HD2 LEU A 297      -8.727  11.727 -30.752  1.00  0.90           H  
ATOM   4472 3HD2 LEU A 297     -10.233  12.375 -30.052  1.00  0.90           H  
ATOM   4473  N   CYS A 298     -10.970   8.041 -27.198  1.00  0.96           N  
ATOM   4474  CA  CYS A 298     -11.216   6.606 -27.139  1.00  0.96           C  
ATOM   4475  C   CYS A 298     -12.692   6.272 -27.377  1.00  0.96           C  
ATOM   4476  O   CYS A 298     -13.021   5.201 -27.888  1.00  0.96           O  
ATOM   4477  CB  CYS A 298     -10.793   6.064 -25.778  1.00  0.96           C  
ATOM   4478  SG  CYS A 298      -9.008   6.177 -25.480  1.00  0.96           S  
ATOM   4479  H   CYS A 298     -10.627   8.519 -26.363  1.00  0.96           H  
ATOM   4480  HA  CYS A 298     -10.618   6.124 -27.904  1.00  0.96           H  
ATOM   4481 1HB  CYS A 298     -11.309   6.603 -24.993  1.00  0.96           H  
ATOM   4482 2HB  CYS A 298     -11.081   5.017 -25.700  1.00  0.96           H  
ATOM   4483  HG  CYS A 298      -8.991   7.526 -25.355  1.00  0.96           H  
ATOM   4484  N   ALA A 299     -13.572   7.209 -27.019  1.00  1.06           N  
ATOM   4485  CA  ALA A 299     -15.015   7.068 -27.155  1.00  1.06           C  
ATOM   4486  C   ALA A 299     -15.552   7.388 -28.553  1.00  1.06           C  
ATOM   4487  O   ALA A 299     -16.758   7.253 -28.786  1.00  1.06           O  
ATOM   4488  CB  ALA A 299     -15.708   7.978 -26.161  1.00  1.06           C  
ATOM   4489  H   ALA A 299     -13.220   8.055 -26.573  1.00  1.06           H  
ATOM   4490  HA  ALA A 299     -15.265   6.033 -26.930  1.00  1.06           H  
ATOM   4491 1HB  ALA A 299     -16.785   7.841 -26.231  1.00  1.06           H  
ATOM   4492 2HB  ALA A 299     -15.370   7.739 -25.153  1.00  1.06           H  
ATOM   4493 3HB  ALA A 299     -15.453   9.012 -26.394  1.00  1.06           H  
ATOM   4494  N   GLU A 300     -14.708   7.833 -29.484  1.00  1.18           N  
ATOM   4495  CA  GLU A 300     -15.239   8.170 -30.798  1.00  1.18           C  
ATOM   4496  C   GLU A 300     -15.719   6.920 -31.526  1.00  1.18           C  
ATOM   4497  O   GLU A 300     -15.184   5.834 -31.311  1.00  1.18           O  
ATOM   4498  CB  GLU A 300     -14.212   8.920 -31.655  1.00  1.18           C  
ATOM   4499  CG  GLU A 300     -13.900  10.331 -31.182  1.00  1.18           C  
ATOM   4500  CD  GLU A 300     -15.109  11.250 -31.305  1.00  1.18           C  
ATOM   4501  OE1 GLU A 300     -15.712  11.275 -32.355  1.00  1.18           O  
ATOM   4502  OE2 GLU A 300     -15.414  11.940 -30.364  1.00  1.18           O  
ATOM   4503  H   GLU A 300     -13.708   7.935 -29.293  1.00  1.18           H  
ATOM   4504  HA  GLU A 300     -16.078   8.839 -30.630  1.00  1.18           H  
ATOM   4505 1HB  GLU A 300     -13.272   8.363 -31.640  1.00  1.18           H  
ATOM   4506 2HB  GLU A 300     -14.539   8.961 -32.691  1.00  1.18           H  
ATOM   4507 1HG  GLU A 300     -13.590  10.286 -30.144  1.00  1.18           H  
ATOM   4508 2HG  GLU A 300     -13.072  10.731 -31.765  1.00  1.18           H  
ATOM   4509  N   PRO A 301     -16.748   7.020 -32.379  1.00  1.30           N  
ATOM   4510  CA  PRO A 301     -17.222   5.929 -33.189  1.00  1.30           C  
ATOM   4511  C   PRO A 301     -16.168   5.572 -34.213  1.00  1.30           C  
ATOM   4512  O   PRO A 301     -15.450   6.439 -34.715  1.00  1.30           O  
ATOM   4513  CB  PRO A 301     -18.493   6.496 -33.828  1.00  1.30           C  
ATOM   4514  CG  PRO A 301     -18.295   8.002 -33.812  1.00  1.30           C  
ATOM   4515  CD  PRO A 301     -17.492   8.281 -32.553  1.00  1.30           C  
ATOM   4516  HA  PRO A 301     -17.447   5.067 -32.543  1.00  1.30           H  
ATOM   4517 1HB  PRO A 301     -18.607   6.088 -34.846  1.00  1.30           H  
ATOM   4518 2HB  PRO A 301     -19.374   6.175 -33.255  1.00  1.30           H  
ATOM   4519 1HG  PRO A 301     -17.764   8.318 -34.721  1.00  1.30           H  
ATOM   4520 2HG  PRO A 301     -19.267   8.517 -33.817  1.00  1.30           H  
ATOM   4521 1HD  PRO A 301     -16.832   9.127 -32.753  1.00  1.30           H  
ATOM   4522 2HD  PRO A 301     -18.152   8.461 -31.691  1.00  1.30           H  
ATOM   4523  N   HIS A 302     -16.117   4.306 -34.558  1.00  1.37           N  
ATOM   4524  CA  HIS A 302     -15.182   3.792 -35.538  1.00  1.37           C  
ATOM   4525  C   HIS A 302     -15.971   3.234 -36.711  1.00  1.37           C  
ATOM   4526  O   HIS A 302     -17.131   2.865 -36.531  1.00  1.37           O  
ATOM   4527  CB  HIS A 302     -14.340   2.690 -34.894  1.00  1.37           C  
ATOM   4528  CG  HIS A 302     -13.409   3.174 -33.801  1.00  1.37           C  
ATOM   4529  ND1 HIS A 302     -12.780   2.307 -32.935  1.00  1.37           N  
ATOM   4530  CD2 HIS A 302     -12.967   4.418 -33.471  1.00  1.37           C  
ATOM   4531  CE1 HIS A 302     -12.021   2.997 -32.101  1.00  1.37           C  
ATOM   4532  NE2 HIS A 302     -12.115   4.275 -32.409  1.00  1.37           N  
ATOM   4533  H   HIS A 302     -16.743   3.655 -34.105  1.00  1.37           H  
ATOM   4534  HA  HIS A 302     -14.523   4.590 -35.851  1.00  1.37           H  
ATOM   4535 1HB  HIS A 302     -15.003   1.942 -34.463  1.00  1.37           H  
ATOM   4536 2HB  HIS A 302     -13.754   2.190 -35.660  1.00  1.37           H  
ATOM   4537  HD2 HIS A 302     -13.231   5.358 -33.951  1.00  1.37           H  
ATOM   4538  HE1 HIS A 302     -11.412   2.580 -31.300  1.00  1.37           H  
ATOM   4539  HE2 HIS A 302     -11.620   5.043 -31.928  1.00  1.37           H  
ATOM   4540  N   PRO A 303     -15.417   3.204 -37.928  1.00  1.37           N  
ATOM   4541  CA  PRO A 303     -16.025   2.535 -39.050  1.00  1.37           C  
ATOM   4542  C   PRO A 303     -16.212   1.080 -38.616  1.00  1.37           C  
ATOM   4543  O   PRO A 303     -15.439   0.611 -37.778  1.00  1.37           O  
ATOM   4544  CB  PRO A 303     -14.974   2.694 -40.151  1.00  1.37           C  
ATOM   4545  CG  PRO A 303     -14.193   3.944 -39.756  1.00  1.37           C  
ATOM   4546  CD  PRO A 303     -14.159   3.921 -38.238  1.00  1.37           C  
ATOM   4547  HA  PRO A 303     -16.956   3.050 -39.292  1.00  1.37           H  
ATOM   4548 1HB  PRO A 303     -14.362   1.796 -40.200  1.00  1.37           H  
ATOM   4549 2HB  PRO A 303     -15.466   2.793 -41.129  1.00  1.37           H  
ATOM   4550 1HG  PRO A 303     -13.186   3.927 -40.205  1.00  1.37           H  
ATOM   4551 2HG  PRO A 303     -14.695   4.837 -40.157  1.00  1.37           H  
ATOM   4552 1HD  PRO A 303     -13.276   3.373 -37.866  1.00  1.37           H  
ATOM   4553 2HD  PRO A 303     -14.185   4.965 -37.902  1.00  1.37           H  
ATOM   4554  N   PRO A 304     -17.197   0.344 -39.150  1.00  1.28           N  
ATOM   4555  CA  PRO A 304     -17.456  -1.047 -38.827  1.00  1.28           C  
ATOM   4556  C   PRO A 304     -16.185  -1.830 -39.016  1.00  1.28           C  
ATOM   4557  O   PRO A 304     -15.470  -1.612 -39.988  1.00  1.28           O  
ATOM   4558  CB  PRO A 304     -18.515  -1.432 -39.862  1.00  1.28           C  
ATOM   4559  CG  PRO A 304     -19.233  -0.134 -40.156  1.00  1.28           C  
ATOM   4560  CD  PRO A 304     -18.150   0.927 -40.118  1.00  1.28           C  
ATOM   4561  HA  PRO A 304     -17.828  -1.128 -37.795  1.00  1.28           H  
ATOM   4562 1HB  PRO A 304     -18.030  -1.866 -40.753  1.00  1.28           H  
ATOM   4563 2HB  PRO A 304     -19.179  -2.207 -39.453  1.00  1.28           H  
ATOM   4564 1HG  PRO A 304     -19.744  -0.188 -41.133  1.00  1.28           H  
ATOM   4565 2HG  PRO A 304     -20.013   0.038 -39.400  1.00  1.28           H  
ATOM   4566 1HD  PRO A 304     -17.680   1.069 -41.103  1.00  1.28           H  
ATOM   4567 2HD  PRO A 304     -18.619   1.838 -39.734  1.00  1.28           H  
ATOM   4568  N   THR A 305     -15.911  -2.770 -38.122  1.00  1.15           N  
ATOM   4569  CA  THR A 305     -14.665  -3.520 -38.224  1.00  1.15           C  
ATOM   4570  C   THR A 305     -14.634  -4.469 -39.391  1.00  1.15           C  
ATOM   4571  O   THR A 305     -13.564  -4.767 -39.898  1.00  1.15           O  
ATOM   4572  CB  THR A 305     -14.449  -4.406 -36.995  1.00  1.15           C  
ATOM   4573  OG1 THR A 305     -15.507  -5.390 -36.939  1.00  1.15           O  
ATOM   4574  CG2 THR A 305     -14.474  -3.562 -35.733  1.00  1.15           C  
ATOM   4575  H   THR A 305     -16.535  -2.936 -37.347  1.00  1.15           H  
ATOM   4576  HA  THR A 305     -13.842  -2.814 -38.327  1.00  1.15           H  
ATOM   4577  HB  THR A 305     -13.491  -4.920 -37.077  1.00  1.15           H  
ATOM   4578  HG1 THR A 305     -15.410  -6.040 -37.708  1.00  1.15           H  
ATOM   4579 1HG2 THR A 305     -14.328  -4.203 -34.864  1.00  1.15           H  
ATOM   4580 2HG2 THR A 305     -13.677  -2.819 -35.776  1.00  1.15           H  
ATOM   4581 3HG2 THR A 305     -15.436  -3.056 -35.655  1.00  1.15           H  
ATOM   4582  N   GLY A 306     -15.802  -4.963 -39.790  1.00  1.02           N  
ATOM   4583  CA  GLY A 306     -15.895  -5.984 -40.828  1.00  1.02           C  
ATOM   4584  C   GLY A 306     -15.579  -7.324 -40.167  1.00  1.02           C  
ATOM   4585  O   GLY A 306     -15.298  -7.343 -38.957  1.00  1.02           O  
ATOM   4586  H   GLY A 306     -16.642  -4.632 -39.342  1.00  1.02           H  
ATOM   4587 1HA  GLY A 306     -16.899  -5.998 -41.252  1.00  1.02           H  
ATOM   4588 2HA  GLY A 306     -15.206  -5.769 -41.634  1.00  1.02           H  
ATOM   4589  N   HIS A 307     -15.680  -8.434 -40.926  1.00  0.93           N  
ATOM   4590  CA  HIS A 307     -15.438  -9.781 -40.391  1.00  0.93           C  
ATOM   4591  C   HIS A 307     -14.509 -10.714 -41.217  1.00  0.93           C  
ATOM   4592  O   HIS A 307     -14.012 -11.711 -40.686  1.00  0.93           O  
ATOM   4593  CB  HIS A 307     -16.780 -10.500 -40.240  1.00  0.93           C  
ATOM   4594  CG  HIS A 307     -17.764  -9.774 -39.363  1.00  0.93           C  
ATOM   4595  ND1 HIS A 307     -17.580  -9.612 -38.007  1.00  0.93           N  
ATOM   4596  CD2 HIS A 307     -18.934  -9.161 -39.661  1.00  0.93           C  
ATOM   4597  CE1 HIS A 307     -18.593  -8.927 -37.507  1.00  0.93           C  
ATOM   4598  NE2 HIS A 307     -19.430  -8.643 -38.490  1.00  0.93           N  
ATOM   4599  H   HIS A 307     -15.902  -8.338 -41.906  1.00  0.93           H  
ATOM   4600  HA  HIS A 307     -14.990  -9.686 -39.403  1.00  0.93           H  
ATOM   4601 1HB  HIS A 307     -17.229 -10.634 -41.228  1.00  0.93           H  
ATOM   4602 2HB  HIS A 307     -16.613 -11.491 -39.823  1.00  0.93           H  
ATOM   4603  HD1 HIS A 307     -16.799  -9.935 -37.471  1.00  0.93           H  
ATOM   4604  HD2 HIS A 307     -19.483  -9.026 -40.593  1.00  0.93           H  
ATOM   4605  HE1 HIS A 307     -18.632  -8.691 -36.444  1.00  0.93           H  
ATOM   4606  N   GLU A 308     -14.326 -10.433 -42.514  1.00  0.89           N  
ATOM   4607  CA  GLU A 308     -13.622 -11.350 -43.428  1.00  0.89           C  
ATOM   4608  C   GLU A 308     -12.166 -10.959 -43.708  1.00  0.89           C  
ATOM   4609  O   GLU A 308     -11.760  -9.823 -43.491  1.00  0.89           O  
ATOM   4610  CB  GLU A 308     -14.412 -11.465 -44.736  1.00  0.89           C  
ATOM   4611  CG  GLU A 308     -15.816 -12.049 -44.552  1.00  0.89           C  
ATOM   4612  CD  GLU A 308     -16.609 -12.245 -45.838  1.00  0.89           C  
ATOM   4613  OE1 GLU A 308     -16.062 -12.732 -46.797  1.00  0.89           O  
ATOM   4614  OE2 GLU A 308     -17.769 -11.898 -45.849  1.00  0.89           O  
ATOM   4615  H   GLU A 308     -14.735  -9.591 -42.898  1.00  0.89           H  
ATOM   4616  HA  GLU A 308     -13.608 -12.336 -42.964  1.00  0.89           H  
ATOM   4617 1HB  GLU A 308     -14.546 -10.475 -45.151  1.00  0.89           H  
ATOM   4618 2HB  GLU A 308     -13.862 -12.065 -45.462  1.00  0.89           H  
ATOM   4619 1HG  GLU A 308     -15.728 -13.009 -44.046  1.00  0.89           H  
ATOM   4620 2HG  GLU A 308     -16.374 -11.378 -43.898  1.00  0.89           H  
ATOM   4621  N   VAL A 309     -11.359 -11.908 -44.169  1.00  0.90           N  
ATOM   4622  CA  VAL A 309      -9.952 -11.614 -44.441  1.00  0.90           C  
ATOM   4623  C   VAL A 309      -9.512 -11.925 -45.875  1.00  0.90           C  
ATOM   4624  O   VAL A 309      -9.813 -12.991 -46.415  1.00  0.90           O  
ATOM   4625  CB  VAL A 309      -9.068 -12.374 -43.427  1.00  0.90           C  
ATOM   4626  CG1 VAL A 309      -7.609 -12.136 -43.723  1.00  0.90           C  
ATOM   4627  CG2 VAL A 309      -9.394 -11.892 -42.001  1.00  0.90           C  
ATOM   4628  H   VAL A 309     -11.719 -12.837 -44.335  1.00  0.90           H  
ATOM   4629  HA  VAL A 309      -9.792 -10.549 -44.275  1.00  0.90           H  
ATOM   4630  HB  VAL A 309      -9.254 -13.444 -43.509  1.00  0.90           H  
ATOM   4631 1HG1 VAL A 309      -7.007 -12.679 -43.000  1.00  0.90           H  
ATOM   4632 2HG1 VAL A 309      -7.374 -12.491 -44.721  1.00  0.90           H  
ATOM   4633 3HG1 VAL A 309      -7.391 -11.076 -43.656  1.00  0.90           H  
ATOM   4634 1HG2 VAL A 309      -8.771 -12.425 -41.286  1.00  0.90           H  
ATOM   4635 2HG2 VAL A 309      -9.199 -10.822 -41.925  1.00  0.90           H  
ATOM   4636 3HG2 VAL A 309     -10.440 -12.081 -41.769  1.00  0.90           H  
ATOM   4637  N   VAL A 310      -8.798 -10.977 -46.482  1.00  0.93           N  
ATOM   4638  CA  VAL A 310      -8.257 -11.121 -47.833  1.00  0.93           C  
ATOM   4639  C   VAL A 310      -7.046 -12.087 -47.819  1.00  0.93           C  
ATOM   4640  O   VAL A 310      -6.185 -11.964 -46.944  1.00  0.93           O  
ATOM   4641  CB  VAL A 310      -7.831  -9.741 -48.392  1.00  0.93           C  
ATOM   4642  CG1 VAL A 310      -7.153  -9.870 -49.739  1.00  0.93           C  
ATOM   4643  CG2 VAL A 310      -9.030  -8.889 -48.545  1.00  0.93           C  
ATOM   4644  H   VAL A 310      -8.617 -10.123 -45.976  1.00  0.93           H  
ATOM   4645  HA  VAL A 310      -9.060 -11.476 -48.462  1.00  0.93           H  
ATOM   4646  HB  VAL A 310      -7.129  -9.278 -47.707  1.00  0.93           H  
ATOM   4647 1HG1 VAL A 310      -6.867  -8.887 -50.092  1.00  0.93           H  
ATOM   4648 2HG1 VAL A 310      -6.260 -10.482 -49.649  1.00  0.93           H  
ATOM   4649 3HG1 VAL A 310      -7.829 -10.321 -50.453  1.00  0.93           H  
ATOM   4650 1HG2 VAL A 310      -8.747  -7.913 -48.924  1.00  0.93           H  
ATOM   4651 2HG2 VAL A 310      -9.734  -9.356 -49.240  1.00  0.93           H  
ATOM   4652 3HG2 VAL A 310      -9.481  -8.784 -47.584  1.00  0.93           H  
ATOM   4653  N   PRO A 311      -6.973 -13.084 -48.721  1.00  0.96           N  
ATOM   4654  CA  PRO A 311      -5.878 -14.037 -48.854  1.00  0.96           C  
ATOM   4655  C   PRO A 311      -4.553 -13.328 -49.065  1.00  0.96           C  
ATOM   4656  O   PRO A 311      -4.522 -12.225 -49.584  1.00  0.96           O  
ATOM   4657  CB  PRO A 311      -6.271 -14.838 -50.097  1.00  0.96           C  
ATOM   4658  CG  PRO A 311      -7.774 -14.729 -50.171  1.00  0.96           C  
ATOM   4659  CD  PRO A 311      -8.105 -13.355 -49.646  1.00  0.96           C  
ATOM   4660  HA  PRO A 311      -5.845 -14.675 -47.955  1.00  0.96           H  
ATOM   4661 1HB  PRO A 311      -5.769 -14.409 -50.983  1.00  0.96           H  
ATOM   4662 2HB  PRO A 311      -5.921 -15.875 -50.004  1.00  0.96           H  
ATOM   4663 1HG  PRO A 311      -8.114 -14.877 -51.208  1.00  0.96           H  
ATOM   4664 2HG  PRO A 311      -8.236 -15.528 -49.570  1.00  0.96           H  
ATOM   4665 1HD  PRO A 311      -8.152 -12.625 -50.459  1.00  0.96           H  
ATOM   4666 2HD  PRO A 311      -9.056 -13.462 -49.099  1.00  0.96           H  
ATOM   4667  N   ALA A 312      -3.452 -13.951 -48.648  1.00  0.96           N  
ATOM   4668  CA  ALA A 312      -2.123 -13.342 -48.800  1.00  0.96           C  
ATOM   4669  C   ALA A 312      -1.750 -13.035 -50.260  1.00  0.96           C  
ATOM   4670  O   ALA A 312      -0.997 -12.093 -50.522  1.00  0.96           O  
ATOM   4671  CB  ALA A 312      -1.066 -14.248 -48.198  1.00  0.96           C  
ATOM   4672  H   ALA A 312      -3.530 -14.859 -48.216  1.00  0.96           H  
ATOM   4673  HA  ALA A 312      -2.131 -12.397 -48.256  1.00  0.96           H  
ATOM   4674 1HB  ALA A 312      -0.091 -13.767 -48.276  1.00  0.96           H  
ATOM   4675 2HB  ALA A 312      -1.297 -14.432 -47.149  1.00  0.96           H  
ATOM   4676 3HB  ALA A 312      -1.046 -15.194 -48.736  1.00  0.96           H  
ATOM   4677  N   GLY A 313      -2.207 -13.856 -51.209  1.00  0.93           N  
ATOM   4678  CA  GLY A 313      -1.877 -13.586 -52.605  1.00  0.93           C  
ATOM   4679  C   GLY A 313      -2.538 -12.266 -52.950  1.00  0.93           C  
ATOM   4680  O   GLY A 313      -3.620 -11.984 -52.453  1.00  0.93           O  
ATOM   4681  H   GLY A 313      -2.808 -14.625 -50.961  1.00  0.93           H  
ATOM   4682 1HA  GLY A 313      -0.796 -13.520 -52.736  1.00  0.93           H  
ATOM   4683 2HA  GLY A 313      -2.257 -14.381 -53.246  1.00  0.93           H  
ATOM   4684  N   ALA A 314      -1.942 -11.459 -53.818  1.00  0.87           N  
ATOM   4685  CA  ALA A 314      -2.592 -10.183 -54.070  1.00  0.87           C  
ATOM   4686  C   ALA A 314      -3.974 -10.391 -54.671  1.00  0.87           C  
ATOM   4687  O   ALA A 314      -4.158 -11.302 -55.479  1.00  0.87           O  
ATOM   4688  CB  ALA A 314      -1.738  -9.309 -54.952  1.00  0.87           C  
ATOM   4689  H   ALA A 314      -1.061 -11.698 -54.249  1.00  0.87           H  
ATOM   4690  HA  ALA A 314      -2.703  -9.710 -53.128  1.00  0.87           H  
ATOM   4691 1HB  ALA A 314      -2.220  -8.341 -55.101  1.00  0.87           H  
ATOM   4692 2HB  ALA A 314      -0.769  -9.159 -54.481  1.00  0.87           H  
ATOM   4693 3HB  ALA A 314      -1.602  -9.781 -55.894  1.00  0.87           H  
ATOM   4694  N   PRO A 315      -4.976  -9.605 -54.238  1.00  0.81           N  
ATOM   4695  CA  PRO A 315      -6.340  -9.597 -54.698  1.00  0.81           C  
ATOM   4696  C   PRO A 315      -6.607  -8.843 -55.988  1.00  0.81           C  
ATOM   4697  O   PRO A 315      -5.901  -7.890 -56.352  1.00  0.81           O  
ATOM   4698  CB  PRO A 315      -7.047  -8.882 -53.564  1.00  0.81           C  
ATOM   4699  CG  PRO A 315      -6.052  -7.916 -53.052  1.00  0.81           C  
ATOM   4700  CD  PRO A 315      -4.744  -8.641 -53.140  1.00  0.81           C  
ATOM   4701  HA  PRO A 315      -6.696 -10.633 -54.780  1.00  0.81           H  
ATOM   4702 1HB  PRO A 315      -7.965  -8.428 -53.954  1.00  0.81           H  
ATOM   4703 2HB  PRO A 315      -7.338  -9.597 -52.795  1.00  0.81           H  
ATOM   4704 1HG  PRO A 315      -6.081  -7.012 -53.671  1.00  0.81           H  
ATOM   4705 2HG  PRO A 315      -6.290  -7.606 -52.025  1.00  0.81           H  
ATOM   4706 1HD  PRO A 315      -3.947  -7.926 -53.382  1.00  0.81           H  
ATOM   4707 2HD  PRO A 315      -4.578  -9.176 -52.178  1.00  0.81           H  
ATOM   4708  N   VAL A 316      -7.734  -9.200 -56.586  1.00  0.77           N  
ATOM   4709  CA  VAL A 316      -8.360  -8.423 -57.641  1.00  0.77           C  
ATOM   4710  C   VAL A 316      -9.327  -7.455 -56.977  1.00  0.77           C  
ATOM   4711  O   VAL A 316     -10.057  -7.845 -56.057  1.00  0.77           O  
ATOM   4712  CB  VAL A 316      -9.105  -9.321 -58.645  1.00  0.77           C  
ATOM   4713  CG1 VAL A 316      -9.860  -8.458 -59.679  1.00  0.77           C  
ATOM   4714  CG2 VAL A 316      -8.107 -10.211 -59.356  1.00  0.77           C  
ATOM   4715  H   VAL A 316      -8.201 -10.037 -56.270  1.00  0.77           H  
ATOM   4716  HA  VAL A 316      -7.597  -7.857 -58.168  1.00  0.77           H  
ATOM   4717  HB  VAL A 316      -9.834  -9.929 -58.113  1.00  0.77           H  
ATOM   4718 1HG1 VAL A 316     -10.387  -9.101 -60.382  1.00  0.77           H  
ATOM   4719 2HG1 VAL A 316     -10.581  -7.820 -59.174  1.00  0.77           H  
ATOM   4720 3HG1 VAL A 316      -9.154  -7.834 -60.222  1.00  0.77           H  
ATOM   4721 1HG2 VAL A 316      -8.631 -10.851 -60.065  1.00  0.77           H  
ATOM   4722 2HG2 VAL A 316      -7.406  -9.591 -59.890  1.00  0.77           H  
ATOM   4723 3HG2 VAL A 316      -7.575 -10.827 -58.631  1.00  0.77           H  
ATOM   4724  N   ILE A 317      -9.280  -6.192 -57.383  1.00  0.77           N  
ATOM   4725  CA  ILE A 317     -10.143  -5.168 -56.802  1.00  0.77           C  
ATOM   4726  C   ILE A 317     -11.158  -4.719 -57.857  1.00  0.77           C  
ATOM   4727  O   ILE A 317     -10.781  -4.403 -58.986  1.00  0.77           O  
ATOM   4728  CB  ILE A 317      -9.318  -3.954 -56.330  1.00  0.77           C  
ATOM   4729  CG1 ILE A 317      -8.257  -4.388 -55.296  1.00  0.77           C  
ATOM   4730  CG2 ILE A 317     -10.250  -2.892 -55.728  1.00  0.77           C  
ATOM   4731  CD1 ILE A 317      -7.259  -3.310 -54.988  1.00  0.77           C  
ATOM   4732  H   ILE A 317      -8.643  -5.954 -58.142  1.00  0.77           H  
ATOM   4733  HA  ILE A 317     -10.678  -5.584 -55.955  1.00  0.77           H  
ATOM   4734  HB  ILE A 317      -8.810  -3.531 -57.158  1.00  0.77           H  
ATOM   4735 1HG1 ILE A 317      -8.739  -4.673 -54.387  1.00  0.77           H  
ATOM   4736 2HG1 ILE A 317      -7.710  -5.253 -55.682  1.00  0.77           H  
ATOM   4737 1HG2 ILE A 317      -9.661  -2.037 -55.412  1.00  0.77           H  
ATOM   4738 2HG2 ILE A 317     -10.973  -2.574 -56.477  1.00  0.77           H  
ATOM   4739 3HG2 ILE A 317     -10.780  -3.310 -54.870  1.00  0.77           H  
ATOM   4740 1HD1 ILE A 317      -6.548  -3.681 -54.265  1.00  0.77           H  
ATOM   4741 2HD1 ILE A 317      -6.733  -3.025 -55.901  1.00  0.77           H  
ATOM   4742 3HD1 ILE A 317      -7.772  -2.447 -54.585  1.00  0.77           H  
ATOM   4743  N   GLU A 318     -12.447  -4.741 -57.516  1.00  0.82           N  
ATOM   4744  CA  GLU A 318     -13.494  -4.357 -58.465  1.00  0.82           C  
ATOM   4745  C   GLU A 318     -14.386  -3.236 -57.929  1.00  0.82           C  
ATOM   4746  O   GLU A 318     -15.011  -3.357 -56.867  1.00  0.82           O  
ATOM   4747  CB  GLU A 318     -14.356  -5.571 -58.823  1.00  0.82           C  
ATOM   4748  CG  GLU A 318     -13.595  -6.715 -59.509  1.00  0.82           C  
ATOM   4749  CD  GLU A 318     -14.475  -7.878 -59.908  1.00  0.82           C  
ATOM   4750  OE1 GLU A 318     -15.656  -7.819 -59.661  1.00  0.82           O  
ATOM   4751  OE2 GLU A 318     -13.965  -8.825 -60.461  1.00  0.82           O  
ATOM   4752  H   GLU A 318     -12.698  -5.035 -56.576  1.00  0.82           H  
ATOM   4753  HA  GLU A 318     -13.019  -3.989 -59.375  1.00  0.82           H  
ATOM   4754 1HB  GLU A 318     -14.812  -5.970 -57.915  1.00  0.82           H  
ATOM   4755 2HB  GLU A 318     -15.162  -5.260 -59.488  1.00  0.82           H  
ATOM   4756 1HG  GLU A 318     -13.097  -6.335 -60.383  1.00  0.82           H  
ATOM   4757 2HG  GLU A 318     -12.833  -7.075 -58.822  1.00  0.82           H  
ATOM   4758  N   VAL A 319     -14.445  -2.136 -58.680  1.00  0.91           N  
ATOM   4759  CA  VAL A 319     -15.207  -0.958 -58.291  1.00  0.91           C  
ATOM   4760  C   VAL A 319     -16.366  -0.658 -59.287  1.00  0.91           C  
ATOM   4761  O   VAL A 319     -16.075  -0.265 -60.415  1.00  0.91           O  
ATOM   4762  CB  VAL A 319     -14.246   0.236 -58.300  1.00  0.91           C  
ATOM   4763  CG1 VAL A 319     -14.970   1.475 -57.896  1.00  0.91           C  
ATOM   4764  CG2 VAL A 319     -13.028  -0.047 -57.421  1.00  0.91           C  
ATOM   4765  H   VAL A 319     -13.896  -2.099 -59.541  1.00  0.91           H  
ATOM   4766  HA  VAL A 319     -15.565  -1.117 -57.282  1.00  0.91           H  
ATOM   4767  HB  VAL A 319     -13.907   0.389 -59.315  1.00  0.91           H  
ATOM   4768 1HG1 VAL A 319     -14.286   2.302 -57.956  1.00  0.91           H  
ATOM   4769 2HG1 VAL A 319     -15.803   1.641 -58.569  1.00  0.91           H  
ATOM   4770 3HG1 VAL A 319     -15.343   1.381 -56.884  1.00  0.91           H  
ATOM   4771 1HG2 VAL A 319     -12.349   0.788 -57.465  1.00  0.91           H  
ATOM   4772 2HG2 VAL A 319     -13.338  -0.191 -56.411  1.00  0.91           H  
ATOM   4773 3HG2 VAL A 319     -12.515  -0.939 -57.780  1.00  0.91           H  
ATOM   4774  N   PRO A 320     -17.659  -0.731 -58.885  1.00  1.02           N  
ATOM   4775  CA  PRO A 320     -18.881  -0.571 -59.691  1.00  1.02           C  
ATOM   4776  C   PRO A 320     -19.011   0.888 -60.019  1.00  1.02           C  
ATOM   4777  O   PRO A 320     -18.080   1.622 -59.706  1.00  1.02           O  
ATOM   4778  CB  PRO A 320     -19.983  -1.047 -58.759  1.00  1.02           C  
ATOM   4779  CG  PRO A 320     -19.479  -0.690 -57.419  1.00  1.02           C  
ATOM   4780  CD  PRO A 320     -17.957  -0.937 -57.483  1.00  1.02           C  
ATOM   4781  HA  PRO A 320     -18.813  -1.185 -60.602  1.00  1.02           H  
ATOM   4782 1HB  PRO A 320     -20.930  -0.547 -58.997  1.00  1.02           H  
ATOM   4783 2HB  PRO A 320     -20.147  -2.127 -58.880  1.00  1.02           H  
ATOM   4784 1HG  PRO A 320     -19.717   0.356 -57.186  1.00  1.02           H  
ATOM   4785 2HG  PRO A 320     -19.987  -1.302 -56.664  1.00  1.02           H  
ATOM   4786 1HD  PRO A 320     -17.470  -0.188 -56.839  1.00  1.02           H  
ATOM   4787 2HD  PRO A 320     -17.712  -1.973 -57.193  1.00  1.02           H  
ATOM   4788  N   ALA A 321     -20.087   1.340 -60.694  1.00  1.11           N  
ATOM   4789  CA  ALA A 321     -20.155   2.776 -61.038  1.00  1.11           C  
ATOM   4790  C   ALA A 321     -19.035   3.070 -62.020  1.00  1.11           C  
ATOM   4791  O   ALA A 321     -19.241   3.110 -63.233  1.00  1.11           O  
ATOM   4792  CB  ALA A 321     -20.091   3.686 -59.812  1.00  1.11           C  
ATOM   4793  H   ALA A 321     -20.838   0.718 -60.954  1.00  1.11           H  
ATOM   4794  HA  ALA A 321     -21.101   2.961 -61.545  1.00  1.11           H  
ATOM   4795 1HB  ALA A 321     -20.171   4.725 -60.148  1.00  1.11           H  
ATOM   4796 2HB  ALA A 321     -20.930   3.447 -59.166  1.00  1.11           H  
ATOM   4797 3HB  ALA A 321     -19.184   3.591 -59.242  1.00  1.11           H  
ATOM   4798  N   LEU A 322     -17.872   3.343 -61.473  1.00  1.14           N  
ATOM   4799  CA  LEU A 322     -16.665   3.594 -62.208  1.00  1.14           C  
ATOM   4800  C   LEU A 322     -16.326   2.372 -63.075  1.00  1.14           C  
ATOM   4801  O   LEU A 322     -15.867   2.522 -64.200  1.00  1.14           O  
ATOM   4802  CB  LEU A 322     -15.548   3.851 -61.191  1.00  1.14           C  
ATOM   4803  CG  LEU A 322     -15.690   5.149 -60.411  1.00  1.14           C  
ATOM   4804  CD1 LEU A 322     -14.690   5.187 -59.324  1.00  1.14           C  
ATOM   4805  CD2 LEU A 322     -15.480   6.299 -61.348  1.00  1.14           C  
ATOM   4806  H   LEU A 322     -17.815   3.266 -60.467  1.00  1.14           H  
ATOM   4807  HA  LEU A 322     -16.815   4.462 -62.840  1.00  1.14           H  
ATOM   4808 1HB  LEU A 322     -15.561   3.036 -60.475  1.00  1.14           H  
ATOM   4809 2HB  LEU A 322     -14.588   3.845 -61.691  1.00  1.14           H  
ATOM   4810  HG  LEU A 322     -16.691   5.207 -59.973  1.00  1.14           H  
ATOM   4811 1HD1 LEU A 322     -14.794   6.110 -58.761  1.00  1.14           H  
ATOM   4812 2HD1 LEU A 322     -14.851   4.355 -58.663  1.00  1.14           H  
ATOM   4813 3HD1 LEU A 322     -13.699   5.129 -59.765  1.00  1.14           H  
ATOM   4814 1HD2 LEU A 322     -15.585   7.247 -60.817  1.00  1.14           H  
ATOM   4815 2HD2 LEU A 322     -14.501   6.234 -61.777  1.00  1.14           H  
ATOM   4816 3HD2 LEU A 322     -16.205   6.240 -62.121  1.00  1.14           H  
ATOM   4817  N   LYS A 323     -16.616   1.165 -62.575  1.00  1.12           N  
ATOM   4818  CA  LYS A 323     -16.341  -0.088 -63.295  1.00  1.12           C  
ATOM   4819  C   LYS A 323     -14.855  -0.251 -63.562  1.00  1.12           C  
ATOM   4820  O   LYS A 323     -14.428  -0.587 -64.668  1.00  1.12           O  
ATOM   4821  CB  LYS A 323     -17.147  -0.175 -64.596  1.00  1.12           C  
ATOM   4822  CG  LYS A 323     -18.654  -0.160 -64.381  1.00  1.12           C  
ATOM   4823  CD  LYS A 323     -19.409  -0.274 -65.690  1.00  1.12           C  
ATOM   4824  CE  LYS A 323     -20.909  -0.203 -65.465  1.00  1.12           C  
ATOM   4825  NZ  LYS A 323     -21.669  -0.265 -66.746  1.00  1.12           N  
ATOM   4826  H   LYS A 323     -16.984   1.104 -61.625  1.00  1.12           H  
ATOM   4827  HA  LYS A 323     -16.651  -0.922 -62.667  1.00  1.12           H  
ATOM   4828 1HB  LYS A 323     -16.890   0.634 -65.270  1.00  1.12           H  
ATOM   4829 2HB  LYS A 323     -16.899  -1.105 -65.104  1.00  1.12           H  
ATOM   4830 1HG  LYS A 323     -18.934  -0.987 -63.729  1.00  1.12           H  
ATOM   4831 2HG  LYS A 323     -18.937   0.759 -63.896  1.00  1.12           H  
ATOM   4832 1HD  LYS A 323     -19.110   0.542 -66.347  1.00  1.12           H  
ATOM   4833 2HD  LYS A 323     -19.161  -1.219 -66.174  1.00  1.12           H  
ATOM   4834 1HE  LYS A 323     -21.213  -1.034 -64.831  1.00  1.12           H  
ATOM   4835 2HE  LYS A 323     -21.146   0.734 -64.957  1.00  1.12           H  
ATOM   4836 1HZ  LYS A 323     -22.659  -0.212 -66.554  1.00  1.12           H  
ATOM   4837 2HZ  LYS A 323     -21.398   0.512 -67.333  1.00  1.12           H  
ATOM   4838 3HZ  LYS A 323     -21.464  -1.132 -67.220  1.00  1.12           H  
ATOM   4839  N   ALA A 324     -14.072   0.022 -62.529  1.00  1.04           N  
ATOM   4840  CA  ALA A 324     -12.630  -0.104 -62.593  1.00  1.04           C  
ATOM   4841  C   ALA A 324     -12.204  -1.427 -61.994  1.00  1.04           C  
ATOM   4842  O   ALA A 324     -12.700  -1.827 -60.935  1.00  1.04           O  
ATOM   4843  CB  ALA A 324     -11.961   1.046 -61.867  1.00  1.04           C  
ATOM   4844  H   ALA A 324     -14.540   0.258 -61.659  1.00  1.04           H  
ATOM   4845  HA  ALA A 324     -12.327  -0.088 -63.640  1.00  1.04           H  
ATOM   4846 1HB  ALA A 324     -10.881   0.936 -61.945  1.00  1.04           H  
ATOM   4847 2HB  ALA A 324     -12.269   1.983 -62.322  1.00  1.04           H  
ATOM   4848 3HB  ALA A 324     -12.247   1.041 -60.822  1.00  1.04           H  
ATOM   4849  N   VAL A 325     -11.294  -2.114 -62.667  1.00  0.93           N  
ATOM   4850  CA  VAL A 325     -10.797  -3.381 -62.155  1.00  0.93           C  
ATOM   4851  C   VAL A 325      -9.283  -3.358 -62.067  1.00  0.93           C  
ATOM   4852  O   VAL A 325      -8.604  -2.958 -63.017  1.00  0.93           O  
ATOM   4853  CB  VAL A 325     -11.277  -4.570 -63.020  1.00  0.93           C  
ATOM   4854  CG1 VAL A 325     -10.699  -5.881 -62.457  1.00  0.93           C  
ATOM   4855  CG2 VAL A 325     -12.809  -4.600 -63.032  1.00  0.93           C  
ATOM   4856  H   VAL A 325     -10.936  -1.751 -63.539  1.00  0.93           H  
ATOM   4857  HA  VAL A 325     -11.192  -3.524 -61.156  1.00  0.93           H  
ATOM   4858  HB  VAL A 325     -10.907  -4.460 -64.039  1.00  0.93           H  
ATOM   4859 1HG1 VAL A 325     -11.032  -6.720 -63.063  1.00  0.93           H  
ATOM   4860 2HG1 VAL A 325      -9.613  -5.844 -62.469  1.00  0.93           H  
ATOM   4861 3HG1 VAL A 325     -11.039  -6.015 -61.432  1.00  0.93           H  
ATOM   4862 1HG2 VAL A 325     -13.153  -5.437 -63.634  1.00  0.93           H  
ATOM   4863 2HG2 VAL A 325     -13.174  -4.709 -62.015  1.00  0.93           H  
ATOM   4864 3HG2 VAL A 325     -13.196  -3.673 -63.453  1.00  0.93           H  
ATOM   4865  N   MET A 326      -8.760  -3.777 -60.923  1.00  0.83           N  
ATOM   4866  CA  MET A 326      -7.322  -3.801 -60.719  1.00  0.83           C  
ATOM   4867  C   MET A 326      -6.885  -5.235 -60.426  1.00  0.83           C  
ATOM   4868  O   MET A 326      -7.505  -5.925 -59.621  1.00  0.83           O  
ATOM   4869  CB  MET A 326      -6.969  -2.866 -59.576  1.00  0.83           C  
ATOM   4870  CG  MET A 326      -7.513  -1.420 -59.748  1.00  0.83           C  
ATOM   4871  SD  MET A 326      -9.232  -1.215 -59.208  1.00  0.83           S  
ATOM   4872  CE  MET A 326      -9.345   0.570 -59.188  1.00  0.83           C  
ATOM   4873  H   MET A 326      -9.393  -4.076 -60.181  1.00  0.83           H  
ATOM   4874  HA  MET A 326      -6.819  -3.472 -61.628  1.00  0.83           H  
ATOM   4875 1HB  MET A 326      -7.305  -3.273 -58.654  1.00  0.83           H  
ATOM   4876 2HB  MET A 326      -5.881  -2.785 -59.509  1.00  0.83           H  
ATOM   4877 1HG  MET A 326      -6.919  -0.700 -59.246  1.00  0.83           H  
ATOM   4878 2HG  MET A 326      -7.478  -1.188 -60.802  1.00  0.83           H  
ATOM   4879 1HE  MET A 326     -10.344   0.862 -58.881  1.00  0.83           H  
ATOM   4880 2HE  MET A 326      -8.615   0.976 -58.489  1.00  0.83           H  
ATOM   4881 3HE  MET A 326      -9.143   0.957 -60.185  1.00  0.83           H  
ATOM   4882  N   GLU A 327      -5.811  -5.696 -61.068  1.00  0.75           N  
ATOM   4883  CA  GLU A 327      -5.396  -7.091 -60.893  1.00  0.75           C  
ATOM   4884  C   GLU A 327      -3.932  -7.250 -60.427  1.00  0.75           C  
ATOM   4885  O   GLU A 327      -3.107  -6.371 -60.688  1.00  0.75           O  
ATOM   4886  CB  GLU A 327      -5.586  -7.854 -62.221  1.00  0.75           C  
ATOM   4887  CG  GLU A 327      -7.019  -7.970 -62.729  1.00  0.75           C  
ATOM   4888  CD  GLU A 327      -7.101  -8.709 -64.057  1.00  0.75           C  
ATOM   4889  OE1 GLU A 327      -6.059  -8.925 -64.656  1.00  0.75           O  
ATOM   4890  OE2 GLU A 327      -8.184  -9.055 -64.465  1.00  0.75           O  
ATOM   4891  H   GLU A 327      -5.306  -5.090 -61.700  1.00  0.75           H  
ATOM   4892  HA  GLU A 327      -6.069  -7.518 -60.170  1.00  0.75           H  
ATOM   4893 1HB  GLU A 327      -5.016  -7.374 -62.980  1.00  0.75           H  
ATOM   4894 2HB  GLU A 327      -5.191  -8.860 -62.132  1.00  0.75           H  
ATOM   4895 1HG  GLU A 327      -7.619  -8.498 -61.997  1.00  0.75           H  
ATOM   4896 2HG  GLU A 327      -7.433  -6.973 -62.848  1.00  0.75           H  
ATOM   4897  N   PRO A 328      -3.595  -8.351 -59.724  1.00  0.69           N  
ATOM   4898  CA  PRO A 328      -2.261  -8.729 -59.306  1.00  0.69           C  
ATOM   4899  C   PRO A 328      -1.334  -8.757 -60.489  1.00  0.69           C  
ATOM   4900  O   PRO A 328      -1.698  -9.266 -61.549  1.00  0.69           O  
ATOM   4901  CB  PRO A 328      -2.489 -10.142 -58.765  1.00  0.69           C  
ATOM   4902  CG  PRO A 328      -3.896 -10.124 -58.294  1.00  0.69           C  
ATOM   4903  CD  PRO A 328      -4.628  -9.298 -59.272  1.00  0.69           C  
ATOM   4904  HA  PRO A 328      -1.893  -8.044 -58.526  1.00  0.69           H  
ATOM   4905 1HB  PRO A 328      -2.324 -10.875 -59.565  1.00  0.69           H  
ATOM   4906 2HB  PRO A 328      -1.759 -10.369 -57.987  1.00  0.69           H  
ATOM   4907 1HG  PRO A 328      -4.293 -11.142 -58.164  1.00  0.69           H  
ATOM   4908 2HG  PRO A 328      -3.928  -9.643 -57.321  1.00  0.69           H  
ATOM   4909 1HD  PRO A 328      -5.014  -9.911 -60.091  1.00  0.69           H  
ATOM   4910 2HD  PRO A 328      -5.400  -8.801 -58.698  1.00  0.69           H  
ATOM   4911  N   GLY A 329      -0.127  -8.253 -60.317  1.00  0.65           N  
ATOM   4912  CA  GLY A 329       0.810  -8.248 -61.418  1.00  0.65           C  
ATOM   4913  C   GLY A 329       0.724  -6.962 -62.226  1.00  0.65           C  
ATOM   4914  O   GLY A 329       1.572  -6.721 -63.089  1.00  0.65           O  
ATOM   4915  H   GLY A 329       0.144  -7.814 -59.437  1.00  0.65           H  
ATOM   4916 1HA  GLY A 329       1.813  -8.415 -61.062  1.00  0.65           H  
ATOM   4917 2HA  GLY A 329       0.591  -9.089 -62.069  1.00  0.65           H  
ATOM   4918  N   ARG A 330      -0.280  -6.120 -61.938  1.00  0.63           N  
ATOM   4919  CA  ARG A 330      -0.459  -4.915 -62.728  1.00  0.63           C  
ATOM   4920  C   ARG A 330      -0.417  -3.608 -61.952  1.00  0.63           C  
ATOM   4921  O   ARG A 330      -0.759  -3.547 -60.759  1.00  0.63           O  
ATOM   4922  CB  ARG A 330      -1.827  -4.922 -63.382  1.00  0.63           C  
ATOM   4923  CG  ARG A 330      -2.146  -6.077 -64.302  1.00  0.63           C  
ATOM   4924  CD  ARG A 330      -3.494  -5.863 -64.905  1.00  0.63           C  
ATOM   4925  NE  ARG A 330      -4.028  -7.039 -65.582  1.00  0.63           N  
ATOM   4926  CZ  ARG A 330      -3.824  -7.416 -66.850  1.00  0.63           C  
ATOM   4927  NH1 ARG A 330      -3.044  -6.731 -67.661  1.00  0.63           N  
ATOM   4928  NH2 ARG A 330      -4.444  -8.506 -67.253  1.00  0.63           N  
ATOM   4929  H   ARG A 330      -0.975  -6.346 -61.224  1.00  0.63           H  
ATOM   4930  HA  ARG A 330       0.313  -4.888 -63.493  1.00  0.63           H  
ATOM   4931 1HB  ARG A 330      -2.589  -4.894 -62.615  1.00  0.63           H  
ATOM   4932 2HB  ARG A 330      -1.937  -4.012 -63.966  1.00  0.63           H  
ATOM   4933 1HG  ARG A 330      -1.397  -6.146 -65.091  1.00  0.63           H  
ATOM   4934 2HG  ARG A 330      -2.169  -7.008 -63.723  1.00  0.63           H  
ATOM   4935 1HD  ARG A 330      -4.191  -5.571 -64.125  1.00  0.63           H  
ATOM   4936 2HD  ARG A 330      -3.425  -5.059 -65.634  1.00  0.63           H  
ATOM   4937  HE  ARG A 330      -4.661  -7.645 -65.035  1.00  0.63           H  
ATOM   4938 1HH1 ARG A 330      -2.578  -5.897 -67.330  1.00  0.63           H  
ATOM   4939 2HH1 ARG A 330      -2.911  -7.039 -68.612  1.00  0.63           H  
ATOM   4940 1HH2 ARG A 330      -5.057  -8.988 -66.568  1.00  0.63           H  
ATOM   4941 2HH2 ARG A 330      -4.337  -8.846 -68.194  1.00  0.63           H  
ATOM   4942  N   VAL A 331      -0.078  -2.550 -62.696  1.00  0.63           N  
ATOM   4943  CA  VAL A 331      -0.188  -1.178 -62.206  1.00  0.63           C  
ATOM   4944  C   VAL A 331      -1.340  -0.457 -62.914  1.00  0.63           C  
ATOM   4945  O   VAL A 331      -1.331  -0.280 -64.147  1.00  0.63           O  
ATOM   4946  CB  VAL A 331       1.106  -0.358 -62.446  1.00  0.63           C  
ATOM   4947  CG1 VAL A 331       0.907   1.070 -61.934  1.00  0.63           C  
ATOM   4948  CG2 VAL A 331       2.275  -0.998 -61.740  1.00  0.63           C  
ATOM   4949  H   VAL A 331       0.258  -2.735 -63.648  1.00  0.63           H  
ATOM   4950  HA  VAL A 331      -0.400  -1.201 -61.138  1.00  0.63           H  
ATOM   4951  HB  VAL A 331       1.310  -0.309 -63.519  1.00  0.63           H  
ATOM   4952 1HG1 VAL A 331       1.813   1.649 -62.116  1.00  0.63           H  
ATOM   4953 2HG1 VAL A 331       0.070   1.540 -62.451  1.00  0.63           H  
ATOM   4954 3HG1 VAL A 331       0.698   1.044 -60.862  1.00  0.63           H  
ATOM   4955 1HG2 VAL A 331       3.159  -0.404 -61.919  1.00  0.63           H  
ATOM   4956 2HG2 VAL A 331       2.092  -1.044 -60.678  1.00  0.63           H  
ATOM   4957 3HG2 VAL A 331       2.422  -2.001 -62.131  1.00  0.63           H  
ATOM   4958  N   THR A 332      -2.309  -0.025 -62.119  1.00  0.64           N  
ATOM   4959  CA  THR A 332      -3.467   0.699 -62.619  1.00  0.64           C  
ATOM   4960  C   THR A 332      -3.395   2.130 -62.151  1.00  0.64           C  
ATOM   4961  O   THR A 332      -3.139   2.354 -60.974  1.00  0.64           O  
ATOM   4962  CB  THR A 332      -4.801   0.080 -62.147  1.00  0.64           C  
ATOM   4963  OG1 THR A 332      -4.921  -1.260 -62.657  1.00  0.64           O  
ATOM   4964  CG2 THR A 332      -5.988   0.928 -62.643  1.00  0.64           C  
ATOM   4965  H   THR A 332      -2.241  -0.218 -61.117  1.00  0.64           H  
ATOM   4966  HA  THR A 332      -3.444   0.680 -63.699  1.00  0.64           H  
ATOM   4967  HB  THR A 332      -4.824   0.043 -61.056  1.00  0.64           H  
ATOM   4968  HG1 THR A 332      -5.853  -1.478 -62.764  1.00  0.64           H  
ATOM   4969 1HG2 THR A 332      -6.925   0.486 -62.317  1.00  0.64           H  
ATOM   4970 2HG2 THR A 332      -5.918   1.940 -62.246  1.00  0.64           H  
ATOM   4971 3HG2 THR A 332      -5.966   0.965 -63.731  1.00  0.64           H  
ATOM   4972  N   VAL A 333      -3.604   3.085 -63.051  1.00  0.68           N  
ATOM   4973  CA  VAL A 333      -3.558   4.478 -62.635  1.00  0.68           C  
ATOM   4974  C   VAL A 333      -4.909   5.136 -62.876  1.00  0.68           C  
ATOM   4975  O   VAL A 333      -5.483   4.978 -63.953  1.00  0.68           O  
ATOM   4976  CB  VAL A 333      -2.467   5.256 -63.392  1.00  0.68           C  
ATOM   4977  CG1 VAL A 333      -2.425   6.718 -62.880  1.00  0.68           C  
ATOM   4978  CG2 VAL A 333      -1.132   4.561 -63.218  1.00  0.68           C  
ATOM   4979  H   VAL A 333      -3.788   2.819 -64.020  1.00  0.68           H  
ATOM   4980  HA  VAL A 333      -3.330   4.516 -61.579  1.00  0.68           H  
ATOM   4981  HB  VAL A 333      -2.714   5.274 -64.445  1.00  0.68           H  
ATOM   4982 1HG1 VAL A 333      -1.659   7.280 -63.393  1.00  0.68           H  
ATOM   4983 2HG1 VAL A 333      -3.385   7.203 -63.037  1.00  0.68           H  
ATOM   4984 3HG1 VAL A 333      -2.195   6.716 -61.817  1.00  0.68           H  
ATOM   4985 1HG2 VAL A 333      -0.366   5.093 -63.779  1.00  0.68           H  
ATOM   4986 2HG2 VAL A 333      -0.849   4.521 -62.215  1.00  0.68           H  
ATOM   4987 3HG2 VAL A 333      -1.215   3.552 -63.581  1.00  0.68           H  
ATOM   4988  N   LEU A 334      -5.410   5.840 -61.868  1.00  0.76           N  
ATOM   4989  CA  LEU A 334      -6.669   6.553 -61.932  1.00  0.76           C  
ATOM   4990  C   LEU A 334      -6.319   7.972 -62.369  1.00  0.76           C  
ATOM   4991  O   LEU A 334      -5.372   8.557 -61.832  1.00  0.76           O  
ATOM   4992  CB  LEU A 334      -7.302   6.607 -60.531  1.00  0.76           C  
ATOM   4993  CG  LEU A 334      -7.532   5.259 -59.773  1.00  0.76           C  
ATOM   4994  CD1 LEU A 334      -8.068   5.574 -58.357  1.00  0.76           C  
ATOM   4995  CD2 LEU A 334      -8.490   4.369 -60.550  1.00  0.76           C  
ATOM   4996  H   LEU A 334      -4.879   5.881 -61.012  1.00  0.76           H  
ATOM   4997  HA  LEU A 334      -7.332   6.093 -62.657  1.00  0.76           H  
ATOM   4998 1HB  LEU A 334      -6.673   7.224 -59.910  1.00  0.76           H  
ATOM   4999 2HB  LEU A 334      -8.262   7.099 -60.619  1.00  0.76           H  
ATOM   5000  HG  LEU A 334      -6.577   4.739 -59.658  1.00  0.76           H  
ATOM   5001 1HD1 LEU A 334      -8.210   4.642 -57.810  1.00  0.76           H  
ATOM   5002 2HD1 LEU A 334      -7.364   6.184 -57.819  1.00  0.76           H  
ATOM   5003 3HD1 LEU A 334      -9.015   6.107 -58.431  1.00  0.76           H  
ATOM   5004 1HD2 LEU A 334      -8.635   3.437 -60.009  1.00  0.76           H  
ATOM   5005 2HD2 LEU A 334      -9.451   4.872 -60.674  1.00  0.76           H  
ATOM   5006 3HD2 LEU A 334      -8.057   4.160 -61.512  1.00  0.76           H  
ATOM   5007  N   THR A 335      -7.072   8.541 -63.302  1.00  0.88           N  
ATOM   5008  CA  THR A 335      -6.746   9.889 -63.759  1.00  0.88           C  
ATOM   5009  C   THR A 335      -7.993  10.749 -64.017  1.00  0.88           C  
ATOM   5010  O   THR A 335      -9.102  10.387 -63.627  1.00  0.88           O  
ATOM   5011  CB  THR A 335      -5.814   9.816 -64.988  1.00  0.88           C  
ATOM   5012  OG1 THR A 335      -5.307  11.119 -65.273  1.00  0.88           O  
ATOM   5013  CG2 THR A 335      -6.506   9.258 -66.193  1.00  0.88           C  
ATOM   5014  H   THR A 335      -7.833   8.011 -63.723  1.00  0.88           H  
ATOM   5015  HA  THR A 335      -6.175  10.385 -62.975  1.00  0.88           H  
ATOM   5016  HB  THR A 335      -4.994   9.173 -64.741  1.00  0.88           H  
ATOM   5017  HG1 THR A 335      -4.578  11.270 -64.620  1.00  0.88           H  
ATOM   5018 1HG2 THR A 335      -5.803   9.208 -67.021  1.00  0.88           H  
ATOM   5019 2HG2 THR A 335      -6.869   8.259 -65.964  1.00  0.88           H  
ATOM   5020 3HG2 THR A 335      -7.336   9.891 -66.470  1.00  0.88           H  
ATOM   5021  N   GLY A 336      -7.792  11.908 -64.638  1.00  1.03           N  
ATOM   5022  CA  GLY A 336      -8.861  12.883 -64.875  1.00  1.03           C  
ATOM   5023  C   GLY A 336      -8.852  13.995 -63.803  1.00  1.03           C  
ATOM   5024  O   GLY A 336      -7.948  14.004 -62.958  1.00  1.03           O  
ATOM   5025  H   GLY A 336      -6.846  12.082 -64.954  1.00  1.03           H  
ATOM   5026 1HA  GLY A 336      -8.714  13.311 -65.866  1.00  1.03           H  
ATOM   5027 2HA  GLY A 336      -9.823  12.367 -64.873  1.00  1.03           H  
ATOM   5028  N   PRO A 337      -9.832  14.933 -63.847  1.00  1.18           N  
ATOM   5029  CA  PRO A 337     -10.016  16.150 -63.036  1.00  1.18           C  
ATOM   5030  C   PRO A 337     -10.097  15.874 -61.548  1.00  1.18           C  
ATOM   5031  O   PRO A 337     -10.307  14.742 -61.144  1.00  1.18           O  
ATOM   5032  CB  PRO A 337     -11.360  16.696 -63.536  1.00  1.18           C  
ATOM   5033  CG  PRO A 337     -11.517  16.142 -64.924  1.00  1.18           C  
ATOM   5034  CD  PRO A 337     -10.893  14.772 -64.878  1.00  1.18           C  
ATOM   5035  HA  PRO A 337      -9.201  16.856 -63.254  1.00  1.18           H  
ATOM   5036 1HB  PRO A 337     -12.164  16.377 -62.858  1.00  1.18           H  
ATOM   5037 2HB  PRO A 337     -11.348  17.795 -63.519  1.00  1.18           H  
ATOM   5038 1HG  PRO A 337     -12.583  16.102 -65.199  1.00  1.18           H  
ATOM   5039 2HG  PRO A 337     -11.027  16.804 -65.653  1.00  1.18           H  
ATOM   5040 1HD  PRO A 337     -11.626  14.013 -64.576  1.00  1.18           H  
ATOM   5041 2HD  PRO A 337     -10.488  14.570 -65.868  1.00  1.18           H  
ATOM   5042  N   ASN A 338      -9.840  16.877 -60.713  1.00  1.30           N  
ATOM   5043  CA  ASN A 338      -9.914  16.653 -59.265  1.00  1.30           C  
ATOM   5044  C   ASN A 338     -11.321  16.254 -58.780  1.00  1.30           C  
ATOM   5045  O   ASN A 338     -11.478  15.356 -57.936  1.00  1.30           O  
ATOM   5046  CB  ASN A 338      -9.449  17.894 -58.527  1.00  1.30           C  
ATOM   5047  CG  ASN A 338      -7.965  18.091 -58.609  1.00  1.30           C  
ATOM   5048  OD1 ASN A 338      -7.212  17.145 -58.878  1.00  1.30           O  
ATOM   5049  ND2 ASN A 338      -7.525  19.301 -58.387  1.00  1.30           N  
ATOM   5050  H   ASN A 338      -9.626  17.799 -61.071  1.00  1.30           H  
ATOM   5051  HA  ASN A 338      -9.246  15.832 -59.013  1.00  1.30           H  
ATOM   5052 1HB  ASN A 338      -9.945  18.772 -58.942  1.00  1.30           H  
ATOM   5053 2HB  ASN A 338      -9.738  17.821 -57.480  1.00  1.30           H  
ATOM   5054 1HD2 ASN A 338      -6.544  19.491 -58.430  1.00  1.30           H  
ATOM   5055 2HD2 ASN A 338      -8.168  20.036 -58.175  1.00  1.30           H  
ATOM   5056  N   GLY A 339     -12.354  16.854 -59.370  1.00  1.36           N  
ATOM   5057  CA  GLY A 339     -13.740  16.621 -58.942  1.00  1.36           C  
ATOM   5058  C   GLY A 339     -14.342  15.313 -59.454  1.00  1.36           C  
ATOM   5059  O   GLY A 339     -15.412  15.313 -60.071  1.00  1.36           O  
ATOM   5060  H   GLY A 339     -12.171  17.526 -60.098  1.00  1.36           H  
ATOM   5061 1HA  GLY A 339     -13.777  16.628 -57.853  1.00  1.36           H  
ATOM   5062 2HA  GLY A 339     -14.356  17.454 -59.276  1.00  1.36           H  
ATOM   5063  N   VAL A 340     -13.624  14.218 -59.234  1.00  1.35           N  
ATOM   5064  CA  VAL A 340     -14.057  12.908 -59.669  1.00  1.35           C  
ATOM   5065  C   VAL A 340     -13.868  11.993 -58.471  1.00  1.35           C  
ATOM   5066  O   VAL A 340     -14.300  10.843 -58.456  1.00  1.35           O  
ATOM   5067  CB  VAL A 340     -13.210  12.431 -60.845  1.00  1.35           C  
ATOM   5068  CG1 VAL A 340     -13.290  13.420 -61.969  1.00  1.35           C  
ATOM   5069  CG2 VAL A 340     -11.849  12.198 -60.404  1.00  1.35           C  
ATOM   5070  H   VAL A 340     -12.767  14.315 -58.701  1.00  1.35           H  
ATOM   5071  HA  VAL A 340     -15.110  12.933 -59.951  1.00  1.35           H  
ATOM   5072  HB  VAL A 340     -13.627  11.510 -61.228  1.00  1.35           H  
ATOM   5073 1HG1 VAL A 340     -12.709  13.060 -62.792  1.00  1.35           H  
ATOM   5074 2HG1 VAL A 340     -14.305  13.552 -62.268  1.00  1.35           H  
ATOM   5075 3HG1 VAL A 340     -12.883  14.367 -61.644  1.00  1.35           H  
ATOM   5076 1HG2 VAL A 340     -11.242  11.862 -61.244  1.00  1.35           H  
ATOM   5077 2HG2 VAL A 340     -11.450  13.106 -60.006  1.00  1.35           H  
ATOM   5078 3HG2 VAL A 340     -11.854  11.444 -59.632  1.00  1.35           H  
ATOM   5079  N   GLY A 341     -13.177  12.521 -57.453  1.00  1.28           N  
ATOM   5080  CA  GLY A 341     -12.947  11.727 -56.245  1.00  1.28           C  
ATOM   5081  C   GLY A 341     -11.879  10.625 -56.342  1.00  1.28           C  
ATOM   5082  O   GLY A 341     -12.073   9.545 -55.787  1.00  1.28           O  
ATOM   5083  H   GLY A 341     -12.820  13.479 -57.544  1.00  1.28           H  
ATOM   5084 1HA  GLY A 341     -12.677  12.406 -55.435  1.00  1.28           H  
ATOM   5085 2HA  GLY A 341     -13.892  11.275 -55.948  1.00  1.28           H  
ATOM   5086  N   LYS A 342     -10.770  10.865 -57.040  1.00  1.19           N  
ATOM   5087  CA  LYS A 342      -9.730   9.832 -57.175  1.00  1.19           C  
ATOM   5088  C   LYS A 342      -9.259   9.344 -55.794  1.00  1.19           C  
ATOM   5089  O   LYS A 342      -9.243   8.139 -55.523  1.00  1.19           O  
ATOM   5090  CB  LYS A 342      -8.544  10.344 -57.993  1.00  1.19           C  
ATOM   5091  CG  LYS A 342      -8.922  10.768 -59.421  1.00  1.19           C  
ATOM   5092  CD  LYS A 342      -7.749  11.114 -60.331  1.00  1.19           C  
ATOM   5093  CE  LYS A 342      -6.998  12.358 -59.886  1.00  1.19           C  
ATOM   5094  NZ  LYS A 342      -7.756  13.563 -60.181  1.00  1.19           N  
ATOM   5095  H   LYS A 342     -10.651  11.763 -57.490  1.00  1.19           H  
ATOM   5096  HA  LYS A 342     -10.156   8.977 -57.698  1.00  1.19           H  
ATOM   5097 1HB  LYS A 342      -8.079  11.190 -57.490  1.00  1.19           H  
ATOM   5098 2HB  LYS A 342      -7.800   9.555 -58.069  1.00  1.19           H  
ATOM   5099 1HG  LYS A 342      -9.532  10.022 -59.897  1.00  1.19           H  
ATOM   5100 2HG  LYS A 342      -9.491  11.672 -59.322  1.00  1.19           H  
ATOM   5101 1HD  LYS A 342      -7.098  10.264 -60.466  1.00  1.19           H  
ATOM   5102 2HD  LYS A 342      -8.176  11.357 -61.298  1.00  1.19           H  
ATOM   5103 1HE  LYS A 342      -6.842  12.305 -58.814  1.00  1.19           H  
ATOM   5104 2HE  LYS A 342      -6.027  12.415 -60.387  1.00  1.19           H  
ATOM   5105 1HZ  LYS A 342      -7.257  14.378 -59.860  1.00  1.19           H  
ATOM   5106 2HZ  LYS A 342      -7.893  13.637 -61.208  1.00  1.19           H  
ATOM   5107 3HZ  LYS A 342      -8.648  13.477 -59.709  1.00  1.19           H  
ATOM   5108  N   SER A 343      -8.886  10.286 -54.915  1.00  1.10           N  
ATOM   5109  CA  SER A 343      -8.454   9.934 -53.560  1.00  1.10           C  
ATOM   5110  C   SER A 343      -9.579   9.216 -52.821  1.00  1.10           C  
ATOM   5111  O   SER A 343      -9.325   8.280 -52.062  1.00  1.10           O  
ATOM   5112  CB  SER A 343      -8.040  11.154 -52.759  1.00  1.10           C  
ATOM   5113  OG  SER A 343      -7.577  10.775 -51.472  1.00  1.10           O  
ATOM   5114  H   SER A 343      -8.911  11.255 -55.190  1.00  1.10           H  
ATOM   5115  HA  SER A 343      -7.599   9.260 -53.632  1.00  1.10           H  
ATOM   5116 1HB  SER A 343      -7.252  11.699 -53.288  1.00  1.10           H  
ATOM   5117 2HB  SER A 343      -8.892  11.823 -52.659  1.00  1.10           H  
ATOM   5118  HG  SER A 343      -6.657  10.491 -51.603  1.00  1.10           H  
ATOM   5119  N   THR A 344     -10.825   9.675 -53.018  1.00  1.05           N  
ATOM   5120  CA  THR A 344     -11.972   9.077 -52.340  1.00  1.05           C  
ATOM   5121  C   THR A 344     -12.061   7.610 -52.709  1.00  1.05           C  
ATOM   5122  O   THR A 344     -12.291   6.771 -51.835  1.00  1.05           O  
ATOM   5123  CB  THR A 344     -13.305   9.774 -52.680  1.00  1.05           C  
ATOM   5124  OG1 THR A 344     -13.268  11.143 -52.242  1.00  1.05           O  
ATOM   5125  CG2 THR A 344     -14.461   9.042 -52.002  1.00  1.05           C  
ATOM   5126  H   THR A 344     -10.972  10.434 -53.664  1.00  1.05           H  
ATOM   5127  HA  THR A 344     -11.817   9.150 -51.264  1.00  1.05           H  
ATOM   5128  HB  THR A 344     -13.464   9.752 -53.750  1.00  1.05           H  
ATOM   5129  HG1 THR A 344     -13.188  11.166 -51.285  1.00  1.05           H  
ATOM   5130 1HG2 THR A 344     -15.399   9.534 -52.252  1.00  1.05           H  
ATOM   5131 2HG2 THR A 344     -14.489   8.007 -52.350  1.00  1.05           H  
ATOM   5132 3HG2 THR A 344     -14.320   9.056 -50.921  1.00  1.05           H  
ATOM   5133  N   LEU A 345     -11.870   7.293 -53.994  1.00  1.00           N  
ATOM   5134  CA  LEU A 345     -11.881   5.899 -54.391  1.00  1.00           C  
ATOM   5135  C   LEU A 345     -10.818   5.130 -53.644  1.00  1.00           C  
ATOM   5136  O   LEU A 345     -11.091   4.036 -53.147  1.00  1.00           O  
ATOM   5137  CB  LEU A 345     -11.680   5.678 -55.890  1.00  1.00           C  
ATOM   5138  CG  LEU A 345     -11.619   4.170 -56.230  1.00  1.00           C  
ATOM   5139  CD1 LEU A 345     -12.885   3.552 -55.764  1.00  1.00           C  
ATOM   5140  CD2 LEU A 345     -11.439   3.942 -57.721  1.00  1.00           C  
ATOM   5141  H   LEU A 345     -11.719   8.031 -54.682  1.00  1.00           H  
ATOM   5142  HA  LEU A 345     -12.849   5.481 -54.125  1.00  1.00           H  
ATOM   5143 1HB  LEU A 345     -12.502   6.135 -56.439  1.00  1.00           H  
ATOM   5144 2HB  LEU A 345     -10.744   6.146 -56.199  1.00  1.00           H  
ATOM   5145  HG  LEU A 345     -10.791   3.714 -55.689  1.00  1.00           H  
ATOM   5146 1HD1 LEU A 345     -12.860   2.492 -55.956  1.00  1.00           H  
ATOM   5147 2HD1 LEU A 345     -12.985   3.720 -54.697  1.00  1.00           H  
ATOM   5148 3HD1 LEU A 345     -13.728   4.001 -56.283  1.00  1.00           H  
ATOM   5149 1HD2 LEU A 345     -11.408   2.879 -57.927  1.00  1.00           H  
ATOM   5150 2HD2 LEU A 345     -12.253   4.382 -58.247  1.00  1.00           H  
ATOM   5151 3HD2 LEU A 345     -10.532   4.388 -58.048  1.00  1.00           H  
ATOM   5152  N   LEU A 346      -9.606   5.678 -53.538  1.00  0.98           N  
ATOM   5153  CA  LEU A 346      -8.589   4.908 -52.842  1.00  0.98           C  
ATOM   5154  C   LEU A 346      -9.026   4.677 -51.390  1.00  0.98           C  
ATOM   5155  O   LEU A 346      -8.875   3.578 -50.863  1.00  0.98           O  
ATOM   5156  CB  LEU A 346      -7.236   5.629 -52.807  1.00  0.98           C  
ATOM   5157  CG  LEU A 346      -6.479   5.852 -54.133  1.00  0.98           C  
ATOM   5158  CD1 LEU A 346      -5.177   6.598 -53.777  1.00  0.98           C  
ATOM   5159  CD2 LEU A 346      -6.235   4.540 -54.876  1.00  0.98           C  
ATOM   5160  H   LEU A 346      -9.408   6.589 -53.962  1.00  0.98           H  
ATOM   5161  HA  LEU A 346      -8.477   3.946 -53.336  1.00  0.98           H  
ATOM   5162 1HB  LEU A 346      -7.402   6.615 -52.377  1.00  0.98           H  
ATOM   5163 2HB  LEU A 346      -6.573   5.089 -52.135  1.00  0.98           H  
ATOM   5164  HG  LEU A 346      -7.073   6.507 -54.783  1.00  0.98           H  
ATOM   5165 1HD1 LEU A 346      -4.606   6.811 -54.651  1.00  0.98           H  
ATOM   5166 2HD1 LEU A 346      -5.425   7.532 -53.273  1.00  0.98           H  
ATOM   5167 3HD1 LEU A 346      -4.574   5.977 -53.114  1.00  0.98           H  
ATOM   5168 1HD2 LEU A 346      -5.699   4.752 -55.803  1.00  0.98           H  
ATOM   5169 2HD2 LEU A 346      -5.659   3.883 -54.285  1.00  0.98           H  
ATOM   5170 3HD2 LEU A 346      -7.191   4.071 -55.107  1.00  0.98           H  
ATOM   5171  N   GLN A 347      -9.617   5.699 -50.760  1.00  0.96           N  
ATOM   5172  CA  GLN A 347     -10.057   5.598 -49.366  1.00  0.96           C  
ATOM   5173  C   GLN A 347     -11.166   4.556 -49.208  1.00  0.96           C  
ATOM   5174  O   GLN A 347     -11.259   3.851 -48.183  1.00  0.96           O  
ATOM   5175  CB  GLN A 347     -10.481   6.973 -48.848  1.00  0.96           C  
ATOM   5176  CG  GLN A 347      -9.309   7.965 -48.684  1.00  0.96           C  
ATOM   5177  CD  GLN A 347      -9.779   9.346 -48.248  1.00  0.96           C  
ATOM   5178  OE1 GLN A 347     -10.511   9.453 -47.255  1.00  0.96           O  
ATOM   5179  NE2 GLN A 347      -9.387  10.415 -48.967  1.00  0.96           N  
ATOM   5180  H   GLN A 347      -9.724   6.586 -51.255  1.00  0.96           H  
ATOM   5181  HA  GLN A 347      -9.230   5.272 -48.770  1.00  0.96           H  
ATOM   5182 1HB  GLN A 347     -11.206   7.411 -49.530  1.00  0.96           H  
ATOM   5183 2HB  GLN A 347     -10.964   6.860 -47.880  1.00  0.96           H  
ATOM   5184 1HG  GLN A 347      -8.631   7.577 -47.924  1.00  0.96           H  
ATOM   5185 2HG  GLN A 347      -8.786   8.059 -49.633  1.00  0.96           H  
ATOM   5186 1HE2 GLN A 347      -9.689  11.328 -48.698  1.00  0.96           H  
ATOM   5187 2HE2 GLN A 347      -8.786  10.333 -49.790  1.00  0.96           H  
ATOM   5188  N   ALA A 348     -12.026   4.463 -50.219  1.00  0.97           N  
ATOM   5189  CA  ALA A 348     -13.060   3.451 -50.214  1.00  0.97           C  
ATOM   5190  C   ALA A 348     -12.427   2.051 -50.338  1.00  0.97           C  
ATOM   5191  O   ALA A 348     -12.783   1.136 -49.596  1.00  0.97           O  
ATOM   5192  CB  ALA A 348     -14.051   3.727 -51.317  1.00  0.97           C  
ATOM   5193  H   ALA A 348     -11.953   5.107 -51.006  1.00  0.97           H  
ATOM   5194  HA  ALA A 348     -13.572   3.497 -49.268  1.00  0.97           H  
ATOM   5195 1HB  ALA A 348     -14.843   2.988 -51.287  1.00  0.97           H  
ATOM   5196 2HB  ALA A 348     -14.479   4.720 -51.174  1.00  0.97           H  
ATOM   5197 3HB  ALA A 348     -13.542   3.689 -52.272  1.00  0.97           H  
ATOM   5198  N   ILE A 349     -11.397   1.915 -51.193  1.00  1.02           N  
ATOM   5199  CA  ILE A 349     -10.714   0.625 -51.385  1.00  1.02           C  
ATOM   5200  C   ILE A 349     -10.078   0.189 -50.075  1.00  1.02           C  
ATOM   5201  O   ILE A 349     -10.142  -0.990 -49.722  1.00  1.02           O  
ATOM   5202  CB  ILE A 349      -9.609   0.670 -52.476  1.00  1.02           C  
ATOM   5203  CG1 ILE A 349     -10.236   0.841 -53.903  1.00  1.02           C  
ATOM   5204  CG2 ILE A 349      -8.771  -0.615 -52.404  1.00  1.02           C  
ATOM   5205  CD1 ILE A 349      -9.223   1.168 -55.008  1.00  1.02           C  
ATOM   5206  H   ILE A 349     -11.126   2.712 -51.768  1.00  1.02           H  
ATOM   5207  HA  ILE A 349     -11.446  -0.117 -51.677  1.00  1.02           H  
ATOM   5208  HB  ILE A 349      -8.964   1.524 -52.304  1.00  1.02           H  
ATOM   5209 1HG1 ILE A 349     -10.740  -0.074 -54.176  1.00  1.02           H  
ATOM   5210 2HG1 ILE A 349     -10.969   1.644 -53.863  1.00  1.02           H  
ATOM   5211 1HG2 ILE A 349      -7.991  -0.568 -53.155  1.00  1.02           H  
ATOM   5212 2HG2 ILE A 349      -8.318  -0.698 -51.416  1.00  1.02           H  
ATOM   5213 3HG2 ILE A 349      -9.407  -1.482 -52.588  1.00  1.02           H  
ATOM   5214 1HD1 ILE A 349      -9.748   1.272 -55.959  1.00  1.02           H  
ATOM   5215 2HD1 ILE A 349      -8.716   2.099 -54.775  1.00  1.02           H  
ATOM   5216 3HD1 ILE A 349      -8.489   0.367 -55.084  1.00  1.02           H  
ATOM   5217  N   LEU A 350      -9.490   1.149 -49.361  1.00  1.10           N  
ATOM   5218  CA  LEU A 350      -8.840   0.956 -48.067  1.00  1.10           C  
ATOM   5219  C   LEU A 350      -9.790   0.506 -46.964  1.00  1.10           C  
ATOM   5220  O   LEU A 350      -9.342   0.024 -45.920  1.00  1.10           O  
ATOM   5221  CB  LEU A 350      -8.210   2.262 -47.565  1.00  1.10           C  
ATOM   5222  CG  LEU A 350      -7.099   2.773 -48.304  1.00  1.10           C  
ATOM   5223  CD1 LEU A 350      -6.638   4.077 -47.877  1.00  1.10           C  
ATOM   5224  CD2 LEU A 350      -6.129   1.953 -48.070  1.00  1.10           C  
ATOM   5225  H   LEU A 350      -9.471   2.086 -49.768  1.00  1.10           H  
ATOM   5226  HA  LEU A 350      -8.068   0.199 -48.186  1.00  1.10           H  
ATOM   5227 1HB  LEU A 350      -8.970   3.029 -47.493  1.00  1.10           H  
ATOM   5228 2HB  LEU A 350      -7.810   2.053 -46.590  1.00  1.10           H  
ATOM   5229  HG  LEU A 350      -7.335   2.824 -49.330  1.00  1.10           H  
ATOM   5230 1HD1 LEU A 350      -5.802   4.307 -48.492  1.00  1.10           H  
ATOM   5231 2HD1 LEU A 350      -7.365   4.828 -47.990  1.00  1.10           H  
ATOM   5232 3HD1 LEU A 350      -6.333   4.021 -46.856  1.00  1.10           H  
ATOM   5233 1HD2 LEU A 350      -5.258   2.302 -48.576  1.00  1.10           H  
ATOM   5234 2HD2 LEU A 350      -5.943   1.928 -47.010  1.00  1.10           H  
ATOM   5235 3HD2 LEU A 350      -6.426   0.972 -48.417  1.00  1.10           H  
ATOM   5236  N   GLY A 351     -11.091   0.741 -47.136  1.00  1.20           N  
ATOM   5237  CA  GLY A 351     -12.045   0.425 -46.097  1.00  1.20           C  
ATOM   5238  C   GLY A 351     -12.046   1.496 -45.028  1.00  1.20           C  
ATOM   5239  O   GLY A 351     -12.387   1.225 -43.874  1.00  1.20           O  
ATOM   5240  H   GLY A 351     -11.451   1.100 -48.019  1.00  1.20           H  
ATOM   5241 1HA  GLY A 351     -13.039   0.352 -46.537  1.00  1.20           H  
ATOM   5242 2HA  GLY A 351     -11.804  -0.544 -45.660  1.00  1.20           H  
ATOM   5243  N   LEU A 352     -11.608   2.706 -45.383  1.00  1.33           N  
ATOM   5244  CA  LEU A 352     -11.557   3.776 -44.404  1.00  1.33           C  
ATOM   5245  C   LEU A 352     -12.761   4.705 -44.542  1.00  1.33           C  
ATOM   5246  O   LEU A 352     -13.154   5.379 -43.582  1.00  1.33           O  
ATOM   5247  CB  LEU A 352     -10.254   4.533 -44.534  1.00  1.33           C  
ATOM   5248  CG  LEU A 352      -8.999   3.665 -44.363  1.00  1.33           C  
ATOM   5249  CD1 LEU A 352      -7.750   4.499 -44.547  1.00  1.33           C  
ATOM   5250  CD2 LEU A 352      -8.994   2.990 -43.047  1.00  1.33           C  
ATOM   5251  H   LEU A 352     -11.340   2.898 -46.349  1.00  1.33           H  
ATOM   5252  HA  LEU A 352     -11.590   3.336 -43.410  1.00  1.33           H  
ATOM   5253 1HB  LEU A 352     -10.217   5.044 -45.502  1.00  1.33           H  
ATOM   5254 2HB  LEU A 352     -10.251   5.227 -43.767  1.00  1.33           H  
ATOM   5255  HG  LEU A 352      -9.027   2.925 -45.100  1.00  1.33           H  
ATOM   5256 1HD1 LEU A 352      -6.869   3.858 -44.473  1.00  1.33           H  
ATOM   5257 2HD1 LEU A 352      -7.784   4.973 -45.511  1.00  1.33           H  
ATOM   5258 3HD1 LEU A 352      -7.687   5.249 -43.797  1.00  1.33           H  
ATOM   5259 1HD2 LEU A 352      -8.110   2.352 -42.970  1.00  1.33           H  
ATOM   5260 2HD2 LEU A 352      -8.978   3.735 -42.249  1.00  1.33           H  
ATOM   5261 3HD2 LEU A 352      -9.887   2.379 -42.973  1.00  1.33           H  
ATOM   5262  N   GLN A 353     -13.337   4.734 -45.745  1.00  1.47           N  
ATOM   5263  CA  GLN A 353     -14.518   5.541 -46.068  1.00  1.47           C  
ATOM   5264  C   GLN A 353     -15.509   4.729 -46.872  1.00  1.47           C  
ATOM   5265  O   GLN A 353     -15.134   3.815 -47.596  1.00  1.47           O  
ATOM   5266  CB  GLN A 353     -14.163   6.827 -46.829  1.00  1.47           C  
ATOM   5267  CG  GLN A 353     -13.434   7.861 -45.995  1.00  1.47           C  
ATOM   5268  CD  GLN A 353     -14.416   8.505 -45.011  1.00  1.47           C  
ATOM   5269  OE1 GLN A 353     -15.014   9.570 -45.269  1.00  1.47           O  
ATOM   5270  NE2 GLN A 353     -14.632   7.823 -43.894  1.00  1.47           N  
ATOM   5271  H   GLN A 353     -12.907   4.188 -46.487  1.00  1.47           H  
ATOM   5272  HA  GLN A 353     -15.009   5.825 -45.138  1.00  1.47           H  
ATOM   5273 1HB  GLN A 353     -13.529   6.576 -47.682  1.00  1.47           H  
ATOM   5274 2HB  GLN A 353     -15.074   7.279 -47.226  1.00  1.47           H  
ATOM   5275 1HG  GLN A 353     -12.622   7.404 -45.435  1.00  1.47           H  
ATOM   5276 2HG  GLN A 353     -13.040   8.639 -46.651  1.00  1.47           H  
ATOM   5277 1HE2 GLN A 353     -15.286   8.155 -43.216  1.00  1.47           H  
ATOM   5278 2HE2 GLN A 353     -14.157   6.924 -43.754  1.00  1.47           H  
ATOM   5279  N   GLU A 354     -16.783   5.040 -46.735  1.00  1.58           N  
ATOM   5280  CA  GLU A 354     -17.767   4.330 -47.526  1.00  1.58           C  
ATOM   5281  C   GLU A 354     -17.793   4.916 -48.921  1.00  1.58           C  
ATOM   5282  O   GLU A 354     -17.582   6.116 -49.101  1.00  1.58           O  
ATOM   5283  CB  GLU A 354     -19.146   4.407 -46.867  1.00  1.58           C  
ATOM   5284  CG  GLU A 354     -19.225   3.692 -45.517  1.00  1.58           C  
ATOM   5285  CD  GLU A 354     -20.596   3.740 -44.877  1.00  1.58           C  
ATOM   5286  OE1 GLU A 354     -21.405   4.537 -45.289  1.00  1.58           O  
ATOM   5287  OE2 GLU A 354     -20.830   2.966 -43.978  1.00  1.58           O  
ATOM   5288  H   GLU A 354     -17.067   5.781 -46.110  1.00  1.58           H  
ATOM   5289  HA  GLU A 354     -17.476   3.282 -47.599  1.00  1.58           H  
ATOM   5290 1HB  GLU A 354     -19.420   5.450 -46.715  1.00  1.58           H  
ATOM   5291 2HB  GLU A 354     -19.891   3.965 -47.531  1.00  1.58           H  
ATOM   5292 1HG  GLU A 354     -18.942   2.649 -45.658  1.00  1.58           H  
ATOM   5293 2HG  GLU A 354     -18.500   4.145 -44.841  1.00  1.58           H  
ATOM   5294  N   SER A 355     -18.065   4.075 -49.901  1.00  1.61           N  
ATOM   5295  CA  SER A 355     -18.189   4.536 -51.267  1.00  1.61           C  
ATOM   5296  C   SER A 355     -19.404   5.437 -51.438  1.00  1.61           C  
ATOM   5297  O   SER A 355     -20.469   5.115 -50.918  1.00  1.61           O  
ATOM   5298  CB  SER A 355     -18.348   3.355 -52.180  1.00  1.61           C  
ATOM   5299  OG  SER A 355     -18.628   3.742 -53.513  1.00  1.61           O  
ATOM   5300  H   SER A 355     -18.202   3.097 -49.686  1.00  1.61           H  
ATOM   5301  HA  SER A 355     -17.265   5.050 -51.505  1.00  1.61           H  
ATOM   5302 1HB  SER A 355     -17.442   2.749 -52.161  1.00  1.61           H  
ATOM   5303 2HB  SER A 355     -19.159   2.731 -51.805  1.00  1.61           H  
ATOM   5304  HG  SER A 355     -18.836   2.888 -53.956  1.00  1.61           H  
ATOM   5305  N   PRO A 356     -19.295   6.544 -52.188  1.00  1.56           N  
ATOM   5306  CA  PRO A 356     -20.380   7.432 -52.542  1.00  1.56           C  
ATOM   5307  C   PRO A 356     -21.272   6.848 -53.638  1.00  1.56           C  
ATOM   5308  O   PRO A 356     -22.305   7.434 -53.967  1.00  1.56           O  
ATOM   5309  CB  PRO A 356     -19.637   8.684 -53.023  1.00  1.56           C  
ATOM   5310  CG  PRO A 356     -18.331   8.160 -53.580  1.00  1.56           C  
ATOM   5311  CD  PRO A 356     -17.971   6.984 -52.698  1.00  1.56           C  
ATOM   5312  HA  PRO A 356     -20.971   7.649 -51.641  1.00  1.56           H  
ATOM   5313 1HB  PRO A 356     -20.240   9.205 -53.781  1.00  1.56           H  
ATOM   5314 2HB  PRO A 356     -19.496   9.382 -52.185  1.00  1.56           H  
ATOM   5315 1HG  PRO A 356     -18.454   7.874 -54.629  1.00  1.56           H  
ATOM   5316 2HG  PRO A 356     -17.569   8.952 -53.558  1.00  1.56           H  
ATOM   5317 1HD  PRO A 356     -17.514   6.212 -53.335  1.00  1.56           H  
ATOM   5318 2HD  PRO A 356     -17.315   7.304 -51.866  1.00  1.56           H  
ATOM   5319  N   CYS A 357     -20.836   5.745 -54.269  1.00  1.42           N  
ATOM   5320  CA  CYS A 357     -21.573   5.219 -55.413  1.00  1.42           C  
ATOM   5321  C   CYS A 357     -22.001   3.752 -55.297  1.00  1.42           C  
ATOM   5322  O   CYS A 357     -23.070   3.378 -55.780  1.00  1.42           O  
ATOM   5323  CB  CYS A 357     -20.732   5.399 -56.658  1.00  1.42           C  
ATOM   5324  SG  CYS A 357     -20.248   7.101 -56.917  1.00  1.42           S  
ATOM   5325  H   CYS A 357     -20.002   5.251 -53.961  1.00  1.42           H  
ATOM   5326  HA  CYS A 357     -22.476   5.816 -55.533  1.00  1.42           H  
ATOM   5327 1HB  CYS A 357     -19.834   4.780 -56.603  1.00  1.42           H  
ATOM   5328 2HB  CYS A 357     -21.308   5.084 -57.519  1.00  1.42           H  
ATOM   5329  HG  CYS A 357     -21.459   7.617 -56.698  1.00  1.42           H  
ATOM   5330  N   GLY A 358     -21.165   2.908 -54.696  1.00  1.25           N  
ATOM   5331  CA  GLY A 358     -21.480   1.483 -54.618  1.00  1.25           C  
ATOM   5332  C   GLY A 358     -20.342   0.708 -53.961  1.00  1.25           C  
ATOM   5333  O   GLY A 358     -19.231   1.219 -53.855  1.00  1.25           O  
ATOM   5334  H   GLY A 358     -20.306   3.254 -54.292  1.00  1.25           H  
ATOM   5335 1HA  GLY A 358     -22.399   1.358 -54.048  1.00  1.25           H  
ATOM   5336 2HA  GLY A 358     -21.661   1.106 -55.623  1.00  1.25           H  
ATOM   5337  N   PRO A 359     -20.557  -0.558 -53.601  1.00  1.09           N  
ATOM   5338  CA  PRO A 359     -19.606  -1.397 -52.894  1.00  1.09           C  
ATOM   5339  C   PRO A 359     -18.381  -1.725 -53.712  1.00  1.09           C  
ATOM   5340  O   PRO A 359     -18.483  -1.975 -54.899  1.00  1.09           O  
ATOM   5341  CB  PRO A 359     -20.427  -2.661 -52.637  1.00  1.09           C  
ATOM   5342  CG  PRO A 359     -21.496  -2.671 -53.714  1.00  1.09           C  
ATOM   5343  CD  PRO A 359     -21.823  -1.215 -53.953  1.00  1.09           C  
ATOM   5344  HA  PRO A 359     -19.324  -0.916 -51.947  1.00  1.09           H  
ATOM   5345 1HB  PRO A 359     -19.771  -3.543 -52.676  1.00  1.09           H  
ATOM   5346 2HB  PRO A 359     -20.850  -2.630 -51.622  1.00  1.09           H  
ATOM   5347 1HG  PRO A 359     -21.113  -3.175 -54.614  1.00  1.09           H  
ATOM   5348 2HG  PRO A 359     -22.365  -3.256 -53.368  1.00  1.09           H  
ATOM   5349 1HD  PRO A 359     -22.075  -1.070 -55.011  1.00  1.09           H  
ATOM   5350 2HD  PRO A 359     -22.632  -0.892 -53.279  1.00  1.09           H  
ATOM   5351  N   ILE A 360     -17.249  -1.830 -53.051  1.00  0.95           N  
ATOM   5352  CA  ILE A 360     -16.009  -2.233 -53.701  1.00  0.95           C  
ATOM   5353  C   ILE A 360     -15.653  -3.593 -53.207  1.00  0.95           C  
ATOM   5354  O   ILE A 360     -15.765  -3.840 -52.012  1.00  0.95           O  
ATOM   5355  CB  ILE A 360     -14.858  -1.267 -53.420  1.00  0.95           C  
ATOM   5356  CG1 ILE A 360     -15.196   0.064 -53.984  1.00  0.95           C  
ATOM   5357  CG2 ILE A 360     -13.531  -1.816 -53.972  1.00  0.95           C  
ATOM   5358  CD1 ILE A 360     -14.229   1.084 -53.597  1.00  0.95           C  
ATOM   5359  H   ILE A 360     -17.237  -1.609 -52.067  1.00  0.95           H  
ATOM   5360  HA  ILE A 360     -16.163  -2.285 -54.779  1.00  0.95           H  
ATOM   5361  HB  ILE A 360     -14.758  -1.132 -52.341  1.00  0.95           H  
ATOM   5362 1HG1 ILE A 360     -15.246  -0.004 -55.056  1.00  0.95           H  
ATOM   5363 2HG1 ILE A 360     -16.175   0.369 -53.615  1.00  0.95           H  
ATOM   5364 1HG2 ILE A 360     -12.738  -1.119 -53.751  1.00  0.95           H  
ATOM   5365 2HG2 ILE A 360     -13.302  -2.771 -53.507  1.00  0.95           H  
ATOM   5366 3HG2 ILE A 360     -13.608  -1.957 -55.043  1.00  0.95           H  
ATOM   5367 1HD1 ILE A 360     -14.534   2.035 -54.012  1.00  0.95           H  
ATOM   5368 2HD1 ILE A 360     -14.204   1.139 -52.521  1.00  0.95           H  
ATOM   5369 3HD1 ILE A 360     -13.248   0.816 -53.968  1.00  0.95           H  
ATOM   5370  N   LEU A 361     -15.327  -4.491 -54.122  1.00  0.85           N  
ATOM   5371  CA  LEU A 361     -14.982  -5.855 -53.766  1.00  0.85           C  
ATOM   5372  C   LEU A 361     -13.506  -6.165 -53.941  1.00  0.85           C  
ATOM   5373  O   LEU A 361     -12.889  -5.790 -54.936  1.00  0.85           O  
ATOM   5374  CB  LEU A 361     -15.824  -6.834 -54.579  1.00  0.85           C  
ATOM   5375  CG  LEU A 361     -17.226  -7.205 -53.999  1.00  0.85           C  
ATOM   5376  CD1 LEU A 361     -18.162  -5.978 -53.955  1.00  0.85           C  
ATOM   5377  CD2 LEU A 361     -17.812  -8.301 -54.848  1.00  0.85           C  
ATOM   5378  H   LEU A 361     -15.281  -4.197 -55.102  1.00  0.85           H  
ATOM   5379  HA  LEU A 361     -15.217  -6.000 -52.720  1.00  0.85           H  
ATOM   5380 1HB  LEU A 361     -15.981  -6.407 -55.571  1.00  0.85           H  
ATOM   5381 2HB  LEU A 361     -15.258  -7.757 -54.691  1.00  0.85           H  
ATOM   5382  HG  LEU A 361     -17.112  -7.571 -52.998  1.00  0.85           H  
ATOM   5383 1HD1 LEU A 361     -19.128  -6.276 -53.547  1.00  0.85           H  
ATOM   5384 2HD1 LEU A 361     -17.749  -5.217 -53.329  1.00  0.85           H  
ATOM   5385 3HD1 LEU A 361     -18.301  -5.582 -54.962  1.00  0.85           H  
ATOM   5386 1HD2 LEU A 361     -18.782  -8.595 -54.447  1.00  0.85           H  
ATOM   5387 2HD2 LEU A 361     -17.933  -7.944 -55.872  1.00  0.85           H  
ATOM   5388 3HD2 LEU A 361     -17.145  -9.160 -54.841  1.00  0.85           H  
ATOM   5389  N   VAL A 362     -12.938  -6.839 -52.954  1.00  0.79           N  
ATOM   5390  CA  VAL A 362     -11.547  -7.268 -52.989  1.00  0.79           C  
ATOM   5391  C   VAL A 362     -11.488  -8.781 -52.839  1.00  0.79           C  
ATOM   5392  O   VAL A 362     -11.999  -9.334 -51.870  1.00  0.79           O  
ATOM   5393  CB  VAL A 362     -10.774  -6.588 -51.864  1.00  0.79           C  
ATOM   5394  CG1 VAL A 362      -9.382  -7.045 -51.863  1.00  0.79           C  
ATOM   5395  CG2 VAL A 362     -10.825  -5.098 -52.059  1.00  0.79           C  
ATOM   5396  H   VAL A 362     -13.504  -7.086 -52.146  1.00  0.79           H  
ATOM   5397  HA  VAL A 362     -11.109  -6.988 -53.944  1.00  0.79           H  
ATOM   5398  HB  VAL A 362     -11.220  -6.860 -50.920  1.00  0.79           H  
ATOM   5399 1HG1 VAL A 362      -8.871  -6.580 -51.066  1.00  0.79           H  
ATOM   5400 2HG1 VAL A 362      -9.347  -8.124 -51.728  1.00  0.79           H  
ATOM   5401 3HG1 VAL A 362      -8.928  -6.768 -52.808  1.00  0.79           H  
ATOM   5402 1HG2 VAL A 362     -10.289  -4.601 -51.259  1.00  0.79           H  
ATOM   5403 2HG2 VAL A 362     -10.387  -4.846 -52.997  1.00  0.79           H  
ATOM   5404 3HG2 VAL A 362     -11.847  -4.784 -52.063  1.00  0.79           H  
ATOM   5405  N   ALA A 363     -10.920  -9.472 -53.822  1.00  0.76           N  
ATOM   5406  CA  ALA A 363     -10.884 -10.940 -53.805  1.00  0.76           C  
ATOM   5407  C   ALA A 363     -12.301 -11.521 -53.659  1.00  0.76           C  
ATOM   5408  O   ALA A 363     -12.492 -12.565 -53.037  1.00  0.76           O  
ATOM   5409  CB  ALA A 363     -10.003 -11.461 -52.669  1.00  0.76           C  
ATOM   5410  H   ALA A 363     -10.519  -8.963 -54.611  1.00  0.76           H  
ATOM   5411  HA  ALA A 363     -10.476 -11.277 -54.757  1.00  0.76           H  
ATOM   5412 1HB  ALA A 363      -9.983 -12.549 -52.704  1.00  0.76           H  
ATOM   5413 2HB  ALA A 363      -9.003 -11.086 -52.784  1.00  0.76           H  
ATOM   5414 3HB  ALA A 363     -10.392 -11.149 -51.703  1.00  0.76           H  
ATOM   5415  N   GLY A 364     -13.288 -10.840 -54.247  1.00  0.76           N  
ATOM   5416  CA  GLY A 364     -14.686 -11.258 -54.215  1.00  0.76           C  
ATOM   5417  C   GLY A 364     -15.445 -10.850 -52.943  1.00  0.76           C  
ATOM   5418  O   GLY A 364     -16.633 -11.157 -52.816  1.00  0.76           O  
ATOM   5419  H   GLY A 364     -13.049  -9.992 -54.738  1.00  0.76           H  
ATOM   5420 1HA  GLY A 364     -15.196 -10.843 -55.084  1.00  0.76           H  
ATOM   5421 2HA  GLY A 364     -14.730 -12.341 -54.322  1.00  0.76           H  
ATOM   5422  N   VAL A 365     -14.788 -10.146 -52.020  1.00  0.77           N  
ATOM   5423  CA  VAL A 365     -15.422  -9.761 -50.766  1.00  0.77           C  
ATOM   5424  C   VAL A 365     -15.584  -8.254 -50.630  1.00  0.77           C  
ATOM   5425  O   VAL A 365     -14.639  -7.490 -50.817  1.00  0.77           O  
ATOM   5426  CB  VAL A 365     -14.574 -10.270 -49.590  1.00  0.77           C  
ATOM   5427  CG1 VAL A 365     -15.202  -9.863 -48.267  1.00  0.77           C  
ATOM   5428  CG2 VAL A 365     -14.433 -11.767 -49.681  1.00  0.77           C  
ATOM   5429  H   VAL A 365     -13.807  -9.916 -52.153  1.00  0.77           H  
ATOM   5430  HA  VAL A 365     -16.407 -10.223 -50.716  1.00  0.77           H  
ATOM   5431  HB  VAL A 365     -13.584  -9.816 -49.643  1.00  0.77           H  
ATOM   5432 1HG1 VAL A 365     -14.591 -10.231 -47.465  1.00  0.77           H  
ATOM   5433 2HG1 VAL A 365     -15.270  -8.789 -48.203  1.00  0.77           H  
ATOM   5434 3HG1 VAL A 365     -16.197 -10.299 -48.182  1.00  0.77           H  
ATOM   5435 1HG2 VAL A 365     -13.821 -12.123 -48.852  1.00  0.77           H  
ATOM   5436 2HG2 VAL A 365     -15.421 -12.228 -49.624  1.00  0.77           H  
ATOM   5437 3HG2 VAL A 365     -13.955 -12.036 -50.627  1.00  0.77           H  
ATOM   5438  N   GLU A 366     -16.787  -7.804 -50.314  1.00  0.79           N  
ATOM   5439  CA  GLU A 366     -16.994  -6.371 -50.173  1.00  0.79           C  
ATOM   5440  C   GLU A 366     -16.006  -5.833 -49.154  1.00  0.79           C  
ATOM   5441  O   GLU A 366     -15.874  -6.393 -48.072  1.00  0.79           O  
ATOM   5442  CB  GLU A 366     -18.429  -6.053 -49.764  1.00  0.79           C  
ATOM   5443  CG  GLU A 366     -18.727  -4.569 -49.671  1.00  0.79           C  
ATOM   5444  CD  GLU A 366     -20.146  -4.272 -49.311  1.00  0.79           C  
ATOM   5445  OE1 GLU A 366     -20.918  -5.189 -49.192  1.00  0.79           O  
ATOM   5446  OE2 GLU A 366     -20.460  -3.116 -49.149  1.00  0.79           O  
ATOM   5447  H   GLU A 366     -17.551  -8.450 -50.175  1.00  0.79           H  
ATOM   5448  HA  GLU A 366     -16.803  -5.889 -51.123  1.00  0.79           H  
ATOM   5449 1HB  GLU A 366     -19.118  -6.489 -50.487  1.00  0.79           H  
ATOM   5450 2HB  GLU A 366     -18.639  -6.499 -48.792  1.00  0.79           H  
ATOM   5451 1HG  GLU A 366     -18.099  -4.140 -48.917  1.00  0.79           H  
ATOM   5452 2HG  GLU A 366     -18.477  -4.097 -50.623  1.00  0.79           H  
ATOM   5453  N   VAL A 367     -15.357  -4.720 -49.457  1.00  0.81           N  
ATOM   5454  CA  VAL A 367     -14.369  -4.151 -48.553  1.00  0.81           C  
ATOM   5455  C   VAL A 367     -14.966  -3.898 -47.179  1.00  0.81           C  
ATOM   5456  O   VAL A 367     -14.325  -4.152 -46.168  1.00  0.81           O  
ATOM   5457  CB  VAL A 367     -13.791  -2.832 -49.088  1.00  0.81           C  
ATOM   5458  CG1 VAL A 367     -12.955  -2.193 -48.036  1.00  0.81           C  
ATOM   5459  CG2 VAL A 367     -12.944  -3.084 -50.263  1.00  0.81           C  
ATOM   5460  H   VAL A 367     -15.516  -4.302 -50.360  1.00  0.81           H  
ATOM   5461  HA  VAL A 367     -13.556  -4.860 -48.465  1.00  0.81           H  
ATOM   5462  HB  VAL A 367     -14.606  -2.157 -49.350  1.00  0.81           H  
ATOM   5463 1HG1 VAL A 367     -12.554  -1.263 -48.431  1.00  0.81           H  
ATOM   5464 2HG1 VAL A 367     -13.563  -1.994 -47.159  1.00  0.81           H  
ATOM   5465 3HG1 VAL A 367     -12.134  -2.855 -47.768  1.00  0.81           H  
ATOM   5466 1HG2 VAL A 367     -12.534  -2.143 -50.626  1.00  0.81           H  
ATOM   5467 2HG2 VAL A 367     -12.138  -3.743 -49.959  1.00  0.81           H  
ATOM   5468 3HG2 VAL A 367     -13.532  -3.549 -51.039  1.00  0.81           H  
ATOM   5469  N   GLY A 368     -16.194  -3.398 -47.131  1.00  0.85           N  
ATOM   5470  CA  GLY A 368     -16.878  -3.141 -45.868  1.00  0.85           C  
ATOM   5471  C   GLY A 368     -17.047  -4.406 -45.004  1.00  0.85           C  
ATOM   5472  O   GLY A 368     -17.231  -4.314 -43.790  1.00  0.85           O  
ATOM   5473  H   GLY A 368     -16.673  -3.211 -48.000  1.00  0.85           H  
ATOM   5474 1HA  GLY A 368     -16.322  -2.390 -45.307  1.00  0.85           H  
ATOM   5475 2HA  GLY A 368     -17.859  -2.715 -46.080  1.00  0.85           H  
ATOM   5476  N   ALA A 369     -17.037  -5.587 -45.630  1.00  0.89           N  
ATOM   5477  CA  ALA A 369     -17.162  -6.845 -44.914  1.00  0.89           C  
ATOM   5478  C   ALA A 369     -15.813  -7.337 -44.418  1.00  0.89           C  
ATOM   5479  O   ALA A 369     -15.762  -8.330 -43.691  1.00  0.89           O  
ATOM   5480  CB  ALA A 369     -17.775  -7.918 -45.799  1.00  0.89           C  
ATOM   5481  H   ALA A 369     -16.864  -5.637 -46.628  1.00  0.89           H  
ATOM   5482  HA  ALA A 369     -17.806  -6.681 -44.050  1.00  0.89           H  
ATOM   5483 1HB  ALA A 369     -17.875  -8.851 -45.237  1.00  0.89           H  
ATOM   5484 2HB  ALA A 369     -18.755  -7.593 -46.145  1.00  0.89           H  
ATOM   5485 3HB  ALA A 369     -17.129  -8.085 -46.657  1.00  0.89           H  
ATOM   5486  N   LEU A 370     -14.724  -6.672 -44.805  1.00  0.95           N  
ATOM   5487  CA  LEU A 370     -13.395  -7.118 -44.429  1.00  0.95           C  
ATOM   5488  C   LEU A 370     -12.956  -6.593 -43.093  1.00  0.95           C  
ATOM   5489  O   LEU A 370     -13.152  -5.421 -42.782  1.00  0.95           O  
ATOM   5490  CB  LEU A 370     -12.337  -6.651 -45.432  1.00  0.95           C  
ATOM   5491  CG  LEU A 370     -12.421  -7.156 -46.825  1.00  0.95           C  
ATOM   5492  CD1 LEU A 370     -11.318  -6.453 -47.663  1.00  0.95           C  
ATOM   5493  CD2 LEU A 370     -12.251  -8.664 -46.780  1.00  0.95           C  
ATOM   5494  H   LEU A 370     -14.799  -5.830 -45.373  1.00  0.95           H  
ATOM   5495  HA  LEU A 370     -13.397  -8.203 -44.396  1.00  0.95           H  
ATOM   5496 1HB  LEU A 370     -12.361  -5.564 -45.477  1.00  0.95           H  
ATOM   5497 2HB  LEU A 370     -11.360  -6.946 -45.041  1.00  0.95           H  
ATOM   5498  HG  LEU A 370     -13.390  -6.917 -47.263  1.00  0.95           H  
ATOM   5499 1HD1 LEU A 370     -11.357  -6.812 -48.678  1.00  0.95           H  
ATOM   5500 2HD1 LEU A 370     -11.473  -5.376 -47.654  1.00  0.95           H  
ATOM   5501 3HD1 LEU A 370     -10.347  -6.666 -47.235  1.00  0.95           H  
ATOM   5502 1HD2 LEU A 370     -12.296  -9.074 -47.785  1.00  0.95           H  
ATOM   5503 2HD2 LEU A 370     -11.302  -8.917 -46.325  1.00  0.95           H  
ATOM   5504 3HD2 LEU A 370     -13.041  -9.080 -46.178  1.00  0.95           H  
ATOM   5505  N   ASP A 371     -12.248  -7.432 -42.357  1.00  1.02           N  
ATOM   5506  CA  ASP A 371     -11.655  -7.038 -41.106  1.00  1.02           C  
ATOM   5507  C   ASP A 371     -10.645  -5.968 -41.431  1.00  1.02           C  
ATOM   5508  O   ASP A 371      -9.583  -6.236 -42.004  1.00  1.02           O  
ATOM   5509  CB  ASP A 371     -11.021  -8.235 -40.389  1.00  1.02           C  
ATOM   5510  CG  ASP A 371     -10.380  -7.893 -39.001  1.00  1.02           C  
ATOM   5511  OD1 ASP A 371      -9.928  -6.750 -38.797  1.00  1.02           O  
ATOM   5512  OD2 ASP A 371     -10.343  -8.771 -38.164  1.00  1.02           O  
ATOM   5513  H   ASP A 371     -12.136  -8.377 -42.681  1.00  1.02           H  
ATOM   5514  HA  ASP A 371     -12.423  -6.643 -40.460  1.00  1.02           H  
ATOM   5515 1HB  ASP A 371     -11.790  -9.001 -40.237  1.00  1.02           H  
ATOM   5516 2HB  ASP A 371     -10.263  -8.678 -41.033  1.00  1.02           H  
ATOM   5517  N   ARG A 372     -10.959  -4.756 -41.014  1.00  1.09           N  
ATOM   5518  CA  ARG A 372     -10.170  -3.590 -41.327  1.00  1.09           C  
ATOM   5519  C   ARG A 372      -8.754  -3.655 -40.777  1.00  1.09           C  
ATOM   5520  O   ARG A 372      -7.864  -2.985 -41.305  1.00  1.09           O  
ATOM   5521  CB  ARG A 372     -10.881  -2.339 -40.827  1.00  1.09           C  
ATOM   5522  CG  ARG A 372     -12.160  -2.000 -41.598  1.00  1.09           C  
ATOM   5523  CD  ARG A 372     -12.865  -0.797 -41.063  1.00  1.09           C  
ATOM   5524  NE  ARG A 372     -12.116   0.423 -41.220  1.00  1.09           N  
ATOM   5525  CZ  ARG A 372     -11.546   1.111 -40.201  1.00  1.09           C  
ATOM   5526  NH1 ARG A 372     -11.638   0.720 -38.968  1.00  1.09           N  
ATOM   5527  NH2 ARG A 372     -10.886   2.208 -40.402  1.00  1.09           N  
ATOM   5528  H   ARG A 372     -11.848  -4.647 -40.524  1.00  1.09           H  
ATOM   5529  HA  ARG A 372     -10.114  -3.516 -42.411  1.00  1.09           H  
ATOM   5530 1HB  ARG A 372     -11.157  -2.475 -39.782  1.00  1.09           H  
ATOM   5531 2HB  ARG A 372     -10.214  -1.481 -40.889  1.00  1.09           H  
ATOM   5532 1HG  ARG A 372     -11.910  -1.802 -42.643  1.00  1.09           H  
ATOM   5533 2HG  ARG A 372     -12.852  -2.846 -41.550  1.00  1.09           H  
ATOM   5534 1HD  ARG A 372     -13.809  -0.679 -41.593  1.00  1.09           H  
ATOM   5535 2HD  ARG A 372     -13.061  -0.937 -40.003  1.00  1.09           H  
ATOM   5536  HE  ARG A 372     -12.035   0.794 -42.175  1.00  1.09           H  
ATOM   5537 1HH1 ARG A 372     -12.151  -0.117 -38.724  1.00  1.09           H  
ATOM   5538 2HH1 ARG A 372     -11.182   1.315 -38.260  1.00  1.09           H  
ATOM   5539 1HH2 ARG A 372     -10.768   2.587 -41.321  1.00  1.09           H  
ATOM   5540 2HH2 ARG A 372     -10.490   2.682 -39.585  1.00  1.09           H  
ATOM   5541  N   SER A 373      -8.507  -4.450 -39.725  1.00  1.15           N  
ATOM   5542  CA  SER A 373      -7.148  -4.485 -39.202  1.00  1.15           C  
ATOM   5543  C   SER A 373      -6.287  -5.424 -40.047  1.00  1.15           C  
ATOM   5544  O   SER A 373      -5.065  -5.271 -40.132  1.00  1.15           O  
ATOM   5545  CB  SER A 373      -7.138  -4.902 -37.732  1.00  1.15           C  
ATOM   5546  OG  SER A 373      -7.509  -6.248 -37.544  1.00  1.15           O  
ATOM   5547  H   SER A 373      -9.234  -5.063 -39.328  1.00  1.15           H  
ATOM   5548  HA  SER A 373      -6.724  -3.483 -39.269  1.00  1.15           H  
ATOM   5549 1HB  SER A 373      -6.145  -4.739 -37.319  1.00  1.15           H  
ATOM   5550 2HB  SER A 373      -7.825  -4.264 -37.182  1.00  1.15           H  
ATOM   5551  HG  SER A 373      -8.402  -6.364 -37.955  1.00  1.15           H  
ATOM   5552  N   ALA A 374      -6.932  -6.366 -40.737  1.00  1.19           N  
ATOM   5553  CA  ALA A 374      -6.214  -7.307 -41.576  1.00  1.19           C  
ATOM   5554  C   ALA A 374      -6.002  -6.656 -42.916  1.00  1.19           C  
ATOM   5555  O   ALA A 374      -4.933  -6.765 -43.523  1.00  1.19           O  
ATOM   5556  CB  ALA A 374      -6.983  -8.604 -41.724  1.00  1.19           C  
ATOM   5557  H   ALA A 374      -7.947  -6.423 -40.694  1.00  1.19           H  
ATOM   5558  HA  ALA A 374      -5.243  -7.510 -41.127  1.00  1.19           H  
ATOM   5559 1HB  ALA A 374      -6.439  -9.287 -42.355  1.00  1.19           H  
ATOM   5560 2HB  ALA A 374      -7.131  -9.054 -40.742  1.00  1.19           H  
ATOM   5561 3HB  ALA A 374      -7.957  -8.396 -42.174  1.00  1.19           H  
ATOM   5562  N   TRP A 375      -7.029  -5.936 -43.356  1.00  1.20           N  
ATOM   5563  CA  TRP A 375      -6.991  -5.288 -44.643  1.00  1.20           C  
ATOM   5564  C   TRP A 375      -5.958  -4.182 -44.598  1.00  1.20           C  
ATOM   5565  O   TRP A 375      -5.114  -4.102 -45.483  1.00  1.20           O  
ATOM   5566  CB  TRP A 375      -8.389  -4.803 -45.013  1.00  1.20           C  
ATOM   5567  CG  TRP A 375      -8.508  -4.196 -46.356  1.00  1.20           C  
ATOM   5568  CD1 TRP A 375      -9.191  -3.076 -46.685  1.00  1.20           C  
ATOM   5569  CD2 TRP A 375      -7.885  -4.651 -47.575  1.00  1.20           C  
ATOM   5570  NE1 TRP A 375      -9.066  -2.830 -48.020  1.00  1.20           N  
ATOM   5571  CE2 TRP A 375      -8.275  -3.769 -48.576  1.00  1.20           C  
ATOM   5572  CE3 TRP A 375      -7.034  -5.718 -47.892  1.00  1.20           C  
ATOM   5573  CZ2 TRP A 375      -7.865  -3.913 -49.869  1.00  1.20           C  
ATOM   5574  CZ3 TRP A 375      -6.610  -5.853 -49.197  1.00  1.20           C  
ATOM   5575  CH2 TRP A 375      -7.023  -4.972 -50.152  1.00  1.20           C  
ATOM   5576  H   TRP A 375      -7.879  -5.880 -42.796  1.00  1.20           H  
ATOM   5577  HA  TRP A 375      -6.682  -6.017 -45.389  1.00  1.20           H  
ATOM   5578 1HB  TRP A 375      -9.090  -5.636 -44.944  1.00  1.20           H  
ATOM   5579 2HB  TRP A 375      -8.707  -4.061 -44.285  1.00  1.20           H  
ATOM   5580  HD1 TRP A 375      -9.769  -2.470 -45.989  1.00  1.20           H  
ATOM   5581  HE1 TRP A 375      -9.487  -2.059 -48.544  1.00  1.20           H  
ATOM   5582  HE3 TRP A 375      -6.708  -6.423 -47.129  1.00  1.20           H  
ATOM   5583  HZ2 TRP A 375      -8.176  -3.221 -50.655  1.00  1.20           H  
ATOM   5584  HZ3 TRP A 375      -5.938  -6.684 -49.449  1.00  1.20           H  
ATOM   5585  HH2 TRP A 375      -6.692  -5.109 -51.153  1.00  1.20           H  
ATOM   5586  N   TRP A 376      -5.966  -3.362 -43.542  1.00  1.17           N  
ATOM   5587  CA  TRP A 376      -4.939  -2.343 -43.403  1.00  1.17           C  
ATOM   5588  C   TRP A 376      -3.577  -3.032 -43.263  1.00  1.17           C  
ATOM   5589  O   TRP A 376      -2.603  -2.619 -43.881  1.00  1.17           O  
ATOM   5590  CB  TRP A 376      -5.229  -1.418 -42.223  1.00  1.17           C  
ATOM   5591  CG  TRP A 376      -4.229  -0.291 -42.051  1.00  1.17           C  
ATOM   5592  CD1 TRP A 376      -3.389  -0.122 -40.989  1.00  1.17           C  
ATOM   5593  CD2 TRP A 376      -3.953   0.828 -42.962  1.00  1.17           C  
ATOM   5594  NE1 TRP A 376      -2.625   1.010 -41.160  1.00  1.17           N  
ATOM   5595  CE2 TRP A 376      -2.955   1.601 -42.359  1.00  1.17           C  
ATOM   5596  CE3 TRP A 376      -4.468   1.231 -44.223  1.00  1.17           C  
ATOM   5597  CZ2 TRP A 376      -2.456   2.745 -42.952  1.00  1.17           C  
ATOM   5598  CZ3 TRP A 376      -3.947   2.389 -44.811  1.00  1.17           C  
ATOM   5599  CH2 TRP A 376      -2.974   3.116 -44.187  1.00  1.17           C  
ATOM   5600  H   TRP A 376      -6.684  -3.426 -42.822  1.00  1.17           H  
ATOM   5601  HA  TRP A 376      -4.926  -1.738 -44.309  1.00  1.17           H  
ATOM   5602 1HB  TRP A 376      -6.223  -0.984 -42.342  1.00  1.17           H  
ATOM   5603 2HB  TRP A 376      -5.244  -2.007 -41.303  1.00  1.17           H  
ATOM   5604  HD1 TRP A 376      -3.337  -0.787 -40.129  1.00  1.17           H  
ATOM   5605  HE1 TRP A 376      -1.932   1.353 -40.511  1.00  1.17           H  
ATOM   5606  HE3 TRP A 376      -5.245   0.651 -44.721  1.00  1.17           H  
ATOM   5607  HZ2 TRP A 376      -1.680   3.347 -42.478  1.00  1.17           H  
ATOM   5608  HZ3 TRP A 376      -4.326   2.709 -45.771  1.00  1.17           H  
ATOM   5609  HH2 TRP A 376      -2.589   4.011 -44.662  1.00  1.17           H  
ATOM   5610  N   GLY A 377      -3.502  -4.114 -42.474  1.00  1.11           N  
ATOM   5611  CA  GLY A 377      -2.255  -4.855 -42.303  1.00  1.11           C  
ATOM   5612  C   GLY A 377      -1.660  -5.349 -43.636  1.00  1.11           C  
ATOM   5613  O   GLY A 377      -0.444  -5.465 -43.769  1.00  1.11           O  
ATOM   5614  H   GLY A 377      -4.306  -4.441 -41.943  1.00  1.11           H  
ATOM   5615 1HA  GLY A 377      -1.529  -4.224 -41.790  1.00  1.11           H  
ATOM   5616 2HA  GLY A 377      -2.447  -5.710 -41.656  1.00  1.11           H  
ATOM   5617  N   ARG A 378      -2.528  -5.609 -44.624  1.00  1.04           N  
ATOM   5618  CA  ARG A 378      -2.136  -6.070 -45.954  1.00  1.04           C  
ATOM   5619  C   ARG A 378      -2.103  -4.964 -46.999  1.00  1.04           C  
ATOM   5620  O   ARG A 378      -1.907  -5.250 -48.185  1.00  1.04           O  
ATOM   5621  CB  ARG A 378      -3.157  -7.080 -46.464  1.00  1.04           C  
ATOM   5622  CG  ARG A 378      -3.179  -8.427 -45.786  1.00  1.04           C  
ATOM   5623  CD  ARG A 378      -4.513  -9.087 -45.944  1.00  1.04           C  
ATOM   5624  NE  ARG A 378      -4.509 -10.445 -45.442  1.00  1.04           N  
ATOM   5625  CZ  ARG A 378      -4.250 -10.808 -44.170  1.00  1.04           C  
ATOM   5626  NH1 ARG A 378      -3.926  -9.898 -43.276  1.00  1.04           N  
ATOM   5627  NH2 ARG A 378      -4.304 -12.084 -43.823  1.00  1.04           N  
ATOM   5628  H   ARG A 378      -3.522  -5.529 -44.419  1.00  1.04           H  
ATOM   5629  HA  ARG A 378      -1.154  -6.530 -45.887  1.00  1.04           H  
ATOM   5630 1HB  ARG A 378      -4.154  -6.648 -46.360  1.00  1.04           H  
ATOM   5631 2HB  ARG A 378      -2.993  -7.249 -47.520  1.00  1.04           H  
ATOM   5632 1HG  ARG A 378      -2.421  -9.071 -46.230  1.00  1.04           H  
ATOM   5633 2HG  ARG A 378      -2.983  -8.298 -44.722  1.00  1.04           H  
ATOM   5634 1HD  ARG A 378      -5.278  -8.525 -45.411  1.00  1.04           H  
ATOM   5635 2HD  ARG A 378      -4.765  -9.123 -47.009  1.00  1.04           H  
ATOM   5636  HE  ARG A 378      -4.806 -11.175 -46.096  1.00  1.04           H  
ATOM   5637 1HH1 ARG A 378      -3.889  -8.912 -43.545  1.00  1.04           H  
ATOM   5638 2HH1 ARG A 378      -3.726 -10.171 -42.326  1.00  1.04           H  
ATOM   5639 1HH2 ARG A 378      -4.542 -12.791 -44.510  1.00  1.04           H  
ATOM   5640 2HH2 ARG A 378      -4.107 -12.355 -42.874  1.00  1.04           H  
ATOM   5641  N   LEU A 379      -2.250  -3.710 -46.591  1.00  0.99           N  
ATOM   5642  CA  LEU A 379      -2.294  -2.670 -47.595  1.00  0.99           C  
ATOM   5643  C   LEU A 379      -1.478  -1.426 -47.237  1.00  0.99           C  
ATOM   5644  O   LEU A 379      -1.573  -0.880 -46.139  1.00  0.99           O  
ATOM   5645  CB  LEU A 379      -3.755  -2.306 -47.851  1.00  0.99           C  
ATOM   5646  CG  LEU A 379      -3.965  -1.346 -48.934  1.00  0.99           C  
ATOM   5647  CD1 LEU A 379      -5.349  -1.549 -49.544  1.00  0.99           C  
ATOM   5648  CD2 LEU A 379      -3.799  -0.040 -48.368  1.00  0.99           C  
ATOM   5649  H   LEU A 379      -2.372  -3.474 -45.606  1.00  0.99           H  
ATOM   5650  HA  LEU A 379      -1.899  -3.070 -48.517  1.00  0.99           H  
ATOM   5651 1HB  LEU A 379      -4.305  -3.220 -48.095  1.00  0.99           H  
ATOM   5652 2HB  LEU A 379      -4.177  -1.889 -46.938  1.00  0.99           H  
ATOM   5653  HG  LEU A 379      -3.234  -1.493 -49.715  1.00  0.99           H  
ATOM   5654 1HD1 LEU A 379      -5.508  -0.835 -50.341  1.00  0.99           H  
ATOM   5655 2HD1 LEU A 379      -5.414  -2.546 -49.939  1.00  0.99           H  
ATOM   5656 3HD1 LEU A 379      -6.111  -1.414 -48.778  1.00  0.99           H  
ATOM   5657 1HD2 LEU A 379      -3.931   0.692 -49.145  1.00  0.99           H  
ATOM   5658 2HD2 LEU A 379      -4.516   0.055 -47.583  1.00  0.99           H  
ATOM   5659 3HD2 LEU A 379      -2.858   0.091 -47.943  1.00  0.99           H  
ATOM   5660  N   ALA A 380      -0.658  -0.985 -48.184  1.00  0.96           N  
ATOM   5661  CA  ALA A 380       0.128   0.219 -47.984  1.00  0.96           C  
ATOM   5662  C   ALA A 380      -0.537   1.404 -48.688  1.00  0.96           C  
ATOM   5663  O   ALA A 380      -1.111   1.232 -49.766  1.00  0.96           O  
ATOM   5664  CB  ALA A 380       1.509  -0.017 -48.488  1.00  0.96           C  
ATOM   5665  H   ALA A 380      -0.639  -1.479 -49.077  1.00  0.96           H  
ATOM   5666  HA  ALA A 380       0.165   0.443 -46.919  1.00  0.96           H  
ATOM   5667 1HB  ALA A 380       2.091   0.864 -48.336  1.00  0.96           H  
ATOM   5668 2HB  ALA A 380       1.956  -0.847 -47.952  1.00  0.96           H  
ATOM   5669 3HB  ALA A 380       1.472  -0.254 -49.529  1.00  0.96           H  
ATOM   5670  N   TRP A 381      -0.456   2.597 -48.092  1.00  0.97           N  
ATOM   5671  CA  TRP A 381      -1.087   3.787 -48.673  1.00  0.97           C  
ATOM   5672  C   TRP A 381      -0.256   5.059 -48.561  1.00  0.97           C  
ATOM   5673  O   TRP A 381       0.164   5.451 -47.468  1.00  0.97           O  
ATOM   5674  CB  TRP A 381      -2.431   4.056 -47.989  1.00  0.97           C  
ATOM   5675  CG  TRP A 381      -3.208   5.257 -48.525  1.00  0.97           C  
ATOM   5676  CD1 TRP A 381      -3.289   5.706 -49.814  1.00  0.97           C  
ATOM   5677  CD2 TRP A 381      -4.027   6.164 -47.742  1.00  0.97           C  
ATOM   5678  NE1 TRP A 381      -4.103   6.807 -49.882  1.00  0.97           N  
ATOM   5679  CE2 TRP A 381      -4.565   7.099 -48.631  1.00  0.97           C  
ATOM   5680  CE3 TRP A 381      -4.354   6.246 -46.382  1.00  0.97           C  
ATOM   5681  CZ2 TRP A 381      -5.415   8.106 -48.208  1.00  0.97           C  
ATOM   5682  CZ3 TRP A 381      -5.207   7.251 -45.960  1.00  0.97           C  
ATOM   5683  CH2 TRP A 381      -5.726   8.157 -46.849  1.00  0.97           C  
ATOM   5684  H   TRP A 381       0.032   2.681 -47.212  1.00  0.97           H  
ATOM   5685  HA  TRP A 381      -1.266   3.591 -49.726  1.00  0.97           H  
ATOM   5686 1HB  TRP A 381      -3.062   3.174 -48.078  1.00  0.97           H  
ATOM   5687 2HB  TRP A 381      -2.258   4.222 -46.935  1.00  0.97           H  
ATOM   5688  HD1 TRP A 381      -2.790   5.257 -50.661  1.00  0.97           H  
ATOM   5689  HE1 TRP A 381      -4.326   7.319 -50.721  1.00  0.97           H  
ATOM   5690  HE3 TRP A 381      -3.956   5.531 -45.674  1.00  0.97           H  
ATOM   5691  HZ2 TRP A 381      -5.840   8.836 -48.901  1.00  0.97           H  
ATOM   5692  HZ3 TRP A 381      -5.456   7.299 -44.903  1.00  0.97           H  
ATOM   5693  HH2 TRP A 381      -6.395   8.935 -46.483  1.00  0.97           H  
ATOM   5694  N   MET A 382      -0.038   5.709 -49.701  1.00  1.00           N  
ATOM   5695  CA  MET A 382       0.674   6.982 -49.749  1.00  1.00           C  
ATOM   5696  C   MET A 382      -0.204   8.145 -50.272  1.00  1.00           C  
ATOM   5697  O   MET A 382      -0.519   8.162 -51.455  1.00  1.00           O  
ATOM   5698  CB  MET A 382       1.860   6.864 -50.676  1.00  1.00           C  
ATOM   5699  CG  MET A 382       2.673   8.102 -50.797  1.00  1.00           C  
ATOM   5700  SD  MET A 382       4.038   7.871 -51.903  1.00  1.00           S  
ATOM   5701  CE  MET A 382       4.721   9.490 -51.875  1.00  1.00           C  
ATOM   5702  H   MET A 382      -0.390   5.289 -50.564  1.00  1.00           H  
ATOM   5703  HA  MET A 382       1.051   7.205 -48.759  1.00  1.00           H  
ATOM   5704 1HB  MET A 382       2.509   6.043 -50.361  1.00  1.00           H  
ATOM   5705 2HB  MET A 382       1.499   6.648 -51.665  1.00  1.00           H  
ATOM   5706 1HG  MET A 382       2.050   8.925 -51.169  1.00  1.00           H  
ATOM   5707 2HG  MET A 382       3.063   8.383 -49.819  1.00  1.00           H  
ATOM   5708 1HE  MET A 382       5.592   9.530 -52.534  1.00  1.00           H  
ATOM   5709 2HE  MET A 382       3.976  10.211 -52.207  1.00  1.00           H  
ATOM   5710 3HE  MET A 382       5.017   9.724 -50.860  1.00  1.00           H  
ATOM   5711  N   PRO A 383      -0.655   9.086 -49.419  1.00  1.07           N  
ATOM   5712  CA  PRO A 383      -1.414  10.306 -49.744  1.00  1.07           C  
ATOM   5713  C   PRO A 383      -0.619  11.274 -50.651  1.00  1.07           C  
ATOM   5714  O   PRO A 383       0.606  11.286 -50.610  1.00  1.07           O  
ATOM   5715  CB  PRO A 383      -1.673  10.922 -48.361  1.00  1.07           C  
ATOM   5716  CG  PRO A 383      -1.571   9.766 -47.395  1.00  1.07           C  
ATOM   5717  CD  PRO A 383      -0.518   8.860 -47.972  1.00  1.07           C  
ATOM   5718  HA  PRO A 383      -2.364  10.024 -50.224  1.00  1.07           H  
ATOM   5719 1HB  PRO A 383      -0.942  11.718 -48.160  1.00  1.07           H  
ATOM   5720 2HB  PRO A 383      -2.666  11.395 -48.349  1.00  1.07           H  
ATOM   5721 1HG  PRO A 383      -1.313  10.128 -46.389  1.00  1.07           H  
ATOM   5722 2HG  PRO A 383      -2.547   9.260 -47.306  1.00  1.07           H  
ATOM   5723 1HD  PRO A 383       0.483   9.146 -47.624  1.00  1.07           H  
ATOM   5724 2HD  PRO A 383      -0.790   7.830 -47.701  1.00  1.07           H  
ATOM   5725  N   HIS A 384      -1.310  12.155 -51.408  1.00  1.15           N  
ATOM   5726  CA  HIS A 384      -0.611  13.180 -52.228  1.00  1.15           C  
ATOM   5727  C   HIS A 384       0.238  14.161 -51.400  1.00  1.15           C  
ATOM   5728  O   HIS A 384       1.137  14.833 -51.924  1.00  1.15           O  
ATOM   5729  CB  HIS A 384      -1.605  13.960 -53.113  1.00  1.15           C  
ATOM   5730  CG  HIS A 384      -2.698  14.706 -52.390  1.00  1.15           C  
ATOM   5731  ND1 HIS A 384      -3.807  14.064 -51.889  1.00  1.15           N  
ATOM   5732  CD2 HIS A 384      -2.878  16.024 -52.129  1.00  1.15           C  
ATOM   5733  CE1 HIS A 384      -4.618  14.946 -51.334  1.00  1.15           C  
ATOM   5734  NE2 HIS A 384      -4.078  16.150 -51.463  1.00  1.15           N  
ATOM   5735  H   HIS A 384      -2.332  12.064 -51.486  1.00  1.15           H  
ATOM   5736  HA  HIS A 384       0.075  12.675 -52.904  1.00  1.15           H  
ATOM   5737 1HB  HIS A 384      -1.049  14.684 -53.707  1.00  1.15           H  
ATOM   5738 2HB  HIS A 384      -2.070  13.277 -53.820  1.00  1.15           H  
ATOM   5739  HD1 HIS A 384      -3.988  13.057 -51.987  1.00  1.15           H  
ATOM   5740  HD2 HIS A 384      -2.283  16.910 -52.349  1.00  1.15           H  
ATOM   5741  HE1 HIS A 384      -5.553  14.623 -50.877  1.00  1.15           H  
ATOM   5742  N   ARG A 385      -0.057  14.241 -50.111  1.00  1.24           N  
ATOM   5743  CA  ARG A 385       0.693  15.034 -49.143  1.00  1.24           C  
ATOM   5744  C   ARG A 385       0.925  14.148 -47.926  1.00  1.24           C  
ATOM   5745  O   ARG A 385       0.183  14.255 -46.947  1.00  1.24           O  
ATOM   5746  CB  ARG A 385      -0.026  16.304 -48.725  1.00  1.24           C  
ATOM   5747  CG  ARG A 385      -0.216  17.317 -49.823  1.00  1.24           C  
ATOM   5748  CD  ARG A 385       1.072  17.932 -50.242  1.00  1.24           C  
ATOM   5749  NE  ARG A 385       0.863  18.953 -51.246  1.00  1.24           N  
ATOM   5750  CZ  ARG A 385       0.805  18.740 -52.579  1.00  1.24           C  
ATOM   5751  NH1 ARG A 385       0.933  17.527 -53.088  1.00  1.24           N  
ATOM   5752  NH2 ARG A 385       0.608  19.768 -53.389  1.00  1.24           N  
ATOM   5753  H   ARG A 385      -0.830  13.682 -49.785  1.00  1.24           H  
ATOM   5754  HA  ARG A 385       1.649  15.327 -49.574  1.00  1.24           H  
ATOM   5755 1HB  ARG A 385      -1.012  16.052 -48.337  1.00  1.24           H  
ATOM   5756 2HB  ARG A 385       0.531  16.791 -47.921  1.00  1.24           H  
ATOM   5757 1HG  ARG A 385      -0.632  16.832 -50.682  1.00  1.24           H  
ATOM   5758 2HG  ARG A 385      -0.890  18.104 -49.487  1.00  1.24           H  
ATOM   5759 1HD  ARG A 385       1.564  18.390 -49.382  1.00  1.24           H  
ATOM   5760 2HD  ARG A 385       1.722  17.166 -50.667  1.00  1.24           H  
ATOM   5761  HE  ARG A 385       0.760  19.905 -50.922  1.00  1.24           H  
ATOM   5762 1HH1 ARG A 385       1.084  16.703 -52.488  1.00  1.24           H  
ATOM   5763 2HH1 ARG A 385       0.882  17.402 -54.089  1.00  1.24           H  
ATOM   5764 1HH2 ARG A 385       0.509  20.698 -53.010  1.00  1.24           H  
ATOM   5765 2HH2 ARG A 385       0.551  19.622 -54.389  1.00  1.24           H  
ATOM   5766  N   PRO A 386       1.890  13.217 -47.983  1.00  1.33           N  
ATOM   5767  CA  PRO A 386       2.138  12.203 -46.992  1.00  1.33           C  
ATOM   5768  C   PRO A 386       2.376  12.816 -45.645  1.00  1.33           C  
ATOM   5769  O   PRO A 386       3.020  13.863 -45.530  1.00  1.33           O  
ATOM   5770  CB  PRO A 386       3.415  11.530 -47.501  1.00  1.33           C  
ATOM   5771  CG  PRO A 386       3.399  11.782 -48.958  1.00  1.33           C  
ATOM   5772  CD  PRO A 386       2.835  13.164 -49.109  1.00  1.33           C  
ATOM   5773  HA  PRO A 386       1.291  11.503 -46.963  1.00  1.33           H  
ATOM   5774 1HB  PRO A 386       4.299  11.958 -46.999  1.00  1.33           H  
ATOM   5775 2HB  PRO A 386       3.396  10.459 -47.254  1.00  1.33           H  
ATOM   5776 1HG  PRO A 386       4.368  11.701 -49.347  1.00  1.33           H  
ATOM   5777 2HG  PRO A 386       2.791  11.020 -49.467  1.00  1.33           H  
ATOM   5778 1HD  PRO A 386       3.621  13.926 -49.002  1.00  1.33           H  
ATOM   5779 2HD  PRO A 386       2.359  13.194 -50.075  1.00  1.33           H  
ATOM   5780  N   VAL A 387       1.893  12.136 -44.628  1.00  1.38           N  
ATOM   5781  CA  VAL A 387       2.082  12.587 -43.275  1.00  1.38           C  
ATOM   5782  C   VAL A 387       3.086  11.683 -42.603  1.00  1.38           C  
ATOM   5783  O   VAL A 387       2.942  10.458 -42.607  1.00  1.38           O  
ATOM   5784  CB  VAL A 387       0.747  12.591 -42.517  1.00  1.38           C  
ATOM   5785  CG1 VAL A 387       0.974  13.025 -41.078  1.00  1.38           C  
ATOM   5786  CG2 VAL A 387      -0.221  13.536 -43.228  1.00  1.38           C  
ATOM   5787  H   VAL A 387       1.373  11.290 -44.796  1.00  1.38           H  
ATOM   5788  HA  VAL A 387       2.477  13.602 -43.287  1.00  1.38           H  
ATOM   5789  HB  VAL A 387       0.336  11.583 -42.500  1.00  1.38           H  
ATOM   5790 1HG1 VAL A 387       0.028  13.020 -40.541  1.00  1.38           H  
ATOM   5791 2HG1 VAL A 387       1.668  12.335 -40.592  1.00  1.38           H  
ATOM   5792 3HG1 VAL A 387       1.397  14.029 -41.061  1.00  1.38           H  
ATOM   5793 1HG2 VAL A 387      -1.174  13.545 -42.704  1.00  1.38           H  
ATOM   5794 2HG2 VAL A 387       0.199  14.541 -43.239  1.00  1.38           H  
ATOM   5795 3HG2 VAL A 387      -0.377  13.201 -44.257  1.00  1.38           H  
ATOM   5796  N   LEU A 388       4.123  12.299 -42.078  1.00  1.37           N  
ATOM   5797  CA  LEU A 388       5.198  11.597 -41.414  1.00  1.37           C  
ATOM   5798  C   LEU A 388       4.941  11.663 -39.929  1.00  1.37           C  
ATOM   5799  O   LEU A 388       4.146  12.490 -39.480  1.00  1.37           O  
ATOM   5800  CB  LEU A 388       6.547  12.238 -41.715  1.00  1.37           C  
ATOM   5801  CG  LEU A 388       6.959  12.391 -43.194  1.00  1.37           C  
ATOM   5802  CD1 LEU A 388       8.295  13.066 -43.247  1.00  1.37           C  
ATOM   5803  CD2 LEU A 388       7.040  11.060 -43.851  1.00  1.37           C  
ATOM   5804  H   LEU A 388       4.161  13.306 -42.135  1.00  1.37           H  
ATOM   5805  HA  LEU A 388       5.205  10.554 -41.728  1.00  1.37           H  
ATOM   5806 1HB  LEU A 388       6.571  13.212 -41.250  1.00  1.37           H  
ATOM   5807 2HB  LEU A 388       7.295  11.624 -41.239  1.00  1.37           H  
ATOM   5808  HG  LEU A 388       6.231  13.009 -43.724  1.00  1.37           H  
ATOM   5809 1HD1 LEU A 388       8.597  13.150 -44.267  1.00  1.37           H  
ATOM   5810 2HD1 LEU A 388       8.254  14.042 -42.794  1.00  1.37           H  
ATOM   5811 3HD1 LEU A 388       9.005  12.463 -42.718  1.00  1.37           H  
ATOM   5812 1HD2 LEU A 388       7.346  11.178 -44.897  1.00  1.37           H  
ATOM   5813 2HD2 LEU A 388       7.768  10.471 -43.327  1.00  1.37           H  
ATOM   5814 3HD2 LEU A 388       6.068  10.569 -43.809  1.00  1.37           H  
ATOM   5815  N   VAL A 389       5.636  10.846 -39.159  1.00  1.29           N  
ATOM   5816  CA  VAL A 389       5.444  10.905 -37.718  1.00  1.29           C  
ATOM   5817  C   VAL A 389       6.688  11.496 -37.077  1.00  1.29           C  
ATOM   5818  O   VAL A 389       7.752  11.469 -37.692  1.00  1.29           O  
ATOM   5819  CB  VAL A 389       5.250   9.481 -37.164  1.00  1.29           C  
ATOM   5820  CG1 VAL A 389       4.041   8.844 -37.823  1.00  1.29           C  
ATOM   5821  CG2 VAL A 389       6.546   8.689 -37.381  1.00  1.29           C  
ATOM   5822  H   VAL A 389       6.254  10.150 -39.588  1.00  1.29           H  
ATOM   5823  HA  VAL A 389       4.572  11.520 -37.505  1.00  1.29           H  
ATOM   5824  HB  VAL A 389       5.050   9.521 -36.103  1.00  1.29           H  
ATOM   5825 1HG1 VAL A 389       3.891   7.841 -37.423  1.00  1.29           H  
ATOM   5826 2HG1 VAL A 389       3.159   9.451 -37.623  1.00  1.29           H  
ATOM   5827 3HG1 VAL A 389       4.204   8.787 -38.900  1.00  1.29           H  
ATOM   5828 1HG2 VAL A 389       6.433   7.683 -36.978  1.00  1.29           H  
ATOM   5829 2HG2 VAL A 389       6.771   8.633 -38.426  1.00  1.29           H  
ATOM   5830 3HG2 VAL A 389       7.366   9.192 -36.866  1.00  1.29           H  
ATOM   5831  N   PRO A 390       6.590  12.095 -35.880  1.00  1.17           N  
ATOM   5832  CA  PRO A 390       7.726  12.577 -35.142  1.00  1.17           C  
ATOM   5833  C   PRO A 390       8.555  11.369 -34.791  1.00  1.17           C  
ATOM   5834  O   PRO A 390       8.020  10.289 -34.536  1.00  1.17           O  
ATOM   5835  CB  PRO A 390       7.106  13.269 -33.930  1.00  1.17           C  
ATOM   5836  CG  PRO A 390       5.704  12.679 -33.812  1.00  1.17           C  
ATOM   5837  CD  PRO A 390       5.286  12.372 -35.246  1.00  1.17           C  
ATOM   5838  HA  PRO A 390       8.297  13.280 -35.768  1.00  1.17           H  
ATOM   5839 1HB  PRO A 390       7.722  13.066 -33.042  1.00  1.17           H  
ATOM   5840 2HB  PRO A 390       7.117  14.347 -34.077  1.00  1.17           H  
ATOM   5841 1HG  PRO A 390       5.724  11.784 -33.175  1.00  1.17           H  
ATOM   5842 2HG  PRO A 390       5.032  13.404 -33.324  1.00  1.17           H  
ATOM   5843 1HD  PRO A 390       4.620  11.514 -35.237  1.00  1.17           H  
ATOM   5844 2HD  PRO A 390       4.818  13.259 -35.717  1.00  1.17           H  
ATOM   5845  N   GLY A 391       9.852  11.566 -34.746  1.00  1.03           N  
ATOM   5846  CA  GLY A 391      10.804  10.498 -34.521  1.00  1.03           C  
ATOM   5847  C   GLY A 391      11.785  10.633 -35.665  1.00  1.03           C  
ATOM   5848  O   GLY A 391      11.901  11.724 -36.228  1.00  1.03           O  
ATOM   5849  H   GLY A 391      10.200  12.492 -34.919  1.00  1.03           H  
ATOM   5850 1HA  GLY A 391      11.307  10.614 -33.561  1.00  1.03           H  
ATOM   5851 2HA  GLY A 391      10.317   9.522 -34.545  1.00  1.03           H  
ATOM   5852  N   THR A 392      12.492   9.563 -35.989  1.00  0.91           N  
ATOM   5853  CA  THR A 392      13.488   9.580 -37.053  1.00  0.91           C  
ATOM   5854  C   THR A 392      12.993   9.079 -38.395  1.00  0.91           C  
ATOM   5855  O   THR A 392      11.931   8.452 -38.489  1.00  0.91           O  
ATOM   5856  CB  THR A 392      14.683   8.738 -36.639  1.00  0.91           C  
ATOM   5857  OG1 THR A 392      14.235   7.376 -36.431  1.00  0.91           O  
ATOM   5858  CG2 THR A 392      15.279   9.284 -35.371  1.00  0.91           C  
ATOM   5859  H   THR A 392      12.355   8.696 -35.457  1.00  0.91           H  
ATOM   5860  HA  THR A 392      13.812  10.597 -37.194  1.00  0.91           H  
ATOM   5861  HB  THR A 392      15.427   8.753 -37.430  1.00  0.91           H  
ATOM   5862  HG1 THR A 392      13.640   7.367 -35.631  1.00  0.91           H  
ATOM   5863 1HG2 THR A 392      16.137   8.673 -35.082  1.00  0.91           H  
ATOM   5864 2HG2 THR A 392      15.603  10.310 -35.541  1.00  0.91           H  
ATOM   5865 3HG2 THR A 392      14.530   9.262 -34.580  1.00  0.91           H  
ATOM   5866  N   VAL A 393      13.814   9.287 -39.425  1.00  0.82           N  
ATOM   5867  CA  VAL A 393      13.494   8.780 -40.749  1.00  0.82           C  
ATOM   5868  C   VAL A 393      13.346   7.260 -40.717  1.00  0.82           C  
ATOM   5869  O   VAL A 393      12.347   6.741 -41.211  1.00  0.82           O  
ATOM   5870  CB  VAL A 393      14.587   9.176 -41.750  1.00  0.82           C  
ATOM   5871  CG1 VAL A 393      14.374   8.482 -43.019  1.00  0.82           C  
ATOM   5872  CG2 VAL A 393      14.556  10.652 -42.001  1.00  0.82           C  
ATOM   5873  H   VAL A 393      14.651   9.854 -39.272  1.00  0.82           H  
ATOM   5874  HA  VAL A 393      12.554   9.219 -41.074  1.00  0.82           H  
ATOM   5875  HB  VAL A 393      15.549   8.896 -41.352  1.00  0.82           H  
ATOM   5876 1HG1 VAL A 393      15.136   8.779 -43.704  1.00  0.82           H  
ATOM   5877 2HG1 VAL A 393      14.405   7.409 -42.865  1.00  0.82           H  
ATOM   5878 3HG1 VAL A 393      13.421   8.768 -43.396  1.00  0.82           H  
ATOM   5879 1HG2 VAL A 393      15.337  10.916 -42.708  1.00  0.82           H  
ATOM   5880 2HG2 VAL A 393      13.602  10.897 -42.415  1.00  0.82           H  
ATOM   5881 3HG2 VAL A 393      14.711  11.195 -41.068  1.00  0.82           H  
ATOM   5882  N   ARG A 394      14.285   6.551 -40.071  1.00  0.76           N  
ATOM   5883  CA  ARG A 394      14.170   5.098 -39.939  1.00  0.76           C  
ATOM   5884  C   ARG A 394      12.874   4.704 -39.266  1.00  0.76           C  
ATOM   5885  O   ARG A 394      12.174   3.811 -39.746  1.00  0.76           O  
ATOM   5886  CB  ARG A 394      15.320   4.485 -39.143  1.00  0.76           C  
ATOM   5887  CG  ARG A 394      15.173   2.971 -38.916  1.00  0.76           C  
ATOM   5888  CD  ARG A 394      16.351   2.378 -38.213  1.00  0.76           C  
ATOM   5889  NE  ARG A 394      16.602   3.014 -36.937  1.00  0.76           N  
ATOM   5890  CZ  ARG A 394      15.955   2.786 -35.780  1.00  0.76           C  
ATOM   5891  NH1 ARG A 394      14.982   1.883 -35.692  1.00  0.76           N  
ATOM   5892  NH2 ARG A 394      16.315   3.493 -34.713  1.00  0.76           N  
ATOM   5893  H   ARG A 394      15.104   7.024 -39.707  1.00  0.76           H  
ATOM   5894  HA  ARG A 394      14.186   4.664 -40.931  1.00  0.76           H  
ATOM   5895 1HB  ARG A 394      16.260   4.658 -39.647  1.00  0.76           H  
ATOM   5896 2HB  ARG A 394      15.386   4.969 -38.164  1.00  0.76           H  
ATOM   5897 1HG  ARG A 394      14.287   2.782 -38.303  1.00  0.76           H  
ATOM   5898 2HG  ARG A 394      15.057   2.466 -39.876  1.00  0.76           H  
ATOM   5899 1HD  ARG A 394      16.162   1.318 -38.035  1.00  0.76           H  
ATOM   5900 2HD  ARG A 394      17.242   2.495 -38.829  1.00  0.76           H  
ATOM   5901  HE  ARG A 394      17.352   3.717 -36.922  1.00  0.76           H  
ATOM   5902 1HH1 ARG A 394      14.692   1.322 -36.514  1.00  0.76           H  
ATOM   5903 2HH1 ARG A 394      14.507   1.735 -34.816  1.00  0.76           H  
ATOM   5904 1HH2 ARG A 394      17.072   4.205 -34.803  1.00  0.76           H  
ATOM   5905 2HH2 ARG A 394      15.852   3.356 -33.831  1.00  0.76           H  
ATOM   5906  N   GLU A 395      12.515   5.369 -38.174  1.00  0.75           N  
ATOM   5907  CA  GLU A 395      11.276   4.976 -37.524  1.00  0.75           C  
ATOM   5908  C   GLU A 395      10.090   5.186 -38.459  1.00  0.75           C  
ATOM   5909  O   GLU A 395       9.179   4.362 -38.507  1.00  0.75           O  
ATOM   5910  CB  GLU A 395      11.123   5.739 -36.215  1.00  0.75           C  
ATOM   5911  CG  GLU A 395      12.105   5.257 -35.142  1.00  0.75           C  
ATOM   5912  CD  GLU A 395      12.221   6.166 -33.974  1.00  0.75           C  
ATOM   5913  OE1 GLU A 395      12.391   7.347 -34.204  1.00  0.75           O  
ATOM   5914  OE2 GLU A 395      12.140   5.710 -32.858  1.00  0.75           O  
ATOM   5915  H   GLU A 395      13.098   6.116 -37.783  1.00  0.75           H  
ATOM   5916  HA  GLU A 395      11.335   3.911 -37.291  1.00  0.75           H  
ATOM   5917 1HB  GLU A 395      11.296   6.801 -36.390  1.00  0.75           H  
ATOM   5918 2HB  GLU A 395      10.108   5.625 -35.837  1.00  0.75           H  
ATOM   5919 1HG  GLU A 395      11.781   4.278 -34.790  1.00  0.75           H  
ATOM   5920 2HG  GLU A 395      13.086   5.132 -35.600  1.00  0.75           H  
ATOM   5921  N   ASN A 396      10.103   6.264 -39.246  1.00  0.78           N  
ATOM   5922  CA  ASN A 396       9.011   6.467 -40.183  1.00  0.78           C  
ATOM   5923  C   ASN A 396       9.020   5.330 -41.238  1.00  0.78           C  
ATOM   5924  O   ASN A 396       7.975   4.810 -41.628  1.00  0.78           O  
ATOM   5925  CB  ASN A 396       9.110   7.800 -40.882  1.00  0.78           C  
ATOM   5926  CG  ASN A 396       7.799   8.161 -41.525  1.00  0.78           C  
ATOM   5927  OD1 ASN A 396       6.859   8.637 -40.861  1.00  0.78           O  
ATOM   5928  ND2 ASN A 396       7.673   7.864 -42.786  1.00  0.78           N  
ATOM   5929  H   ASN A 396      10.860   6.944 -39.174  1.00  0.78           H  
ATOM   5930  HA  ASN A 396       8.075   6.425 -39.637  1.00  0.78           H  
ATOM   5931 1HB  ASN A 396       9.378   8.560 -40.157  1.00  0.78           H  
ATOM   5932 2HB  ASN A 396       9.894   7.761 -41.629  1.00  0.78           H  
ATOM   5933 1HD2 ASN A 396       6.801   8.012 -43.257  1.00  0.78           H  
ATOM   5934 2HD2 ASN A 396       8.442   7.460 -43.286  1.00  0.78           H  
ATOM   5935  N   LEU A 397      10.221   4.905 -41.662  1.00  0.84           N  
ATOM   5936  CA  LEU A 397      10.390   3.849 -42.671  1.00  0.84           C  
ATOM   5937  C   LEU A 397       9.861   2.498 -42.194  1.00  0.84           C  
ATOM   5938  O   LEU A 397       9.447   1.672 -43.004  1.00  0.84           O  
ATOM   5939  CB  LEU A 397      11.867   3.715 -43.086  1.00  0.84           C  
ATOM   5940  CG  LEU A 397      12.443   4.907 -43.915  1.00  0.84           C  
ATOM   5941  CD1 LEU A 397      13.964   4.803 -44.126  1.00  0.84           C  
ATOM   5942  CD2 LEU A 397      11.769   4.890 -45.218  1.00  0.84           C  
ATOM   5943  H   LEU A 397      11.053   5.368 -41.300  1.00  0.84           H  
ATOM   5944  HA  LEU A 397       9.822   4.138 -43.552  1.00  0.84           H  
ATOM   5945 1HB  LEU A 397      12.467   3.602 -42.200  1.00  0.84           H  
ATOM   5946 2HB  LEU A 397      11.967   2.818 -43.675  1.00  0.84           H  
ATOM   5947  HG  LEU A 397      12.250   5.824 -43.407  1.00  0.84           H  
ATOM   5948 1HD1 LEU A 397      14.299   5.644 -44.707  1.00  0.84           H  
ATOM   5949 2HD1 LEU A 397      14.470   4.809 -43.171  1.00  0.84           H  
ATOM   5950 3HD1 LEU A 397      14.209   3.909 -44.654  1.00  0.84           H  
ATOM   5951 1HD2 LEU A 397      12.146   5.694 -45.846  1.00  0.84           H  
ATOM   5952 2HD2 LEU A 397      11.975   3.978 -45.663  1.00  0.84           H  
ATOM   5953 3HD2 LEU A 397      10.689   4.987 -45.085  1.00  0.84           H  
ATOM   5954  N   GLU A 398       9.868   2.276 -40.880  1.00  0.91           N  
ATOM   5955  CA  GLU A 398       9.382   1.027 -40.286  1.00  0.91           C  
ATOM   5956  C   GLU A 398       7.852   1.020 -40.069  1.00  0.91           C  
ATOM   5957  O   GLU A 398       7.301   0.050 -39.536  1.00  0.91           O  
ATOM   5958  CB  GLU A 398      10.116   0.750 -38.965  1.00  0.91           C  
ATOM   5959  CG  GLU A 398      11.628   0.461 -39.124  1.00  0.91           C  
ATOM   5960  CD  GLU A 398      12.365   0.298 -37.795  1.00  0.91           C  
ATOM   5961  OE1 GLU A 398      11.733   0.384 -36.765  1.00  0.91           O  
ATOM   5962  OE2 GLU A 398      13.567   0.095 -37.818  1.00  0.91           O  
ATOM   5963  H   GLU A 398      10.267   2.994 -40.273  1.00  0.91           H  
ATOM   5964  HA  GLU A 398       9.613   0.216 -40.976  1.00  0.91           H  
ATOM   5965 1HB  GLU A 398      10.012   1.620 -38.311  1.00  0.91           H  
ATOM   5966 2HB  GLU A 398       9.655  -0.101 -38.462  1.00  0.91           H  
ATOM   5967 1HG  GLU A 398      11.745  -0.453 -39.705  1.00  0.91           H  
ATOM   5968 2HG  GLU A 398      12.084   1.272 -39.687  1.00  0.91           H  
ATOM   5969  N   LEU A 399       7.171   2.108 -40.446  1.00  0.99           N  
ATOM   5970  CA  LEU A 399       5.718   2.192 -40.330  1.00  0.99           C  
ATOM   5971  C   LEU A 399       5.126   1.385 -41.477  1.00  0.99           C  
ATOM   5972  O   LEU A 399       5.812   1.132 -42.460  1.00  0.99           O  
ATOM   5973  CB  LEU A 399       5.238   3.634 -40.391  1.00  0.99           C  
ATOM   5974  CG  LEU A 399       5.682   4.561 -39.311  1.00  0.99           C  
ATOM   5975  CD1 LEU A 399       5.215   5.936 -39.681  1.00  0.99           C  
ATOM   5976  CD2 LEU A 399       5.122   4.138 -37.970  1.00  0.99           C  
ATOM   5977  H   LEU A 399       7.663   2.903 -40.853  1.00  0.99           H  
ATOM   5978  HA  LEU A 399       5.408   1.752 -39.385  1.00  0.99           H  
ATOM   5979 1HB  LEU A 399       5.640   4.046 -41.276  1.00  0.99           H  
ATOM   5980 2HB  LEU A 399       4.152   3.657 -40.453  1.00  0.99           H  
ATOM   5981  HG  LEU A 399       6.760   4.559 -39.257  1.00  0.99           H  
ATOM   5982 1HD1 LEU A 399       5.542   6.621 -38.937  1.00  0.99           H  
ATOM   5983 2HD1 LEU A 399       5.644   6.212 -40.644  1.00  0.99           H  
ATOM   5984 3HD1 LEU A 399       4.131   5.955 -39.745  1.00  0.99           H  
ATOM   5985 1HD2 LEU A 399       5.459   4.837 -37.204  1.00  0.99           H  
ATOM   5986 2HD2 LEU A 399       4.034   4.141 -38.013  1.00  0.99           H  
ATOM   5987 3HD2 LEU A 399       5.477   3.135 -37.731  1.00  0.99           H  
ATOM   5988  N   LEU A 400       3.877   0.929 -41.320  1.00  1.08           N  
ATOM   5989  CA  LEU A 400       3.212   0.026 -42.283  1.00  1.08           C  
ATOM   5990  C   LEU A 400       3.914  -1.346 -42.283  1.00  1.08           C  
ATOM   5991  O   LEU A 400       3.794  -2.130 -43.222  1.00  1.08           O  
ATOM   5992  CB  LEU A 400       3.172   0.598 -43.725  1.00  1.08           C  
ATOM   5993  CG  LEU A 400       2.435   1.945 -43.953  1.00  1.08           C  
ATOM   5994  CD1 LEU A 400       2.549   2.344 -45.441  1.00  1.08           C  
ATOM   5995  CD2 LEU A 400       0.967   1.789 -43.567  1.00  1.08           C  
ATOM   5996  H   LEU A 400       3.369   1.201 -40.492  1.00  1.08           H  
ATOM   5997  HA  LEU A 400       2.183  -0.124 -41.959  1.00  1.08           H  
ATOM   5998 1HB  LEU A 400       4.179   0.691 -44.120  1.00  1.08           H  
ATOM   5999 2HB  LEU A 400       2.658  -0.135 -44.346  1.00  1.08           H  
ATOM   6000  HG  LEU A 400       2.893   2.721 -43.349  1.00  1.08           H  
ATOM   6001 1HD1 LEU A 400       2.032   3.291 -45.612  1.00  1.08           H  
ATOM   6002 2HD1 LEU A 400       3.582   2.448 -45.717  1.00  1.08           H  
ATOM   6003 3HD1 LEU A 400       2.099   1.575 -46.043  1.00  1.08           H  
ATOM   6004 1HD2 LEU A 400       0.450   2.734 -43.732  1.00  1.08           H  
ATOM   6005 2HD2 LEU A 400       0.499   1.010 -44.180  1.00  1.08           H  
ATOM   6006 3HD2 LEU A 400       0.891   1.512 -42.516  1.00  1.08           H  
ATOM   6007  N   GLY A 401       4.566  -1.634 -41.160  1.00  1.17           N  
ATOM   6008  CA  GLY A 401       5.290  -2.856 -40.849  1.00  1.17           C  
ATOM   6009  C   GLY A 401       6.780  -2.692 -41.188  1.00  1.17           C  
ATOM   6010  O   GLY A 401       7.121  -1.885 -42.046  1.00  1.17           O  
ATOM   6011  H   GLY A 401       4.587  -0.909 -40.460  1.00  1.17           H  
ATOM   6012 1HA  GLY A 401       5.132  -3.069 -39.800  1.00  1.17           H  
ATOM   6013 2HA  GLY A 401       4.874  -3.687 -41.419  1.00  1.17           H  
ATOM   6014  N   PRO A 402       7.686  -3.476 -40.569  1.00  1.24           N  
ATOM   6015  CA  PRO A 402       9.119  -3.453 -40.805  1.00  1.24           C  
ATOM   6016  C   PRO A 402       9.404  -3.740 -42.260  1.00  1.24           C  
ATOM   6017  O   PRO A 402       8.697  -4.536 -42.879  1.00  1.24           O  
ATOM   6018  CB  PRO A 402       9.637  -4.592 -39.919  1.00  1.24           C  
ATOM   6019  CG  PRO A 402       8.601  -4.738 -38.835  1.00  1.24           C  
ATOM   6020  CD  PRO A 402       7.277  -4.431 -39.508  1.00  1.24           C  
ATOM   6021  HA  PRO A 402       9.526  -2.474 -40.504  1.00  1.24           H  
ATOM   6022 1HB  PRO A 402       9.765  -5.505 -40.519  1.00  1.24           H  
ATOM   6023 2HB  PRO A 402      10.630  -4.330 -39.522  1.00  1.24           H  
ATOM   6024 1HG  PRO A 402       8.637  -5.753 -38.411  1.00  1.24           H  
ATOM   6025 2HG  PRO A 402       8.823  -4.040 -38.012  1.00  1.24           H  
ATOM   6026 1HD  PRO A 402       6.817  -5.333 -39.938  1.00  1.24           H  
ATOM   6027 2HD  PRO A 402       6.666  -3.966 -38.734  1.00  1.24           H  
ATOM   6028  N   VAL A 403      10.458  -3.136 -42.786  1.00  1.28           N  
ATOM   6029  CA  VAL A 403      10.817  -3.361 -44.172  1.00  1.28           C  
ATOM   6030  C   VAL A 403      12.117  -4.181 -44.332  1.00  1.28           C  
ATOM   6031  O   VAL A 403      13.212  -3.635 -44.159  1.00  1.28           O  
ATOM   6032  CB  VAL A 403      10.988  -2.023 -44.863  1.00  1.28           C  
ATOM   6033  CG1 VAL A 403      11.381  -2.287 -46.262  1.00  1.28           C  
ATOM   6034  CG2 VAL A 403       9.699  -1.215 -44.769  1.00  1.28           C  
ATOM   6035  H   VAL A 403      11.001  -2.495 -42.225  1.00  1.28           H  
ATOM   6036  HA  VAL A 403       9.968  -3.844 -44.638  1.00  1.28           H  
ATOM   6037  HB  VAL A 403      11.776  -1.470 -44.389  1.00  1.28           H  
ATOM   6038 1HG1 VAL A 403      11.528  -1.350 -46.789  1.00  1.28           H  
ATOM   6039 2HG1 VAL A 403      12.271  -2.850 -46.261  1.00  1.28           H  
ATOM   6040 3HG1 VAL A 403      10.623  -2.862 -46.738  1.00  1.28           H  
ATOM   6041 1HG2 VAL A 403       9.823  -0.254 -45.270  1.00  1.28           H  
ATOM   6042 2HG2 VAL A 403       8.890  -1.759 -45.233  1.00  1.28           H  
ATOM   6043 3HG2 VAL A 403       9.444  -1.036 -43.718  1.00  1.28           H  
ATOM   6044  N   PRO A 404      12.040  -5.461 -44.750  1.00  1.26           N  
ATOM   6045  CA  PRO A 404      13.144  -6.419 -44.792  1.00  1.26           C  
ATOM   6046  C   PRO A 404      14.255  -6.076 -45.782  1.00  1.26           C  
ATOM   6047  O   PRO A 404      15.378  -6.564 -45.661  1.00  1.26           O  
ATOM   6048  CB  PRO A 404      12.434  -7.714 -45.206  1.00  1.26           C  
ATOM   6049  CG  PRO A 404      11.197  -7.273 -45.948  1.00  1.26           C  
ATOM   6050  CD  PRO A 404      10.765  -5.990 -45.285  1.00  1.26           C  
ATOM   6051  HA  PRO A 404      13.560  -6.518 -43.779  1.00  1.26           H  
ATOM   6052 1HB  PRO A 404      13.107  -8.320 -45.831  1.00  1.26           H  
ATOM   6053 2HB  PRO A 404      12.204  -8.314 -44.313  1.00  1.26           H  
ATOM   6054 1HG  PRO A 404      11.425  -7.137 -47.016  1.00  1.26           H  
ATOM   6055 2HG  PRO A 404      10.423  -8.053 -45.890  1.00  1.26           H  
ATOM   6056 1HD  PRO A 404      10.355  -5.343 -46.080  1.00  1.26           H  
ATOM   6057 2HD  PRO A 404      10.039  -6.179 -44.473  1.00  1.26           H  
ATOM   6058  N   GLY A 405      13.938  -5.240 -46.759  1.00  1.20           N  
ATOM   6059  CA  GLY A 405      14.880  -4.829 -47.789  1.00  1.20           C  
ATOM   6060  C   GLY A 405      14.966  -3.318 -47.832  1.00  1.20           C  
ATOM   6061  O   GLY A 405      15.250  -2.739 -48.875  1.00  1.20           O  
ATOM   6062  H   GLY A 405      13.000  -4.872 -46.802  1.00  1.20           H  
ATOM   6063 1HA  GLY A 405      15.864  -5.254 -47.587  1.00  1.20           H  
ATOM   6064 2HA  GLY A 405      14.558  -5.210 -48.759  1.00  1.20           H  
ATOM   6065  N   LEU A 406      14.756  -2.659 -46.701  1.00  1.11           N  
ATOM   6066  CA  LEU A 406      14.719  -1.198 -46.685  1.00  1.11           C  
ATOM   6067  C   LEU A 406      15.821  -0.514 -47.483  1.00  1.11           C  
ATOM   6068  O   LEU A 406      15.538   0.410 -48.244  1.00  1.11           O  
ATOM   6069  CB  LEU A 406      14.754  -0.714 -45.243  1.00  1.11           C  
ATOM   6070  CG  LEU A 406      14.624   0.736 -45.074  1.00  1.11           C  
ATOM   6071  CD1 LEU A 406      13.308   1.148 -45.701  1.00  1.11           C  
ATOM   6072  CD2 LEU A 406      14.640   1.056 -43.574  1.00  1.11           C  
ATOM   6073  H   LEU A 406      14.530  -3.168 -45.841  1.00  1.11           H  
ATOM   6074  HA  LEU A 406      13.774  -0.886 -47.120  1.00  1.11           H  
ATOM   6075 1HB  LEU A 406      13.976  -1.201 -44.682  1.00  1.11           H  
ATOM   6076 2HB  LEU A 406      15.712  -1.004 -44.811  1.00  1.11           H  
ATOM   6077  HG  LEU A 406      15.441   1.252 -45.579  1.00  1.11           H  
ATOM   6078 1HD1 LEU A 406      13.186   2.185 -45.599  1.00  1.11           H  
ATOM   6079 2HD1 LEU A 406      13.313   0.889 -46.758  1.00  1.11           H  
ATOM   6080 3HD1 LEU A 406      12.488   0.639 -45.208  1.00  1.11           H  
ATOM   6081 1HD2 LEU A 406      14.531   2.107 -43.404  1.00  1.11           H  
ATOM   6082 2HD2 LEU A 406      13.816   0.530 -43.083  1.00  1.11           H  
ATOM   6083 3HD2 LEU A 406      15.588   0.725 -43.149  1.00  1.11           H  
ATOM   6084  N   ASP A 407      17.064  -0.962 -47.363  1.00  1.00           N  
ATOM   6085  CA  ASP A 407      18.141  -0.320 -48.118  1.00  1.00           C  
ATOM   6086  C   ASP A 407      17.927  -0.438 -49.635  1.00  1.00           C  
ATOM   6087  O   ASP A 407      18.298   0.458 -50.401  1.00  1.00           O  
ATOM   6088  CB  ASP A 407      19.492  -0.935 -47.759  1.00  1.00           C  
ATOM   6089  CG  ASP A 407      19.967  -0.567 -46.356  1.00  1.00           C  
ATOM   6090  OD1 ASP A 407      19.407   0.328 -45.765  1.00  1.00           O  
ATOM   6091  OD2 ASP A 407      20.884  -1.194 -45.887  1.00  1.00           O  
ATOM   6092  H   ASP A 407      17.260  -1.735 -46.744  1.00  1.00           H  
ATOM   6093  HA  ASP A 407      18.158   0.738 -47.857  1.00  1.00           H  
ATOM   6094 1HB  ASP A 407      19.422  -2.020 -47.833  1.00  1.00           H  
ATOM   6095 2HB  ASP A 407      20.240  -0.608 -48.480  1.00  1.00           H  
ATOM   6096  N   GLU A 408      17.364  -1.568 -50.069  1.00  0.90           N  
ATOM   6097  CA  GLU A 408      17.144  -1.848 -51.481  1.00  0.90           C  
ATOM   6098  C   GLU A 408      16.011  -0.980 -51.991  1.00  0.90           C  
ATOM   6099  O   GLU A 408      16.034  -0.498 -53.130  1.00  0.90           O  
ATOM   6100  CB  GLU A 408      16.809  -3.332 -51.685  1.00  0.90           C  
ATOM   6101  CG  GLU A 408      17.951  -4.292 -51.362  1.00  0.90           C  
ATOM   6102  CD  GLU A 408      17.549  -5.748 -51.468  1.00  0.90           C  
ATOM   6103  OE1 GLU A 408      16.380  -6.016 -51.625  1.00  0.90           O  
ATOM   6104  OE2 GLU A 408      18.413  -6.589 -51.386  1.00  0.90           O  
ATOM   6105  H   GLU A 408      17.018  -2.238 -49.393  1.00  0.90           H  
ATOM   6106  HA  GLU A 408      18.049  -1.603 -52.035  1.00  0.90           H  
ATOM   6107 1HB  GLU A 408      15.957  -3.607 -51.073  1.00  0.90           H  
ATOM   6108 2HB  GLU A 408      16.524  -3.496 -52.723  1.00  0.90           H  
ATOM   6109 1HG  GLU A 408      18.778  -4.100 -52.043  1.00  0.90           H  
ATOM   6110 2HG  GLU A 408      18.295  -4.088 -50.347  1.00  0.90           H  
ATOM   6111  N   VAL A 409      15.018  -0.774 -51.129  1.00  0.82           N  
ATOM   6112  CA  VAL A 409      13.844  -0.001 -51.495  1.00  0.82           C  
ATOM   6113  C   VAL A 409      14.246   1.470 -51.597  1.00  0.82           C  
ATOM   6114  O   VAL A 409      13.889   2.164 -52.553  1.00  0.82           O  
ATOM   6115  CB  VAL A 409      12.727  -0.142 -50.457  1.00  0.82           C  
ATOM   6116  CG1 VAL A 409      11.564   0.756 -50.883  1.00  0.82           C  
ATOM   6117  CG2 VAL A 409      12.300  -1.584 -50.311  1.00  0.82           C  
ATOM   6118  H   VAL A 409      15.082  -1.218 -50.212  1.00  0.82           H  
ATOM   6119  HA  VAL A 409      13.479  -0.345 -52.462  1.00  0.82           H  
ATOM   6120  HB  VAL A 409      13.095   0.223 -49.497  1.00  0.82           H  
ATOM   6121 1HG1 VAL A 409      10.768   0.703 -50.139  1.00  0.82           H  
ATOM   6122 2HG1 VAL A 409      11.909   1.776 -50.982  1.00  0.82           H  
ATOM   6123 3HG1 VAL A 409      11.179   0.420 -51.844  1.00  0.82           H  
ATOM   6124 1HG2 VAL A 409      11.525  -1.652 -49.565  1.00  0.82           H  
ATOM   6125 2HG2 VAL A 409      11.925  -1.952 -51.264  1.00  0.82           H  
ATOM   6126 3HG2 VAL A 409      13.147  -2.180 -50.004  1.00  0.82           H  
ATOM   6127  N   CYS A 410      15.037   1.928 -50.617  1.00  0.77           N  
ATOM   6128  CA  CYS A 410      15.523   3.298 -50.584  1.00  0.77           C  
ATOM   6129  C   CYS A 410      16.369   3.569 -51.828  1.00  0.77           C  
ATOM   6130  O   CYS A 410      16.272   4.635 -52.453  1.00  0.77           O  
ATOM   6131  CB  CYS A 410      16.385   3.522 -49.337  1.00  0.77           C  
ATOM   6132  SG  CYS A 410      15.486   3.494 -47.778  1.00  0.77           S  
ATOM   6133  H   CYS A 410      15.290   1.305 -49.851  1.00  0.77           H  
ATOM   6134  HA  CYS A 410      14.676   3.972 -50.570  1.00  0.77           H  
ATOM   6135 1HB  CYS A 410      17.159   2.755 -49.290  1.00  0.77           H  
ATOM   6136 2HB  CYS A 410      16.883   4.487 -49.417  1.00  0.77           H  
ATOM   6137  HG  CYS A 410      15.312   2.143 -47.785  1.00  0.77           H  
ATOM   6138  N   ARG A 411      17.163   2.576 -52.243  1.00  0.74           N  
ATOM   6139  CA  ARG A 411      17.953   2.724 -53.456  1.00  0.74           C  
ATOM   6140  C   ARG A 411      17.057   2.763 -54.690  1.00  0.74           C  
ATOM   6141  O   ARG A 411      17.185   3.649 -55.539  1.00  0.74           O  
ATOM   6142  CB  ARG A 411      18.933   1.562 -53.588  1.00  0.74           C  
ATOM   6143  CG  ARG A 411      19.773   1.548 -54.865  1.00  0.74           C  
ATOM   6144  CD  ARG A 411      20.661   2.725 -54.977  1.00  0.74           C  
ATOM   6145  NE  ARG A 411      21.475   2.679 -56.191  1.00  0.74           N  
ATOM   6146  CZ  ARG A 411      22.183   3.720 -56.687  1.00  0.74           C  
ATOM   6147  NH1 ARG A 411      22.187   4.885 -56.065  1.00  0.74           N  
ATOM   6148  NH2 ARG A 411      22.877   3.568 -57.807  1.00  0.74           N  
ATOM   6149  H   ARG A 411      17.260   1.722 -51.691  1.00  0.74           H  
ATOM   6150  HA  ARG A 411      18.515   3.654 -53.400  1.00  0.74           H  
ATOM   6151 1HB  ARG A 411      19.615   1.574 -52.740  1.00  0.74           H  
ATOM   6152 2HB  ARG A 411      18.385   0.624 -53.544  1.00  0.74           H  
ATOM   6153 1HG  ARG A 411      20.392   0.653 -54.873  1.00  0.74           H  
ATOM   6154 2HG  ARG A 411      19.109   1.537 -55.730  1.00  0.74           H  
ATOM   6155 1HD  ARG A 411      20.052   3.630 -55.013  1.00  0.74           H  
ATOM   6156 2HD  ARG A 411      21.327   2.771 -54.116  1.00  0.74           H  
ATOM   6157  HE  ARG A 411      21.503   1.809 -56.700  1.00  0.74           H  
ATOM   6158 1HH1 ARG A 411      21.657   5.014 -55.179  1.00  0.74           H  
ATOM   6159 2HH1 ARG A 411      22.711   5.658 -56.436  1.00  0.74           H  
ATOM   6160 1HH2 ARG A 411      22.875   2.678 -58.286  1.00  0.74           H  
ATOM   6161 2HH2 ARG A 411      23.405   4.342 -58.180  1.00  0.74           H  
ATOM   6162  N   SER A 412      16.072   1.869 -54.743  1.00  0.72           N  
ATOM   6163  CA  SER A 412      15.188   1.748 -55.892  1.00  0.72           C  
ATOM   6164  C   SER A 412      14.441   3.037 -56.217  1.00  0.72           C  
ATOM   6165  O   SER A 412      14.288   3.381 -57.385  1.00  0.72           O  
ATOM   6166  CB  SER A 412      14.189   0.633 -55.650  1.00  0.72           C  
ATOM   6167  OG  SER A 412      14.830  -0.615 -55.570  1.00  0.72           O  
ATOM   6168  H   SER A 412      15.976   1.181 -53.998  1.00  0.72           H  
ATOM   6169  HA  SER A 412      15.796   1.485 -56.757  1.00  0.72           H  
ATOM   6170 1HB  SER A 412      13.643   0.827 -54.731  1.00  0.72           H  
ATOM   6171 2HB  SER A 412      13.469   0.622 -56.460  1.00  0.72           H  
ATOM   6172  HG  SER A 412      15.393  -0.577 -54.764  1.00  0.72           H  
ATOM   6173  N   VAL A 413      14.011   3.777 -55.197  1.00  0.72           N  
ATOM   6174  CA  VAL A 413      13.254   5.005 -55.450  1.00  0.72           C  
ATOM   6175  C   VAL A 413      14.118   6.268 -55.482  1.00  0.72           C  
ATOM   6176  O   VAL A 413      13.599   7.370 -55.679  1.00  0.72           O  
ATOM   6177  CB  VAL A 413      12.217   5.235 -54.355  1.00  0.72           C  
ATOM   6178  CG1 VAL A 413      11.323   4.085 -54.249  1.00  0.72           C  
ATOM   6179  CG2 VAL A 413      12.872   5.517 -53.106  1.00  0.72           C  
ATOM   6180  H   VAL A 413      14.154   3.433 -54.244  1.00  0.72           H  
ATOM   6181  HA  VAL A 413      12.746   4.904 -56.410  1.00  0.72           H  
ATOM   6182  HB  VAL A 413      11.622   6.086 -54.621  1.00  0.72           H  
ATOM   6183 1HG1 VAL A 413      10.602   4.302 -53.478  1.00  0.72           H  
ATOM   6184 2HG1 VAL A 413      10.822   3.921 -55.202  1.00  0.72           H  
ATOM   6185 3HG1 VAL A 413      11.896   3.197 -53.976  1.00  0.72           H  
ATOM   6186 1HG2 VAL A 413      12.117   5.711 -52.383  1.00  0.72           H  
ATOM   6187 2HG2 VAL A 413      13.486   4.672 -52.803  1.00  0.72           H  
ATOM   6188 3HG2 VAL A 413      13.479   6.385 -53.231  1.00  0.72           H  
ATOM   6189  N   GLY A 414      15.426   6.138 -55.247  1.00  0.72           N  
ATOM   6190  CA  GLY A 414      16.291   7.314 -55.185  1.00  0.72           C  
ATOM   6191  C   GLY A 414      16.239   8.053 -53.831  1.00  0.72           C  
ATOM   6192  O   GLY A 414      16.464   9.264 -53.771  1.00  0.72           O  
ATOM   6193  H   GLY A 414      15.844   5.213 -55.145  1.00  0.72           H  
ATOM   6194 1HA  GLY A 414      17.320   6.999 -55.373  1.00  0.72           H  
ATOM   6195 2HA  GLY A 414      16.021   7.998 -55.985  1.00  0.72           H  
ATOM   6196  N   PHE A 415      15.872   7.351 -52.749  1.00  0.73           N  
ATOM   6197  CA  PHE A 415      15.814   7.966 -51.425  1.00  0.73           C  
ATOM   6198  C   PHE A 415      17.158   7.814 -50.741  1.00  0.73           C  
ATOM   6199  O   PHE A 415      17.507   8.603 -49.862  1.00  0.73           O  
ATOM   6200  CB  PHE A 415      14.699   7.376 -50.564  1.00  0.73           C  
ATOM   6201  CG  PHE A 415      14.474   8.071 -49.221  1.00  0.73           C  
ATOM   6202  CD1 PHE A 415      14.039   9.383 -49.163  1.00  0.73           C  
ATOM   6203  CD2 PHE A 415      14.652   7.398 -48.025  1.00  0.73           C  
ATOM   6204  CE1 PHE A 415      13.807  10.014 -47.958  1.00  0.73           C  
ATOM   6205  CE2 PHE A 415      14.419   8.027 -46.819  1.00  0.73           C  
ATOM   6206  CZ  PHE A 415      14.003   9.336 -46.785  1.00  0.73           C  
ATOM   6207  H   PHE A 415      15.696   6.353 -52.831  1.00  0.73           H  
ATOM   6208  HA  PHE A 415      15.613   9.030 -51.546  1.00  0.73           H  
ATOM   6209 1HB  PHE A 415      13.767   7.411 -51.110  1.00  0.73           H  
ATOM   6210 2HB  PHE A 415      14.921   6.334 -50.371  1.00  0.73           H  
ATOM   6211  HD1 PHE A 415      13.891   9.921 -50.082  1.00  0.73           H  
ATOM   6212  HD2 PHE A 415      14.979   6.364 -48.043  1.00  0.73           H  
ATOM   6213  HE1 PHE A 415      13.465  11.053 -47.942  1.00  0.73           H  
ATOM   6214  HE2 PHE A 415      14.565   7.490 -45.896  1.00  0.73           H  
ATOM   6215  HZ  PHE A 415      13.820   9.833 -45.833  1.00  0.73           H  
ATOM   6216  N   ASP A 416      17.971   6.864 -51.214  1.00  0.74           N  
ATOM   6217  CA  ASP A 416      19.292   6.683 -50.616  1.00  0.74           C  
ATOM   6218  C   ASP A 416      20.110   7.968 -50.704  1.00  0.74           C  
ATOM   6219  O   ASP A 416      20.880   8.280 -49.799  1.00  0.74           O  
ATOM   6220  CB  ASP A 416      20.074   5.588 -51.327  1.00  0.74           C  
ATOM   6221  CG  ASP A 416      20.257   5.870 -52.835  1.00  0.74           C  
ATOM   6222  OD1 ASP A 416      19.592   6.748 -53.364  1.00  0.74           O  
ATOM   6223  OD2 ASP A 416      21.092   5.222 -53.439  1.00  0.74           O  
ATOM   6224  H   ASP A 416      17.618   6.227 -51.924  1.00  0.74           H  
ATOM   6225  HA  ASP A 416      19.168   6.415 -49.570  1.00  0.74           H  
ATOM   6226 1HB  ASP A 416      21.057   5.490 -50.868  1.00  0.74           H  
ATOM   6227 2HB  ASP A 416      19.556   4.634 -51.204  1.00  0.74           H  
ATOM   6228  N   GLU A 417      19.877   8.746 -51.759  1.00  0.76           N  
ATOM   6229  CA  GLU A 417      20.551  10.025 -51.949  1.00  0.76           C  
ATOM   6230  C   GLU A 417      20.221  10.978 -50.803  1.00  0.76           C  
ATOM   6231  O   GLU A 417      21.078  11.744 -50.359  1.00  0.76           O  
ATOM   6232  CB  GLU A 417      20.151  10.684 -53.280  1.00  0.76           C  
ATOM   6233  CG  GLU A 417      20.680  10.001 -54.541  1.00  0.76           C  
ATOM   6234  CD  GLU A 417      20.232  10.685 -55.828  1.00  0.76           C  
ATOM   6235  OE1 GLU A 417      19.447  11.597 -55.755  1.00  0.76           O  
ATOM   6236  OE2 GLU A 417      20.669  10.280 -56.888  1.00  0.76           O  
ATOM   6237  H   GLU A 417      19.271   8.349 -52.477  1.00  0.76           H  
ATOM   6238  HA  GLU A 417      21.627   9.849 -51.955  1.00  0.76           H  
ATOM   6239 1HB  GLU A 417      19.061  10.701 -53.353  1.00  0.76           H  
ATOM   6240 2HB  GLU A 417      20.494  11.718 -53.289  1.00  0.76           H  
ATOM   6241 1HG  GLU A 417      21.769   9.990 -54.506  1.00  0.76           H  
ATOM   6242 2HG  GLU A 417      20.334   8.967 -54.546  1.00  0.76           H  
ATOM   6243  N   VAL A 418      18.981  10.922 -50.310  1.00  0.78           N  
ATOM   6244  CA  VAL A 418      18.538  11.792 -49.237  1.00  0.78           C  
ATOM   6245  C   VAL A 418      19.237  11.358 -47.983  1.00  0.78           C  
ATOM   6246  O   VAL A 418      19.810  12.171 -47.264  1.00  0.78           O  
ATOM   6247  CB  VAL A 418      17.014  11.689 -49.028  1.00  0.78           C  
ATOM   6248  CG1 VAL A 418      16.597  12.496 -47.800  1.00  0.78           C  
ATOM   6249  CG2 VAL A 418      16.306  12.146 -50.274  1.00  0.78           C  
ATOM   6250  H   VAL A 418      18.337  10.221 -50.659  1.00  0.78           H  
ATOM   6251  HA  VAL A 418      18.813  12.822 -49.468  1.00  0.78           H  
ATOM   6252  HB  VAL A 418      16.750  10.658 -48.825  1.00  0.78           H  
ATOM   6253 1HG1 VAL A 418      15.527  12.408 -47.640  1.00  0.78           H  
ATOM   6254 2HG1 VAL A 418      17.123  12.105 -46.937  1.00  0.78           H  
ATOM   6255 3HG1 VAL A 418      16.855  13.532 -47.940  1.00  0.78           H  
ATOM   6256 1HG2 VAL A 418      15.229  12.059 -50.132  1.00  0.78           H  
ATOM   6257 2HG2 VAL A 418      16.571  13.178 -50.472  1.00  0.78           H  
ATOM   6258 3HG2 VAL A 418      16.618  11.517 -51.114  1.00  0.78           H  
ATOM   6259  N   LEU A 419      19.243  10.052 -47.763  1.00  0.79           N  
ATOM   6260  CA  LEU A 419      19.864   9.491 -46.581  1.00  0.79           C  
ATOM   6261  C   LEU A 419      21.361   9.809 -46.597  1.00  0.79           C  
ATOM   6262  O   LEU A 419      21.966  10.048 -45.558  1.00  0.79           O  
ATOM   6263  CB  LEU A 419      19.594   7.988 -46.546  1.00  0.79           C  
ATOM   6264  CG  LEU A 419      18.122   7.617 -46.343  1.00  0.79           C  
ATOM   6265  CD1 LEU A 419      17.931   6.120 -46.476  1.00  0.79           C  
ATOM   6266  CD2 LEU A 419      17.695   8.080 -45.006  1.00  0.79           C  
ATOM   6267  H   LEU A 419      18.769   9.443 -48.433  1.00  0.79           H  
ATOM   6268  HA  LEU A 419      19.423   9.952 -45.700  1.00  0.79           H  
ATOM   6269 1HB  LEU A 419      19.926   7.554 -47.483  1.00  0.79           H  
ATOM   6270 2HB  LEU A 419      20.171   7.547 -45.737  1.00  0.79           H  
ATOM   6271  HG  LEU A 419      17.514   8.103 -47.113  1.00  0.79           H  
ATOM   6272 1HD1 LEU A 419      16.880   5.879 -46.333  1.00  0.79           H  
ATOM   6273 2HD1 LEU A 419      18.242   5.800 -47.464  1.00  0.79           H  
ATOM   6274 3HD1 LEU A 419      18.526   5.608 -45.723  1.00  0.79           H  
ATOM   6275 1HD2 LEU A 419      16.672   7.811 -44.871  1.00  0.79           H  
ATOM   6276 2HD2 LEU A 419      18.300   7.594 -44.263  1.00  0.79           H  
ATOM   6277 3HD2 LEU A 419      17.812   9.153 -44.931  1.00  0.79           H  
ATOM   6278  N   GLY A 420      21.953   9.829 -47.787  1.00  0.80           N  
ATOM   6279  CA  GLY A 420      23.346  10.190 -47.966  1.00  0.80           C  
ATOM   6280  C   GLY A 420      23.599  11.621 -47.481  1.00  0.80           C  
ATOM   6281  O   GLY A 420      24.500  11.861 -46.674  1.00  0.80           O  
ATOM   6282  H   GLY A 420      21.415   9.567 -48.606  1.00  0.80           H  
ATOM   6283 1HA  GLY A 420      23.979   9.492 -47.421  1.00  0.80           H  
ATOM   6284 2HA  GLY A 420      23.599  10.110 -49.023  1.00  0.80           H  
ATOM   6285  N   GLU A 421      22.823  12.581 -48.005  1.00  0.80           N  
ATOM   6286  CA  GLU A 421      22.969  13.987 -47.619  1.00  0.80           C  
ATOM   6287  C   GLU A 421      22.619  14.312 -46.154  1.00  0.80           C  
ATOM   6288  O   GLU A 421      23.239  15.198 -45.560  1.00  0.80           O  
ATOM   6289  CB  GLU A 421      22.153  14.905 -48.542  1.00  0.80           C  
ATOM   6290  CG  GLU A 421      22.696  15.022 -49.979  1.00  0.80           C  
ATOM   6291  CD  GLU A 421      21.911  16.001 -50.851  1.00  0.80           C  
ATOM   6292  OE1 GLU A 421      20.892  16.487 -50.413  1.00  0.80           O  
ATOM   6293  OE2 GLU A 421      22.352  16.271 -51.948  1.00  0.80           O  
ATOM   6294  H   GLU A 421      22.109  12.318 -48.689  1.00  0.80           H  
ATOM   6295  HA  GLU A 421      24.017  14.249 -47.758  1.00  0.80           H  
ATOM   6296 1HB  GLU A 421      21.129  14.524 -48.606  1.00  0.80           H  
ATOM   6297 2HB  GLU A 421      22.105  15.904 -48.114  1.00  0.80           H  
ATOM   6298 1HG  GLU A 421      23.736  15.340 -49.936  1.00  0.80           H  
ATOM   6299 2HG  GLU A 421      22.666  14.032 -50.438  1.00  0.80           H  
ATOM   6300  N   LEU A 422      21.628  13.636 -45.566  1.00  0.79           N  
ATOM   6301  CA  LEU A 422      21.240  13.972 -44.196  1.00  0.79           C  
ATOM   6302  C   LEU A 422      22.408  13.704 -43.221  1.00  0.79           C  
ATOM   6303  O   LEU A 422      22.914  12.585 -43.179  1.00  0.79           O  
ATOM   6304  CB  LEU A 422      20.041  13.127 -43.764  1.00  0.79           C  
ATOM   6305  CG  LEU A 422      18.704  13.379 -44.488  1.00  0.79           C  
ATOM   6306  CD1 LEU A 422      17.689  12.328 -44.016  1.00  0.79           C  
ATOM   6307  CD2 LEU A 422      18.237  14.789 -44.234  1.00  0.79           C  
ATOM   6308  H   LEU A 422      21.122  12.921 -46.091  1.00  0.79           H  
ATOM   6309  HA  LEU A 422      20.932  15.006 -44.193  1.00  0.79           H  
ATOM   6310 1HB  LEU A 422      20.292  12.076 -43.915  1.00  0.79           H  
ATOM   6311 2HB  LEU A 422      19.876  13.289 -42.711  1.00  0.79           H  
ATOM   6312  HG  LEU A 422      18.834  13.264 -45.527  1.00  0.79           H  
ATOM   6313 1HD1 LEU A 422      16.749  12.465 -44.528  1.00  0.79           H  
ATOM   6314 2HD1 LEU A 422      18.075  11.344 -44.233  1.00  0.79           H  
ATOM   6315 3HD1 LEU A 422      17.539  12.424 -42.954  1.00  0.79           H  
ATOM   6316 1HD2 LEU A 422      17.297  14.961 -44.759  1.00  0.79           H  
ATOM   6317 2HD2 LEU A 422      18.091  14.945 -43.180  1.00  0.79           H  
ATOM   6318 3HD2 LEU A 422      18.988  15.486 -44.599  1.00  0.79           H  
ATOM   6319  N   PRO A 423      22.806  14.665 -42.355  1.00  0.77           N  
ATOM   6320  CA  PRO A 423      23.913  14.552 -41.400  1.00  0.77           C  
ATOM   6321  C   PRO A 423      23.931  13.294 -40.532  1.00  0.77           C  
ATOM   6322  O   PRO A 423      25.001  12.754 -40.251  1.00  0.77           O  
ATOM   6323  CB  PRO A 423      23.685  15.784 -40.515  1.00  0.77           C  
ATOM   6324  CG  PRO A 423      23.052  16.789 -41.437  1.00  0.77           C  
ATOM   6325  CD  PRO A 423      22.131  15.983 -42.326  1.00  0.77           C  
ATOM   6326  HA  PRO A 423      24.860  14.644 -41.954  1.00  0.77           H  
ATOM   6327 1HB  PRO A 423      23.045  15.514 -39.654  1.00  0.77           H  
ATOM   6328 2HB  PRO A 423      24.643  16.126 -40.098  1.00  0.77           H  
ATOM   6329 1HG  PRO A 423      22.520  17.557 -40.855  1.00  0.77           H  
ATOM   6330 2HG  PRO A 423      23.834  17.311 -42.010  1.00  0.77           H  
ATOM   6331 1HD  PRO A 423      21.113  15.906 -41.905  1.00  0.77           H  
ATOM   6332 2HD  PRO A 423      22.159  16.465 -43.313  1.00  0.77           H  
ATOM   6333  N   ASP A 424      22.749  12.820 -40.131  1.00  0.74           N  
ATOM   6334  CA  ASP A 424      22.631  11.633 -39.290  1.00  0.74           C  
ATOM   6335  C   ASP A 424      22.027  10.447 -40.051  1.00  0.74           C  
ATOM   6336  O   ASP A 424      21.610   9.452 -39.448  1.00  0.74           O  
ATOM   6337  CB  ASP A 424      21.801  11.965 -38.044  1.00  0.74           C  
ATOM   6338  CG  ASP A 424      22.479  12.987 -37.107  1.00  0.74           C  
ATOM   6339  OD1 ASP A 424      23.645  12.836 -36.846  1.00  0.74           O  
ATOM   6340  OD2 ASP A 424      21.824  13.914 -36.677  1.00  0.74           O  
ATOM   6341  H   ASP A 424      21.899  13.294 -40.400  1.00  0.74           H  
ATOM   6342  HA  ASP A 424      23.629  11.344 -38.963  1.00  0.74           H  
ATOM   6343 1HB  ASP A 424      20.845  12.369 -38.357  1.00  0.74           H  
ATOM   6344 2HB  ASP A 424      21.596  11.051 -37.484  1.00  0.74           H  
ATOM   6345  N   GLY A 425      21.948  10.568 -41.371  1.00  0.72           N  
ATOM   6346  CA  GLY A 425      21.378   9.536 -42.222  1.00  0.72           C  
ATOM   6347  C   GLY A 425      19.945   9.208 -41.831  1.00  0.72           C  
ATOM   6348  O   GLY A 425      19.138  10.094 -41.536  1.00  0.72           O  
ATOM   6349  H   GLY A 425      22.332  11.391 -41.833  1.00  0.72           H  
ATOM   6350 1HA  GLY A 425      21.400   9.882 -43.251  1.00  0.72           H  
ATOM   6351 2HA  GLY A 425      21.993   8.639 -42.175  1.00  0.72           H  
ATOM   6352  N   SER A 426      19.667   7.918 -41.709  1.00  0.71           N  
ATOM   6353  CA  SER A 426      18.345   7.428 -41.349  1.00  0.71           C  
ATOM   6354  C   SER A 426      17.964   7.731 -39.891  1.00  0.71           C  
ATOM   6355  O   SER A 426      16.799   7.620 -39.507  1.00  0.71           O  
ATOM   6356  CB  SER A 426      18.271   5.937 -41.636  1.00  0.71           C  
ATOM   6357  OG  SER A 426      19.118   5.208 -40.788  1.00  0.71           O  
ATOM   6358  H   SER A 426      20.393   7.247 -41.921  1.00  0.71           H  
ATOM   6359  HA  SER A 426      17.619   7.929 -41.988  1.00  0.71           H  
ATOM   6360 1HB  SER A 426      17.246   5.600 -41.516  1.00  0.71           H  
ATOM   6361 2HB  SER A 426      18.548   5.752 -42.671  1.00  0.71           H  
ATOM   6362  HG  SER A 426      18.867   5.440 -39.878  1.00  0.71           H  
ATOM   6363  N   GLU A 427      18.929   8.147 -39.069  1.00  0.72           N  
ATOM   6364  CA  GLU A 427      18.624   8.436 -37.673  1.00  0.72           C  
ATOM   6365  C   GLU A 427      18.227   9.912 -37.495  1.00  0.72           C  
ATOM   6366  O   GLU A 427      18.041  10.383 -36.371  1.00  0.72           O  
ATOM   6367  CB  GLU A 427      19.802   8.064 -36.771  1.00  0.72           C  
ATOM   6368  CG  GLU A 427      20.191   6.574 -36.835  1.00  0.72           C  
ATOM   6369  CD  GLU A 427      19.109   5.598 -36.409  1.00  0.72           C  
ATOM   6370  OE1 GLU A 427      18.541   5.727 -35.347  1.00  0.72           O  
ATOM   6371  OE2 GLU A 427      18.849   4.707 -37.179  1.00  0.72           O  
ATOM   6372  H   GLU A 427      19.886   8.293 -39.400  1.00  0.72           H  
ATOM   6373  HA  GLU A 427      17.775   7.822 -37.373  1.00  0.72           H  
ATOM   6374 1HB  GLU A 427      20.674   8.649 -37.058  1.00  0.72           H  
ATOM   6375 2HB  GLU A 427      19.564   8.312 -35.737  1.00  0.72           H  
ATOM   6376 1HG  GLU A 427      20.474   6.343 -37.863  1.00  0.72           H  
ATOM   6377 2HG  GLU A 427      21.071   6.421 -36.210  1.00  0.72           H  
ATOM   6378  N   THR A 428      18.159  10.652 -38.608  1.00  0.76           N  
ATOM   6379  CA  THR A 428      17.786  12.057 -38.604  1.00  0.76           C  
ATOM   6380  C   THR A 428      16.338  12.254 -38.147  1.00  0.76           C  
ATOM   6381  O   THR A 428      15.453  11.549 -38.635  1.00  0.76           O  
ATOM   6382  CB  THR A 428      17.905  12.641 -40.021  1.00  0.76           C  
ATOM   6383  OG1 THR A 428      19.241  12.505 -40.474  1.00  0.76           O  
ATOM   6384  CG2 THR A 428      17.507  14.089 -40.078  1.00  0.76           C  
ATOM   6385  H   THR A 428      18.374  10.226 -39.512  1.00  0.76           H  
ATOM   6386  HA  THR A 428      18.482  12.564 -37.949  1.00  0.76           H  
ATOM   6387  HB  THR A 428      17.254  12.071 -40.680  1.00  0.76           H  
ATOM   6388  HG1 THR A 428      19.335  11.610 -40.863  1.00  0.76           H  
ATOM   6389 1HG2 THR A 428      17.596  14.443 -41.085  1.00  0.76           H  
ATOM   6390 2HG2 THR A 428      16.480  14.200 -39.754  1.00  0.76           H  
ATOM   6391 3HG2 THR A 428      18.157  14.674 -39.438  1.00  0.76           H  
ATOM   6392  N   PRO A 429      16.053  13.164 -37.192  1.00  0.84           N  
ATOM   6393  CA  PRO A 429      14.718  13.480 -36.717  1.00  0.84           C  
ATOM   6394  C   PRO A 429      13.879  14.199 -37.775  1.00  0.84           C  
ATOM   6395  O   PRO A 429      14.394  14.981 -38.576  1.00  0.84           O  
ATOM   6396  CB  PRO A 429      14.990  14.362 -35.496  1.00  0.84           C  
ATOM   6397  CG  PRO A 429      16.350  14.970 -35.743  1.00  0.84           C  
ATOM   6398  CD  PRO A 429      17.127  13.915 -36.501  1.00  0.84           C  
ATOM   6399  HA  PRO A 429      14.224  12.563 -36.390  1.00  0.84           H  
ATOM   6400 1HB  PRO A 429      14.197  15.119 -35.405  1.00  0.84           H  
ATOM   6401 2HB  PRO A 429      14.957  13.749 -34.584  1.00  0.84           H  
ATOM   6402 1HG  PRO A 429      16.244  15.906 -36.310  1.00  0.84           H  
ATOM   6403 2HG  PRO A 429      16.824  15.232 -34.785  1.00  0.84           H  
ATOM   6404 1HD  PRO A 429      17.782  14.443 -37.193  1.00  0.84           H  
ATOM   6405 2HD  PRO A 429      17.683  13.251 -35.814  1.00  0.84           H  
ATOM   6406  N   LEU A 430      12.576  13.974 -37.715  1.00  0.95           N  
ATOM   6407  CA  LEU A 430      11.585  14.592 -38.588  1.00  0.95           C  
ATOM   6408  C   LEU A 430      10.811  15.789 -38.018  1.00  0.95           C  
ATOM   6409  O   LEU A 430      10.476  16.722 -38.750  1.00  0.95           O  
ATOM   6410  CB  LEU A 430      10.617  13.497 -38.995  1.00  0.95           C  
ATOM   6411  CG  LEU A 430      11.239  12.406 -39.809  1.00  0.95           C  
ATOM   6412  CD1 LEU A 430      10.239  11.315 -40.052  1.00  0.95           C  
ATOM   6413  CD2 LEU A 430      11.695  13.032 -41.105  1.00  0.95           C  
ATOM   6414  H   LEU A 430      12.255  13.277 -37.053  1.00  0.95           H  
ATOM   6415  HA  LEU A 430      12.108  14.934 -39.478  1.00  0.95           H  
ATOM   6416 1HB  LEU A 430      10.189  13.043 -38.093  1.00  0.95           H  
ATOM   6417 2HB  LEU A 430       9.830  13.917 -39.567  1.00  0.95           H  
ATOM   6418  HG  LEU A 430      12.092  11.971 -39.282  1.00  0.95           H  
ATOM   6419 1HD1 LEU A 430      10.688  10.540 -40.653  1.00  0.95           H  
ATOM   6420 2HD1 LEU A 430       9.919  10.891 -39.094  1.00  0.95           H  
ATOM   6421 3HD1 LEU A 430       9.396  11.720 -40.559  1.00  0.95           H  
ATOM   6422 1HD2 LEU A 430      12.132  12.292 -41.725  1.00  0.95           H  
ATOM   6423 2HD2 LEU A 430      10.845  13.471 -41.619  1.00  0.95           H  
ATOM   6424 3HD2 LEU A 430      12.430  13.812 -40.895  1.00  0.95           H  
ATOM   6425  N   GLY A 431      10.521  15.781 -36.725  1.00  1.09           N  
ATOM   6426  CA  GLY A 431       9.724  16.856 -36.129  1.00  1.09           C  
ATOM   6427  C   GLY A 431       8.229  16.540 -36.164  1.00  1.09           C  
ATOM   6428  O   GLY A 431       7.793  15.641 -36.887  1.00  1.09           O  
ATOM   6429  H   GLY A 431      10.840  15.016 -36.152  1.00  1.09           H  
ATOM   6430 1HA  GLY A 431      10.039  17.004 -35.095  1.00  1.09           H  
ATOM   6431 2HA  GLY A 431       9.919  17.790 -36.651  1.00  1.09           H  
ATOM   6432  N   ARG A 432       7.434  17.324 -35.427  1.00  1.21           N  
ATOM   6433  CA  ARG A 432       5.991  17.075 -35.263  1.00  1.21           C  
ATOM   6434  C   ARG A 432       5.164  17.026 -36.545  1.00  1.21           C  
ATOM   6435  O   ARG A 432       4.129  16.364 -36.590  1.00  1.21           O  
ATOM   6436  CB  ARG A 432       5.398  18.165 -34.372  1.00  1.21           C  
ATOM   6437  CG  ARG A 432       5.363  19.585 -35.005  1.00  1.21           C  
ATOM   6438  CD  ARG A 432       4.850  20.635 -34.066  1.00  1.21           C  
ATOM   6439  NE  ARG A 432       5.810  20.961 -33.012  1.00  1.21           N  
ATOM   6440  CZ  ARG A 432       5.532  21.712 -31.928  1.00  1.21           C  
ATOM   6441  NH1 ARG A 432       4.325  22.185 -31.763  1.00  1.21           N  
ATOM   6442  NH2 ARG A 432       6.473  21.974 -31.038  1.00  1.21           N  
ATOM   6443  H   ARG A 432       7.853  18.080 -34.904  1.00  1.21           H  
ATOM   6444  HA  ARG A 432       5.874  16.120 -34.758  1.00  1.21           H  
ATOM   6445 1HB  ARG A 432       4.375  17.900 -34.114  1.00  1.21           H  
ATOM   6446 2HB  ARG A 432       5.965  18.226 -33.445  1.00  1.21           H  
ATOM   6447 1HG  ARG A 432       6.369  19.867 -35.314  1.00  1.21           H  
ATOM   6448 2HG  ARG A 432       4.713  19.593 -35.863  1.00  1.21           H  
ATOM   6449 1HD  ARG A 432       4.637  21.547 -34.628  1.00  1.21           H  
ATOM   6450 2HD  ARG A 432       3.932  20.283 -33.596  1.00  1.21           H  
ATOM   6451  HE  ARG A 432       6.754  20.612 -33.108  1.00  1.21           H  
ATOM   6452 1HH1 ARG A 432       3.619  21.979 -32.451  1.00  1.21           H  
ATOM   6453 2HH1 ARG A 432       4.109  22.756 -30.960  1.00  1.21           H  
ATOM   6454 1HH2 ARG A 432       7.407  21.610 -31.170  1.00  1.21           H  
ATOM   6455 2HH2 ARG A 432       6.262  22.541 -30.231  1.00  1.21           H  
ATOM   6456  N   GLY A 433       5.612  17.723 -37.580  1.00  1.28           N  
ATOM   6457  CA  GLY A 433       4.888  17.760 -38.842  1.00  1.28           C  
ATOM   6458  C   GLY A 433       5.688  17.156 -39.985  1.00  1.28           C  
ATOM   6459  O   GLY A 433       5.323  17.316 -41.151  1.00  1.28           O  
ATOM   6460  H   GLY A 433       6.472  18.237 -37.481  1.00  1.28           H  
ATOM   6461 1HA  GLY A 433       3.951  17.215 -38.737  1.00  1.28           H  
ATOM   6462 2HA  GLY A 433       4.620  18.787 -39.080  1.00  1.28           H  
ATOM   6463  N   GLY A 434       6.806  16.494 -39.675  1.00  1.30           N  
ATOM   6464  CA  GLY A 434       7.651  15.937 -40.730  1.00  1.30           C  
ATOM   6465  C   GLY A 434       8.583  16.981 -41.363  1.00  1.30           C  
ATOM   6466  O   GLY A 434       9.309  16.681 -42.317  1.00  1.30           O  
ATOM   6467  H   GLY A 434       7.065  16.330 -38.701  1.00  1.30           H  
ATOM   6468 1HA  GLY A 434       8.231  15.120 -40.325  1.00  1.30           H  
ATOM   6469 2HA  GLY A 434       7.011  15.518 -41.500  1.00  1.30           H  
ATOM   6470  N   VAL A 435       8.600  18.173 -40.764  1.00  1.25           N  
ATOM   6471  CA  VAL A 435       9.315  19.377 -41.206  1.00  1.25           C  
ATOM   6472  C   VAL A 435      10.809  19.222 -41.491  1.00  1.25           C  
ATOM   6473  O   VAL A 435      11.375  20.023 -42.236  1.00  1.25           O  
ATOM   6474  CB  VAL A 435       9.104  20.491 -40.158  1.00  1.25           C  
ATOM   6475  CG1 VAL A 435       9.826  20.162 -38.877  1.00  1.25           C  
ATOM   6476  CG2 VAL A 435       9.564  21.818 -40.726  1.00  1.25           C  
ATOM   6477  H   VAL A 435       8.013  18.261 -39.953  1.00  1.25           H  
ATOM   6478  HA  VAL A 435       8.840  19.706 -42.131  1.00  1.25           H  
ATOM   6479  HB  VAL A 435       8.080  20.547 -39.920  1.00  1.25           H  
ATOM   6480 1HG1 VAL A 435       9.638  20.946 -38.144  1.00  1.25           H  
ATOM   6481 2HG1 VAL A 435       9.455  19.213 -38.499  1.00  1.25           H  
ATOM   6482 3HG1 VAL A 435      10.895  20.091 -39.055  1.00  1.25           H  
ATOM   6483 1HG2 VAL A 435       9.393  22.604 -39.991  1.00  1.25           H  
ATOM   6484 2HG2 VAL A 435      10.627  21.764 -40.960  1.00  1.25           H  
ATOM   6485 3HG2 VAL A 435       9.005  22.043 -41.632  1.00  1.25           H  
ATOM   6486  N   GLY A 436      11.460  18.222 -40.902  1.00  1.17           N  
ATOM   6487  CA  GLY A 436      12.879  17.974 -41.120  1.00  1.17           C  
ATOM   6488  C   GLY A 436      13.197  17.731 -42.603  1.00  1.17           C  
ATOM   6489  O   GLY A 436      14.325  17.962 -43.042  1.00  1.17           O  
ATOM   6490  H   GLY A 436      10.957  17.602 -40.274  1.00  1.17           H  
ATOM   6491 1HA  GLY A 436      13.453  18.825 -40.755  1.00  1.17           H  
ATOM   6492 2HA  GLY A 436      13.184  17.107 -40.533  1.00  1.17           H  
ATOM   6493  N   LEU A 437      12.213  17.226 -43.356  1.00  1.08           N  
ATOM   6494  CA  LEU A 437      12.357  16.933 -44.782  1.00  1.08           C  
ATOM   6495  C   LEU A 437      11.491  17.831 -45.682  1.00  1.08           C  
ATOM   6496  O   LEU A 437      10.391  18.244 -45.288  1.00  1.08           O  
ATOM   6497  CB  LEU A 437      12.016  15.472 -45.038  1.00  1.08           C  
ATOM   6498  CG  LEU A 437      12.868  14.411 -44.367  1.00  1.08           C  
ATOM   6499  CD1 LEU A 437      12.299  13.055 -44.720  1.00  1.08           C  
ATOM   6500  CD2 LEU A 437      14.299  14.521 -44.828  1.00  1.08           C  
ATOM   6501  H   LEU A 437      11.300  17.069 -42.925  1.00  1.08           H  
ATOM   6502  HA  LEU A 437      13.398  17.092 -45.060  1.00  1.08           H  
ATOM   6503 1HB  LEU A 437      11.028  15.318 -44.657  1.00  1.08           H  
ATOM   6504 2HB  LEU A 437      11.994  15.290 -46.087  1.00  1.08           H  
ATOM   6505  HG  LEU A 437      12.827  14.538 -43.291  1.00  1.08           H  
ATOM   6506 1HD1 LEU A 437      12.892  12.286 -44.241  1.00  1.08           H  
ATOM   6507 2HD1 LEU A 437      11.272  13.004 -44.371  1.00  1.08           H  
ATOM   6508 3HD1 LEU A 437      12.322  12.911 -45.802  1.00  1.08           H  
ATOM   6509 1HD2 LEU A 437      14.885  13.757 -44.338  1.00  1.08           H  
ATOM   6510 2HD2 LEU A 437      14.356  14.389 -45.902  1.00  1.08           H  
ATOM   6511 3HD2 LEU A 437      14.693  15.507 -44.567  1.00  1.08           H  
ATOM   6512  N   SER A 438      11.980  18.109 -46.906  1.00  1.01           N  
ATOM   6513  CA  SER A 438      11.219  18.903 -47.888  1.00  1.01           C  
ATOM   6514  C   SER A 438      10.079  18.062 -48.395  1.00  1.01           C  
ATOM   6515  O   SER A 438      10.133  16.854 -48.231  1.00  1.01           O  
ATOM   6516  CB  SER A 438      12.076  19.293 -49.083  1.00  1.01           C  
ATOM   6517  OG  SER A 438      12.394  18.166 -49.905  1.00  1.01           O  
ATOM   6518  H   SER A 438      12.901  17.738 -47.156  1.00  1.01           H  
ATOM   6519  HA  SER A 438      10.823  19.796 -47.401  1.00  1.01           H  
ATOM   6520 1HB  SER A 438      11.560  20.044 -49.677  1.00  1.01           H  
ATOM   6521 2HB  SER A 438      12.999  19.742 -48.721  1.00  1.01           H  
ATOM   6522  HG  SER A 438      13.146  18.448 -50.444  1.00  1.01           H  
ATOM   6523  N   LEU A 439       9.079  18.650 -49.053  1.00  0.94           N  
ATOM   6524  CA  LEU A 439       7.977  17.820 -49.542  1.00  0.94           C  
ATOM   6525  C   LEU A 439       8.456  16.702 -50.448  1.00  0.94           C  
ATOM   6526  O   LEU A 439       8.032  15.560 -50.288  1.00  0.94           O  
ATOM   6527  CB  LEU A 439       6.912  18.656 -50.246  1.00  0.94           C  
ATOM   6528  CG  LEU A 439       5.741  17.855 -50.849  1.00  0.94           C  
ATOM   6529  CD1 LEU A 439       5.023  17.071 -49.745  1.00  0.94           C  
ATOM   6530  CD2 LEU A 439       4.774  18.817 -51.521  1.00  0.94           C  
ATOM   6531  H   LEU A 439       9.073  19.649 -49.191  1.00  0.94           H  
ATOM   6532  HA  LEU A 439       7.501  17.359 -48.680  1.00  0.94           H  
ATOM   6533 1HB  LEU A 439       6.494  19.327 -49.519  1.00  0.94           H  
ATOM   6534 2HB  LEU A 439       7.376  19.235 -51.044  1.00  0.94           H  
ATOM   6535  HG  LEU A 439       6.124  17.151 -51.583  1.00  0.94           H  
ATOM   6536 1HD1 LEU A 439       4.201  16.502 -50.182  1.00  0.94           H  
ATOM   6537 2HD1 LEU A 439       5.726  16.385 -49.272  1.00  0.94           H  
ATOM   6538 3HD1 LEU A 439       4.633  17.762 -49.004  1.00  0.94           H  
ATOM   6539 1HD2 LEU A 439       3.948  18.253 -51.952  1.00  0.94           H  
ATOM   6540 2HD2 LEU A 439       4.385  19.522 -50.786  1.00  0.94           H  
ATOM   6541 3HD2 LEU A 439       5.293  19.365 -52.309  1.00  0.94           H  
ATOM   6542  N   GLY A 440       9.335  17.003 -51.402  1.00  0.88           N  
ATOM   6543  CA  GLY A 440       9.808  15.943 -52.284  1.00  0.88           C  
ATOM   6544  C   GLY A 440      10.473  14.834 -51.464  1.00  0.88           C  
ATOM   6545  O   GLY A 440      10.271  13.645 -51.732  1.00  0.88           O  
ATOM   6546  H   GLY A 440       9.667  17.948 -51.510  1.00  0.88           H  
ATOM   6547 1HA  GLY A 440       8.967  15.537 -52.849  1.00  0.88           H  
ATOM   6548 2HA  GLY A 440      10.514  16.353 -53.005  1.00  0.88           H  
ATOM   6549  N   GLN A 441      11.253  15.213 -50.440  1.00  0.84           N  
ATOM   6550  CA  GLN A 441      11.892  14.209 -49.594  1.00  0.84           C  
ATOM   6551  C   GLN A 441      10.862  13.445 -48.754  1.00  0.84           C  
ATOM   6552  O   GLN A 441      11.003  12.234 -48.557  1.00  0.84           O  
ATOM   6553  CB  GLN A 441      12.923  14.856 -48.686  1.00  0.84           C  
ATOM   6554  CG  GLN A 441      14.153  15.390 -49.363  1.00  0.84           C  
ATOM   6555  CD  GLN A 441      15.044  16.202 -48.412  1.00  0.84           C  
ATOM   6556  OE1 GLN A 441      14.569  16.910 -47.501  1.00  0.84           O  
ATOM   6557  NE2 GLN A 441      16.356  16.118 -48.625  1.00  0.84           N  
ATOM   6558  H   GLN A 441      11.412  16.208 -50.235  1.00  0.84           H  
ATOM   6559  HA  GLN A 441      12.400  13.490 -50.236  1.00  0.84           H  
ATOM   6560 1HB  GLN A 441      12.460  15.691 -48.195  1.00  0.84           H  
ATOM   6561 2HB  GLN A 441      13.232  14.144 -47.931  1.00  0.84           H  
ATOM   6562 1HG  GLN A 441      14.726  14.554 -49.723  1.00  0.84           H  
ATOM   6563 2HG  GLN A 441      13.853  16.024 -50.191  1.00  0.84           H  
ATOM   6564 1HE2 GLN A 441      16.997  16.627 -48.046  1.00  0.84           H  
ATOM   6565 2HE2 GLN A 441      16.711  15.553 -49.371  1.00  0.84           H  
ATOM   6566  N   ARG A 442       9.815  14.146 -48.270  1.00  0.79           N  
ATOM   6567  CA  ARG A 442       8.779  13.529 -47.440  1.00  0.79           C  
ATOM   6568  C   ARG A 442       8.057  12.485 -48.274  1.00  0.79           C  
ATOM   6569  O   ARG A 442       7.732  11.400 -47.787  1.00  0.79           O  
ATOM   6570  CB  ARG A 442       7.738  14.542 -46.909  1.00  0.79           C  
ATOM   6571  CG  ARG A 442       8.283  15.567 -45.868  1.00  0.79           C  
ATOM   6572  CD  ARG A 442       7.254  16.302 -45.055  1.00  0.79           C  
ATOM   6573  NE  ARG A 442       6.341  17.190 -45.774  1.00  0.79           N  
ATOM   6574  CZ  ARG A 442       6.566  18.497 -46.063  1.00  0.79           C  
ATOM   6575  NH1 ARG A 442       7.718  19.086 -45.787  1.00  0.79           N  
ATOM   6576  NH2 ARG A 442       5.596  19.208 -46.624  1.00  0.79           N  
ATOM   6577  H   ARG A 442       9.759  15.138 -48.466  1.00  0.79           H  
ATOM   6578  HA  ARG A 442       9.255  13.039 -46.592  1.00  0.79           H  
ATOM   6579 1HB  ARG A 442       7.330  15.103 -47.743  1.00  0.79           H  
ATOM   6580 2HB  ARG A 442       6.913  14.003 -46.443  1.00  0.79           H  
ATOM   6581 1HG  ARG A 442       8.939  15.084 -45.194  1.00  0.79           H  
ATOM   6582 2HG  ARG A 442       8.829  16.323 -46.377  1.00  0.79           H  
ATOM   6583 1HD  ARG A 442       6.654  15.576 -44.508  1.00  0.79           H  
ATOM   6584 2HD  ARG A 442       7.795  16.915 -44.339  1.00  0.79           H  
ATOM   6585  HE  ARG A 442       5.434  16.817 -46.012  1.00  0.79           H  
ATOM   6586 1HH1 ARG A 442       8.513  18.572 -45.380  1.00  0.79           H  
ATOM   6587 2HH1 ARG A 442       7.846  20.057 -46.001  1.00  0.79           H  
ATOM   6588 1HH2 ARG A 442       4.694  18.790 -46.812  1.00  0.79           H  
ATOM   6589 2HH2 ARG A 442       5.737  20.188 -46.827  1.00  0.79           H  
ATOM   6590  N   GLN A 443       7.829  12.809 -49.549  1.00  0.75           N  
ATOM   6591  CA  GLN A 443       7.197  11.878 -50.465  1.00  0.75           C  
ATOM   6592  C   GLN A 443       8.068  10.676 -50.736  1.00  0.75           C  
ATOM   6593  O   GLN A 443       7.585   9.547 -50.706  1.00  0.75           O  
ATOM   6594  CB  GLN A 443       6.821  12.577 -51.765  1.00  0.75           C  
ATOM   6595  CG  GLN A 443       5.656  13.533 -51.669  1.00  0.75           C  
ATOM   6596  CD  GLN A 443       5.564  14.285 -52.919  1.00  0.75           C  
ATOM   6597  OE1 GLN A 443       6.410  15.148 -53.142  1.00  0.75           O  
ATOM   6598  NE2 GLN A 443       4.610  13.956 -53.778  1.00  0.75           N  
ATOM   6599  H   GLN A 443       8.095  13.736 -49.883  1.00  0.75           H  
ATOM   6600  HA  GLN A 443       6.306  11.510 -50.002  1.00  0.75           H  
ATOM   6601 1HB  GLN A 443       7.679  13.154 -52.110  1.00  0.75           H  
ATOM   6602 2HB  GLN A 443       6.601  11.840 -52.536  1.00  0.75           H  
ATOM   6603 1HG  GLN A 443       4.734  12.972 -51.537  1.00  0.75           H  
ATOM   6604 2HG  GLN A 443       5.814  14.226 -50.844  1.00  0.75           H  
ATOM   6605 1HE2 GLN A 443       4.604  14.421 -54.682  1.00  0.75           H  
ATOM   6606 2HE2 GLN A 443       3.951  13.229 -53.566  1.00  0.75           H  
ATOM   6607  N   ARG A 444       9.364  10.874 -50.941  1.00  0.72           N  
ATOM   6608  CA  ARG A 444      10.213   9.716 -51.161  1.00  0.72           C  
ATOM   6609  C   ARG A 444      10.224   8.843 -49.903  1.00  0.72           C  
ATOM   6610  O   ARG A 444      10.148   7.620 -49.981  1.00  0.72           O  
ATOM   6611  CB  ARG A 444      11.589  10.145 -51.611  1.00  0.72           C  
ATOM   6612  CG  ARG A 444      11.585  10.679 -53.021  1.00  0.72           C  
ATOM   6613  CD  ARG A 444      12.921  10.855 -53.629  1.00  0.72           C  
ATOM   6614  NE  ARG A 444      13.749  11.856 -52.946  1.00  0.72           N  
ATOM   6615  CZ  ARG A 444      13.654  13.188 -53.151  1.00  0.72           C  
ATOM   6616  NH1 ARG A 444      12.720  13.654 -53.928  1.00  0.72           N  
ATOM   6617  NH2 ARG A 444      14.488  14.019 -52.571  1.00  0.72           N  
ATOM   6618  H   ARG A 444       9.749  11.822 -50.983  1.00  0.72           H  
ATOM   6619  HA  ARG A 444       9.782   9.131 -51.973  1.00  0.72           H  
ATOM   6620 1HB  ARG A 444      11.963  10.925 -50.947  1.00  0.72           H  
ATOM   6621 2HB  ARG A 444      12.265   9.300 -51.577  1.00  0.72           H  
ATOM   6622 1HG  ARG A 444      11.038   9.974 -53.645  1.00  0.72           H  
ATOM   6623 2HG  ARG A 444      11.074  11.641 -53.042  1.00  0.72           H  
ATOM   6624 1HD  ARG A 444      13.459   9.901 -53.615  1.00  0.72           H  
ATOM   6625 2HD  ARG A 444      12.786  11.167 -54.657  1.00  0.72           H  
ATOM   6626  HE  ARG A 444      14.488  11.523 -52.342  1.00  0.72           H  
ATOM   6627 1HH1 ARG A 444      12.084  13.002 -54.358  1.00  0.72           H  
ATOM   6628 2HH1 ARG A 444      12.632  14.646 -54.089  1.00  0.72           H  
ATOM   6629 1HH2 ARG A 444      15.219  13.659 -51.980  1.00  0.72           H  
ATOM   6630 2HH2 ARG A 444      14.407  15.010 -52.734  1.00  0.72           H  
ATOM   6631  N   LEU A 445      10.221   9.471 -48.729  1.00  0.70           N  
ATOM   6632  CA  LEU A 445      10.154   8.723 -47.484  1.00  0.70           C  
ATOM   6633  C   LEU A 445       8.853   7.921 -47.374  1.00  0.70           C  
ATOM   6634  O   LEU A 445       8.887   6.714 -47.084  1.00  0.70           O  
ATOM   6635  CB  LEU A 445      10.358   9.686 -46.304  1.00  0.70           C  
ATOM   6636  CG  LEU A 445      10.159   9.123 -44.933  1.00  0.70           C  
ATOM   6637  CD1 LEU A 445      10.953   7.990 -44.779  1.00  0.70           C  
ATOM   6638  CD2 LEU A 445      10.616  10.116 -43.917  1.00  0.70           C  
ATOM   6639  H   LEU A 445      10.298  10.485 -48.696  1.00  0.70           H  
ATOM   6640  HA  LEU A 445      10.982   8.017 -47.474  1.00  0.70           H  
ATOM   6641 1HB  LEU A 445      11.343  10.108 -46.358  1.00  0.70           H  
ATOM   6642 2HB  LEU A 445       9.654  10.501 -46.414  1.00  0.70           H  
ATOM   6643  HG  LEU A 445       9.121   8.874 -44.791  1.00  0.70           H  
ATOM   6644 1HD1 LEU A 445      10.822   7.579 -43.782  1.00  0.70           H  
ATOM   6645 2HD1 LEU A 445      10.619   7.292 -45.523  1.00  0.70           H  
ATOM   6646 3HD1 LEU A 445      11.979   8.234 -44.943  1.00  0.70           H  
ATOM   6647 1HD2 LEU A 445      10.487   9.717 -42.918  1.00  0.70           H  
ATOM   6648 2HD2 LEU A 445      11.659  10.330 -44.085  1.00  0.70           H  
ATOM   6649 3HD2 LEU A 445      10.046  11.005 -44.028  1.00  0.70           H  
ATOM   6650  N   GLY A 446       7.708   8.570 -47.618  1.00  0.69           N  
ATOM   6651  CA  GLY A 446       6.409   7.902 -47.566  1.00  0.69           C  
ATOM   6652  C   GLY A 446       6.328   6.761 -48.585  1.00  0.69           C  
ATOM   6653  O   GLY A 446       5.769   5.695 -48.303  1.00  0.69           O  
ATOM   6654  H   GLY A 446       7.741   9.564 -47.841  1.00  0.69           H  
ATOM   6655 1HA  GLY A 446       6.239   7.518 -46.562  1.00  0.69           H  
ATOM   6656 2HA  GLY A 446       5.626   8.632 -47.773  1.00  0.69           H  
ATOM   6657  N   LEU A 447       6.923   6.981 -49.756  1.00  0.68           N  
ATOM   6658  CA  LEU A 447       6.975   5.999 -50.823  1.00  0.68           C  
ATOM   6659  C   LEU A 447       7.761   4.774 -50.411  1.00  0.68           C  
ATOM   6660  O   LEU A 447       7.283   3.657 -50.587  1.00  0.68           O  
ATOM   6661  CB  LEU A 447       7.628   6.582 -52.054  1.00  0.68           C  
ATOM   6662  CG  LEU A 447       7.785   5.670 -53.156  1.00  0.68           C  
ATOM   6663  CD1 LEU A 447       6.412   5.227 -53.723  1.00  0.68           C  
ATOM   6664  CD2 LEU A 447       8.622   6.318 -54.114  1.00  0.68           C  
ATOM   6665  H   LEU A 447       7.344   7.892 -49.931  1.00  0.68           H  
ATOM   6666  HA  LEU A 447       5.959   5.693 -51.061  1.00  0.68           H  
ATOM   6667 1HB  LEU A 447       7.053   7.436 -52.392  1.00  0.68           H  
ATOM   6668 2HB  LEU A 447       8.611   6.929 -51.785  1.00  0.68           H  
ATOM   6669  HG  LEU A 447       8.290   4.791 -52.796  1.00  0.68           H  
ATOM   6670 1HD1 LEU A 447       6.560   4.530 -54.549  1.00  0.68           H  
ATOM   6671 2HD1 LEU A 447       5.831   4.741 -52.939  1.00  0.68           H  
ATOM   6672 3HD1 LEU A 447       5.872   6.101 -54.084  1.00  0.68           H  
ATOM   6673 1HD2 LEU A 447       8.809   5.622 -54.904  1.00  0.68           H  
ATOM   6674 2HD2 LEU A 447       8.134   7.218 -54.489  1.00  0.68           H  
ATOM   6675 3HD2 LEU A 447       9.558   6.589 -53.634  1.00  0.68           H  
ATOM   6676  N   VAL A 448       8.968   4.971 -49.854  1.00  0.68           N  
ATOM   6677  CA  VAL A 448       9.790   3.839 -49.434  1.00  0.68           C  
ATOM   6678  C   VAL A 448       9.055   3.030 -48.393  1.00  0.68           C  
ATOM   6679  O   VAL A 448       9.003   1.799 -48.469  1.00  0.68           O  
ATOM   6680  CB  VAL A 448      11.115   4.298 -48.796  1.00  0.68           C  
ATOM   6681  CG1 VAL A 448      11.811   3.126 -48.169  1.00  0.68           C  
ATOM   6682  CG2 VAL A 448      12.016   4.877 -49.805  1.00  0.68           C  
ATOM   6683  H   VAL A 448       9.320   5.922 -49.740  1.00  0.68           H  
ATOM   6684  HA  VAL A 448       9.997   3.219 -50.303  1.00  0.68           H  
ATOM   6685  HB  VAL A 448      10.895   5.035 -48.023  1.00  0.68           H  
ATOM   6686 1HG1 VAL A 448      12.709   3.471 -47.719  1.00  0.68           H  
ATOM   6687 2HG1 VAL A 448      11.170   2.677 -47.414  1.00  0.68           H  
ATOM   6688 3HG1 VAL A 448      12.052   2.407 -48.885  1.00  0.68           H  
ATOM   6689 1HG2 VAL A 448      12.933   5.191 -49.323  1.00  0.68           H  
ATOM   6690 2HG2 VAL A 448      12.235   4.130 -50.563  1.00  0.68           H  
ATOM   6691 3HG2 VAL A 448      11.539   5.722 -50.251  1.00  0.68           H  
ATOM   6692  N   ARG A 449       8.464   3.725 -47.423  1.00  0.69           N  
ATOM   6693  CA  ARG A 449       7.683   3.080 -46.384  1.00  0.69           C  
ATOM   6694  C   ARG A 449       6.618   2.181 -47.012  1.00  0.69           C  
ATOM   6695  O   ARG A 449       6.489   1.004 -46.681  1.00  0.69           O  
ATOM   6696  CB  ARG A 449       7.015   4.141 -45.522  1.00  0.69           C  
ATOM   6697  CG  ARG A 449       6.145   3.656 -44.427  1.00  0.69           C  
ATOM   6698  CD  ARG A 449       5.248   4.748 -43.942  1.00  0.69           C  
ATOM   6699  NE  ARG A 449       4.366   5.225 -44.984  1.00  0.69           N  
ATOM   6700  CZ  ARG A 449       3.557   6.297 -44.893  1.00  0.69           C  
ATOM   6701  NH1 ARG A 449       3.513   7.020 -43.788  1.00  0.69           N  
ATOM   6702  NH2 ARG A 449       2.806   6.609 -45.924  1.00  0.69           N  
ATOM   6703  H   ARG A 449       8.552   4.745 -47.410  1.00  0.69           H  
ATOM   6704  HA  ARG A 449       8.348   2.476 -45.762  1.00  0.69           H  
ATOM   6705 1HB  ARG A 449       7.782   4.771 -45.071  1.00  0.69           H  
ATOM   6706 2HB  ARG A 449       6.410   4.779 -46.140  1.00  0.69           H  
ATOM   6707 1HG  ARG A 449       5.561   2.815 -44.757  1.00  0.69           H  
ATOM   6708 2HG  ARG A 449       6.777   3.341 -43.590  1.00  0.69           H  
ATOM   6709 1HD  ARG A 449       4.623   4.368 -43.157  1.00  0.69           H  
ATOM   6710 2HD  ARG A 449       5.844   5.582 -43.572  1.00  0.69           H  
ATOM   6711  HE  ARG A 449       4.366   4.712 -45.861  1.00  0.69           H  
ATOM   6712 1HH1 ARG A 449       4.090   6.774 -42.997  1.00  0.69           H  
ATOM   6713 2HH1 ARG A 449       2.898   7.825 -43.727  1.00  0.69           H  
ATOM   6714 1HH2 ARG A 449       2.858   6.034 -46.758  1.00  0.69           H  
ATOM   6715 2HH2 ARG A 449       2.182   7.398 -45.879  1.00  0.69           H  
ATOM   6716  N   ALA A 450       5.853   2.739 -47.956  1.00  0.71           N  
ATOM   6717  CA  ALA A 450       4.800   1.974 -48.602  1.00  0.71           C  
ATOM   6718  C   ALA A 450       5.313   0.812 -49.469  1.00  0.71           C  
ATOM   6719  O   ALA A 450       4.849  -0.320 -49.333  1.00  0.71           O  
ATOM   6720  CB  ALA A 450       3.972   2.916 -49.454  1.00  0.71           C  
ATOM   6721  H   ALA A 450       5.989   3.718 -48.213  1.00  0.71           H  
ATOM   6722  HA  ALA A 450       4.184   1.550 -47.818  1.00  0.71           H  
ATOM   6723 1HB  ALA A 450       3.161   2.384 -49.883  1.00  0.71           H  
ATOM   6724 2HB  ALA A 450       3.584   3.720 -48.827  1.00  0.71           H  
ATOM   6725 3HB  ALA A 450       4.597   3.341 -50.240  1.00  0.71           H  
ATOM   6726  N   LEU A 451       6.325   1.058 -50.307  1.00  0.74           N  
ATOM   6727  CA  LEU A 451       6.850   0.034 -51.217  1.00  0.74           C  
ATOM   6728  C   LEU A 451       7.477  -1.130 -50.498  1.00  0.74           C  
ATOM   6729  O   LEU A 451       7.398  -2.275 -50.947  1.00  0.74           O  
ATOM   6730  CB  LEU A 451       7.926   0.609 -52.136  1.00  0.74           C  
ATOM   6731  CG  LEU A 451       7.482   1.576 -53.206  1.00  0.74           C  
ATOM   6732  CD1 LEU A 451       8.685   2.144 -53.811  1.00  0.74           C  
ATOM   6733  CD2 LEU A 451       6.668   0.867 -54.252  1.00  0.74           C  
ATOM   6734  H   LEU A 451       6.715   1.992 -50.345  1.00  0.74           H  
ATOM   6735  HA  LEU A 451       6.022  -0.336 -51.819  1.00  0.74           H  
ATOM   6736 1HB  LEU A 451       8.634   1.150 -51.508  1.00  0.74           H  
ATOM   6737 2HB  LEU A 451       8.455  -0.214 -52.616  1.00  0.74           H  
ATOM   6738  HG  LEU A 451       6.894   2.374 -52.758  1.00  0.74           H  
ATOM   6739 1HD1 LEU A 451       8.415   2.862 -54.585  1.00  0.74           H  
ATOM   6740 2HD1 LEU A 451       9.241   2.627 -53.021  1.00  0.74           H  
ATOM   6741 3HD1 LEU A 451       9.281   1.350 -54.244  1.00  0.74           H  
ATOM   6742 1HD2 LEU A 451       6.368   1.572 -55.012  1.00  0.74           H  
ATOM   6743 2HD2 LEU A 451       7.260   0.070 -54.708  1.00  0.74           H  
ATOM   6744 3HD2 LEU A 451       5.811   0.447 -53.782  1.00  0.74           H  
ATOM   6745  N   GLY A 452       8.131  -0.851 -49.390  1.00  0.78           N  
ATOM   6746  CA  GLY A 452       8.789  -1.899 -48.659  1.00  0.78           C  
ATOM   6747  C   GLY A 452       7.876  -2.639 -47.683  1.00  0.78           C  
ATOM   6748  O   GLY A 452       8.306  -3.600 -47.040  1.00  0.78           O  
ATOM   6749  H   GLY A 452       8.202   0.110 -49.050  1.00  0.78           H  
ATOM   6750 1HA  GLY A 452       9.234  -2.607 -49.357  1.00  0.78           H  
ATOM   6751 2HA  GLY A 452       9.597  -1.434 -48.114  1.00  0.78           H  
ATOM   6752  N   ALA A 453       6.628  -2.201 -47.556  1.00  0.82           N  
ATOM   6753  CA  ALA A 453       5.711  -2.807 -46.611  1.00  0.82           C  
ATOM   6754  C   ALA A 453       5.318  -4.205 -47.069  1.00  0.82           C  
ATOM   6755  O   ALA A 453       5.124  -4.420 -48.268  1.00  0.82           O  
ATOM   6756  CB  ALA A 453       4.468  -1.955 -46.484  1.00  0.82           C  
ATOM   6757  H   ALA A 453       6.283  -1.432 -48.131  1.00  0.82           H  
ATOM   6758  HA  ALA A 453       6.215  -2.855 -45.649  1.00  0.82           H  
ATOM   6759 1HB  ALA A 453       3.780  -2.391 -45.765  1.00  0.82           H  
ATOM   6760 2HB  ALA A 453       4.750  -0.953 -46.151  1.00  0.82           H  
ATOM   6761 3HB  ALA A 453       3.985  -1.891 -47.452  1.00  0.82           H  
ATOM   6762  N   PRO A 454       5.072  -5.161 -46.156  1.00  0.84           N  
ATOM   6763  CA  PRO A 454       4.603  -6.510 -46.448  1.00  0.84           C  
ATOM   6764  C   PRO A 454       3.105  -6.517 -46.746  1.00  0.84           C  
ATOM   6765  O   PRO A 454       2.310  -7.156 -46.061  1.00  0.84           O  
ATOM   6766  CB  PRO A 454       4.936  -7.246 -45.154  1.00  0.84           C  
ATOM   6767  CG  PRO A 454       4.787  -6.184 -44.075  1.00  0.84           C  
ATOM   6768  CD  PRO A 454       5.318  -4.909 -44.717  1.00  0.84           C  
ATOM   6769  HA  PRO A 454       5.171  -6.915 -47.298  1.00  0.84           H  
ATOM   6770 1HB  PRO A 454       4.251  -8.096 -45.020  1.00  0.84           H  
ATOM   6771 2HB  PRO A 454       5.956  -7.657 -45.207  1.00  0.84           H  
ATOM   6772 1HG  PRO A 454       3.730  -6.092 -43.775  1.00  0.84           H  
ATOM   6773 2HG  PRO A 454       5.353  -6.468 -43.175  1.00  0.84           H  
ATOM   6774 1HD  PRO A 454       4.737  -4.061 -44.357  1.00  0.84           H  
ATOM   6775 2HD  PRO A 454       6.403  -4.795 -44.509  1.00  0.84           H  
ATOM   6776  N   ALA A 455       2.753  -5.775 -47.779  1.00  0.83           N  
ATOM   6777  CA  ALA A 455       1.393  -5.579 -48.246  1.00  0.83           C  
ATOM   6778  C   ALA A 455       1.152  -6.366 -49.515  1.00  0.83           C  
ATOM   6779  O   ALA A 455       2.098  -6.728 -50.218  1.00  0.83           O  
ATOM   6780  CB  ALA A 455       1.139  -4.103 -48.485  1.00  0.83           C  
ATOM   6781  H   ALA A 455       3.505  -5.304 -48.269  1.00  0.83           H  
ATOM   6782  HA  ALA A 455       0.706  -5.951 -47.488  1.00  0.83           H  
ATOM   6783 1HB  ALA A 455       0.135  -3.966 -48.831  1.00  0.83           H  
ATOM   6784 2HB  ALA A 455       1.285  -3.553 -47.554  1.00  0.83           H  
ATOM   6785 3HB  ALA A 455       1.817  -3.722 -49.229  1.00  0.83           H  
ATOM   6786  N   ASP A 456      -0.112  -6.636 -49.812  1.00  0.80           N  
ATOM   6787  CA  ASP A 456      -0.461  -7.302 -51.058  1.00  0.80           C  
ATOM   6788  C   ASP A 456      -0.981  -6.252 -52.062  1.00  0.80           C  
ATOM   6789  O   ASP A 456      -0.835  -6.411 -53.283  1.00  0.80           O  
ATOM   6790  CB  ASP A 456      -1.448  -8.430 -50.768  1.00  0.80           C  
ATOM   6791  CG  ASP A 456      -2.826  -7.992 -50.228  1.00  0.80           C  
ATOM   6792  OD1 ASP A 456      -3.077  -6.839 -50.177  1.00  0.80           O  
ATOM   6793  OD2 ASP A 456      -3.586  -8.822 -49.826  1.00  0.80           O  
ATOM   6794  H   ASP A 456      -0.841  -6.339 -49.172  1.00  0.80           H  
ATOM   6795  HA  ASP A 456       0.436  -7.754 -51.480  1.00  0.80           H  
ATOM   6796 1HB  ASP A 456      -1.547  -9.023 -51.610  1.00  0.80           H  
ATOM   6797 2HB  ASP A 456      -1.009  -9.085 -50.012  1.00  0.80           H  
ATOM   6798  N   VAL A 457      -1.534  -5.161 -51.514  1.00  0.77           N  
ATOM   6799  CA  VAL A 457      -2.038  -4.027 -52.288  1.00  0.77           C  
ATOM   6800  C   VAL A 457      -1.348  -2.735 -51.899  1.00  0.77           C  
ATOM   6801  O   VAL A 457      -1.172  -2.439 -50.713  1.00  0.77           O  
ATOM   6802  CB  VAL A 457      -3.558  -3.837 -52.149  1.00  0.77           C  
ATOM   6803  CG1 VAL A 457      -4.020  -2.563 -52.899  1.00  0.77           C  
ATOM   6804  CG2 VAL A 457      -4.236  -5.012 -52.722  1.00  0.77           C  
ATOM   6805  H   VAL A 457      -1.654  -5.158 -50.497  1.00  0.77           H  
ATOM   6806  HA  VAL A 457      -1.831  -4.217 -53.339  1.00  0.77           H  
ATOM   6807  HB  VAL A 457      -3.817  -3.737 -51.101  1.00  0.77           H  
ATOM   6808 1HG1 VAL A 457      -5.093  -2.450 -52.791  1.00  0.77           H  
ATOM   6809 2HG1 VAL A 457      -3.533  -1.687 -52.476  1.00  0.77           H  
ATOM   6810 3HG1 VAL A 457      -3.765  -2.647 -53.959  1.00  0.77           H  
ATOM   6811 1HG2 VAL A 457      -5.287  -4.896 -52.647  1.00  0.77           H  
ATOM   6812 2HG2 VAL A 457      -3.973  -5.111 -53.745  1.00  0.77           H  
ATOM   6813 3HG2 VAL A 457      -3.929  -5.892 -52.185  1.00  0.77           H  
ATOM   6814  N   LEU A 458      -0.947  -1.992 -52.913  1.00  0.73           N  
ATOM   6815  CA  LEU A 458      -0.326  -0.697 -52.729  1.00  0.73           C  
ATOM   6816  C   LEU A 458      -1.136   0.406 -53.397  1.00  0.73           C  
ATOM   6817  O   LEU A 458      -1.411   0.324 -54.595  1.00  0.73           O  
ATOM   6818  CB  LEU A 458       1.081  -0.733 -53.314  1.00  0.73           C  
ATOM   6819  CG  LEU A 458       1.790   0.561 -53.317  1.00  0.73           C  
ATOM   6820  CD1 LEU A 458       2.013   1.004 -51.946  1.00  0.73           C  
ATOM   6821  CD2 LEU A 458       3.080   0.424 -54.010  1.00  0.73           C  
ATOM   6822  H   LEU A 458      -1.107  -2.344 -53.860  1.00  0.73           H  
ATOM   6823  HA  LEU A 458      -0.270  -0.478 -51.663  1.00  0.73           H  
ATOM   6824 1HB  LEU A 458       1.672  -1.433 -52.735  1.00  0.73           H  
ATOM   6825 2HB  LEU A 458       1.017  -1.086 -54.326  1.00  0.73           H  
ATOM   6826  HG  LEU A 458       1.179   1.281 -53.811  1.00  0.73           H  
ATOM   6827 1HD1 LEU A 458       2.511   1.943 -51.961  1.00  0.73           H  
ATOM   6828 2HD1 LEU A 458       1.057   1.112 -51.438  1.00  0.73           H  
ATOM   6829 3HD1 LEU A 458       2.632   0.274 -51.429  1.00  0.73           H  
ATOM   6830 1HD2 LEU A 458       3.593   1.370 -54.000  1.00  0.73           H  
ATOM   6831 2HD2 LEU A 458       3.662  -0.301 -53.470  1.00  0.73           H  
ATOM   6832 3HD2 LEU A 458       2.926   0.101 -55.039  1.00  0.73           H  
ATOM   6833  N   LEU A 459      -1.554   1.400 -52.615  1.00  0.70           N  
ATOM   6834  CA  LEU A 459      -2.312   2.521 -53.151  1.00  0.70           C  
ATOM   6835  C   LEU A 459      -1.463   3.811 -53.108  1.00  0.70           C  
ATOM   6836  O   LEU A 459      -1.038   4.230 -52.025  1.00  0.70           O  
ATOM   6837  CB  LEU A 459      -3.613   2.720 -52.370  1.00  0.70           C  
ATOM   6838  CG  LEU A 459      -4.582   1.500 -52.228  1.00  0.70           C  
ATOM   6839  CD1 LEU A 459      -5.781   1.977 -51.538  1.00  0.70           C  
ATOM   6840  CD2 LEU A 459      -4.959   0.885 -53.515  1.00  0.70           C  
ATOM   6841  H   LEU A 459      -1.331   1.378 -51.621  1.00  0.70           H  
ATOM   6842  HA  LEU A 459      -2.567   2.302 -54.178  1.00  0.70           H  
ATOM   6843 1HB  LEU A 459      -3.342   2.994 -51.355  1.00  0.70           H  
ATOM   6844 2HB  LEU A 459      -4.143   3.546 -52.791  1.00  0.70           H  
ATOM   6845  HG  LEU A 459      -4.091   0.754 -51.602  1.00  0.70           H  
ATOM   6846 1HD1 LEU A 459      -6.472   1.161 -51.351  1.00  0.70           H  
ATOM   6847 2HD1 LEU A 459      -5.469   2.409 -50.645  1.00  0.70           H  
ATOM   6848 3HD1 LEU A 459      -6.276   2.725 -52.141  1.00  0.70           H  
ATOM   6849 1HD2 LEU A 459      -5.628   0.050 -53.338  1.00  0.70           H  
ATOM   6850 2HD2 LEU A 459      -5.467   1.619 -54.111  1.00  0.70           H  
ATOM   6851 3HD2 LEU A 459      -4.066   0.529 -54.029  1.00  0.70           H  
ATOM   6852  N   LEU A 460      -1.159   4.388 -54.276  1.00  0.68           N  
ATOM   6853  CA  LEU A 460      -0.289   5.573 -54.351  1.00  0.68           C  
ATOM   6854  C   LEU A 460      -0.935   6.818 -54.966  1.00  0.68           C  
ATOM   6855  O   LEU A 460      -1.147   6.887 -56.178  1.00  0.68           O  
ATOM   6856  CB  LEU A 460       0.947   5.256 -55.170  1.00  0.68           C  
ATOM   6857  CG  LEU A 460       1.824   4.124 -54.714  1.00  0.68           C  
ATOM   6858  CD1 LEU A 460       2.836   3.870 -55.733  1.00  0.68           C  
ATOM   6859  CD2 LEU A 460       2.505   4.487 -53.425  1.00  0.68           C  
ATOM   6860  H   LEU A 460      -1.552   3.985 -55.126  1.00  0.68           H  
ATOM   6861  HA  LEU A 460       0.018   5.832 -53.340  1.00  0.68           H  
ATOM   6862 1HB  LEU A 460       0.657   5.079 -56.195  1.00  0.68           H  
ATOM   6863 2HB  LEU A 460       1.561   6.136 -55.139  1.00  0.68           H  
ATOM   6864  HG  LEU A 460       1.237   3.246 -54.598  1.00  0.68           H  
ATOM   6865 1HD1 LEU A 460       3.470   3.065 -55.423  1.00  0.68           H  
ATOM   6866 2HD1 LEU A 460       2.358   3.607 -56.669  1.00  0.68           H  
ATOM   6867 3HD1 LEU A 460       3.430   4.761 -55.856  1.00  0.68           H  
ATOM   6868 1HD2 LEU A 460       3.159   3.690 -53.114  1.00  0.68           H  
ATOM   6869 2HD2 LEU A 460       3.095   5.388 -53.571  1.00  0.68           H  
ATOM   6870 3HD2 LEU A 460       1.752   4.656 -52.666  1.00  0.68           H  
ATOM   6871  N   ASP A 461      -1.182   7.818 -54.144  1.00  0.68           N  
ATOM   6872  CA  ASP A 461      -1.839   9.049 -54.561  1.00  0.68           C  
ATOM   6873  C   ASP A 461      -0.802  10.070 -55.098  1.00  0.68           C  
ATOM   6874  O   ASP A 461      -0.122  10.718 -54.310  1.00  0.68           O  
ATOM   6875  CB  ASP A 461      -2.591   9.591 -53.333  1.00  0.68           C  
ATOM   6876  CG  ASP A 461      -3.452  10.850 -53.470  1.00  0.68           C  
ATOM   6877  OD1 ASP A 461      -3.646  11.342 -54.537  1.00  0.68           O  
ATOM   6878  OD2 ASP A 461      -3.864  11.353 -52.409  1.00  0.68           O  
ATOM   6879  H   ASP A 461      -0.932   7.732 -53.161  1.00  0.68           H  
ATOM   6880  HA  ASP A 461      -2.546   8.803 -55.329  1.00  0.68           H  
ATOM   6881 1HB  ASP A 461      -3.213   8.798 -52.931  1.00  0.68           H  
ATOM   6882 2HB  ASP A 461      -1.862   9.787 -52.601  1.00  0.68           H  
ATOM   6883  N   GLU A 462      -0.631  10.174 -56.428  1.00  0.70           N  
ATOM   6884  CA  GLU A 462       0.366  11.060 -57.048  1.00  0.70           C  
ATOM   6885  C   GLU A 462       1.745  11.071 -56.363  1.00  0.70           C  
ATOM   6886  O   GLU A 462       2.281  12.147 -56.082  1.00  0.70           O  
ATOM   6887  CB  GLU A 462      -0.190  12.491 -57.113  1.00  0.70           C  
ATOM   6888  CG  GLU A 462      -1.440  12.619 -57.961  1.00  0.70           C  
ATOM   6889  CD  GLU A 462      -1.926  14.029 -58.178  1.00  0.70           C  
ATOM   6890  OE1 GLU A 462      -1.431  14.919 -57.530  1.00  0.70           O  
ATOM   6891  OE2 GLU A 462      -2.763  14.226 -59.048  1.00  0.70           O  
ATOM   6892  H   GLU A 462      -1.198   9.629 -57.073  1.00  0.70           H  
ATOM   6893  HA  GLU A 462       0.499  10.737 -58.079  1.00  0.70           H  
ATOM   6894 1HB  GLU A 462      -0.427  12.838 -56.104  1.00  0.70           H  
ATOM   6895 2HB  GLU A 462       0.566  13.157 -57.521  1.00  0.70           H  
ATOM   6896 1HG  GLU A 462      -1.213  12.192 -58.902  1.00  0.70           H  
ATOM   6897 2HG  GLU A 462      -2.233  12.024 -57.503  1.00  0.70           H  
ATOM   6898  N   PRO A 463       2.425   9.908 -56.241  1.00  0.72           N  
ATOM   6899  CA  PRO A 463       3.678   9.708 -55.525  1.00  0.72           C  
ATOM   6900  C   PRO A 463       4.864  10.434 -56.128  1.00  0.72           C  
ATOM   6901  O   PRO A 463       5.900  10.572 -55.478  1.00  0.72           O  
ATOM   6902  CB  PRO A 463       3.906   8.209 -55.647  1.00  0.72           C  
ATOM   6903  CG  PRO A 463       3.180   7.811 -56.889  1.00  0.72           C  
ATOM   6904  CD  PRO A 463       1.954   8.696 -56.937  1.00  0.72           C  
ATOM   6905  HA  PRO A 463       3.529  10.006 -54.481  1.00  0.72           H  
ATOM   6906 1HB  PRO A 463       4.985   7.994 -55.687  1.00  0.72           H  
ATOM   6907 2HB  PRO A 463       3.511   7.699 -54.767  1.00  0.72           H  
ATOM   6908 1HG  PRO A 463       3.817   7.918 -57.768  1.00  0.72           H  
ATOM   6909 2HG  PRO A 463       2.938   6.773 -56.819  1.00  0.72           H  
ATOM   6910 1HD  PRO A 463       1.689   8.892 -57.981  1.00  0.72           H  
ATOM   6911 2HD  PRO A 463       1.146   8.221 -56.388  1.00  0.72           H  
ATOM   6912  N   THR A 464       4.729  10.848 -57.386  1.00  0.75           N  
ATOM   6913  CA  THR A 464       5.817  11.506 -58.074  1.00  0.75           C  
ATOM   6914  C   THR A 464       5.618  13.013 -58.227  1.00  0.75           C  
ATOM   6915  O   THR A 464       6.467  13.710 -58.797  1.00  0.75           O  
ATOM   6916  CB  THR A 464       6.057  10.856 -59.441  1.00  0.75           C  
ATOM   6917  OG1 THR A 464       4.897  10.965 -60.262  1.00  0.75           O  
ATOM   6918  CG2 THR A 464       6.429   9.383 -59.260  1.00  0.75           C  
ATOM   6919  H   THR A 464       3.859  10.708 -57.872  1.00  0.75           H  
ATOM   6920  HA  THR A 464       6.714  11.358 -57.490  1.00  0.75           H  
ATOM   6921  HB  THR A 464       6.875  11.381 -59.933  1.00  0.75           H  
ATOM   6922  HG1 THR A 464       5.204  11.102 -61.197  1.00  0.75           H  
ATOM   6923 1HG2 THR A 464       6.613   8.914 -60.213  1.00  0.75           H  
ATOM   6924 2HG2 THR A 464       7.327   9.334 -58.652  1.00  0.75           H  
ATOM   6925 3HG2 THR A 464       5.628   8.863 -58.768  1.00  0.75           H  
ATOM   6926  N   ALA A 465       4.493  13.547 -57.758  1.00  0.78           N  
ATOM   6927  CA  ALA A 465       4.346  14.986 -57.907  1.00  0.78           C  
ATOM   6928  C   ALA A 465       5.462  15.644 -57.120  1.00  0.78           C  
ATOM   6929  O   ALA A 465       5.757  15.216 -56.014  1.00  0.78           O  
ATOM   6930  CB  ALA A 465       2.994  15.463 -57.422  1.00  0.78           C  
ATOM   6931  H   ALA A 465       3.785  12.986 -57.279  1.00  0.78           H  
ATOM   6932  HA  ALA A 465       4.463  15.244 -58.959  1.00  0.78           H  
ATOM   6933 1HB  ALA A 465       2.923  16.544 -57.541  1.00  0.78           H  
ATOM   6934 2HB  ALA A 465       2.205  14.979 -58.000  1.00  0.78           H  
ATOM   6935 3HB  ALA A 465       2.876  15.208 -56.368  1.00  0.78           H  
ATOM   6936  N   HIS A 466       6.039  16.718 -57.651  1.00  0.81           N  
ATOM   6937  CA  HIS A 466       7.120  17.479 -56.996  1.00  0.81           C  
ATOM   6938  C   HIS A 466       8.481  16.752 -56.934  1.00  0.81           C  
ATOM   6939  O   HIS A 466       9.415  17.241 -56.290  1.00  0.81           O  
ATOM   6940  CB  HIS A 466       6.724  17.866 -55.558  1.00  0.81           C  
ATOM   6941  CG  HIS A 466       5.379  18.512 -55.468  1.00  0.81           C  
ATOM   6942  ND1 HIS A 466       5.099  19.735 -56.036  1.00  0.81           N  
ATOM   6943  CD2 HIS A 466       4.233  18.092 -54.890  1.00  0.81           C  
ATOM   6944  CE1 HIS A 466       3.836  20.040 -55.808  1.00  0.81           C  
ATOM   6945  NE2 HIS A 466       3.288  19.059 -55.119  1.00  0.81           N  
ATOM   6946  H   HIS A 466       5.739  17.017 -58.567  1.00  0.81           H  
ATOM   6947  HA  HIS A 466       7.280  18.401 -57.553  1.00  0.81           H  
ATOM   6948 1HB  HIS A 466       6.769  17.015 -54.887  1.00  0.81           H  
ATOM   6949 2HB  HIS A 466       7.449  18.585 -55.183  1.00  0.81           H  
ATOM   6950  HD1 HIS A 466       5.736  20.311 -56.550  1.00  0.81           H  
ATOM   6951  HD2 HIS A 466       3.977  17.186 -54.333  1.00  0.81           H  
ATOM   6952  HE1 HIS A 466       3.418  20.976 -56.179  1.00  0.81           H  
ATOM   6953  N   LEU A 467       8.627  15.642 -57.658  1.00  0.83           N  
ATOM   6954  CA  LEU A 467       9.912  14.952 -57.754  1.00  0.83           C  
ATOM   6955  C   LEU A 467      10.601  15.305 -59.071  1.00  0.83           C  
ATOM   6956  O   LEU A 467       9.944  15.642 -60.055  1.00  0.83           O  
ATOM   6957  CB  LEU A 467       9.740  13.431 -57.653  1.00  0.83           C  
ATOM   6958  CG  LEU A 467       9.642  12.818 -56.230  1.00  0.83           C  
ATOM   6959  CD1 LEU A 467       8.367  13.300 -55.496  1.00  0.83           C  
ATOM   6960  CD2 LEU A 467       9.661  11.296 -56.370  1.00  0.83           C  
ATOM   6961  H   LEU A 467       7.823  15.237 -58.139  1.00  0.83           H  
ATOM   6962  HA  LEU A 467      10.549  15.280 -56.935  1.00  0.83           H  
ATOM   6963 1HB  LEU A 467       8.837  13.155 -58.188  1.00  0.83           H  
ATOM   6964 2HB  LEU A 467      10.582  12.959 -58.162  1.00  0.83           H  
ATOM   6965  HG  LEU A 467      10.491  13.135 -55.644  1.00  0.83           H  
ATOM   6966 1HD1 LEU A 467       8.331  12.855 -54.503  1.00  0.83           H  
ATOM   6967 2HD1 LEU A 467       8.375  14.379 -55.392  1.00  0.83           H  
ATOM   6968 3HD1 LEU A 467       7.483  13.011 -56.037  1.00  0.83           H  
ATOM   6969 1HD2 LEU A 467       9.608  10.841 -55.385  1.00  0.83           H  
ATOM   6970 2HD2 LEU A 467       8.817  10.968 -56.956  1.00  0.83           H  
ATOM   6971 3HD2 LEU A 467      10.576  10.985 -56.866  1.00  0.83           H  
ATOM   6972  N   ASP A 468      11.934  15.253 -59.084  1.00  0.84           N  
ATOM   6973  CA  ASP A 468      12.694  15.531 -60.305  1.00  0.84           C  
ATOM   6974  C   ASP A 468      12.548  14.375 -61.291  1.00  0.84           C  
ATOM   6975  O   ASP A 468      12.091  13.293 -60.921  1.00  0.84           O  
ATOM   6976  CB  ASP A 468      14.172  15.810 -59.968  1.00  0.84           C  
ATOM   6977  CG  ASP A 468      14.999  16.536 -61.088  1.00  0.84           C  
ATOM   6978  OD1 ASP A 468      14.495  16.721 -62.182  1.00  0.84           O  
ATOM   6979  OD2 ASP A 468      16.124  16.876 -60.819  1.00  0.84           O  
ATOM   6980  H   ASP A 468      12.425  15.000 -58.241  1.00  0.84           H  
ATOM   6981  HA  ASP A 468      12.280  16.428 -60.770  1.00  0.84           H  
ATOM   6982 1HB  ASP A 468      14.223  16.418 -59.064  1.00  0.84           H  
ATOM   6983 2HB  ASP A 468      14.667  14.865 -59.743  1.00  0.84           H  
ATOM   6984  N   GLY A 469      12.968  14.606 -62.530  1.00  0.84           N  
ATOM   6985  CA  GLY A 469      12.874  13.638 -63.624  1.00  0.84           C  
ATOM   6986  C   GLY A 469      13.503  12.286 -63.315  1.00  0.84           C  
ATOM   6987  O   GLY A 469      12.838  11.254 -63.412  1.00  0.84           O  
ATOM   6988  H   GLY A 469      13.373  15.525 -62.708  1.00  0.84           H  
ATOM   6989 1HA  GLY A 469      11.823  13.494 -63.875  1.00  0.84           H  
ATOM   6990 2HA  GLY A 469      13.351  14.062 -64.507  1.00  0.84           H  
ATOM   6991  N   ALA A 470      14.781  12.276 -62.932  1.00  0.81           N  
ATOM   6992  CA  ALA A 470      15.444  11.004 -62.648  1.00  0.81           C  
ATOM   6993  C   ALA A 470      14.727  10.252 -61.538  1.00  0.81           C  
ATOM   6994  O   ALA A 470      14.627   9.024 -61.566  1.00  0.81           O  
ATOM   6995  CB  ALA A 470      16.889  11.238 -62.239  1.00  0.81           C  
ATOM   6996  H   ALA A 470      15.286  13.149 -62.855  1.00  0.81           H  
ATOM   6997  HA  ALA A 470      15.411  10.394 -63.551  1.00  0.81           H  
ATOM   6998 1HB  ALA A 470      17.372  10.278 -62.048  1.00  0.81           H  
ATOM   6999 2HB  ALA A 470      17.416  11.757 -63.038  1.00  0.81           H  
ATOM   7000 3HB  ALA A 470      16.914  11.842 -61.332  1.00  0.81           H  
ATOM   7001  N   LEU A 471      14.230  10.991 -60.556  1.00  0.78           N  
ATOM   7002  CA  LEU A 471      13.578  10.370 -59.427  1.00  0.78           C  
ATOM   7003  C   LEU A 471      12.239   9.801 -59.848  1.00  0.78           C  
ATOM   7004  O   LEU A 471      11.889   8.696 -59.451  1.00  0.78           O  
ATOM   7005  CB  LEU A 471      13.415  11.395 -58.332  1.00  0.78           C  
ATOM   7006  CG  LEU A 471      14.706  11.886 -57.732  1.00  0.78           C  
ATOM   7007  CD1 LEU A 471      14.396  13.031 -56.844  1.00  0.78           C  
ATOM   7008  CD2 LEU A 471      15.374  10.742 -56.964  1.00  0.78           C  
ATOM   7009  H   LEU A 471      14.307  11.997 -60.603  1.00  0.78           H  
ATOM   7010  HA  LEU A 471      14.202   9.559 -59.062  1.00  0.78           H  
ATOM   7011 1HB  LEU A 471      12.877  12.249 -58.729  1.00  0.78           H  
ATOM   7012 2HB  LEU A 471      12.829  10.954 -57.533  1.00  0.78           H  
ATOM   7013  HG  LEU A 471      15.377  12.233 -58.519  1.00  0.78           H  
ATOM   7014 1HD1 LEU A 471      15.315  13.407 -56.391  1.00  0.78           H  
ATOM   7015 2HD1 LEU A 471      13.925  13.818 -57.417  1.00  0.78           H  
ATOM   7016 3HD1 LEU A 471      13.735  12.687 -56.095  1.00  0.78           H  
ATOM   7017 1HD2 LEU A 471      16.313  11.089 -56.517  1.00  0.78           H  
ATOM   7018 2HD2 LEU A 471      14.714  10.386 -56.171  1.00  0.78           H  
ATOM   7019 3HD2 LEU A 471      15.582   9.927 -57.646  1.00  0.78           H  
ATOM   7020  N   GLU A 472      11.499  10.521 -60.692  1.00  0.74           N  
ATOM   7021  CA  GLU A 472      10.215  10.007 -61.145  1.00  0.74           C  
ATOM   7022  C   GLU A 472      10.405   8.697 -61.889  1.00  0.74           C  
ATOM   7023  O   GLU A 472       9.680   7.731 -61.642  1.00  0.74           O  
ATOM   7024  CB  GLU A 472       9.473  11.046 -61.999  1.00  0.74           C  
ATOM   7025  CG  GLU A 472       8.106  10.570 -62.557  1.00  0.74           C  
ATOM   7026  CD  GLU A 472       7.238  11.692 -63.099  1.00  0.74           C  
ATOM   7027  OE1 GLU A 472       7.697  12.459 -63.917  1.00  0.74           O  
ATOM   7028  OE2 GLU A 472       6.091  11.781 -62.686  1.00  0.74           O  
ATOM   7029  H   GLU A 472      11.816  11.441 -60.998  1.00  0.74           H  
ATOM   7030  HA  GLU A 472       9.602   9.808 -60.266  1.00  0.74           H  
ATOM   7031 1HB  GLU A 472       9.306  11.948 -61.404  1.00  0.74           H  
ATOM   7032 2HB  GLU A 472      10.104  11.329 -62.844  1.00  0.74           H  
ATOM   7033 1HG  GLU A 472       8.308   9.876 -63.373  1.00  0.74           H  
ATOM   7034 2HG  GLU A 472       7.579  10.035 -61.814  1.00  0.74           H  
ATOM   7035  N   ASP A 473      11.425   8.623 -62.753  1.00  0.71           N  
ATOM   7036  CA  ASP A 473      11.673   7.372 -63.461  1.00  0.71           C  
ATOM   7037  C   ASP A 473      12.025   6.237 -62.493  1.00  0.71           C  
ATOM   7038  O   ASP A 473      11.547   5.109 -62.655  1.00  0.71           O  
ATOM   7039  CB  ASP A 473      12.803   7.529 -64.484  1.00  0.71           C  
ATOM   7040  CG  ASP A 473      12.423   8.328 -65.744  1.00  0.71           C  
ATOM   7041  OD1 ASP A 473      11.255   8.551 -65.971  1.00  0.71           O  
ATOM   7042  OD2 ASP A 473      13.316   8.683 -66.483  1.00  0.71           O  
ATOM   7043  H   ASP A 473      12.005   9.450 -62.925  1.00  0.71           H  
ATOM   7044  HA  ASP A 473      10.763   7.096 -63.992  1.00  0.71           H  
ATOM   7045 1HB  ASP A 473      13.643   8.039 -64.000  1.00  0.71           H  
ATOM   7046 2HB  ASP A 473      13.155   6.545 -64.787  1.00  0.71           H  
ATOM   7047  N   ARG A 474      12.829   6.537 -61.461  1.00  0.68           N  
ATOM   7048  CA  ARG A 474      13.216   5.525 -60.474  1.00  0.68           C  
ATOM   7049  C   ARG A 474      12.012   5.042 -59.672  1.00  0.68           C  
ATOM   7050  O   ARG A 474      11.823   3.837 -59.471  1.00  0.68           O  
ATOM   7051  CB  ARG A 474      14.268   6.103 -59.537  1.00  0.68           C  
ATOM   7052  CG  ARG A 474      15.634   6.310 -60.170  1.00  0.68           C  
ATOM   7053  CD  ARG A 474      16.558   7.047 -59.270  1.00  0.68           C  
ATOM   7054  NE  ARG A 474      17.855   7.286 -59.898  1.00  0.68           N  
ATOM   7055  CZ  ARG A 474      18.801   8.124 -59.418  1.00  0.68           C  
ATOM   7056  NH1 ARG A 474      18.592   8.797 -58.317  1.00  0.68           N  
ATOM   7057  NH2 ARG A 474      19.946   8.267 -60.061  1.00  0.68           N  
ATOM   7058  H   ARG A 474      13.215   7.481 -61.378  1.00  0.68           H  
ATOM   7059  HA  ARG A 474      13.647   4.675 -61.001  1.00  0.68           H  
ATOM   7060 1HB  ARG A 474      13.929   7.065 -59.164  1.00  0.68           H  
ATOM   7061 2HB  ARG A 474      14.393   5.458 -58.680  1.00  0.68           H  
ATOM   7062 1HG  ARG A 474      16.074   5.332 -60.362  1.00  0.68           H  
ATOM   7063 2HG  ARG A 474      15.538   6.841 -61.107  1.00  0.68           H  
ATOM   7064 1HD  ARG A 474      16.119   8.008 -59.024  1.00  0.68           H  
ATOM   7065 2HD  ARG A 474      16.714   6.471 -58.356  1.00  0.68           H  
ATOM   7066  HE  ARG A 474      18.060   6.785 -60.753  1.00  0.68           H  
ATOM   7067 1HH1 ARG A 474      17.723   8.705 -57.822  1.00  0.68           H  
ATOM   7068 2HH1 ARG A 474      19.325   9.426 -57.948  1.00  0.68           H  
ATOM   7069 1HH2 ARG A 474      20.116   7.751 -60.911  1.00  0.68           H  
ATOM   7070 2HH2 ARG A 474      20.654   8.898 -59.701  1.00  0.68           H  
ATOM   7071  N   VAL A 475      11.151   5.977 -59.288  1.00  0.66           N  
ATOM   7072  CA  VAL A 475       9.953   5.644 -58.547  1.00  0.66           C  
ATOM   7073  C   VAL A 475       9.015   4.790 -59.344  1.00  0.66           C  
ATOM   7074  O   VAL A 475       8.550   3.758 -58.862  1.00  0.66           O  
ATOM   7075  CB  VAL A 475       9.242   6.920 -58.093  1.00  0.66           C  
ATOM   7076  CG1 VAL A 475       7.857   6.584 -57.557  1.00  0.66           C  
ATOM   7077  CG2 VAL A 475      10.099   7.566 -57.008  1.00  0.66           C  
ATOM   7078  H   VAL A 475      11.353   6.953 -59.492  1.00  0.66           H  
ATOM   7079  HA  VAL A 475      10.252   5.091 -57.656  1.00  0.66           H  
ATOM   7080  HB  VAL A 475       9.129   7.611 -58.929  1.00  0.66           H  
ATOM   7081 1HG1 VAL A 475       7.361   7.484 -57.211  1.00  0.66           H  
ATOM   7082 2HG1 VAL A 475       7.286   6.149 -58.361  1.00  0.66           H  
ATOM   7083 3HG1 VAL A 475       7.913   5.890 -56.767  1.00  0.66           H  
ATOM   7084 1HG2 VAL A 475       9.619   8.468 -56.661  1.00  0.66           H  
ATOM   7085 2HG2 VAL A 475      10.216   6.888 -56.204  1.00  0.66           H  
ATOM   7086 3HG2 VAL A 475      11.080   7.804 -57.393  1.00  0.66           H  
ATOM   7087  N   LEU A 476       8.757   5.179 -60.575  1.00  0.65           N  
ATOM   7088  CA  LEU A 476       7.850   4.401 -61.376  1.00  0.65           C  
ATOM   7089  C   LEU A 476       8.417   3.017 -61.635  1.00  0.65           C  
ATOM   7090  O   LEU A 476       7.687   2.026 -61.582  1.00  0.65           O  
ATOM   7091  CB  LEU A 476       7.554   5.169 -62.645  1.00  0.65           C  
ATOM   7092  CG  LEU A 476       6.732   6.435 -62.377  1.00  0.65           C  
ATOM   7093  CD1 LEU A 476       6.627   7.237 -63.627  1.00  0.65           C  
ATOM   7094  CD2 LEU A 476       5.363   6.033 -61.844  1.00  0.65           C  
ATOM   7095  H   LEU A 476       9.171   6.034 -60.949  1.00  0.65           H  
ATOM   7096  HA  LEU A 476       6.921   4.287 -60.830  1.00  0.65           H  
ATOM   7097 1HB  LEU A 476       8.502   5.469 -63.104  1.00  0.65           H  
ATOM   7098 2HB  LEU A 476       7.007   4.534 -63.336  1.00  0.65           H  
ATOM   7099  HG  LEU A 476       7.239   7.043 -61.631  1.00  0.65           H  
ATOM   7100 1HD1 LEU A 476       6.051   8.145 -63.446  1.00  0.65           H  
ATOM   7101 2HD1 LEU A 476       7.625   7.507 -63.973  1.00  0.65           H  
ATOM   7102 3HD1 LEU A 476       6.139   6.633 -64.370  1.00  0.65           H  
ATOM   7103 1HD2 LEU A 476       4.785   6.915 -61.633  1.00  0.65           H  
ATOM   7104 2HD2 LEU A 476       4.841   5.426 -62.586  1.00  0.65           H  
ATOM   7105 3HD2 LEU A 476       5.483   5.464 -60.935  1.00  0.65           H  
ATOM   7106  N   ALA A 477       9.730   2.916 -61.861  1.00  0.64           N  
ATOM   7107  CA  ALA A 477      10.326   1.609 -62.072  1.00  0.64           C  
ATOM   7108  C   ALA A 477      10.137   0.724 -60.841  1.00  0.64           C  
ATOM   7109  O   ALA A 477       9.825  -0.463 -60.970  1.00  0.64           O  
ATOM   7110  CB  ALA A 477      11.806   1.756 -62.380  1.00  0.64           C  
ATOM   7111  H   ALA A 477      10.323   3.746 -61.919  1.00  0.64           H  
ATOM   7112  HA  ALA A 477       9.824   1.137 -62.915  1.00  0.64           H  
ATOM   7113 1HB  ALA A 477      12.241   0.776 -62.555  1.00  0.64           H  
ATOM   7114 2HB  ALA A 477      11.931   2.378 -63.266  1.00  0.64           H  
ATOM   7115 3HB  ALA A 477      12.304   2.231 -61.534  1.00  0.64           H  
ATOM   7116  N   ALA A 478      10.303   1.309 -59.644  1.00  0.64           N  
ATOM   7117  CA  ALA A 478      10.146   0.580 -58.387  1.00  0.64           C  
ATOM   7118  C   ALA A 478       8.727   0.063 -58.213  1.00  0.64           C  
ATOM   7119  O   ALA A 478       8.507  -1.067 -57.762  1.00  0.64           O  
ATOM   7120  CB  ALA A 478      10.494   1.483 -57.223  1.00  0.64           C  
ATOM   7121  H   ALA A 478      10.583   2.290 -59.604  1.00  0.64           H  
ATOM   7122  HA  ALA A 478      10.826  -0.271 -58.404  1.00  0.64           H  
ATOM   7123 1HB  ALA A 478      10.407   0.929 -56.296  1.00  0.64           H  
ATOM   7124 2HB  ALA A 478      11.517   1.847 -57.338  1.00  0.64           H  
ATOM   7125 3HB  ALA A 478       9.815   2.331 -57.203  1.00  0.64           H  
ATOM   7126  N   ILE A 479       7.767   0.893 -58.599  1.00  0.64           N  
ATOM   7127  CA  ILE A 479       6.359   0.565 -58.490  1.00  0.64           C  
ATOM   7128  C   ILE A 479       5.984  -0.559 -59.431  1.00  0.64           C  
ATOM   7129  O   ILE A 479       5.329  -1.526 -59.026  1.00  0.64           O  
ATOM   7130  CB  ILE A 479       5.525   1.801 -58.779  1.00  0.64           C  
ATOM   7131  CG1 ILE A 479       5.756   2.812 -57.668  1.00  0.64           C  
ATOM   7132  CG2 ILE A 479       4.109   1.420 -58.854  1.00  0.64           C  
ATOM   7133  CD1 ILE A 479       5.259   4.155 -57.994  1.00  0.64           C  
ATOM   7134  H   ILE A 479       8.031   1.816 -58.949  1.00  0.64           H  
ATOM   7135  HA  ILE A 479       6.158   0.242 -57.471  1.00  0.64           H  
ATOM   7136  HB  ILE A 479       5.840   2.254 -59.717  1.00  0.64           H  
ATOM   7137 1HG1 ILE A 479       5.245   2.468 -56.789  1.00  0.64           H  
ATOM   7138 2HG1 ILE A 479       6.816   2.868 -57.444  1.00  0.64           H  
ATOM   7139 1HG2 ILE A 479       3.509   2.295 -59.042  1.00  0.64           H  
ATOM   7140 2HG2 ILE A 479       3.957   0.696 -59.652  1.00  0.64           H  
ATOM   7141 3HG2 ILE A 479       3.841   0.980 -57.900  1.00  0.64           H  
ATOM   7142 1HD1 ILE A 479       5.437   4.829 -57.159  1.00  0.64           H  
ATOM   7143 2HD1 ILE A 479       5.766   4.517 -58.862  1.00  0.64           H  
ATOM   7144 3HD1 ILE A 479       4.216   4.089 -58.196  1.00  0.64           H  
ATOM   7145  N   VAL A 480       6.435  -0.456 -60.676  1.00  0.65           N  
ATOM   7146  CA  VAL A 480       6.160  -1.496 -61.639  1.00  0.65           C  
ATOM   7147  C   VAL A 480       6.822  -2.786 -61.193  1.00  0.65           C  
ATOM   7148  O   VAL A 480       6.200  -3.843 -61.259  1.00  0.65           O  
ATOM   7149  CB  VAL A 480       6.630  -1.110 -63.046  1.00  0.65           C  
ATOM   7150  CG1 VAL A 480       6.495  -2.325 -63.968  1.00  0.65           C  
ATOM   7151  CG2 VAL A 480       5.779   0.070 -63.573  1.00  0.65           C  
ATOM   7152  H   VAL A 480       6.970   0.368 -60.955  1.00  0.65           H  
ATOM   7153  HA  VAL A 480       5.089  -1.661 -61.676  1.00  0.65           H  
ATOM   7154  HB  VAL A 480       7.684  -0.817 -63.007  1.00  0.65           H  
ATOM   7155 1HG1 VAL A 480       6.836  -2.062 -64.968  1.00  0.65           H  
ATOM   7156 2HG1 VAL A 480       7.105  -3.141 -63.578  1.00  0.65           H  
ATOM   7157 3HG1 VAL A 480       5.449  -2.637 -64.011  1.00  0.65           H  
ATOM   7158 1HG2 VAL A 480       6.115   0.349 -64.570  1.00  0.65           H  
ATOM   7159 2HG2 VAL A 480       4.733  -0.222 -63.622  1.00  0.65           H  
ATOM   7160 3HG2 VAL A 480       5.884   0.922 -62.906  1.00  0.65           H  
ATOM   7161  N   ALA A 481       8.072  -2.721 -60.718  1.00  0.67           N  
ATOM   7162  CA  ALA A 481       8.741  -3.930 -60.262  1.00  0.67           C  
ATOM   7163  C   ALA A 481       7.951  -4.594 -59.139  1.00  0.67           C  
ATOM   7164  O   ALA A 481       7.803  -5.822 -59.121  1.00  0.67           O  
ATOM   7165  CB  ALA A 481      10.139  -3.600 -59.783  1.00  0.67           C  
ATOM   7166  H   ALA A 481       8.573  -1.833 -60.687  1.00  0.67           H  
ATOM   7167  HA  ALA A 481       8.801  -4.622 -61.100  1.00  0.67           H  
ATOM   7168 1HB  ALA A 481      10.642  -4.509 -59.462  1.00  0.67           H  
ATOM   7169 2HB  ALA A 481      10.700  -3.136 -60.594  1.00  0.67           H  
ATOM   7170 3HB  ALA A 481      10.077  -2.904 -58.946  1.00  0.67           H  
ATOM   7171  N   ARG A 482       7.411  -3.787 -58.220  1.00  0.68           N  
ATOM   7172  CA  ARG A 482       6.595  -4.319 -57.144  1.00  0.68           C  
ATOM   7173  C   ARG A 482       5.378  -5.054 -57.700  1.00  0.68           C  
ATOM   7174  O   ARG A 482       5.023  -6.151 -57.243  1.00  0.68           O  
ATOM   7175  CB  ARG A 482       6.123  -3.222 -56.221  1.00  0.68           C  
ATOM   7176  CG  ARG A 482       5.329  -3.738 -55.106  1.00  0.68           C  
ATOM   7177  CD  ARG A 482       4.782  -2.700 -54.295  1.00  0.68           C  
ATOM   7178  NE  ARG A 482       3.900  -3.259 -53.315  1.00  0.68           N  
ATOM   7179  CZ  ARG A 482       4.292  -3.744 -52.136  1.00  0.68           C  
ATOM   7180  NH1 ARG A 482       5.537  -3.704 -51.778  1.00  0.68           N  
ATOM   7181  NH2 ARG A 482       3.435  -4.275 -51.330  1.00  0.68           N  
ATOM   7182  H   ARG A 482       7.588  -2.782 -58.255  1.00  0.68           H  
ATOM   7183  HA  ARG A 482       7.199  -5.022 -56.571  1.00  0.68           H  
ATOM   7184 1HB  ARG A 482       6.978  -2.674 -55.822  1.00  0.68           H  
ATOM   7185 2HB  ARG A 482       5.506  -2.515 -56.765  1.00  0.68           H  
ATOM   7186 1HG  ARG A 482       4.526  -4.316 -55.503  1.00  0.68           H  
ATOM   7187 2HG  ARG A 482       5.955  -4.370 -54.477  1.00  0.68           H  
ATOM   7188 1HD  ARG A 482       5.576  -2.152 -53.783  1.00  0.68           H  
ATOM   7189 2HD  ARG A 482       4.215  -2.034 -54.934  1.00  0.68           H  
ATOM   7190  HE  ARG A 482       2.917  -3.322 -53.542  1.00  0.68           H  
ATOM   7191 1HH1 ARG A 482       6.245  -3.280 -52.368  1.00  0.68           H  
ATOM   7192 2HH1 ARG A 482       5.812  -4.077 -50.871  1.00  0.68           H  
ATOM   7193 1HH2 ARG A 482       2.466  -4.326 -51.591  1.00  0.68           H  
ATOM   7194 2HH2 ARG A 482       3.777  -4.643 -50.444  1.00  0.68           H  
ATOM   7195  N   ALA A 483       4.732  -4.443 -58.691  1.00  0.70           N  
ATOM   7196  CA  ALA A 483       3.593  -5.085 -59.310  1.00  0.70           C  
ATOM   7197  C   ALA A 483       4.006  -6.394 -59.965  1.00  0.70           C  
ATOM   7198  O   ALA A 483       3.364  -7.416 -59.764  1.00  0.70           O  
ATOM   7199  CB  ALA A 483       2.978  -4.179 -60.346  1.00  0.70           C  
ATOM   7200  H   ALA A 483       5.042  -3.523 -59.012  1.00  0.70           H  
ATOM   7201  HA  ALA A 483       2.858  -5.301 -58.538  1.00  0.70           H  
ATOM   7202 1HB  ALA A 483       2.113  -4.666 -60.783  1.00  0.70           H  
ATOM   7203 2HB  ALA A 483       2.672  -3.256 -59.871  1.00  0.70           H  
ATOM   7204 3HB  ALA A 483       3.699  -3.964 -61.124  1.00  0.70           H  
ATOM   7205  N   ARG A 484       5.152  -6.401 -60.653  1.00  0.72           N  
ATOM   7206  CA  ARG A 484       5.632  -7.601 -61.336  1.00  0.72           C  
ATOM   7207  C   ARG A 484       5.895  -8.726 -60.342  1.00  0.72           C  
ATOM   7208  O   ARG A 484       5.648  -9.898 -60.634  1.00  0.72           O  
ATOM   7209  CB  ARG A 484       6.873  -7.302 -62.163  1.00  0.72           C  
ATOM   7210  CG  ARG A 484       6.622  -6.355 -63.355  1.00  0.72           C  
ATOM   7211  CD  ARG A 484       5.776  -6.986 -64.397  1.00  0.72           C  
ATOM   7212  NE  ARG A 484       5.552  -6.105 -65.548  1.00  0.72           N  
ATOM   7213  CZ  ARG A 484       4.476  -5.284 -65.694  1.00  0.72           C  
ATOM   7214  NH1 ARG A 484       3.546  -5.229 -64.771  1.00  0.72           N  
ATOM   7215  NH2 ARG A 484       4.343  -4.537 -66.776  1.00  0.72           N  
ATOM   7216  H   ARG A 484       5.669  -5.530 -60.757  1.00  0.72           H  
ATOM   7217  HA  ARG A 484       4.853  -7.931 -62.023  1.00  0.72           H  
ATOM   7218 1HB  ARG A 484       7.623  -6.839 -61.528  1.00  0.72           H  
ATOM   7219 2HB  ARG A 484       7.293  -8.230 -62.545  1.00  0.72           H  
ATOM   7220 1HG  ARG A 484       6.084  -5.486 -63.008  1.00  0.72           H  
ATOM   7221 2HG  ARG A 484       7.569  -6.046 -63.796  1.00  0.72           H  
ATOM   7222 1HD  ARG A 484       6.252  -7.898 -64.752  1.00  0.72           H  
ATOM   7223 2HD  ARG A 484       4.803  -7.230 -63.964  1.00  0.72           H  
ATOM   7224  HE  ARG A 484       6.239  -6.117 -66.291  1.00  0.72           H  
ATOM   7225 1HH1 ARG A 484       3.615  -5.800 -63.939  1.00  0.72           H  
ATOM   7226 2HH1 ARG A 484       2.733  -4.599 -64.903  1.00  0.72           H  
ATOM   7227 1HH2 ARG A 484       5.034  -4.561 -67.505  1.00  0.72           H  
ATOM   7228 2HH2 ARG A 484       3.490  -3.949 -66.881  1.00  0.72           H  
ATOM   7229  N   ALA A 485       6.345  -8.362 -59.139  1.00  0.72           N  
ATOM   7230  CA  ALA A 485       6.606  -9.307 -58.054  1.00  0.72           C  
ATOM   7231  C   ALA A 485       5.329 -10.060 -57.643  1.00  0.72           C  
ATOM   7232  O   ALA A 485       5.411 -11.109 -56.998  1.00  0.72           O  
ATOM   7233  CB  ALA A 485       7.192  -8.594 -56.843  1.00  0.72           C  
ATOM   7234  H   ALA A 485       6.556  -7.377 -58.982  1.00  0.72           H  
ATOM   7235  HA  ALA A 485       7.329 -10.035 -58.416  1.00  0.72           H  
ATOM   7236 1HB  ALA A 485       7.410  -9.323 -56.066  1.00  0.72           H  
ATOM   7237 2HB  ALA A 485       8.109  -8.081 -57.134  1.00  0.72           H  
ATOM   7238 3HB  ALA A 485       6.487  -7.874 -56.463  1.00  0.72           H  
ATOM   7239  N   GLY A 486       4.155  -9.505 -57.973  1.00  0.71           N  
ATOM   7240  CA  GLY A 486       2.874 -10.106 -57.648  1.00  0.71           C  
ATOM   7241  C   GLY A 486       1.879  -9.171 -56.956  1.00  0.71           C  
ATOM   7242  O   GLY A 486       0.757  -9.587 -56.682  1.00  0.71           O  
ATOM   7243  H   GLY A 486       4.136  -8.652 -58.525  1.00  0.71           H  
ATOM   7244 1HA  GLY A 486       2.426 -10.475 -58.571  1.00  0.71           H  
ATOM   7245 2HA  GLY A 486       3.043 -10.977 -57.018  1.00  0.71           H  
ATOM   7246  N   ALA A 487       2.263  -7.925 -56.664  1.00  0.69           N  
ATOM   7247  CA  ALA A 487       1.352  -6.985 -55.989  1.00  0.69           C  
ATOM   7248  C   ALA A 487       0.322  -6.381 -56.932  1.00  0.69           C  
ATOM   7249  O   ALA A 487       0.517  -6.354 -58.149  1.00  0.69           O  
ATOM   7250  CB  ALA A 487       2.124  -5.845 -55.339  1.00  0.69           C  
ATOM   7251  H   ALA A 487       3.196  -7.594 -56.918  1.00  0.69           H  
ATOM   7252  HA  ALA A 487       0.821  -7.534 -55.214  1.00  0.69           H  
ATOM   7253 1HB  ALA A 487       1.427  -5.185 -54.819  1.00  0.69           H  
ATOM   7254 2HB  ALA A 487       2.848  -6.244 -54.631  1.00  0.69           H  
ATOM   7255 3HB  ALA A 487       2.631  -5.297 -56.115  1.00  0.69           H  
ATOM   7256  N   THR A 488      -0.766  -5.873 -56.362  1.00  0.67           N  
ATOM   7257  CA  THR A 488      -1.704  -5.067 -57.148  1.00  0.67           C  
ATOM   7258  C   THR A 488      -1.394  -3.621 -56.778  1.00  0.67           C  
ATOM   7259  O   THR A 488      -1.406  -3.294 -55.585  1.00  0.67           O  
ATOM   7260  CB  THR A 488      -3.190  -5.361 -56.807  1.00  0.67           C  
ATOM   7261  OG1 THR A 488      -3.496  -6.737 -57.076  1.00  0.67           O  
ATOM   7262  CG2 THR A 488      -4.133  -4.475 -57.611  1.00  0.67           C  
ATOM   7263  H   THR A 488      -0.902  -5.991 -55.354  1.00  0.67           H  
ATOM   7264  HA  THR A 488      -1.529  -5.209 -58.218  1.00  0.67           H  
ATOM   7265  HB  THR A 488      -3.342  -5.175 -55.773  1.00  0.67           H  
ATOM   7266  HG1 THR A 488      -4.414  -6.977 -56.751  1.00  0.67           H  
ATOM   7267 1HG2 THR A 488      -5.165  -4.706 -57.340  1.00  0.67           H  
ATOM   7268 2HG2 THR A 488      -3.927  -3.426 -57.399  1.00  0.67           H  
ATOM   7269 3HG2 THR A 488      -3.988  -4.664 -58.675  1.00  0.67           H  
ATOM   7270  N   VAL A 489      -1.099  -2.770 -57.763  1.00  0.66           N  
ATOM   7271  CA  VAL A 489      -0.806  -1.380 -57.434  1.00  0.66           C  
ATOM   7272  C   VAL A 489      -1.836  -0.474 -58.071  1.00  0.66           C  
ATOM   7273  O   VAL A 489      -2.111  -0.583 -59.269  1.00  0.66           O  
ATOM   7274  CB  VAL A 489       0.583  -0.921 -57.928  1.00  0.66           C  
ATOM   7275  CG1 VAL A 489       0.763   0.563 -57.538  1.00  0.66           C  
ATOM   7276  CG2 VAL A 489       1.710  -1.836 -57.367  1.00  0.66           C  
ATOM   7277  H   VAL A 489      -1.073  -3.084 -58.739  1.00  0.66           H  
ATOM   7278  HA  VAL A 489      -0.848  -1.252 -56.357  1.00  0.66           H  
ATOM   7279  HB  VAL A 489       0.601  -0.971 -58.998  1.00  0.66           H  
ATOM   7280 1HG1 VAL A 489       1.676   0.925 -57.893  1.00  0.66           H  
ATOM   7281 2HG1 VAL A 489      -0.025   1.148 -57.973  1.00  0.66           H  
ATOM   7282 3HG1 VAL A 489       0.728   0.665 -56.453  1.00  0.66           H  
ATOM   7283 1HG2 VAL A 489       2.679  -1.500 -57.744  1.00  0.66           H  
ATOM   7284 2HG2 VAL A 489       1.714  -1.802 -56.295  1.00  0.66           H  
ATOM   7285 3HG2 VAL A 489       1.539  -2.865 -57.689  1.00  0.66           H  
ATOM   7286  N   VAL A 490      -2.413   0.405 -57.269  1.00  0.65           N  
ATOM   7287  CA  VAL A 490      -3.384   1.343 -57.788  1.00  0.65           C  
ATOM   7288  C   VAL A 490      -2.792   2.716 -57.527  1.00  0.65           C  
ATOM   7289  O   VAL A 490      -2.431   3.021 -56.393  1.00  0.65           O  
ATOM   7290  CB  VAL A 490      -4.713   1.234 -57.056  1.00  0.65           C  
ATOM   7291  CG1 VAL A 490      -5.742   2.186 -57.705  1.00  0.65           C  
ATOM   7292  CG2 VAL A 490      -5.144  -0.233 -56.986  1.00  0.65           C  
ATOM   7293  H   VAL A 490      -2.143   0.425 -56.286  1.00  0.65           H  
ATOM   7294  HA  VAL A 490      -3.526   1.192 -58.856  1.00  0.65           H  
ATOM   7295  HB  VAL A 490      -4.579   1.607 -56.082  1.00  0.65           H  
ATOM   7296 1HG1 VAL A 490      -6.680   2.146 -57.154  1.00  0.65           H  
ATOM   7297 2HG1 VAL A 490      -5.362   3.209 -57.693  1.00  0.65           H  
ATOM   7298 3HG1 VAL A 490      -5.915   1.880 -58.740  1.00  0.65           H  
ATOM   7299 1HG2 VAL A 490      -6.088  -0.319 -56.443  1.00  0.65           H  
ATOM   7300 2HG2 VAL A 490      -5.249  -0.613 -57.974  1.00  0.65           H  
ATOM   7301 3HG2 VAL A 490      -4.377  -0.813 -56.466  1.00  0.65           H  
ATOM   7302  N   MET A 491      -2.677   3.530 -58.549  1.00  0.67           N  
ATOM   7303  CA  MET A 491      -2.064   4.826 -58.387  1.00  0.67           C  
ATOM   7304  C   MET A 491      -3.019   5.894 -58.849  1.00  0.67           C  
ATOM   7305  O   MET A 491      -3.951   5.609 -59.590  1.00  0.67           O  
ATOM   7306  CB  MET A 491      -0.832   4.953 -59.267  1.00  0.67           C  
ATOM   7307  CG  MET A 491       0.201   3.901 -59.120  1.00  0.67           C  
ATOM   7308  SD  MET A 491       1.591   4.187 -60.207  1.00  0.67           S  
ATOM   7309  CE  MET A 491       2.200   5.639 -59.452  1.00  0.67           C  
ATOM   7310  H   MET A 491      -2.980   3.223 -59.462  1.00  0.67           H  
ATOM   7311  HA  MET A 491      -1.826   4.981 -57.344  1.00  0.67           H  
ATOM   7312 1HB  MET A 491      -1.154   5.005 -60.253  1.00  0.67           H  
ATOM   7313 2HB  MET A 491      -0.349   5.908 -59.042  1.00  0.67           H  
ATOM   7314 1HG  MET A 491       0.543   3.832 -58.105  1.00  0.67           H  
ATOM   7315 2HG  MET A 491      -0.249   2.952 -59.398  1.00  0.67           H  
ATOM   7316 1HE  MET A 491       3.092   5.981 -59.963  1.00  0.67           H  
ATOM   7317 2HE  MET A 491       1.436   6.415 -59.485  1.00  0.67           H  
ATOM   7318 3HE  MET A 491       2.429   5.415 -58.434  1.00  0.67           H  
ATOM   7319  N   VAL A 492      -2.763   7.113 -58.442  1.00  0.71           N  
ATOM   7320  CA  VAL A 492      -3.485   8.270 -58.943  1.00  0.71           C  
ATOM   7321  C   VAL A 492      -2.502   9.181 -59.646  1.00  0.71           C  
ATOM   7322  O   VAL A 492      -1.429   9.450 -59.102  1.00  0.71           O  
ATOM   7323  CB  VAL A 492      -4.158   9.029 -57.800  1.00  0.71           C  
ATOM   7324  CG1 VAL A 492      -4.818  10.216 -58.295  1.00  0.71           C  
ATOM   7325  CG2 VAL A 492      -5.151   8.134 -57.130  1.00  0.71           C  
ATOM   7326  H   VAL A 492      -2.028   7.232 -57.750  1.00  0.71           H  
ATOM   7327  HA  VAL A 492      -4.242   7.946 -59.655  1.00  0.71           H  
ATOM   7328  HB  VAL A 492      -3.423   9.355 -57.122  1.00  0.71           H  
ATOM   7329 1HG1 VAL A 492      -5.286  10.742 -57.463  1.00  0.71           H  
ATOM   7330 2HG1 VAL A 492      -4.100  10.877 -58.777  1.00  0.71           H  
ATOM   7331 3HG1 VAL A 492      -5.551   9.900 -58.998  1.00  0.71           H  
ATOM   7332 1HG2 VAL A 492      -5.627   8.660 -56.301  1.00  0.71           H  
ATOM   7333 2HG2 VAL A 492      -5.891   7.848 -57.847  1.00  0.71           H  
ATOM   7334 3HG2 VAL A 492      -4.643   7.256 -56.768  1.00  0.71           H  
ATOM   7335  N   GLY A 493      -2.856   9.676 -60.827  1.00  0.75           N  
ATOM   7336  CA  GLY A 493      -1.957  10.600 -61.497  1.00  0.75           C  
ATOM   7337  C   GLY A 493      -2.545  11.296 -62.710  1.00  0.75           C  
ATOM   7338  O   GLY A 493      -3.460  10.805 -63.369  1.00  0.75           O  
ATOM   7339  H   GLY A 493      -3.746   9.400 -61.243  1.00  0.75           H  
ATOM   7340 1HA  GLY A 493      -1.638  11.354 -60.793  1.00  0.75           H  
ATOM   7341 2HA  GLY A 493      -1.061  10.060 -61.798  1.00  0.75           H  
ATOM   7342  N   HIS A 494      -1.960  12.446 -63.009  1.00  0.79           N  
ATOM   7343  CA  HIS A 494      -2.328  13.274 -64.144  1.00  0.79           C  
ATOM   7344  C   HIS A 494      -1.098  13.520 -65.000  1.00  0.79           C  
ATOM   7345  O   HIS A 494      -1.156  14.156 -66.052  1.00  0.79           O  
ATOM   7346  CB  HIS A 494      -2.876  14.620 -63.652  1.00  0.79           C  
ATOM   7347  CG  HIS A 494      -1.857  15.428 -62.846  1.00  0.79           C  
ATOM   7348  ND1 HIS A 494      -1.687  15.298 -61.468  1.00  0.79           N  
ATOM   7349  CD2 HIS A 494      -0.962  16.367 -63.245  1.00  0.79           C  
ATOM   7350  CE1 HIS A 494      -0.735  16.125 -61.067  1.00  0.79           C  
ATOM   7351  NE2 HIS A 494      -0.277  16.784 -62.124  1.00  0.79           N  
ATOM   7352  H   HIS A 494      -1.235  12.782 -62.391  1.00  0.79           H  
ATOM   7353  HA  HIS A 494      -3.080  12.778 -64.757  1.00  0.79           H  
ATOM   7354 1HB  HIS A 494      -3.194  15.219 -64.505  1.00  0.79           H  
ATOM   7355 2HB  HIS A 494      -3.752  14.448 -63.024  1.00  0.79           H  
ATOM   7356  HD1 HIS A 494      -2.190  14.714 -60.793  1.00  0.79           H  
ATOM   7357  HD2 HIS A 494      -0.727  16.794 -64.219  1.00  0.79           H  
ATOM   7358  HE1 HIS A 494      -0.459  16.167 -60.010  1.00  0.79           H  
ATOM   7359  N   ARG A 495       0.028  13.011 -64.520  1.00  0.81           N  
ATOM   7360  CA  ARG A 495       1.304  13.192 -65.180  1.00  0.81           C  
ATOM   7361  C   ARG A 495       1.509  12.059 -66.167  1.00  0.81           C  
ATOM   7362  O   ARG A 495       1.432  10.879 -65.804  1.00  0.81           O  
ATOM   7363  CB  ARG A 495       2.427  13.262 -64.154  1.00  0.81           C  
ATOM   7364  CG  ARG A 495       2.382  14.469 -63.234  1.00  0.81           C  
ATOM   7365  CD  ARG A 495       3.472  14.431 -62.217  1.00  0.81           C  
ATOM   7366  NE  ARG A 495       4.791  14.428 -62.835  1.00  0.81           N  
ATOM   7367  CZ  ARG A 495       5.464  15.514 -63.275  1.00  0.81           C  
ATOM   7368  NH1 ARG A 495       4.936  16.724 -63.175  1.00  0.81           N  
ATOM   7369  NH2 ARG A 495       6.662  15.355 -63.813  1.00  0.81           N  
ATOM   7370  H   ARG A 495      -0.007  12.484 -63.665  1.00  0.81           H  
ATOM   7371  HA  ARG A 495       1.285  14.134 -65.728  1.00  0.81           H  
ATOM   7372 1HB  ARG A 495       2.405  12.373 -63.531  1.00  0.81           H  
ATOM   7373 2HB  ARG A 495       3.385  13.289 -64.647  1.00  0.81           H  
ATOM   7374 1HG  ARG A 495       2.479  15.384 -63.819  1.00  0.81           H  
ATOM   7375 2HG  ARG A 495       1.431  14.479 -62.707  1.00  0.81           H  
ATOM   7376 1HD  ARG A 495       3.398  15.305 -61.572  1.00  0.81           H  
ATOM   7377 2HD  ARG A 495       3.381  13.526 -61.612  1.00  0.81           H  
ATOM   7378  HE  ARG A 495       5.259  13.512 -62.926  1.00  0.81           H  
ATOM   7379 1HH1 ARG A 495       4.018  16.844 -62.769  1.00  0.81           H  
ATOM   7380 2HH1 ARG A 495       5.449  17.527 -63.511  1.00  0.81           H  
ATOM   7381 1HH2 ARG A 495       7.063  14.402 -63.890  1.00  0.81           H  
ATOM   7382 2HH2 ARG A 495       7.182  16.149 -64.142  1.00  0.81           H  
ATOM   7383  N   ALA A 496       1.783  12.418 -67.417  1.00  0.81           N  
ATOM   7384  CA  ALA A 496       1.914  11.421 -68.467  1.00  0.81           C  
ATOM   7385  C   ALA A 496       2.915  10.299 -68.155  1.00  0.81           C  
ATOM   7386  O   ALA A 496       2.586   9.163 -68.466  1.00  0.81           O  
ATOM   7387  CB  ALA A 496       2.251  12.080 -69.797  1.00  0.81           C  
ATOM   7388  H   ALA A 496       1.848  13.401 -67.647  1.00  0.81           H  
ATOM   7389  HA  ALA A 496       0.938  10.953 -68.584  1.00  0.81           H  
ATOM   7390 1HB  ALA A 496       2.266  11.315 -70.574  1.00  0.81           H  
ATOM   7391 2HB  ALA A 496       1.481  12.817 -70.029  1.00  0.81           H  
ATOM   7392 3HB  ALA A 496       3.201  12.572 -69.787  1.00  0.81           H  
ATOM   7393  N   PRO A 497       4.127  10.526 -67.582  1.00  0.79           N  
ATOM   7394  CA  PRO A 497       5.070   9.469 -67.244  1.00  0.79           C  
ATOM   7395  C   PRO A 497       4.504   8.424 -66.283  1.00  0.79           C  
ATOM   7396  O   PRO A 497       4.932   7.272 -66.298  1.00  0.79           O  
ATOM   7397  CB  PRO A 497       6.215  10.243 -66.584  1.00  0.79           C  
ATOM   7398  CG  PRO A 497       6.123  11.628 -67.160  1.00  0.79           C  
ATOM   7399  CD  PRO A 497       4.649  11.881 -67.299  1.00  0.79           C  
ATOM   7400  HA  PRO A 497       5.414   8.994 -68.171  1.00  0.79           H  
ATOM   7401 1HB  PRO A 497       6.087  10.239 -65.488  1.00  0.79           H  
ATOM   7402 2HB  PRO A 497       7.179   9.750 -66.789  1.00  0.79           H  
ATOM   7403 1HG  PRO A 497       6.616  12.344 -66.475  1.00  0.79           H  
ATOM   7404 2HG  PRO A 497       6.658  11.682 -68.119  1.00  0.79           H  
ATOM   7405 1HD  PRO A 497       4.288  12.236 -66.353  1.00  0.79           H  
ATOM   7406 2HD  PRO A 497       4.487  12.581 -68.094  1.00  0.79           H  
ATOM   7407  N   VAL A 498       3.504   8.797 -65.478  1.00  0.75           N  
ATOM   7408  CA  VAL A 498       2.933   7.862 -64.520  1.00  0.75           C  
ATOM   7409  C   VAL A 498       1.971   6.983 -65.263  1.00  0.75           C  
ATOM   7410  O   VAL A 498       1.946   5.762 -65.107  1.00  0.75           O  
ATOM   7411  CB  VAL A 498       2.200   8.604 -63.389  1.00  0.75           C  
ATOM   7412  CG1 VAL A 498       1.520   7.605 -62.473  1.00  0.75           C  
ATOM   7413  CG2 VAL A 498       3.195   9.494 -62.638  1.00  0.75           C  
ATOM   7414  H   VAL A 498       3.103   9.729 -65.524  1.00  0.75           H  
ATOM   7415  HA  VAL A 498       3.723   7.247 -64.098  1.00  0.75           H  
ATOM   7416  HB  VAL A 498       1.416   9.230 -63.819  1.00  0.75           H  
ATOM   7417 1HG1 VAL A 498       0.986   8.129 -61.680  1.00  0.75           H  
ATOM   7418 2HG1 VAL A 498       0.818   7.015 -63.047  1.00  0.75           H  
ATOM   7419 3HG1 VAL A 498       2.266   6.956 -62.039  1.00  0.75           H  
ATOM   7420 1HG2 VAL A 498       2.675  10.036 -61.847  1.00  0.75           H  
ATOM   7421 2HG2 VAL A 498       3.977   8.900 -62.201  1.00  0.75           H  
ATOM   7422 3HG2 VAL A 498       3.640  10.207 -63.337  1.00  0.75           H  
ATOM   7423  N   LEU A 499       1.181   7.633 -66.099  1.00  0.71           N  
ATOM   7424  CA  LEU A 499       0.188   6.957 -66.900  1.00  0.71           C  
ATOM   7425  C   LEU A 499       0.888   6.020 -67.894  1.00  0.71           C  
ATOM   7426  O   LEU A 499       0.474   4.885 -68.100  1.00  0.71           O  
ATOM   7427  CB  LEU A 499      -0.624   8.045 -67.600  1.00  0.71           C  
ATOM   7428  CG  LEU A 499      -1.420   8.886 -66.609  1.00  0.71           C  
ATOM   7429  CD1 LEU A 499      -2.050  10.085 -67.271  1.00  0.71           C  
ATOM   7430  CD2 LEU A 499      -2.433   8.032 -66.027  1.00  0.71           C  
ATOM   7431  H   LEU A 499       1.278   8.649 -66.168  1.00  0.71           H  
ATOM   7432  HA  LEU A 499      -0.457   6.369 -66.249  1.00  0.71           H  
ATOM   7433 1HB  LEU A 499       0.049   8.698 -68.143  1.00  0.71           H  
ATOM   7434 2HB  LEU A 499      -1.315   7.584 -68.301  1.00  0.71           H  
ATOM   7435  HG  LEU A 499      -0.747   9.242 -65.824  1.00  0.71           H  
ATOM   7436 1HD1 LEU A 499      -2.608  10.656 -66.526  1.00  0.71           H  
ATOM   7437 2HD1 LEU A 499      -1.274  10.715 -67.697  1.00  0.71           H  
ATOM   7438 3HD1 LEU A 499      -2.726   9.756 -68.056  1.00  0.71           H  
ATOM   7439 1HD2 LEU A 499      -2.984   8.586 -65.287  1.00  0.71           H  
ATOM   7440 2HD2 LEU A 499      -3.086   7.697 -66.799  1.00  0.71           H  
ATOM   7441 3HD2 LEU A 499      -1.948   7.191 -65.580  1.00  0.71           H  
ATOM   7442  N   ALA A 500       2.009   6.481 -68.447  1.00  0.68           N  
ATOM   7443  CA  ALA A 500       2.828   5.741 -69.404  1.00  0.68           C  
ATOM   7444  C   ALA A 500       3.367   4.440 -68.821  1.00  0.68           C  
ATOM   7445  O   ALA A 500       3.565   3.459 -69.537  1.00  0.68           O  
ATOM   7446  CB  ALA A 500       3.991   6.603 -69.853  1.00  0.68           C  
ATOM   7447  H   ALA A 500       2.295   7.427 -68.229  1.00  0.68           H  
ATOM   7448  HA  ALA A 500       2.203   5.497 -70.261  1.00  0.68           H  
ATOM   7449 1HB  ALA A 500       4.584   6.063 -70.588  1.00  0.68           H  
ATOM   7450 2HB  ALA A 500       3.613   7.525 -70.293  1.00  0.68           H  
ATOM   7451 3HB  ALA A 500       4.608   6.839 -68.991  1.00  0.68           H  
ATOM   7452  N   ALA A 501       3.639   4.454 -67.518  1.00  0.65           N  
ATOM   7453  CA  ALA A 501       4.193   3.319 -66.794  1.00  0.65           C  
ATOM   7454  C   ALA A 501       3.128   2.303 -66.413  1.00  0.65           C  
ATOM   7455  O   ALA A 501       3.442   1.251 -65.855  1.00  0.65           O  
ATOM   7456  CB  ALA A 501       4.874   3.804 -65.526  1.00  0.65           C  
ATOM   7457  H   ALA A 501       3.444   5.301 -66.994  1.00  0.65           H  
ATOM   7458  HA  ALA A 501       4.919   2.830 -67.440  1.00  0.65           H  
ATOM   7459 1HB  ALA A 501       5.311   2.962 -64.997  1.00  0.65           H  
ATOM   7460 2HB  ALA A 501       5.655   4.520 -65.785  1.00  0.65           H  
ATOM   7461 3HB  ALA A 501       4.136   4.293 -64.889  1.00  0.65           H  
ATOM   7462  N   ALA A 502       1.869   2.640 -66.655  1.00  0.64           N  
ATOM   7463  CA  ALA A 502       0.756   1.804 -66.261  1.00  0.64           C  
ATOM   7464  C   ALA A 502       0.516   0.654 -67.207  1.00  0.64           C  
ATOM   7465  O   ALA A 502       0.832   0.718 -68.396  1.00  0.64           O  
ATOM   7466  CB  ALA A 502      -0.503   2.622 -66.192  1.00  0.64           C  
ATOM   7467  H   ALA A 502       1.648   3.507 -67.141  1.00  0.64           H  
ATOM   7468  HA  ALA A 502       0.978   1.405 -65.271  1.00  0.64           H  
ATOM   7469 1HB  ALA A 502      -1.325   2.009 -65.841  1.00  0.64           H  
ATOM   7470 2HB  ALA A 502      -0.339   3.435 -65.538  1.00  0.64           H  
ATOM   7471 3HB  ALA A 502      -0.733   3.002 -67.172  1.00  0.64           H  
ATOM   7472  N   ASP A 503      -0.123  -0.374 -66.684  1.00  0.64           N  
ATOM   7473  CA  ASP A 503      -0.613  -1.469 -67.494  1.00  0.64           C  
ATOM   7474  C   ASP A 503      -2.029  -1.111 -67.946  1.00  0.64           C  
ATOM   7475  O   ASP A 503      -2.490  -1.532 -69.009  1.00  0.64           O  
ATOM   7476  CB  ASP A 503      -0.591  -2.765 -66.703  1.00  0.64           C  
ATOM   7477  CG  ASP A 503       0.830  -3.209 -66.323  1.00  0.64           C  
ATOM   7478  OD1 ASP A 503       1.646  -3.372 -67.205  1.00  0.64           O  
ATOM   7479  OD2 ASP A 503       1.103  -3.370 -65.148  1.00  0.64           O  
ATOM   7480  H   ASP A 503      -0.328  -0.378 -65.690  1.00  0.64           H  
ATOM   7481  HA  ASP A 503       0.019  -1.576 -68.375  1.00  0.64           H  
ATOM   7482 1HB  ASP A 503      -1.178  -2.629 -65.793  1.00  0.64           H  
ATOM   7483 2HB  ASP A 503      -1.066  -3.552 -67.285  1.00  0.64           H  
ATOM   7484  N   HIS A 504      -2.699  -0.298 -67.124  1.00  0.65           N  
ATOM   7485  CA  HIS A 504      -4.070   0.141 -67.377  1.00  0.65           C  
ATOM   7486  C   HIS A 504      -4.346   1.518 -66.771  1.00  0.65           C  
ATOM   7487  O   HIS A 504      -3.887   1.824 -65.670  1.00  0.65           O  
ATOM   7488  CB  HIS A 504      -5.068  -0.889 -66.820  1.00  0.65           C  
ATOM   7489  CG  HIS A 504      -6.516  -0.591 -67.115  1.00  0.65           C  
ATOM   7490  ND1 HIS A 504      -7.057  -0.696 -68.380  1.00  0.65           N  
ATOM   7491  CD2 HIS A 504      -7.535  -0.233 -66.301  1.00  0.65           C  
ATOM   7492  CE1 HIS A 504      -8.345  -0.396 -68.332  1.00  0.65           C  
ATOM   7493  NE2 HIS A 504      -8.662  -0.116 -67.084  1.00  0.65           N  
ATOM   7494  H   HIS A 504      -2.243  -0.030 -66.254  1.00  0.65           H  
ATOM   7495  HA  HIS A 504      -4.232   0.219 -68.451  1.00  0.65           H  
ATOM   7496 1HB  HIS A 504      -4.833  -1.872 -67.229  1.00  0.65           H  
ATOM   7497 2HB  HIS A 504      -4.949  -0.951 -65.736  1.00  0.65           H  
ATOM   7498  HD1 HIS A 504      -6.570  -0.965 -69.212  1.00  0.65           H  
ATOM   7499  HD2 HIS A 504      -7.596  -0.050 -65.232  1.00  0.65           H  
ATOM   7500  HE1 HIS A 504      -8.954  -0.415 -69.235  1.00  0.65           H  
ATOM   7501  N   VAL A 505      -5.052   2.355 -67.528  1.00  0.68           N  
ATOM   7502  CA  VAL A 505      -5.432   3.688 -67.071  1.00  0.68           C  
ATOM   7503  C   VAL A 505      -6.943   3.865 -67.047  1.00  0.68           C  
ATOM   7504  O   VAL A 505      -7.639   3.551 -68.015  1.00  0.68           O  
ATOM   7505  CB  VAL A 505      -4.791   4.791 -67.941  1.00  0.68           C  
ATOM   7506  CG1 VAL A 505      -5.296   6.164 -67.482  1.00  0.68           C  
ATOM   7507  CG2 VAL A 505      -3.251   4.726 -67.796  1.00  0.68           C  
ATOM   7508  H   VAL A 505      -5.370   2.043 -68.435  1.00  0.68           H  
ATOM   7509  HA  VAL A 505      -5.062   3.817 -66.057  1.00  0.68           H  
ATOM   7510  HB  VAL A 505      -5.075   4.651 -68.983  1.00  0.68           H  
ATOM   7511 1HG1 VAL A 505      -4.846   6.939 -68.096  1.00  0.68           H  
ATOM   7512 2HG1 VAL A 505      -6.377   6.216 -67.589  1.00  0.68           H  
ATOM   7513 3HG1 VAL A 505      -5.028   6.319 -66.432  1.00  0.68           H  
ATOM   7514 1HG2 VAL A 505      -2.790   5.504 -68.401  1.00  0.68           H  
ATOM   7515 2HG2 VAL A 505      -2.977   4.871 -66.754  1.00  0.68           H  
ATOM   7516 3HG2 VAL A 505      -2.892   3.756 -68.128  1.00  0.68           H  
ATOM   7517  N   VAL A 506      -7.429   4.372 -65.924  1.00  0.74           N  
ATOM   7518  CA  VAL A 506      -8.837   4.620 -65.696  1.00  0.74           C  
ATOM   7519  C   VAL A 506      -9.132   6.110 -65.601  1.00  0.74           C  
ATOM   7520  O   VAL A 506      -8.845   6.732 -64.579  1.00  0.74           O  
ATOM   7521  CB  VAL A 506      -9.217   3.979 -64.357  1.00  0.74           C  
ATOM   7522  CG1 VAL A 506     -10.620   4.203 -64.053  1.00  0.74           C  
ATOM   7523  CG2 VAL A 506      -8.906   2.510 -64.380  1.00  0.74           C  
ATOM   7524  H   VAL A 506      -6.770   4.601 -65.184  1.00  0.74           H  
ATOM   7525  HA  VAL A 506      -9.416   4.181 -66.511  1.00  0.74           H  
ATOM   7526  HB  VAL A 506      -8.647   4.450 -63.594  1.00  0.74           H  
ATOM   7527 1HG1 VAL A 506     -10.861   3.770 -63.088  1.00  0.74           H  
ATOM   7528 2HG1 VAL A 506     -10.820   5.274 -64.033  1.00  0.74           H  
ATOM   7529 3HG1 VAL A 506     -11.199   3.733 -64.817  1.00  0.74           H  
ATOM   7530 1HG2 VAL A 506      -9.151   2.067 -63.417  1.00  0.74           H  
ATOM   7531 2HG2 VAL A 506      -9.490   2.027 -65.164  1.00  0.74           H  
ATOM   7532 3HG2 VAL A 506      -7.846   2.378 -64.580  1.00  0.74           H  
ATOM   7533  N   THR A 507      -9.746   6.683 -66.627  1.00  0.84           N  
ATOM   7534  CA  THR A 507     -10.016   8.114 -66.569  1.00  0.84           C  
ATOM   7535  C   THR A 507     -11.368   8.334 -65.934  1.00  0.84           C  
ATOM   7536  O   THR A 507     -12.376   7.829 -66.419  1.00  0.84           O  
ATOM   7537  CB  THR A 507      -9.988   8.772 -67.955  1.00  0.84           C  
ATOM   7538  OG1 THR A 507      -8.692   8.613 -68.549  1.00  0.84           O  
ATOM   7539  CG2 THR A 507     -10.306  10.259 -67.806  1.00  0.84           C  
ATOM   7540  H   THR A 507      -9.991   6.141 -67.446  1.00  0.84           H  
ATOM   7541  HA  THR A 507      -9.279   8.598 -65.935  1.00  0.84           H  
ATOM   7542  HB  THR A 507     -10.731   8.301 -68.599  1.00  0.84           H  
ATOM   7543  HG1 THR A 507      -8.589   7.705 -68.849  1.00  0.84           H  
ATOM   7544 1HG2 THR A 507     -10.291  10.736 -68.784  1.00  0.84           H  
ATOM   7545 2HG2 THR A 507     -11.298  10.382 -67.361  1.00  0.84           H  
ATOM   7546 3HG2 THR A 507      -9.564  10.727 -67.162  1.00  0.84           H  
ATOM   7547  N   MET A 508     -11.395   9.068 -64.842  1.00  0.97           N  
ATOM   7548  CA  MET A 508     -12.627   9.265 -64.112  1.00  0.97           C  
ATOM   7549  C   MET A 508     -13.280  10.600 -64.466  1.00  0.97           C  
ATOM   7550  O   MET A 508     -12.592  11.597 -64.689  1.00  0.97           O  
ATOM   7551  CB  MET A 508     -12.276   9.167 -62.629  1.00  0.97           C  
ATOM   7552  CG  MET A 508     -11.759   7.780 -62.187  1.00  0.97           C  
ATOM   7553  SD  MET A 508     -11.167   7.729 -60.460  1.00  0.97           S  
ATOM   7554  CE  MET A 508     -12.566   8.261 -59.516  1.00  0.97           C  
ATOM   7555  H   MET A 508     -10.539   9.486 -64.480  1.00  0.97           H  
ATOM   7556  HA  MET A 508     -13.326   8.471 -64.371  1.00  0.97           H  
ATOM   7557 1HB  MET A 508     -11.498   9.887 -62.400  1.00  0.97           H  
ATOM   7558 2HB  MET A 508     -13.152   9.405 -62.031  1.00  0.97           H  
ATOM   7559 1HG  MET A 508     -12.525   7.040 -62.317  1.00  0.97           H  
ATOM   7560 2HG  MET A 508     -10.923   7.503 -62.832  1.00  0.97           H  
ATOM   7561 1HE  MET A 508     -12.326   8.259 -58.452  1.00  0.97           H  
ATOM   7562 2HE  MET A 508     -12.844   9.264 -59.821  1.00  0.97           H  
ATOM   7563 3HE  MET A 508     -13.386   7.612 -59.697  1.00  0.97           H  
ATOM   7564  N   GLU A 509     -14.612  10.609 -64.520  1.00  1.11           N  
ATOM   7565  CA  GLU A 509     -15.417  11.818 -64.715  1.00  1.11           C  
ATOM   7566  C   GLU A 509     -16.633  11.772 -63.788  1.00  1.11           C  
ATOM   7567  O   GLU A 509     -17.435  10.832 -63.857  1.00  1.11           O  
ATOM   7568  CB  GLU A 509     -15.885  11.956 -66.174  1.00  1.11           C  
ATOM   7569  CG  GLU A 509     -14.765  12.180 -67.220  1.00  1.11           C  
ATOM   7570  CD  GLU A 509     -15.298  12.339 -68.642  1.00  1.11           C  
ATOM   7571  OE1 GLU A 509     -16.487  12.226 -68.828  1.00  1.11           O  
ATOM   7572  OE2 GLU A 509     -14.513  12.575 -69.533  1.00  1.11           O  
ATOM   7573  H   GLU A 509     -15.102   9.724 -64.400  1.00  1.11           H  
ATOM   7574  HA  GLU A 509     -14.818  12.688 -64.456  1.00  1.11           H  
ATOM   7575 1HB  GLU A 509     -16.428  11.052 -66.459  1.00  1.11           H  
ATOM   7576 2HB  GLU A 509     -16.581  12.791 -66.249  1.00  1.11           H  
ATOM   7577 1HG  GLU A 509     -14.198  13.071 -66.948  1.00  1.11           H  
ATOM   7578 2HG  GLU A 509     -14.083  11.330 -67.195  1.00  1.11           H  
ATOM   7579  N   SER A 510     -16.820  12.786 -62.945  1.00  1.26           N  
ATOM   7580  CA  SER A 510     -17.942  12.734 -62.013  1.00  1.26           C  
ATOM   7581  C   SER A 510     -17.860  11.446 -61.170  1.00  1.26           C  
ATOM   7582  O   SER A 510     -17.207  11.429 -60.131  1.00  1.26           O  
ATOM   7583  CB  SER A 510     -19.274  12.872 -62.744  1.00  1.26           C  
ATOM   7584  OG  SER A 510     -20.318  13.084 -61.835  1.00  1.26           O  
ATOM   7585  H   SER A 510     -16.176  13.565 -62.922  1.00  1.26           H  
ATOM   7586  HA  SER A 510     -17.854  13.582 -61.330  1.00  1.26           H  
ATOM   7587 1HB  SER A 510     -19.215  13.720 -63.424  1.00  1.26           H  
ATOM   7588 2HB  SER A 510     -19.497  12.005 -63.348  1.00  1.26           H  
ATOM   7589  HG  SER A 510     -20.295  12.335 -61.228  1.00  1.26           H  
ATOM   7590  N   SER A 511     -18.598  10.411 -61.566  1.00  1.41           N  
ATOM   7591  CA  SER A 511     -18.646   9.140 -60.837  1.00  1.41           C  
ATOM   7592  C   SER A 511     -18.480   7.917 -61.745  1.00  1.41           C  
ATOM   7593  O   SER A 511     -18.636   6.783 -61.290  1.00  1.41           O  
ATOM   7594  CB  SER A 511     -19.949   9.025 -60.084  1.00  1.41           C  
ATOM   7595  OG  SER A 511     -21.046   9.054 -60.952  1.00  1.41           O  
ATOM   7596  H   SER A 511     -19.060  10.499 -62.457  1.00  1.41           H  
ATOM   7597  HA  SER A 511     -17.828   9.131 -60.116  1.00  1.41           H  
ATOM   7598 1HB  SER A 511     -19.949   8.092 -59.551  1.00  1.41           H  
ATOM   7599 2HB  SER A 511     -20.026   9.828 -59.353  1.00  1.41           H  
ATOM   7600  HG  SER A 511     -20.969   8.266 -61.497  1.00  1.41           H  
ATOM   7601  N   LEU A 512     -18.212   8.164 -63.027  1.00  1.56           N  
ATOM   7602  CA  LEU A 512     -18.083   7.126 -64.053  1.00  1.56           C  
ATOM   7603  C   LEU A 512     -16.701   7.111 -64.714  1.00  1.56           C  
ATOM   7604  O   LEU A 512     -15.947   8.080 -64.622  1.00  1.56           O  
ATOM   7605  CB  LEU A 512     -19.160   7.324 -65.110  1.00  1.56           C  
ATOM   7606  CG  LEU A 512     -20.597   7.345 -64.562  1.00  1.56           C  
ATOM   7607  CD1 LEU A 512     -21.550   7.666 -65.688  1.00  1.56           C  
ATOM   7608  CD2 LEU A 512     -20.919   5.992 -63.913  1.00  1.56           C  
ATOM   7609  H   LEU A 512     -18.063   9.130 -63.308  1.00  1.56           H  
ATOM   7610  HA  LEU A 512     -18.248   6.159 -63.582  1.00  1.56           H  
ATOM   7611 1HB  LEU A 512     -18.977   8.271 -65.617  1.00  1.56           H  
ATOM   7612 2HB  LEU A 512     -19.086   6.518 -65.841  1.00  1.56           H  
ATOM   7613  HG  LEU A 512     -20.691   8.131 -63.816  1.00  1.56           H  
ATOM   7614 1HD1 LEU A 512     -22.570   7.699 -65.304  1.00  1.56           H  
ATOM   7615 2HD1 LEU A 512     -21.292   8.636 -66.115  1.00  1.56           H  
ATOM   7616 3HD1 LEU A 512     -21.476   6.898 -66.457  1.00  1.56           H  
ATOM   7617 1HD2 LEU A 512     -21.934   6.006 -63.518  1.00  1.56           H  
ATOM   7618 2HD2 LEU A 512     -20.831   5.198 -64.655  1.00  1.56           H  
ATOM   7619 3HD2 LEU A 512     -20.221   5.793 -63.099  1.00  1.56           H  
ATOM   7620  N   VAL A 513     -16.353   6.012 -65.377  1.00  1.71           N  
ATOM   7621  CA  VAL A 513     -15.099   5.969 -66.134  1.00  1.71           C  
ATOM   7622  C   VAL A 513     -15.290   6.196 -67.622  1.00  1.71           C  
ATOM   7623  O   VAL A 513     -16.162   5.606 -68.265  1.00  1.71           O  
ATOM   7624  CB  VAL A 513     -14.358   4.666 -65.877  1.00  1.71           C  
ATOM   7625  CG1 VAL A 513     -13.132   4.529 -66.768  1.00  1.71           C  
ATOM   7626  CG2 VAL A 513     -13.920   4.704 -64.448  1.00  1.71           C  
ATOM   7627  H   VAL A 513     -16.969   5.207 -65.390  1.00  1.71           H  
ATOM   7628  HA  VAL A 513     -14.462   6.766 -65.761  1.00  1.71           H  
ATOM   7629  HB  VAL A 513     -15.021   3.830 -66.068  1.00  1.71           H  
ATOM   7630 1HG1 VAL A 513     -12.627   3.595 -66.553  1.00  1.71           H  
ATOM   7631 2HG1 VAL A 513     -13.444   4.528 -67.808  1.00  1.71           H  
ATOM   7632 3HG1 VAL A 513     -12.456   5.355 -66.594  1.00  1.71           H  
ATOM   7633 1HG2 VAL A 513     -13.415   3.782 -64.190  1.00  1.71           H  
ATOM   7634 2HG2 VAL A 513     -13.260   5.555 -64.298  1.00  1.71           H  
ATOM   7635 3HG2 VAL A 513     -14.775   4.820 -63.842  1.00  1.71           H  
ATOM   7636  N   ALA A 514     -14.498   7.120 -68.140  1.00  1.88           N  
ATOM   7637  CA  ALA A 514     -14.530   7.501 -69.533  1.00  1.88           C  
ATOM   7638  C   ALA A 514     -13.763   6.474 -70.370  1.00  1.88           C  
ATOM   7639  O   ALA A 514     -12.797   5.896 -69.868  1.00  1.88           O  
ATOM   7640  CB  ALA A 514     -13.935   8.888 -69.697  1.00  1.88           C  
ATOM   7641  H   ALA A 514     -13.805   7.541 -67.525  1.00  1.88           H  
ATOM   7642  HA  ALA A 514     -15.566   7.527 -69.838  1.00  1.88           H  
ATOM   7643 1HB  ALA A 514     -13.978   9.191 -70.741  1.00  1.88           H  
ATOM   7644 2HB  ALA A 514     -14.506   9.589 -69.093  1.00  1.88           H  
ATOM   7645 3HB  ALA A 514     -12.903   8.889 -69.365  1.00  1.88           H  
ATOM   7646  N   PRO A 515     -14.161   6.225 -71.626  1.00  2.06           N  
ATOM   7647  CA  PRO A 515     -13.464   5.396 -72.583  1.00  2.06           C  
ATOM   7648  C   PRO A 515     -12.412   6.227 -73.307  1.00  2.06           C  
ATOM   7649  O   PRO A 515     -11.389   5.724 -73.738  1.00  2.06           O  
ATOM   7650  OXT PRO A 515     -12.659   7.399 -73.553  1.00  2.06           O  
ATOM   7651  CB  PRO A 515     -14.591   4.954 -73.519  1.00  2.06           C  
ATOM   7652  CG  PRO A 515     -15.579   6.110 -73.502  1.00  2.06           C  
ATOM   7653  CD  PRO A 515     -15.477   6.711 -72.100  1.00  2.06           C  
ATOM   7654  HA  PRO A 515     -13.010   4.535 -72.063  1.00  2.06           H  
ATOM   7655 1HB  PRO A 515     -14.193   4.747 -74.525  1.00  2.06           H  
ATOM   7656 2HB  PRO A 515     -15.031   4.017 -73.150  1.00  2.06           H  
ATOM   7657 1HG  PRO A 515     -15.335   6.834 -74.294  1.00  2.06           H  
ATOM   7658 2HG  PRO A 515     -16.589   5.729 -73.725  1.00  2.06           H  
ATOM   7659 1HD  PRO A 515     -15.506   7.810 -72.154  1.00  2.06           H  
ATOM   7660 2HD  PRO A 515     -16.289   6.292 -71.478  1.00  2.06           H  
TER    7661
ENDMDL

REMARK ID 528772 MODEL 5 2023-06-10_00000487_1_19
PFRMAT TS
TARGET 2023-06-10_00000487_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.241   0.435  -0.257  1.00  1.54           N  
ATOM      2  CA  SER A   1       1.153   0.082  -0.023  1.00  1.54           C  
ATOM      3  C   SER A   1       1.986   1.305   0.327  1.00  1.54           C  
ATOM      4  O   SER A   1       1.538   2.197   1.048  1.00  1.54           O  
ATOM      5  CB  SER A   1       1.733  -0.581  -1.261  1.00  1.54           C  
ATOM      6  OG  SER A   1       3.053  -1.019  -1.036  1.00  1.54           O  
ATOM      7 1H   SER A   1      -0.731  -0.360  -0.641  1.00  1.54           H  
ATOM      8 2H   SER A   1      -0.668   0.705   0.617  1.00  1.54           H  
ATOM      9 3H   SER A   1      -0.291   1.207  -0.907  1.00  1.54           H  
ATOM     10  HA  SER A   1       1.200  -0.617   0.814  1.00  1.54           H  
ATOM     11 1HB  SER A   1       1.110  -1.427  -1.549  1.00  1.54           H  
ATOM     12 2HB  SER A   1       1.718   0.132  -2.087  1.00  1.54           H  
ATOM     13  HG  SER A   1       2.976  -1.820  -0.503  1.00  1.54           H  
ATOM     14  N   TYR A   2       3.200   1.352  -0.209  1.00  1.34           N  
ATOM     15  CA  TYR A   2       4.094   2.472   0.055  1.00  1.34           C  
ATOM     16  C   TYR A   2       4.497   3.190  -1.228  1.00  1.34           C  
ATOM     17  O   TYR A   2       4.310   4.400  -1.345  1.00  1.34           O  
ATOM     18  CB  TYR A   2       5.337   1.974   0.775  1.00  1.34           C  
ATOM     19  CG  TYR A   2       5.033   1.287   2.082  1.00  1.34           C  
ATOM     20  CD1 TYR A   2       4.892  -0.092   2.097  1.00  1.34           C  
ATOM     21  CD2 TYR A   2       4.906   2.005   3.253  1.00  1.34           C  
ATOM     22  CE1 TYR A   2       4.628  -0.753   3.275  1.00  1.34           C  
ATOM     23  CE2 TYR A   2       4.647   1.343   4.431  1.00  1.34           C  
ATOM     24  CZ  TYR A   2       4.508  -0.038   4.450  1.00  1.34           C  
ATOM     25  OH  TYR A   2       4.253  -0.725   5.631  1.00  1.34           O  
ATOM     26  H   TYR A   2       3.514   0.581  -0.788  1.00  1.34           H  
ATOM     27  HA  TYR A   2       3.579   3.193   0.691  1.00  1.34           H  
ATOM     28 1HB  TYR A   2       5.876   1.273   0.137  1.00  1.34           H  
ATOM     29 2HB  TYR A   2       6.003   2.813   0.976  1.00  1.34           H  
ATOM     30  HD1 TYR A   2       4.993  -0.656   1.168  1.00  1.34           H  
ATOM     31  HD2 TYR A   2       5.017   3.089   3.249  1.00  1.34           H  
ATOM     32  HE1 TYR A   2       4.521  -1.837   3.279  1.00  1.34           H  
ATOM     33  HE2 TYR A   2       4.556   1.909   5.334  1.00  1.34           H  
ATOM     34  HH  TYR A   2       4.178  -0.107   6.382  1.00  1.34           H  
ATOM     35  N   PHE A   3       5.020   2.458  -2.209  1.00  1.15           N  
ATOM     36  CA  PHE A   3       5.480   3.102  -3.436  1.00  1.15           C  
ATOM     37  C   PHE A   3       4.361   3.893  -4.092  1.00  1.15           C  
ATOM     38  O   PHE A   3       4.522   5.075  -4.383  1.00  1.15           O  
ATOM     39  CB  PHE A   3       6.018   2.077  -4.426  1.00  1.15           C  
ATOM     40  CG  PHE A   3       6.483   2.683  -5.723  1.00  1.15           C  
ATOM     41  CD1 PHE A   3       7.747   3.240  -5.823  1.00  1.15           C  
ATOM     42  CD2 PHE A   3       5.657   2.713  -6.837  1.00  1.15           C  
ATOM     43  CE1 PHE A   3       8.179   3.809  -7.005  1.00  1.15           C  
ATOM     44  CE2 PHE A   3       6.086   3.282  -8.018  1.00  1.15           C  
ATOM     45  CZ  PHE A   3       7.350   3.832  -8.102  1.00  1.15           C  
ATOM     46  H   PHE A   3       5.137   1.463  -2.091  1.00  1.15           H  
ATOM     47  HA  PHE A   3       6.278   3.796  -3.190  1.00  1.15           H  
ATOM     48 1HB  PHE A   3       6.858   1.547  -3.980  1.00  1.15           H  
ATOM     49 2HB  PHE A   3       5.248   1.342  -4.650  1.00  1.15           H  
ATOM     50  HD1 PHE A   3       8.403   3.227  -4.954  1.00  1.15           H  
ATOM     51  HD2 PHE A   3       4.657   2.281  -6.772  1.00  1.15           H  
ATOM     52  HE1 PHE A   3       9.177   4.245  -7.064  1.00  1.15           H  
ATOM     53  HE2 PHE A   3       5.425   3.299  -8.885  1.00  1.15           H  
ATOM     54  HZ  PHE A   3       7.688   4.284  -9.033  1.00  1.15           H  
ATOM     55  N   GLN A   4       3.207   3.257  -4.291  1.00  0.99           N  
ATOM     56  CA  GLN A   4       2.104   3.938  -4.956  1.00  0.99           C  
ATOM     57  C   GLN A   4       1.627   5.143  -4.150  1.00  0.99           C  
ATOM     58  O   GLN A   4       1.212   6.153  -4.720  1.00  0.99           O  
ATOM     59  CB  GLN A   4       0.941   2.981  -5.196  1.00  0.99           C  
ATOM     60  CG  GLN A   4      -0.174   3.572  -6.051  1.00  0.99           C  
ATOM     61  CD  GLN A   4       0.285   3.880  -7.484  1.00  0.99           C  
ATOM     62  OE1 GLN A   4       0.862   3.021  -8.159  1.00  0.99           O  
ATOM     63  NE2 GLN A   4       0.015   5.096  -7.954  1.00  0.99           N  
ATOM     64  H   GLN A   4       3.112   2.293  -4.011  1.00  0.99           H  
ATOM     65  HA  GLN A   4       2.458   4.294  -5.922  1.00  0.99           H  
ATOM     66 1HB  GLN A   4       1.305   2.078  -5.685  1.00  0.99           H  
ATOM     67 2HB  GLN A   4       0.510   2.688  -4.240  1.00  0.99           H  
ATOM     68 1HG  GLN A   4      -0.996   2.860  -6.099  1.00  0.99           H  
ATOM     69 2HG  GLN A   4      -0.511   4.503  -5.591  1.00  0.99           H  
ATOM     70 1HE2 GLN A   4       0.283   5.342  -8.887  1.00  0.99           H  
ATOM     71 2HE2 GLN A   4      -0.464   5.756  -7.379  1.00  0.99           H  
ATOM     72  N   SER A   5       1.676   5.044  -2.821  1.00  0.87           N  
ATOM     73  CA  SER A   5       1.239   6.147  -1.978  1.00  0.87           C  
ATOM     74  C   SER A   5       2.159   7.333  -2.226  1.00  0.87           C  
ATOM     75  O   SER A   5       1.703   8.470  -2.336  1.00  0.87           O  
ATOM     76  CB  SER A   5       1.262   5.747  -0.514  1.00  0.87           C  
ATOM     77  OG  SER A   5       0.321   4.734  -0.250  1.00  0.87           O  
ATOM     78  H   SER A   5       2.044   4.207  -2.394  1.00  0.87           H  
ATOM     79  HA  SER A   5       0.223   6.430  -2.257  1.00  0.87           H  
ATOM     80 1HB  SER A   5       2.255   5.399  -0.248  1.00  0.87           H  
ATOM     81 2HB  SER A   5       1.048   6.619   0.109  1.00  0.87           H  
ATOM     82  HG  SER A   5       0.550   4.386   0.626  1.00  0.87           H  
ATOM     83  N   ASN A   6       3.458   7.054  -2.365  1.00  0.78           N  
ATOM     84  CA  ASN A   6       4.440   8.100  -2.607  1.00  0.78           C  
ATOM     85  C   ASN A   6       4.289   8.681  -4.006  1.00  0.78           C  
ATOM     86  O   ASN A   6       4.532   9.869  -4.219  1.00  0.78           O  
ATOM     87  CB  ASN A   6       5.820   7.569  -2.387  1.00  0.78           C  
ATOM     88  CG  ASN A   6       6.124   7.365  -0.991  1.00  0.78           C  
ATOM     89  OD1 ASN A   6       6.372   8.311  -0.239  1.00  0.78           O  
ATOM     90  ND2 ASN A   6       6.100   6.134  -0.591  1.00  0.78           N  
ATOM     91  H   ASN A   6       3.774   6.087  -2.260  1.00  0.78           H  
ATOM     92  HA  ASN A   6       4.270   8.903  -1.898  1.00  0.78           H  
ATOM     93 1HB  ASN A   6       5.941   6.627  -2.915  1.00  0.78           H  
ATOM     94 2HB  ASN A   6       6.523   8.275  -2.780  1.00  0.78           H  
ATOM     95 1HD2 ASN A   6       6.293   5.897   0.353  1.00  0.78           H  
ATOM     96 2HD2 ASN A   6       5.853   5.403  -1.246  1.00  0.78           H  
ATOM     97  N   VAL A   7       3.817   7.869  -4.955  1.00  0.72           N  
ATOM     98  CA  VAL A   7       3.542   8.369  -6.296  1.00  0.72           C  
ATOM     99  C   VAL A   7       2.424   9.395  -6.218  1.00  0.72           C  
ATOM    100  O   VAL A   7       2.503  10.464  -6.830  1.00  0.72           O  
ATOM    101  CB  VAL A   7       3.162   7.238  -7.267  1.00  0.72           C  
ATOM    102  CG1 VAL A   7       2.689   7.824  -8.567  1.00  0.72           C  
ATOM    103  CG2 VAL A   7       4.362   6.340  -7.516  1.00  0.72           C  
ATOM    104  H   VAL A   7       3.684   6.881  -4.739  1.00  0.72           H  
ATOM    105  HA  VAL A   7       4.418   8.864  -6.681  1.00  0.72           H  
ATOM    106  HB  VAL A   7       2.351   6.662  -6.847  1.00  0.72           H  
ATOM    107 1HG1 VAL A   7       2.410   7.019  -9.245  1.00  0.72           H  
ATOM    108 2HG1 VAL A   7       1.823   8.461  -8.382  1.00  0.72           H  
ATOM    109 3HG1 VAL A   7       3.488   8.415  -9.011  1.00  0.72           H  
ATOM    110 1HG2 VAL A   7       4.079   5.543  -8.199  1.00  0.72           H  
ATOM    111 2HG2 VAL A   7       5.173   6.921  -7.951  1.00  0.72           H  
ATOM    112 3HG2 VAL A   7       4.695   5.910  -6.592  1.00  0.72           H  
ATOM    113  N   VAL A   8       1.385   9.078  -5.445  1.00  0.68           N  
ATOM    114  CA  VAL A   8       0.268   9.989  -5.254  1.00  0.68           C  
ATOM    115  C   VAL A   8       0.697  11.271  -4.550  1.00  0.68           C  
ATOM    116  O   VAL A   8       0.349  12.366  -4.996  1.00  0.68           O  
ATOM    117  CB  VAL A   8      -0.852   9.308  -4.454  1.00  0.68           C  
ATOM    118  CG1 VAL A   8      -1.917  10.335  -4.083  1.00  0.68           C  
ATOM    119  CG2 VAL A   8      -1.445   8.188  -5.288  1.00  0.68           C  
ATOM    120  H   VAL A   8       1.373   8.165  -4.987  1.00  0.68           H  
ATOM    121  HA  VAL A   8      -0.127  10.249  -6.235  1.00  0.68           H  
ATOM    122  HB  VAL A   8      -0.444   8.902  -3.533  1.00  0.68           H  
ATOM    123 1HG1 VAL A   8      -2.704   9.850  -3.508  1.00  0.68           H  
ATOM    124 2HG1 VAL A   8      -1.465  11.126  -3.479  1.00  0.68           H  
ATOM    125 3HG1 VAL A   8      -2.341  10.767  -4.987  1.00  0.68           H  
ATOM    126 1HG2 VAL A   8      -2.234   7.692  -4.725  1.00  0.68           H  
ATOM    127 2HG2 VAL A   8      -1.857   8.600  -6.207  1.00  0.68           H  
ATOM    128 3HG2 VAL A   8      -0.671   7.472  -5.531  1.00  0.68           H  
ATOM    129  N   ILE A   9       1.507  11.143  -3.496  1.00  0.66           N  
ATOM    130  CA  ILE A   9       1.985  12.303  -2.753  1.00  0.66           C  
ATOM    131  C   ILE A   9       2.838  13.194  -3.655  1.00  0.66           C  
ATOM    132  O   ILE A   9       2.623  14.411  -3.723  1.00  0.66           O  
ATOM    133  CB  ILE A   9       2.829  11.833  -1.546  1.00  0.66           C  
ATOM    134  CG1 ILE A   9       1.917  11.121  -0.547  1.00  0.66           C  
ATOM    135  CG2 ILE A   9       3.553  13.014  -0.879  1.00  0.66           C  
ATOM    136  CD1 ILE A   9       2.657  10.320   0.528  1.00  0.66           C  
ATOM    137  H   ILE A   9       1.757  10.206  -3.178  1.00  0.66           H  
ATOM    138  HA  ILE A   9       1.131  12.874  -2.398  1.00  0.66           H  
ATOM    139  HB  ILE A   9       3.566  11.118  -1.890  1.00  0.66           H  
ATOM    140 1HG1 ILE A   9       1.297  11.865  -0.064  1.00  0.66           H  
ATOM    141 2HG1 ILE A   9       1.271  10.455  -1.089  1.00  0.66           H  
ATOM    142 1HG2 ILE A   9       4.144  12.643  -0.041  1.00  0.66           H  
ATOM    143 2HG2 ILE A   9       4.213  13.495  -1.600  1.00  0.66           H  
ATOM    144 3HG2 ILE A   9       2.831  13.736  -0.513  1.00  0.66           H  
ATOM    145 1HD1 ILE A   9       1.936   9.848   1.191  1.00  0.66           H  
ATOM    146 2HD1 ILE A   9       3.263   9.551   0.065  1.00  0.66           H  
ATOM    147 3HD1 ILE A   9       3.300  10.978   1.102  1.00  0.66           H  
ATOM    148  N   ALA A  10       3.798  12.598  -4.369  1.00  0.64           N  
ATOM    149  CA  ALA A  10       4.650  13.365  -5.266  1.00  0.64           C  
ATOM    150  C   ALA A  10       3.839  14.017  -6.371  1.00  0.64           C  
ATOM    151  O   ALA A  10       4.033  15.195  -6.680  1.00  0.64           O  
ATOM    152  CB  ALA A  10       5.692  12.467  -5.891  1.00  0.64           C  
ATOM    153  H   ALA A  10       3.946  11.595  -4.289  1.00  0.64           H  
ATOM    154  HA  ALA A  10       5.134  14.146  -4.684  1.00  0.64           H  
ATOM    155 1HB  ALA A  10       6.327  13.049  -6.545  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       6.292  12.002  -5.118  1.00  0.64           H  
ATOM    157 3HB  ALA A  10       5.189  11.690  -6.468  1.00  0.64           H  
ATOM    158  N   GLY A  11       2.872  13.273  -6.912  1.00  0.63           N  
ATOM    159  CA  GLY A  11       2.007  13.748  -7.972  1.00  0.63           C  
ATOM    160  C   GLY A  11       1.251  14.976  -7.522  1.00  0.63           C  
ATOM    161  O   GLY A  11       1.248  15.999  -8.208  1.00  0.63           O  
ATOM    162  H   GLY A  11       2.747  12.306  -6.616  1.00  0.63           H  
ATOM    163 1HA  GLY A  11       2.600  13.977  -8.857  1.00  0.63           H  
ATOM    164 2HA  GLY A  11       1.305  12.957  -8.239  1.00  0.63           H  
ATOM    165  N   CYS A  12       0.604  14.868  -6.363  1.00  0.63           N  
ATOM    166  CA  CYS A  12      -0.181  15.948  -5.802  1.00  0.63           C  
ATOM    167  C   CYS A  12       0.670  17.164  -5.479  1.00  0.63           C  
ATOM    168  O   CYS A  12       0.243  18.305  -5.684  1.00  0.63           O  
ATOM    169  CB  CYS A  12      -0.845  15.483  -4.521  1.00  0.63           C  
ATOM    170  SG  CYS A  12      -2.118  14.261  -4.747  1.00  0.63           S  
ATOM    171  H   CYS A  12       0.648  13.984  -5.854  1.00  0.63           H  
ATOM    172  HA  CYS A  12      -0.937  16.224  -6.522  1.00  0.63           H  
ATOM    173 1HB  CYS A  12      -0.087  15.060  -3.854  1.00  0.63           H  
ATOM    174 2HB  CYS A  12      -1.288  16.340  -4.021  1.00  0.63           H  
ATOM    175  HG  CYS A  12      -1.240  13.262  -5.030  1.00  0.63           H  
ATOM    176  N   THR A  13       1.889  16.932  -4.984  1.00  0.63           N  
ATOM    177  CA  THR A  13       2.791  18.018  -4.624  1.00  0.63           C  
ATOM    178  C   THR A  13       3.160  18.833  -5.856  1.00  0.63           C  
ATOM    179  O   THR A  13       3.064  20.068  -5.863  1.00  0.63           O  
ATOM    180  CB  THR A  13       4.069  17.438  -3.987  1.00  0.63           C  
ATOM    181  OG1 THR A  13       3.707  16.718  -2.795  1.00  0.63           O  
ATOM    182  CG2 THR A  13       5.077  18.523  -3.655  1.00  0.63           C  
ATOM    183  H   THR A  13       2.194  15.971  -4.815  1.00  0.63           H  
ATOM    184  HA  THR A  13       2.291  18.669  -3.909  1.00  0.63           H  
ATOM    185  HB  THR A  13       4.528  16.743  -4.684  1.00  0.63           H  
ATOM    186  HG1 THR A  13       3.181  15.926  -3.058  1.00  0.63           H  
ATOM    187 1HG2 THR A  13       5.967  18.069  -3.213  1.00  0.63           H  
ATOM    188 2HG2 THR A  13       5.359  19.050  -4.566  1.00  0.63           H  
ATOM    189 3HG2 THR A  13       4.647  19.229  -2.950  1.00  0.63           H  
ATOM    190  N   ILE A  14       3.542  18.126  -6.911  1.00  0.63           N  
ATOM    191  CA  ILE A  14       3.947  18.762  -8.143  1.00  0.63           C  
ATOM    192  C   ILE A  14       2.766  19.432  -8.814  1.00  0.63           C  
ATOM    193  O   ILE A  14       2.855  20.587  -9.232  1.00  0.63           O  
ATOM    194  CB  ILE A  14       4.555  17.733  -9.085  1.00  0.63           C  
ATOM    195  CG1 ILE A  14       5.846  17.201  -8.508  1.00  0.63           C  
ATOM    196  CG2 ILE A  14       4.820  18.342 -10.418  1.00  0.63           C  
ATOM    197  CD1 ILE A  14       6.329  15.985  -9.217  1.00  0.63           C  
ATOM    198  H   ILE A  14       3.585  17.107  -6.841  1.00  0.63           H  
ATOM    199  HA  ILE A  14       4.687  19.515  -7.905  1.00  0.63           H  
ATOM    200  HB  ILE A  14       3.866  16.890  -9.191  1.00  0.63           H  
ATOM    201 1HG1 ILE A  14       6.610  17.965  -8.578  1.00  0.63           H  
ATOM    202 2HG1 ILE A  14       5.696  16.954  -7.458  1.00  0.63           H  
ATOM    203 1HG2 ILE A  14       5.245  17.581 -11.025  1.00  0.63           H  
ATOM    204 2HG2 ILE A  14       3.890  18.703 -10.857  1.00  0.63           H  
ATOM    205 3HG2 ILE A  14       5.516  19.155 -10.333  1.00  0.63           H  
ATOM    206 1HD1 ILE A  14       7.247  15.650  -8.764  1.00  0.63           H  
ATOM    207 2HD1 ILE A  14       5.578  15.200  -9.135  1.00  0.63           H  
ATOM    208 3HD1 ILE A  14       6.502  16.214 -10.267  1.00  0.63           H  
ATOM    209  N   ALA A  15       1.646  18.716  -8.911  1.00  0.64           N  
ATOM    210  CA  ALA A  15       0.464  19.265  -9.539  1.00  0.64           C  
ATOM    211  C   ALA A  15       0.014  20.520  -8.814  1.00  0.64           C  
ATOM    212  O   ALA A  15      -0.382  21.492  -9.453  1.00  0.64           O  
ATOM    213  CB  ALA A  15      -0.641  18.229  -9.552  1.00  0.64           C  
ATOM    214  H   ALA A  15       1.610  17.764  -8.551  1.00  0.64           H  
ATOM    215  HA  ALA A  15       0.713  19.535 -10.563  1.00  0.64           H  
ATOM    216 1HB  ALA A  15      -1.524  18.635 -10.038  1.00  0.64           H  
ATOM    217 2HB  ALA A  15      -0.301  17.344 -10.088  1.00  0.64           H  
ATOM    218 3HB  ALA A  15      -0.877  17.955  -8.527  1.00  0.64           H  
ATOM    219  N   SER A  16       0.116  20.541  -7.481  1.00  0.64           N  
ATOM    220  CA  SER A  16      -0.296  21.715  -6.736  1.00  0.64           C  
ATOM    221  C   SER A  16       0.567  22.899  -7.123  1.00  0.64           C  
ATOM    222  O   SER A  16       0.061  24.002  -7.333  1.00  0.64           O  
ATOM    223  CB  SER A  16      -0.175  21.469  -5.247  1.00  0.64           C  
ATOM    224  OG  SER A  16      -1.068  20.481  -4.828  1.00  0.64           O  
ATOM    225  H   SER A  16       0.434  19.722  -6.964  1.00  0.64           H  
ATOM    226  HA  SER A  16      -1.333  21.940  -6.982  1.00  0.64           H  
ATOM    227 1HB  SER A  16       0.842  21.162  -5.012  1.00  0.64           H  
ATOM    228 2HB  SER A  16      -0.371  22.390  -4.709  1.00  0.64           H  
ATOM    229  HG  SER A  16      -0.707  19.641  -5.182  1.00  0.64           H  
ATOM    230  N   ALA A  17       1.880  22.670  -7.267  1.00  0.65           N  
ATOM    231  CA  ALA A  17       2.787  23.739  -7.667  1.00  0.65           C  
ATOM    232  C   ALA A  17       2.410  24.297  -9.034  1.00  0.65           C  
ATOM    233  O   ALA A  17       2.430  25.511  -9.248  1.00  0.65           O  
ATOM    234  CB  ALA A  17       4.203  23.217  -7.724  1.00  0.65           C  
ATOM    235  H   ALA A  17       2.256  21.739  -7.063  1.00  0.65           H  
ATOM    236  HA  ALA A  17       2.715  24.538  -6.933  1.00  0.65           H  
ATOM    237 1HB  ALA A  17       4.877  24.007  -8.012  1.00  0.65           H  
ATOM    238 2HB  ALA A  17       4.492  22.824  -6.749  1.00  0.65           H  
ATOM    239 3HB  ALA A  17       4.253  22.434  -8.456  1.00  0.65           H  
ATOM    240  N   VAL A  18       2.019  23.411  -9.946  1.00  0.67           N  
ATOM    241  CA  VAL A  18       1.642  23.831 -11.289  1.00  0.67           C  
ATOM    242  C   VAL A  18       0.337  24.633 -11.265  1.00  0.67           C  
ATOM    243  O   VAL A  18       0.240  25.714 -11.858  1.00  0.67           O  
ATOM    244  CB  VAL A  18       1.494  22.600 -12.202  1.00  0.67           C  
ATOM    245  CG1 VAL A  18       0.947  23.018 -13.536  1.00  0.67           C  
ATOM    246  CG2 VAL A  18       2.860  21.906 -12.367  1.00  0.67           C  
ATOM    247  H   VAL A  18       2.028  22.416  -9.704  1.00  0.67           H  
ATOM    248  HA  VAL A  18       2.435  24.466 -11.687  1.00  0.67           H  
ATOM    249  HB  VAL A  18       0.787  21.908 -11.749  1.00  0.67           H  
ATOM    250 1HG1 VAL A  18       0.827  22.144 -14.171  1.00  0.67           H  
ATOM    251 2HG1 VAL A  18      -0.017  23.490 -13.388  1.00  0.67           H  
ATOM    252 3HG1 VAL A  18       1.635  23.723 -14.009  1.00  0.67           H  
ATOM    253 1HG2 VAL A  18       2.750  21.027 -13.000  1.00  0.67           H  
ATOM    254 2HG2 VAL A  18       3.549  22.590 -12.825  1.00  0.67           H  
ATOM    255 3HG2 VAL A  18       3.241  21.606 -11.400  1.00  0.67           H  
ATOM    256  N   VAL A  19      -0.660  24.129 -10.539  1.00  0.69           N  
ATOM    257  CA  VAL A  19      -1.943  24.811 -10.448  1.00  0.69           C  
ATOM    258  C   VAL A  19      -1.767  26.187  -9.825  1.00  0.69           C  
ATOM    259  O   VAL A  19      -2.276  27.186 -10.349  1.00  0.69           O  
ATOM    260  CB  VAL A  19      -2.931  23.963  -9.617  1.00  0.69           C  
ATOM    261  CG1 VAL A  19      -4.189  24.736  -9.311  1.00  0.69           C  
ATOM    262  CG2 VAL A  19      -3.306  22.700 -10.391  1.00  0.69           C  
ATOM    263  H   VAL A  19      -0.526  23.240 -10.057  1.00  0.69           H  
ATOM    264  HA  VAL A  19      -2.343  24.929 -11.455  1.00  0.69           H  
ATOM    265  HB  VAL A  19      -2.456  23.689  -8.675  1.00  0.69           H  
ATOM    266 1HG1 VAL A  19      -4.848  24.103  -8.727  1.00  0.69           H  
ATOM    267 2HG1 VAL A  19      -3.941  25.629  -8.743  1.00  0.69           H  
ATOM    268 3HG1 VAL A  19      -4.687  25.019 -10.234  1.00  0.69           H  
ATOM    269 1HG2 VAL A  19      -3.991  22.102  -9.789  1.00  0.69           H  
ATOM    270 2HG2 VAL A  19      -3.790  22.980 -11.325  1.00  0.69           H  
ATOM    271 3HG2 VAL A  19      -2.417  22.123 -10.608  1.00  0.69           H  
ATOM    272  N   LEU A  20      -0.998  26.251  -8.743  1.00  0.71           N  
ATOM    273  CA  LEU A  20      -0.744  27.503  -8.068  1.00  0.71           C  
ATOM    274  C   LEU A  20      -0.033  28.482  -8.989  1.00  0.71           C  
ATOM    275  O   LEU A  20      -0.408  29.653  -9.046  1.00  0.71           O  
ATOM    276  CB  LEU A  20       0.085  27.276  -6.813  1.00  0.71           C  
ATOM    277  CG  LEU A  20       0.381  28.525  -6.025  1.00  0.71           C  
ATOM    278  CD1 LEU A  20      -0.946  29.148  -5.589  1.00  0.71           C  
ATOM    279  CD2 LEU A  20       1.243  28.169  -4.828  1.00  0.71           C  
ATOM    280  H   LEU A  20      -0.590  25.399  -8.360  1.00  0.71           H  
ATOM    281  HA  LEU A  20      -1.697  27.935  -7.776  1.00  0.71           H  
ATOM    282 1HB  LEU A  20      -0.443  26.575  -6.167  1.00  0.71           H  
ATOM    283 2HB  LEU A  20       1.034  26.823  -7.106  1.00  0.71           H  
ATOM    284  HG  LEU A  20       0.911  29.242  -6.654  1.00  0.71           H  
ATOM    285 1HD1 LEU A  20      -0.753  30.058  -5.022  1.00  0.71           H  
ATOM    286 2HD1 LEU A  20      -1.544  29.390  -6.470  1.00  0.71           H  
ATOM    287 3HD1 LEU A  20      -1.489  28.442  -4.968  1.00  0.71           H  
ATOM    288 1HD2 LEU A  20       1.459  29.069  -4.253  1.00  0.71           H  
ATOM    289 2HD2 LEU A  20       0.712  27.452  -4.201  1.00  0.71           H  
ATOM    290 3HD2 LEU A  20       2.176  27.726  -5.173  1.00  0.71           H  
ATOM    291  N   ALA A  21       0.977  28.007  -9.730  1.00  0.72           N  
ATOM    292  CA  ALA A  21       1.728  28.856 -10.645  1.00  0.72           C  
ATOM    293  C   ALA A  21       0.825  29.507 -11.672  1.00  0.72           C  
ATOM    294  O   ALA A  21       1.004  30.676 -12.006  1.00  0.72           O  
ATOM    295  CB  ALA A  21       2.760  28.038 -11.378  1.00  0.72           C  
ATOM    296  H   ALA A  21       1.261  27.031  -9.640  1.00  0.72           H  
ATOM    297  HA  ALA A  21       2.216  29.637 -10.064  1.00  0.72           H  
ATOM    298 1HB  ALA A  21       3.321  28.672 -12.051  1.00  0.72           H  
ATOM    299 2HB  ALA A  21       3.431  27.575 -10.675  1.00  0.72           H  
ATOM    300 3HB  ALA A  21       2.260  27.264 -11.955  1.00  0.72           H  
ATOM    301  N   HIS A  22      -0.183  28.782 -12.148  1.00  0.74           N  
ATOM    302  CA  HIS A  22      -1.093  29.371 -13.119  1.00  0.74           C  
ATOM    303  C   HIS A  22      -1.996  30.430 -12.477  1.00  0.74           C  
ATOM    304  O   HIS A  22      -2.250  31.487 -13.069  1.00  0.74           O  
ATOM    305  CB  HIS A  22      -1.939  28.289 -13.791  1.00  0.74           C  
ATOM    306  CG  HIS A  22      -1.176  27.463 -14.788  1.00  0.74           C  
ATOM    307  ND1 HIS A  22      -0.656  27.999 -15.952  1.00  0.74           N  
ATOM    308  CD2 HIS A  22      -0.872  26.149 -14.814  1.00  0.74           C  
ATOM    309  CE1 HIS A  22      -0.050  27.047 -16.639  1.00  0.74           C  
ATOM    310  NE2 HIS A  22      -0.171  25.915 -15.976  1.00  0.74           N  
ATOM    311  H   HIS A  22      -0.286  27.803 -11.862  1.00  0.74           H  
ATOM    312  HA  HIS A  22      -0.514  29.864 -13.897  1.00  0.74           H  
ATOM    313 1HB  HIS A  22      -2.330  27.615 -13.022  1.00  0.74           H  
ATOM    314 2HB  HIS A  22      -2.790  28.745 -14.291  1.00  0.74           H  
ATOM    315  HD2 HIS A  22      -1.142  25.419 -14.056  1.00  0.74           H  
ATOM    316  HE1 HIS A  22       0.454  27.173 -17.596  1.00  0.74           H  
ATOM    317  HE2 HIS A  22       0.189  25.021 -16.282  1.00  0.74           H  
ATOM    318  N   ILE A  23      -2.453  30.173 -11.250  1.00  0.76           N  
ATOM    319  CA  ILE A  23      -3.330  31.120 -10.557  1.00  0.76           C  
ATOM    320  C   ILE A  23      -2.570  32.418 -10.274  1.00  0.76           C  
ATOM    321  O   ILE A  23      -3.051  33.526 -10.558  1.00  0.76           O  
ATOM    322  CB  ILE A  23      -3.813  30.512  -9.225  1.00  0.76           C  
ATOM    323  CG1 ILE A  23      -4.728  29.315  -9.494  1.00  0.76           C  
ATOM    324  CG2 ILE A  23      -4.557  31.567  -8.404  1.00  0.76           C  
ATOM    325  CD1 ILE A  23      -4.983  28.487  -8.265  1.00  0.76           C  
ATOM    326  H   ILE A  23      -2.218  29.281 -10.806  1.00  0.76           H  
ATOM    327  HA  ILE A  23      -4.188  31.343 -11.189  1.00  0.76           H  
ATOM    328  HB  ILE A  23      -2.955  30.152  -8.661  1.00  0.76           H  
ATOM    329 1HG1 ILE A  23      -5.682  29.675  -9.873  1.00  0.76           H  
ATOM    330 2HG1 ILE A  23      -4.272  28.681 -10.252  1.00  0.76           H  
ATOM    331 1HG2 ILE A  23      -4.887  31.131  -7.464  1.00  0.76           H  
ATOM    332 2HG2 ILE A  23      -3.893  32.406  -8.202  1.00  0.76           H  
ATOM    333 3HG2 ILE A  23      -5.420  31.915  -8.963  1.00  0.76           H  
ATOM    334 1HD1 ILE A  23      -5.629  27.662  -8.507  1.00  0.76           H  
ATOM    335 2HD1 ILE A  23      -4.042  28.104  -7.884  1.00  0.76           H  
ATOM    336 3HD1 ILE A  23      -5.446  29.105  -7.524  1.00  0.76           H  
ATOM    337  N   VAL A  24      -1.356  32.260  -9.750  1.00  0.79           N  
ATOM    338  CA  VAL A  24      -0.492  33.374  -9.420  1.00  0.79           C  
ATOM    339  C   VAL A  24      -0.027  34.114 -10.671  1.00  0.79           C  
ATOM    340  O   VAL A  24      -0.041  35.343 -10.716  1.00  0.79           O  
ATOM    341  CB  VAL A  24       0.707  32.890  -8.607  1.00  0.79           C  
ATOM    342  CG1 VAL A  24       1.680  34.012  -8.422  1.00  0.79           C  
ATOM    343  CG2 VAL A  24       0.227  32.376  -7.269  1.00  0.79           C  
ATOM    344  H   VAL A  24      -1.026  31.313  -9.561  1.00  0.79           H  
ATOM    345  HA  VAL A  24      -1.059  34.059  -8.796  1.00  0.79           H  
ATOM    346  HB  VAL A  24       1.200  32.084  -9.146  1.00  0.79           H  
ATOM    347 1HG1 VAL A  24       2.542  33.664  -7.856  1.00  0.79           H  
ATOM    348 2HG1 VAL A  24       1.991  34.343  -9.390  1.00  0.79           H  
ATOM    349 3HG1 VAL A  24       1.200  34.834  -7.890  1.00  0.79           H  
ATOM    350 1HG2 VAL A  24       1.074  32.014  -6.688  1.00  0.79           H  
ATOM    351 2HG2 VAL A  24      -0.271  33.179  -6.728  1.00  0.79           H  
ATOM    352 3HG2 VAL A  24      -0.475  31.562  -7.429  1.00  0.79           H  
ATOM    353  N   ALA A  25       0.371  33.395 -11.715  1.00  0.81           N  
ATOM    354  CA  ALA A  25       0.792  34.102 -12.906  1.00  0.81           C  
ATOM    355  C   ALA A  25      -0.343  34.965 -13.413  1.00  0.81           C  
ATOM    356  O   ALA A  25      -0.122  36.089 -13.865  1.00  0.81           O  
ATOM    357  CB  ALA A  25       1.215  33.149 -13.989  1.00  0.81           C  
ATOM    358  H   ALA A  25       0.402  32.378 -11.694  1.00  0.81           H  
ATOM    359  HA  ALA A  25       1.618  34.742 -12.631  1.00  0.81           H  
ATOM    360 1HB  ALA A  25       1.535  33.709 -14.864  1.00  0.81           H  
ATOM    361 2HB  ALA A  25       2.018  32.544 -13.643  1.00  0.81           H  
ATOM    362 3HB  ALA A  25       0.370  32.509 -14.249  1.00  0.81           H  
ATOM    363  N   GLY A  26      -1.571  34.458 -13.305  1.00  0.85           N  
ATOM    364  CA  GLY A  26      -2.747  35.197 -13.712  1.00  0.85           C  
ATOM    365  C   GLY A  26      -2.848  36.524 -12.969  1.00  0.85           C  
ATOM    366  O   GLY A  26      -2.888  37.591 -13.592  1.00  0.85           O  
ATOM    367  H   GLY A  26      -1.706  33.508 -12.952  1.00  0.85           H  
ATOM    368 1HA  GLY A  26      -2.718  35.371 -14.786  1.00  0.85           H  
ATOM    369 2HA  GLY A  26      -3.633  34.597 -13.503  1.00  0.85           H  
ATOM    370  N   ILE A  27      -2.822  36.484 -11.631  1.00  0.89           N  
ATOM    371  CA  ILE A  27      -2.963  37.735 -10.877  1.00  0.89           C  
ATOM    372  C   ILE A  27      -1.828  38.733 -11.153  1.00  0.89           C  
ATOM    373  O   ILE A  27      -2.033  39.945 -11.059  1.00  0.89           O  
ATOM    374  CB  ILE A  27      -3.090  37.495  -9.350  1.00  0.89           C  
ATOM    375  CG1 ILE A  27      -3.654  38.754  -8.698  1.00  0.89           C  
ATOM    376  CG2 ILE A  27      -1.777  37.174  -8.698  1.00  0.89           C  
ATOM    377  CD1 ILE A  27      -4.119  38.545  -7.286  1.00  0.89           C  
ATOM    378  H   ILE A  27      -2.760  35.576 -11.156  1.00  0.89           H  
ATOM    379  HA  ILE A  27      -3.892  38.204 -11.200  1.00  0.89           H  
ATOM    380  HB  ILE A  27      -3.743  36.668  -9.164  1.00  0.89           H  
ATOM    381 1HG1 ILE A  27      -2.883  39.523  -8.701  1.00  0.89           H  
ATOM    382 2HG1 ILE A  27      -4.491  39.107  -9.283  1.00  0.89           H  
ATOM    383 1HG2 ILE A  27      -1.931  37.016  -7.634  1.00  0.89           H  
ATOM    384 2HG2 ILE A  27      -1.389  36.300  -9.122  1.00  0.89           H  
ATOM    385 3HG2 ILE A  27      -1.081  37.994  -8.838  1.00  0.89           H  
ATOM    386 1HD1 ILE A  27      -4.506  39.484  -6.889  1.00  0.89           H  
ATOM    387 2HD1 ILE A  27      -4.907  37.792  -7.269  1.00  0.89           H  
ATOM    388 3HD1 ILE A  27      -3.283  38.210  -6.674  1.00  0.89           H  
ATOM    389  N   ILE A  28      -0.642  38.226 -11.506  1.00  0.95           N  
ATOM    390  CA  ILE A  28       0.506  39.070 -11.815  1.00  0.95           C  
ATOM    391  C   ILE A  28       0.510  39.661 -13.236  1.00  0.95           C  
ATOM    392  O   ILE A  28       0.837  40.837 -13.419  1.00  0.95           O  
ATOM    393  CB  ILE A  28       1.819  38.299 -11.608  1.00  0.95           C  
ATOM    394  CG1 ILE A  28       1.992  37.931 -10.134  1.00  0.95           C  
ATOM    395  CG2 ILE A  28       2.999  39.138 -12.088  1.00  0.95           C  
ATOM    396  CD1 ILE A  28       3.114  36.965  -9.889  1.00  0.95           C  
ATOM    397  H   ILE A  28      -0.530  37.210 -11.528  1.00  0.95           H  
ATOM    398  HA  ILE A  28       0.497  39.902 -11.113  1.00  0.95           H  
ATOM    399  HB  ILE A  28       1.770  37.369 -12.170  1.00  0.95           H  
ATOM    400 1HG1 ILE A  28       2.175  38.836  -9.559  1.00  0.95           H  
ATOM    401 2HG1 ILE A  28       1.076  37.472  -9.778  1.00  0.95           H  
ATOM    402 1HG2 ILE A  28       3.922  38.583 -11.949  1.00  0.95           H  
ATOM    403 2HG2 ILE A  28       2.875  39.374 -13.141  1.00  0.95           H  
ATOM    404 3HG2 ILE A  28       3.042  40.062 -11.515  1.00  0.95           H  
ATOM    405 1HD1 ILE A  28       3.175  36.738  -8.826  1.00  0.95           H  
ATOM    406 2HD1 ILE A  28       2.919  36.061 -10.443  1.00  0.95           H  
ATOM    407 3HD1 ILE A  28       4.054  37.400 -10.222  1.00  0.95           H  
ATOM    408  N   THR A  29       0.199  38.838 -14.242  1.00  1.04           N  
ATOM    409  CA  THR A  29       0.303  39.240 -15.644  1.00  1.04           C  
ATOM    410  C   THR A  29      -0.995  39.555 -16.386  1.00  1.04           C  
ATOM    411  O   THR A  29      -0.938  40.118 -17.482  1.00  1.04           O  
ATOM    412  CB  THR A  29       1.052  38.154 -16.435  1.00  1.04           C  
ATOM    413  OG1 THR A  29       0.335  36.911 -16.364  1.00  1.04           O  
ATOM    414  CG2 THR A  29       2.394  37.974 -15.849  1.00  1.04           C  
ATOM    415  H   THR A  29      -0.076  37.883 -14.030  1.00  1.04           H  
ATOM    416  HA  THR A  29       0.911  40.142 -15.674  1.00  1.04           H  
ATOM    417  HB  THR A  29       1.144  38.451 -17.478  1.00  1.04           H  
ATOM    418  HG1 THR A  29       0.139  36.701 -15.425  1.00  1.04           H  
ATOM    419 1HG2 THR A  29       2.936  37.200 -16.388  1.00  1.04           H  
ATOM    420 2HG2 THR A  29       2.947  38.910 -15.898  1.00  1.04           H  
ATOM    421 3HG2 THR A  29       2.255  37.690 -14.828  1.00  1.04           H  
ATOM    422  N   ASN A  30      -2.156  39.226 -15.823  1.00  1.17           N  
ATOM    423  CA  ASN A  30      -3.403  39.474 -16.533  1.00  1.17           C  
ATOM    424  C   ASN A  30      -4.469  40.106 -15.624  1.00  1.17           C  
ATOM    425  O   ASN A  30      -5.279  39.383 -15.025  1.00  1.17           O  
ATOM    426  CB  ASN A  30      -3.926  38.192 -17.150  1.00  1.17           C  
ATOM    427  CG  ASN A  30      -5.149  38.434 -17.993  1.00  1.17           C  
ATOM    428  OD1 ASN A  30      -5.570  39.587 -18.158  1.00  1.17           O  
ATOM    429  ND2 ASN A  30      -5.714  37.384 -18.538  1.00  1.17           N  
ATOM    430  H   ASN A  30      -2.186  38.749 -14.924  1.00  1.17           H  
ATOM    431  HA  ASN A  30      -3.199  40.139 -17.365  1.00  1.17           H  
ATOM    432 1HB  ASN A  30      -3.148  37.742 -17.770  1.00  1.17           H  
ATOM    433 2HB  ASN A  30      -4.169  37.481 -16.357  1.00  1.17           H  
ATOM    434 1HD2 ASN A  30      -6.524  37.493 -19.114  1.00  1.17           H  
ATOM    435 2HD2 ASN A  30      -5.332  36.473 -18.380  1.00  1.17           H  
ATOM    436  N   PRO A  31      -4.539  41.460 -15.562  1.00  1.35           N  
ATOM    437  CA  PRO A  31      -5.440  42.262 -14.744  1.00  1.35           C  
ATOM    438  C   PRO A  31      -6.890  41.822 -14.892  1.00  1.35           C  
ATOM    439  O   PRO A  31      -7.683  41.938 -13.959  1.00  1.35           O  
ATOM    440  CB  PRO A  31      -5.229  43.673 -15.304  1.00  1.35           C  
ATOM    441  CG  PRO A  31      -3.808  43.664 -15.791  1.00  1.35           C  
ATOM    442  CD  PRO A  31      -3.615  42.285 -16.378  1.00  1.35           C  
ATOM    443  HA  PRO A  31      -5.111  42.209 -13.700  1.00  1.35           H  
ATOM    444 1HB  PRO A  31      -5.956  43.872 -16.107  1.00  1.35           H  
ATOM    445 2HB  PRO A  31      -5.409  44.421 -14.516  1.00  1.35           H  
ATOM    446 1HG  PRO A  31      -3.655  44.464 -16.531  1.00  1.35           H  
ATOM    447 2HG  PRO A  31      -3.119  43.866 -14.957  1.00  1.35           H  
ATOM    448 1HD  PRO A  31      -3.915  42.276 -17.439  1.00  1.35           H  
ATOM    449 2HD  PRO A  31      -2.570  41.988 -16.230  1.00  1.35           H  
ATOM    450  N   ALA A  32      -7.248  41.294 -16.062  1.00  1.58           N  
ATOM    451  CA  ALA A  32      -8.607  40.840 -16.284  1.00  1.58           C  
ATOM    452  C   ALA A  32      -8.991  39.766 -15.281  1.00  1.58           C  
ATOM    453  O   ALA A  32     -10.139  39.709 -14.838  1.00  1.58           O  
ATOM    454  CB  ALA A  32      -8.760  40.284 -17.682  1.00  1.58           C  
ATOM    455  H   ALA A  32      -6.576  41.198 -16.814  1.00  1.58           H  
ATOM    456  HA  ALA A  32      -9.275  41.692 -16.152  1.00  1.58           H  
ATOM    457 1HB  ALA A  32      -9.789  39.966 -17.833  1.00  1.58           H  
ATOM    458 2HB  ALA A  32      -8.501  41.048 -18.411  1.00  1.58           H  
ATOM    459 3HB  ALA A  32      -8.101  39.431 -17.801  1.00  1.58           H  
ATOM    460  N   THR A  33      -8.022  38.922 -14.908  1.00  1.87           N  
ATOM    461  CA  THR A  33      -8.295  37.829 -13.995  1.00  1.87           C  
ATOM    462  C   THR A  33      -7.990  38.299 -12.592  1.00  1.87           C  
ATOM    463  O   THR A  33      -8.579  37.844 -11.620  1.00  1.87           O  
ATOM    464  CB  THR A  33      -7.465  36.598 -14.341  1.00  1.87           C  
ATOM    465  OG1 THR A  33      -6.073  36.886 -14.179  1.00  1.87           O  
ATOM    466  CG2 THR A  33      -7.722  36.218 -15.766  1.00  1.87           C  
ATOM    467  H   THR A  33      -7.075  39.050 -15.249  1.00  1.87           H  
ATOM    468  HA  THR A  33      -9.351  37.563 -14.055  1.00  1.87           H  
ATOM    469  HB  THR A  33      -7.743  35.774 -13.693  1.00  1.87           H  
ATOM    470  HG1 THR A  33      -5.858  37.766 -14.566  1.00  1.87           H  
ATOM    471 1HG2 THR A  33      -7.130  35.343 -16.024  1.00  1.87           H  
ATOM    472 2HG2 THR A  33      -8.786  35.995 -15.896  1.00  1.87           H  
ATOM    473 3HG2 THR A  33      -7.445  37.048 -16.406  1.00  1.87           H  
ATOM    474  N   ALA A  34      -7.160  39.326 -12.466  1.00  2.17           N  
ATOM    475  CA  ALA A  34      -6.929  39.856 -11.129  1.00  2.17           C  
ATOM    476  C   ALA A  34      -8.285  40.310 -10.575  1.00  2.17           C  
ATOM    477  O   ALA A  34      -8.565  40.190  -9.380  1.00  2.17           O  
ATOM    478  CB  ALA A  34      -5.934  40.994 -11.140  1.00  2.17           C  
ATOM    479  H   ALA A  34      -6.664  39.678 -13.283  1.00  2.17           H  
ATOM    480  HA  ALA A  34      -6.549  39.058 -10.502  1.00  2.17           H  
ATOM    481 1HB  ALA A  34      -5.787  41.358 -10.125  1.00  2.17           H  
ATOM    482 2HB  ALA A  34      -4.979  40.642 -11.545  1.00  2.17           H  
ATOM    483 3HB  ALA A  34      -6.320  41.797 -11.755  1.00  2.17           H  
ATOM    484  N   LEU A  35      -9.127  40.805 -11.488  1.00  2.41           N  
ATOM    485  CA  LEU A  35     -10.474  41.249 -11.188  1.00  2.41           C  
ATOM    486  C   LEU A  35     -11.527  40.121 -11.297  1.00  2.41           C  
ATOM    487  O   LEU A  35     -12.362  39.970 -10.406  1.00  2.41           O  
ATOM    488  CB  LEU A  35     -10.825  42.364 -12.169  1.00  2.41           C  
ATOM    489  CG  LEU A  35      -9.932  43.595 -12.078  1.00  2.41           C  
ATOM    490  CD1 LEU A  35     -10.296  44.555 -13.188  1.00  2.41           C  
ATOM    491  CD2 LEU A  35     -10.091  44.224 -10.712  1.00  2.41           C  
ATOM    492  H   LEU A  35      -8.777  40.915 -12.440  1.00  2.41           H  
ATOM    493  HA  LEU A  35     -10.487  41.639 -10.173  1.00  2.41           H  
ATOM    494 1HB  LEU A  35     -10.736  41.967 -13.184  1.00  2.41           H  
ATOM    495 2HB  LEU A  35     -11.855  42.671 -12.004  1.00  2.41           H  
ATOM    496  HG  LEU A  35      -8.893  43.302 -12.218  1.00  2.41           H  
ATOM    497 1HD1 LEU A  35      -9.651  45.431 -13.137  1.00  2.41           H  
ATOM    498 2HD1 LEU A  35     -10.157  44.056 -14.150  1.00  2.41           H  
ATOM    499 3HD1 LEU A  35     -11.335  44.860 -13.081  1.00  2.41           H  
ATOM    500 1HD2 LEU A  35      -9.447  45.100 -10.640  1.00  2.41           H  
ATOM    501 2HD2 LEU A  35     -11.129  44.521 -10.566  1.00  2.41           H  
ATOM    502 3HD2 LEU A  35      -9.807  43.499  -9.947  1.00  2.41           H  
ATOM    503  N   GLY A  36     -11.492  39.316 -12.375  1.00  2.51           N  
ATOM    504  CA  GLY A  36     -12.492  38.258 -12.597  1.00  2.51           C  
ATOM    505  C   GLY A  36     -12.144  36.887 -11.993  1.00  2.51           C  
ATOM    506  O   GLY A  36     -12.965  35.956 -12.043  1.00  2.51           O  
ATOM    507  H   GLY A  36     -10.799  39.457 -13.105  1.00  2.51           H  
ATOM    508 1HA  GLY A  36     -13.451  38.591 -12.204  1.00  2.51           H  
ATOM    509 2HA  GLY A  36     -12.626  38.138 -13.673  1.00  2.51           H  
ATOM    510  N   GLY A  37     -10.977  36.807 -11.351  1.00  2.41           N  
ATOM    511  CA  GLY A  37     -10.369  35.625 -10.741  1.00  2.41           C  
ATOM    512  C   GLY A  37     -11.231  34.896  -9.735  1.00  2.41           C  
ATOM    513  O   GLY A  37     -11.128  33.678  -9.599  1.00  2.41           O  
ATOM    514  H   GLY A  37     -10.386  37.628 -11.351  1.00  2.41           H  
ATOM    515 1HA  GLY A  37     -10.034  34.939 -11.512  1.00  2.41           H  
ATOM    516 2HA  GLY A  37      -9.467  35.954 -10.237  1.00  2.41           H  
ATOM    517  N   GLU A  38     -12.175  35.597  -9.114  1.00  2.15           N  
ATOM    518  CA  GLU A  38     -13.062  34.962  -8.144  1.00  2.15           C  
ATOM    519  C   GLU A  38     -13.805  33.800  -8.809  1.00  2.15           C  
ATOM    520  O   GLU A  38     -14.146  32.814  -8.153  1.00  2.15           O  
ATOM    521  CB  GLU A  38     -14.077  35.966  -7.599  1.00  2.15           C  
ATOM    522  CG  GLU A  38     -13.493  37.043  -6.700  1.00  2.15           C  
ATOM    523  CD  GLU A  38     -14.532  38.029  -6.220  1.00  2.15           C  
ATOM    524  OE1 GLU A  38     -15.650  37.959  -6.680  1.00  2.15           O  
ATOM    525  OE2 GLU A  38     -14.209  38.849  -5.391  1.00  2.15           O  
ATOM    526  H   GLU A  38     -12.237  36.593  -9.288  1.00  2.15           H  
ATOM    527  HA  GLU A  38     -12.464  34.569  -7.321  1.00  2.15           H  
ATOM    528 1HB  GLU A  38     -14.573  36.463  -8.434  1.00  2.15           H  
ATOM    529 2HB  GLU A  38     -14.842  35.436  -7.033  1.00  2.15           H  
ATOM    530 1HG  GLU A  38     -13.025  36.571  -5.837  1.00  2.15           H  
ATOM    531 2HG  GLU A  38     -12.720  37.578  -7.254  1.00  2.15           H  
ATOM    532  N   THR A  39     -14.081  33.945 -10.107  1.00  1.83           N  
ATOM    533  CA  THR A  39     -14.745  32.910 -10.867  1.00  1.83           C  
ATOM    534  C   THR A  39     -13.737  32.229 -11.791  1.00  1.83           C  
ATOM    535  O   THR A  39     -13.679  31.002 -11.858  1.00  1.83           O  
ATOM    536  CB  THR A  39     -15.916  33.462 -11.695  1.00  1.83           C  
ATOM    537  OG1 THR A  39     -16.895  34.061 -10.823  1.00  1.83           O  
ATOM    538  CG2 THR A  39     -16.561  32.335 -12.479  1.00  1.83           C  
ATOM    539  H   THR A  39     -13.766  34.780 -10.595  1.00  1.83           H  
ATOM    540  HA  THR A  39     -15.135  32.162 -10.180  1.00  1.83           H  
ATOM    541  HB  THR A  39     -15.543  34.221 -12.388  1.00  1.83           H  
ATOM    542  HG1 THR A  39     -16.515  34.828 -10.387  1.00  1.83           H  
ATOM    543 1HG2 THR A  39     -17.388  32.728 -13.069  1.00  1.83           H  
ATOM    544 2HG2 THR A  39     -15.820  31.889 -13.144  1.00  1.83           H  
ATOM    545 3HG2 THR A  39     -16.934  31.578 -11.789  1.00  1.83           H  
ATOM    546  N   ASP A  40     -12.903  33.018 -12.475  1.00  1.53           N  
ATOM    547  CA  ASP A  40     -11.967  32.465 -13.459  1.00  1.53           C  
ATOM    548  C   ASP A  40     -10.971  31.454 -12.887  1.00  1.53           C  
ATOM    549  O   ASP A  40     -10.584  30.509 -13.576  1.00  1.53           O  
ATOM    550  CB  ASP A  40     -11.186  33.575 -14.168  1.00  1.53           C  
ATOM    551  CG  ASP A  40     -12.019  34.382 -15.161  1.00  1.53           C  
ATOM    552  OD1 ASP A  40     -13.105  33.966 -15.491  1.00  1.53           O  
ATOM    553  OD2 ASP A  40     -11.546  35.407 -15.593  1.00  1.53           O  
ATOM    554  H   ASP A  40     -12.946  34.025 -12.338  1.00  1.53           H  
ATOM    555  HA  ASP A  40     -12.556  31.948 -14.215  1.00  1.53           H  
ATOM    556 1HB  ASP A  40     -10.798  34.257 -13.440  1.00  1.53           H  
ATOM    557 2HB  ASP A  40     -10.334  33.141 -14.688  1.00  1.53           H  
ATOM    558  N   TRP A  41     -10.551  31.630 -11.635  1.00  1.29           N  
ATOM    559  CA  TRP A  41      -9.594  30.721 -11.040  1.00  1.29           C  
ATOM    560  C   TRP A  41     -10.290  29.707 -10.173  1.00  1.29           C  
ATOM    561  O   TRP A  41      -9.628  28.872  -9.560  1.00  1.29           O  
ATOM    562  CB  TRP A  41      -8.633  31.482 -10.137  1.00  1.29           C  
ATOM    563  CG  TRP A  41      -7.801  32.458 -10.826  1.00  1.29           C  
ATOM    564  CD1 TRP A  41      -7.337  32.430 -12.106  1.00  1.29           C  
ATOM    565  CD2 TRP A  41      -7.362  33.689 -10.262  1.00  1.29           C  
ATOM    566  NE1 TRP A  41      -6.622  33.563 -12.366  1.00  1.29           N  
ATOM    567  CE2 TRP A  41      -6.642  34.356 -11.245  1.00  1.29           C  
ATOM    568  CE3 TRP A  41      -7.532  34.282  -9.011  1.00  1.29           C  
ATOM    569  CZ2 TRP A  41      -6.101  35.592 -11.022  1.00  1.29           C  
ATOM    570  CZ3 TRP A  41      -6.988  35.524  -8.794  1.00  1.29           C  
ATOM    571  CH2 TRP A  41      -6.303  36.156  -9.774  1.00  1.29           C  
ATOM    572  H   TRP A  41     -10.881  32.406 -11.064  1.00  1.29           H  
ATOM    573  HA  TRP A  41      -9.047  30.207 -11.828  1.00  1.29           H  
ATOM    574 1HB  TRP A  41      -9.202  32.001  -9.366  1.00  1.29           H  
ATOM    575 2HB  TRP A  41      -7.979  30.775  -9.630  1.00  1.29           H  
ATOM    576  HD1 TRP A  41      -7.508  31.620 -12.815  1.00  1.29           H  
ATOM    577  HE1 TRP A  41      -6.164  33.777 -13.243  1.00  1.29           H  
ATOM    578  HE3 TRP A  41      -8.097  33.774  -8.230  1.00  1.29           H  
ATOM    579  HZ2 TRP A  41      -5.549  36.129 -11.786  1.00  1.29           H  
ATOM    580  HZ3 TRP A  41      -7.131  35.992  -7.821  1.00  1.29           H  
ATOM    581  HH2 TRP A  41      -5.908  37.132  -9.568  1.00  1.29           H  
ATOM    582  N   ALA A  42     -11.621  29.736 -10.130  1.00  1.10           N  
ATOM    583  CA  ALA A  42     -12.330  28.837  -9.253  1.00  1.10           C  
ATOM    584  C   ALA A  42     -11.933  27.373  -9.476  1.00  1.10           C  
ATOM    585  O   ALA A  42     -11.584  26.724  -8.497  1.00  1.10           O  
ATOM    586  CB  ALA A  42     -13.831  29.036  -9.397  1.00  1.10           C  
ATOM    587  H   ALA A  42     -12.158  30.381 -10.706  1.00  1.10           H  
ATOM    588  HA  ALA A  42     -12.059  29.092  -8.228  1.00  1.10           H  
ATOM    589 1HB  ALA A  42     -14.351  28.390  -8.693  1.00  1.10           H  
ATOM    590 2HB  ALA A  42     -14.069  30.081  -9.176  1.00  1.10           H  
ATOM    591 3HB  ALA A  42     -14.165  28.813 -10.393  1.00  1.10           H  
ATOM    592  N   PRO A  43     -11.901  26.793 -10.706  1.00  0.98           N  
ATOM    593  CA  PRO A  43     -11.510  25.407 -10.890  1.00  0.98           C  
ATOM    594  C   PRO A  43     -10.047  25.164 -10.530  1.00  0.98           C  
ATOM    595  O   PRO A  43      -9.652  24.034 -10.234  1.00  0.98           O  
ATOM    596  CB  PRO A  43     -11.789  25.170 -12.382  1.00  0.98           C  
ATOM    597  CG  PRO A  43     -11.747  26.540 -13.021  1.00  0.98           C  
ATOM    598  CD  PRO A  43     -12.300  27.480 -11.982  1.00  0.98           C  
ATOM    599  HA  PRO A  43     -12.164  24.774 -10.276  1.00  0.98           H  
ATOM    600 1HB  PRO A  43     -11.029  24.492 -12.797  1.00  0.98           H  
ATOM    601 2HB  PRO A  43     -12.761  24.670 -12.506  1.00  0.98           H  
ATOM    602 1HG  PRO A  43     -10.714  26.796 -13.303  1.00  0.98           H  
ATOM    603 2HG  PRO A  43     -12.337  26.547 -13.949  1.00  0.98           H  
ATOM    604 1HD  PRO A  43     -11.818  28.424 -12.172  1.00  0.98           H  
ATOM    605 2HD  PRO A  43     -13.387  27.541 -12.077  1.00  0.98           H  
ATOM    606  N   GLY A  44      -9.231  26.222 -10.546  1.00  0.89           N  
ATOM    607  CA  GLY A  44      -7.831  26.111 -10.190  1.00  0.89           C  
ATOM    608  C   GLY A  44      -7.769  25.875  -8.703  1.00  0.89           C  
ATOM    609  O   GLY A  44      -7.145  24.934  -8.221  1.00  0.89           O  
ATOM    610  H   GLY A  44      -9.584  27.148 -10.743  1.00  0.89           H  
ATOM    611 1HA  GLY A  44      -7.365  25.286 -10.729  1.00  0.89           H  
ATOM    612 2HA  GLY A  44      -7.307  27.032 -10.448  1.00  0.89           H  
ATOM    613  N   LEU A  45      -8.458  26.749  -7.986  1.00  0.83           N  
ATOM    614  CA  LEU A  45      -8.514  26.742  -6.542  1.00  0.83           C  
ATOM    615  C   LEU A  45      -9.166  25.463  -6.035  1.00  0.83           C  
ATOM    616  O   LEU A  45      -8.700  24.868  -5.059  1.00  0.83           O  
ATOM    617  CB  LEU A  45      -9.272  27.992  -6.115  1.00  0.83           C  
ATOM    618  CG  LEU A  45      -8.498  29.290  -6.401  1.00  0.83           C  
ATOM    619  CD1 LEU A  45      -9.397  30.488  -6.212  1.00  0.83           C  
ATOM    620  CD2 LEU A  45      -7.303  29.359  -5.457  1.00  0.83           C  
ATOM    621  H   LEU A  45      -8.964  27.479  -8.487  1.00  0.83           H  
ATOM    622  HA  LEU A  45      -7.498  26.794  -6.156  1.00  0.83           H  
ATOM    623 1HB  LEU A  45     -10.214  28.034  -6.660  1.00  0.83           H  
ATOM    624 2HB  LEU A  45      -9.483  27.939  -5.050  1.00  0.83           H  
ATOM    625  HG  LEU A  45      -8.149  29.285  -7.436  1.00  0.83           H  
ATOM    626 1HD1 LEU A  45      -8.837  31.399  -6.424  1.00  0.83           H  
ATOM    627 2HD1 LEU A  45     -10.243  30.416  -6.901  1.00  0.83           H  
ATOM    628 3HD1 LEU A  45      -9.761  30.513  -5.188  1.00  0.83           H  
ATOM    629 1HD2 LEU A  45      -6.736  30.269  -5.653  1.00  0.83           H  
ATOM    630 2HD2 LEU A  45      -7.656  29.367  -4.426  1.00  0.83           H  
ATOM    631 3HD2 LEU A  45      -6.666  28.490  -5.610  1.00  0.83           H  
ATOM    632  N   VAL A  46     -10.201  24.990  -6.731  1.00  0.78           N  
ATOM    633  CA  VAL A  46     -10.804  23.732  -6.334  1.00  0.78           C  
ATOM    634  C   VAL A  46      -9.810  22.607  -6.543  1.00  0.78           C  
ATOM    635  O   VAL A  46      -9.594  21.800  -5.641  1.00  0.78           O  
ATOM    636  CB  VAL A  46     -12.089  23.437  -7.119  1.00  0.78           C  
ATOM    637  CG1 VAL A  46     -12.551  22.016  -6.810  1.00  0.78           C  
ATOM    638  CG2 VAL A  46     -13.179  24.438  -6.716  1.00  0.78           C  
ATOM    639  H   VAL A  46     -10.578  25.519  -7.516  1.00  0.78           H  
ATOM    640  HA  VAL A  46     -11.055  23.787  -5.276  1.00  0.78           H  
ATOM    641  HB  VAL A  46     -11.886  23.512  -8.186  1.00  0.78           H  
ATOM    642 1HG1 VAL A  46     -13.459  21.800  -7.370  1.00  0.78           H  
ATOM    643 2HG1 VAL A  46     -11.770  21.310  -7.099  1.00  0.78           H  
ATOM    644 3HG1 VAL A  46     -12.749  21.921  -5.743  1.00  0.78           H  
ATOM    645 1HG2 VAL A  46     -14.089  24.228  -7.274  1.00  0.78           H  
ATOM    646 2HG2 VAL A  46     -13.375  24.347  -5.649  1.00  0.78           H  
ATOM    647 3HG2 VAL A  46     -12.852  25.443  -6.930  1.00  0.78           H  
ATOM    648  N   ALA A  47      -9.164  22.554  -7.712  1.00  0.74           N  
ATOM    649  CA  ALA A  47      -8.194  21.502  -7.958  1.00  0.74           C  
ATOM    650  C   ALA A  47      -7.073  21.547  -6.939  1.00  0.74           C  
ATOM    651  O   ALA A  47      -6.632  20.512  -6.451  1.00  0.74           O  
ATOM    652  CB  ALA A  47      -7.607  21.639  -9.349  1.00  0.74           C  
ATOM    653  H   ALA A  47      -9.350  23.228  -8.455  1.00  0.74           H  
ATOM    654  HA  ALA A  47      -8.704  20.543  -7.869  1.00  0.74           H  
ATOM    655 1HB  ALA A  47      -6.895  20.837  -9.528  1.00  0.74           H  
ATOM    656 2HB  ALA A  47      -8.408  21.592 -10.086  1.00  0.74           H  
ATOM    657 3HB  ALA A  47      -7.100  22.601  -9.432  1.00  0.74           H  
ATOM    658  N   LEU A  48      -6.651  22.746  -6.560  1.00  0.72           N  
ATOM    659  CA  LEU A  48      -5.556  22.901  -5.626  1.00  0.72           C  
ATOM    660  C   LEU A  48      -5.985  22.298  -4.279  1.00  0.72           C  
ATOM    661  O   LEU A  48      -5.237  21.535  -3.657  1.00  0.72           O  
ATOM    662  CB  LEU A  48      -5.230  24.401  -5.521  1.00  0.72           C  
ATOM    663  CG  LEU A  48      -4.023  24.842  -4.724  1.00  0.72           C  
ATOM    664  CD1 LEU A  48      -2.763  24.228  -5.358  1.00  0.72           C  
ATOM    665  CD2 LEU A  48      -3.940  26.376  -4.769  1.00  0.72           C  
ATOM    666  H   LEU A  48      -7.056  23.577  -6.986  1.00  0.72           H  
ATOM    667  HA  LEU A  48      -4.688  22.364  -6.000  1.00  0.72           H  
ATOM    668 1HB  LEU A  48      -5.121  24.799  -6.518  1.00  0.72           H  
ATOM    669 2HB  LEU A  48      -6.091  24.891  -5.074  1.00  0.72           H  
ATOM    670  HG  LEU A  48      -4.106  24.497  -3.693  1.00  0.72           H  
ATOM    671 1HD1 LEU A  48      -1.878  24.541  -4.803  1.00  0.72           H  
ATOM    672 2HD1 LEU A  48      -2.840  23.142  -5.335  1.00  0.72           H  
ATOM    673 3HD1 LEU A  48      -2.671  24.562  -6.393  1.00  0.72           H  
ATOM    674 1HD2 LEU A  48      -3.067  26.709  -4.209  1.00  0.72           H  
ATOM    675 2HD2 LEU A  48      -3.852  26.701  -5.807  1.00  0.72           H  
ATOM    676 3HD2 LEU A  48      -4.842  26.803  -4.329  1.00  0.72           H  
ATOM    677  N   ALA A  49      -7.220  22.609  -3.847  1.00  0.70           N  
ATOM    678  CA  ALA A  49      -7.775  22.077  -2.602  1.00  0.70           C  
ATOM    679  C   ALA A  49      -7.886  20.552  -2.632  1.00  0.70           C  
ATOM    680  O   ALA A  49      -7.598  19.874  -1.633  1.00  0.70           O  
ATOM    681  CB  ALA A  49      -9.150  22.676  -2.354  1.00  0.70           C  
ATOM    682  H   ALA A  49      -7.791  23.254  -4.396  1.00  0.70           H  
ATOM    683  HA  ALA A  49      -7.104  22.354  -1.790  1.00  0.70           H  
ATOM    684 1HB  ALA A  49      -9.548  22.300  -1.415  1.00  0.70           H  
ATOM    685 2HB  ALA A  49      -9.067  23.761  -2.312  1.00  0.70           H  
ATOM    686 3HB  ALA A  49      -9.816  22.398  -3.169  1.00  0.70           H  
ATOM    687  N   VAL A  50      -8.281  20.003  -3.785  1.00  0.69           N  
ATOM    688  CA  VAL A  50      -8.412  18.560  -3.924  1.00  0.69           C  
ATOM    689  C   VAL A  50      -7.059  17.889  -3.844  1.00  0.69           C  
ATOM    690  O   VAL A  50      -6.891  16.899  -3.135  1.00  0.69           O  
ATOM    691  CB  VAL A  50      -9.101  18.182  -5.241  1.00  0.69           C  
ATOM    692  CG1 VAL A  50      -9.030  16.670  -5.438  1.00  0.69           C  
ATOM    693  CG2 VAL A  50     -10.562  18.641  -5.201  1.00  0.69           C  
ATOM    694  H   VAL A  50      -8.522  20.611  -4.570  1.00  0.69           H  
ATOM    695  HA  VAL A  50      -9.029  18.194  -3.105  1.00  0.69           H  
ATOM    696  HB  VAL A  50      -8.581  18.663  -6.071  1.00  0.69           H  
ATOM    697 1HG1 VAL A  50      -9.512  16.403  -6.377  1.00  0.69           H  
ATOM    698 2HG1 VAL A  50      -7.984  16.356  -5.466  1.00  0.69           H  
ATOM    699 3HG1 VAL A  50      -9.537  16.170  -4.613  1.00  0.69           H  
ATOM    700 1HG2 VAL A  50     -11.052  18.380  -6.137  1.00  0.69           H  
ATOM    701 2HG2 VAL A  50     -11.071  18.152  -4.373  1.00  0.69           H  
ATOM    702 3HG2 VAL A  50     -10.605  19.710  -5.060  1.00  0.69           H  
ATOM    703  N   LEU A  51      -6.077  18.443  -4.541  1.00  0.69           N  
ATOM    704  CA  LEU A  51      -4.742  17.875  -4.544  1.00  0.69           C  
ATOM    705  C   LEU A  51      -4.163  17.882  -3.138  1.00  0.69           C  
ATOM    706  O   LEU A  51      -3.544  16.905  -2.708  1.00  0.69           O  
ATOM    707  CB  LEU A  51      -3.877  18.702  -5.478  1.00  0.69           C  
ATOM    708  CG  LEU A  51      -4.209  18.587  -6.963  1.00  0.69           C  
ATOM    709  CD1 LEU A  51      -3.445  19.665  -7.711  1.00  0.69           C  
ATOM    710  CD2 LEU A  51      -3.838  17.213  -7.446  1.00  0.69           C  
ATOM    711  H   LEU A  51      -6.266  19.270  -5.109  1.00  0.69           H  
ATOM    712  HA  LEU A  51      -4.795  16.848  -4.900  1.00  0.69           H  
ATOM    713 1HB  LEU A  51      -3.967  19.752  -5.197  1.00  0.69           H  
ATOM    714 2HB  LEU A  51      -2.835  18.401  -5.345  1.00  0.69           H  
ATOM    715  HG  LEU A  51      -5.263  18.731  -7.122  1.00  0.69           H  
ATOM    716 1HD1 LEU A  51      -3.660  19.605  -8.775  1.00  0.69           H  
ATOM    717 2HD1 LEU A  51      -3.738  20.641  -7.338  1.00  0.69           H  
ATOM    718 3HD1 LEU A  51      -2.399  19.517  -7.541  1.00  0.69           H  
ATOM    719 1HD2 LEU A  51      -4.071  17.123  -8.506  1.00  0.69           H  
ATOM    720 2HD2 LEU A  51      -2.791  17.061  -7.296  1.00  0.69           H  
ATOM    721 3HD2 LEU A  51      -4.400  16.465  -6.884  1.00  0.69           H  
ATOM    722  N   TRP A  52      -4.413  18.961  -2.390  1.00  0.69           N  
ATOM    723  CA  TRP A  52      -3.955  19.030  -1.013  1.00  0.69           C  
ATOM    724  C   TRP A  52      -4.624  17.939  -0.192  1.00  0.69           C  
ATOM    725  O   TRP A  52      -3.957  17.201   0.534  1.00  0.69           O  
ATOM    726  CB  TRP A  52      -4.270  20.393  -0.398  1.00  0.69           C  
ATOM    727  CG  TRP A  52      -3.815  20.545   1.039  1.00  0.69           C  
ATOM    728  CD1 TRP A  52      -2.580  20.944   1.460  1.00  0.69           C  
ATOM    729  CD2 TRP A  52      -4.590  20.308   2.246  1.00  0.69           C  
ATOM    730  NE1 TRP A  52      -2.534  20.976   2.834  1.00  0.69           N  
ATOM    731  CE2 TRP A  52      -3.755  20.592   3.330  1.00  0.69           C  
ATOM    732  CE3 TRP A  52      -5.904  19.888   2.489  1.00  0.69           C  
ATOM    733  CZ2 TRP A  52      -4.189  20.470   4.644  1.00  0.69           C  
ATOM    734  CZ3 TRP A  52      -6.337  19.760   3.800  1.00  0.69           C  
ATOM    735  CH2 TRP A  52      -5.503  20.044   4.851  1.00  0.69           C  
ATOM    736  H   TRP A  52      -4.904  19.761  -2.795  1.00  0.69           H  
ATOM    737  HA  TRP A  52      -2.879  18.874  -0.994  1.00  0.69           H  
ATOM    738 1HB  TRP A  52      -3.802  21.175  -0.999  1.00  0.69           H  
ATOM    739 2HB  TRP A  52      -5.345  20.563  -0.435  1.00  0.69           H  
ATOM    740  HD1 TRP A  52      -1.753  21.204   0.802  1.00  0.69           H  
ATOM    741  HE1 TRP A  52      -1.733  21.240   3.389  1.00  0.69           H  
ATOM    742  HE3 TRP A  52      -6.575  19.665   1.662  1.00  0.69           H  
ATOM    743  HZ2 TRP A  52      -3.540  20.690   5.492  1.00  0.69           H  
ATOM    744  HZ3 TRP A  52      -7.362  19.430   3.973  1.00  0.69           H  
ATOM    745  HH2 TRP A  52      -5.876  19.935   5.870  1.00  0.69           H  
ATOM    746  N   SER A  53      -5.946  17.802  -0.327  1.00  0.70           N  
ATOM    747  CA  SER A  53      -6.669  16.821   0.463  1.00  0.70           C  
ATOM    748  C   SER A  53      -6.179  15.409   0.166  1.00  0.70           C  
ATOM    749  O   SER A  53      -5.957  14.614   1.084  1.00  0.70           O  
ATOM    750  CB  SER A  53      -8.152  16.927   0.162  1.00  0.70           C  
ATOM    751  OG  SER A  53      -8.659  18.175   0.569  1.00  0.70           O  
ATOM    752  H   SER A  53      -6.465  18.422  -0.951  1.00  0.70           H  
ATOM    753  HA  SER A  53      -6.499  17.031   1.519  1.00  0.70           H  
ATOM    754 1HB  SER A  53      -8.315  16.798  -0.908  1.00  0.70           H  
ATOM    755 2HB  SER A  53      -8.682  16.129   0.674  1.00  0.70           H  
ATOM    756  HG  SER A  53      -8.255  18.834  -0.039  1.00  0.70           H  
ATOM    757  N   VAL A  54      -5.950  15.105  -1.113  1.00  0.71           N  
ATOM    758  CA  VAL A  54      -5.471  13.784  -1.483  1.00  0.71           C  
ATOM    759  C   VAL A  54      -4.082  13.545  -0.916  1.00  0.71           C  
ATOM    760  O   VAL A  54      -3.814  12.474  -0.366  1.00  0.71           O  
ATOM    761  CB  VAL A  54      -5.456  13.598  -3.003  1.00  0.71           C  
ATOM    762  CG1 VAL A  54      -4.761  12.287  -3.336  1.00  0.71           C  
ATOM    763  CG2 VAL A  54      -6.887  13.590  -3.541  1.00  0.71           C  
ATOM    764  H   VAL A  54      -6.143  15.797  -1.838  1.00  0.71           H  
ATOM    765  HA  VAL A  54      -6.149  13.044  -1.060  1.00  0.71           H  
ATOM    766  HB  VAL A  54      -4.896  14.418  -3.459  1.00  0.71           H  
ATOM    767 1HG1 VAL A  54      -4.730  12.152  -4.416  1.00  0.71           H  
ATOM    768 2HG1 VAL A  54      -3.748  12.317  -2.942  1.00  0.71           H  
ATOM    769 3HG1 VAL A  54      -5.302  11.460  -2.880  1.00  0.71           H  
ATOM    770 1HG2 VAL A  54      -6.867  13.464  -4.622  1.00  0.71           H  
ATOM    771 2HG2 VAL A  54      -7.440  12.770  -3.087  1.00  0.71           H  
ATOM    772 3HG2 VAL A  54      -7.375  14.525  -3.298  1.00  0.71           H  
ATOM    773  N   ARG A  55      -3.200  14.546  -1.031  1.00  0.73           N  
ATOM    774  CA  ARG A  55      -1.860  14.449  -0.477  1.00  0.73           C  
ATOM    775  C   ARG A  55      -1.911  14.105   1.000  1.00  0.73           C  
ATOM    776  O   ARG A  55      -1.260  13.162   1.450  1.00  0.73           O  
ATOM    777  CB  ARG A  55      -1.115  15.766  -0.625  1.00  0.73           C  
ATOM    778  CG  ARG A  55       0.271  15.754  -0.046  1.00  0.73           C  
ATOM    779  CD  ARG A  55       0.992  17.036  -0.249  1.00  0.73           C  
ATOM    780  NE  ARG A  55       2.276  17.039   0.451  1.00  0.73           N  
ATOM    781  CZ  ARG A  55       3.210  18.006   0.368  1.00  0.73           C  
ATOM    782  NH1 ARG A  55       3.010  19.064  -0.391  1.00  0.73           N  
ATOM    783  NH2 ARG A  55       4.334  17.890   1.055  1.00  0.73           N  
ATOM    784  H   ARG A  55      -3.464  15.405  -1.515  1.00  0.73           H  
ATOM    785  HA  ARG A  55      -1.319  13.668  -1.009  1.00  0.73           H  
ATOM    786 1HB  ARG A  55      -1.046  16.031  -1.668  1.00  0.73           H  
ATOM    787 2HB  ARG A  55      -1.663  16.556  -0.130  1.00  0.73           H  
ATOM    788 1HG  ARG A  55       0.197  15.572   1.020  1.00  0.73           H  
ATOM    789 2HG  ARG A  55       0.845  14.959  -0.513  1.00  0.73           H  
ATOM    790 1HD  ARG A  55       1.183  17.183  -1.315  1.00  0.73           H  
ATOM    791 2HD  ARG A  55       0.389  17.859   0.133  1.00  0.73           H  
ATOM    792  HE  ARG A  55       2.477  16.246   1.067  1.00  0.73           H  
ATOM    793 1HH1 ARG A  55       2.154  19.152  -0.918  1.00  0.73           H  
ATOM    794 2HH1 ARG A  55       3.720  19.783  -0.451  1.00  0.73           H  
ATOM    795 1HH2 ARG A  55       4.491  17.075   1.638  1.00  0.73           H  
ATOM    796 2HH2 ARG A  55       5.040  18.609   0.992  1.00  0.73           H  
ATOM    797  N   VAL A  56      -2.725  14.840   1.753  1.00  0.76           N  
ATOM    798  CA  VAL A  56      -2.825  14.625   3.185  1.00  0.76           C  
ATOM    799  C   VAL A  56      -3.305  13.228   3.522  1.00  0.76           C  
ATOM    800  O   VAL A  56      -2.713  12.556   4.371  1.00  0.76           O  
ATOM    801  CB  VAL A  56      -3.767  15.664   3.803  1.00  0.76           C  
ATOM    802  CG1 VAL A  56      -4.058  15.312   5.218  1.00  0.76           C  
ATOM    803  CG2 VAL A  56      -3.111  17.029   3.733  1.00  0.76           C  
ATOM    804  H   VAL A  56      -3.263  15.593   1.320  1.00  0.76           H  
ATOM    805  HA  VAL A  56      -1.836  14.763   3.616  1.00  0.76           H  
ATOM    806  HB  VAL A  56      -4.708  15.675   3.249  1.00  0.76           H  
ATOM    807 1HG1 VAL A  56      -4.732  16.050   5.646  1.00  0.76           H  
ATOM    808 2HG1 VAL A  56      -4.528  14.333   5.237  1.00  0.76           H  
ATOM    809 3HG1 VAL A  56      -3.134  15.286   5.792  1.00  0.76           H  
ATOM    810 1HG2 VAL A  56      -3.781  17.749   4.161  1.00  0.76           H  
ATOM    811 2HG2 VAL A  56      -2.180  17.019   4.291  1.00  0.76           H  
ATOM    812 3HG2 VAL A  56      -2.906  17.293   2.704  1.00  0.76           H  
ATOM    813  N   VAL A  57      -4.336  12.760   2.833  1.00  0.81           N  
ATOM    814  CA  VAL A  57      -4.820  11.425   3.102  1.00  0.81           C  
ATOM    815  C   VAL A  57      -3.771  10.376   2.760  1.00  0.81           C  
ATOM    816  O   VAL A  57      -3.544   9.451   3.543  1.00  0.81           O  
ATOM    817  CB  VAL A  57      -6.112  11.159   2.339  1.00  0.81           C  
ATOM    818  CG1 VAL A  57      -6.479   9.715   2.479  1.00  0.81           C  
ATOM    819  CG2 VAL A  57      -7.215  12.049   2.902  1.00  0.81           C  
ATOM    820  H   VAL A  57      -4.798  13.346   2.134  1.00  0.81           H  
ATOM    821  HA  VAL A  57      -5.038  11.354   4.163  1.00  0.81           H  
ATOM    822  HB  VAL A  57      -5.960  11.380   1.278  1.00  0.81           H  
ATOM    823 1HG1 VAL A  57      -7.397   9.513   1.931  1.00  0.81           H  
ATOM    824 2HG1 VAL A  57      -5.672   9.107   2.073  1.00  0.81           H  
ATOM    825 3HG1 VAL A  57      -6.623   9.476   3.532  1.00  0.81           H  
ATOM    826 1HG2 VAL A  57      -8.140  11.870   2.359  1.00  0.81           H  
ATOM    827 2HG2 VAL A  57      -7.359  11.822   3.948  1.00  0.81           H  
ATOM    828 3HG2 VAL A  57      -6.929  13.092   2.797  1.00  0.81           H  
ATOM    829  N   ALA A  58      -3.110  10.521   1.608  1.00  0.86           N  
ATOM    830  CA  ALA A  58      -2.077   9.573   1.223  1.00  0.86           C  
ATOM    831  C   ALA A  58      -0.955   9.545   2.262  1.00  0.86           C  
ATOM    832  O   ALA A  58      -0.453   8.471   2.604  1.00  0.86           O  
ATOM    833  CB  ALA A  58      -1.527   9.936  -0.140  1.00  0.86           C  
ATOM    834  H   ALA A  58      -3.329  11.300   0.987  1.00  0.86           H  
ATOM    835  HA  ALA A  58      -2.524   8.581   1.180  1.00  0.86           H  
ATOM    836 1HB  ALA A  58      -0.767   9.212  -0.438  1.00  0.86           H  
ATOM    837 2HB  ALA A  58      -2.337   9.936  -0.868  1.00  0.86           H  
ATOM    838 3HB  ALA A  58      -1.088  10.931  -0.093  1.00  0.86           H  
ATOM    839  N   GLN A  59      -0.593  10.717   2.801  1.00  0.92           N  
ATOM    840  CA  GLN A  59       0.431  10.809   3.838  1.00  0.92           C  
ATOM    841  C   GLN A  59      -0.029  10.128   5.120  1.00  0.92           C  
ATOM    842  O   GLN A  59       0.759   9.459   5.795  1.00  0.92           O  
ATOM    843  CB  GLN A  59       0.813  12.271   4.080  1.00  0.92           C  
ATOM    844  CG  GLN A  59       1.601  12.867   2.918  1.00  0.92           C  
ATOM    845  CD  GLN A  59       1.832  14.340   3.010  1.00  0.92           C  
ATOM    846  OE1 GLN A  59       2.625  14.894   2.230  1.00  0.92           O  
ATOM    847  NE2 GLN A  59       1.159  15.000   3.943  1.00  0.92           N  
ATOM    848  H   GLN A  59      -1.027  11.577   2.465  1.00  0.92           H  
ATOM    849  HA  GLN A  59       1.320  10.291   3.487  1.00  0.92           H  
ATOM    850 1HB  GLN A  59      -0.091  12.864   4.219  1.00  0.92           H  
ATOM    851 2HB  GLN A  59       1.410  12.352   4.985  1.00  0.92           H  
ATOM    852 1HG  GLN A  59       2.572  12.379   2.886  1.00  0.92           H  
ATOM    853 2HG  GLN A  59       1.063  12.671   2.013  1.00  0.92           H  
ATOM    854 1HE2 GLN A  59       1.277  15.987   4.050  1.00  0.92           H  
ATOM    855 2HE2 GLN A  59       0.535  14.503   4.550  1.00  0.92           H  
ATOM    856  N   TRP A  60      -1.320  10.247   5.451  1.00  0.97           N  
ATOM    857  CA  TRP A  60      -1.824   9.572   6.640  1.00  0.97           C  
ATOM    858  C   TRP A  60      -1.679   8.071   6.462  1.00  0.97           C  
ATOM    859  O   TRP A  60      -1.246   7.360   7.376  1.00  0.97           O  
ATOM    860  CB  TRP A  60      -3.312   9.861   6.874  1.00  0.97           C  
ATOM    861  CG  TRP A  60      -3.635  11.234   7.330  1.00  0.97           C  
ATOM    862  CD1 TRP A  60      -2.804  12.129   7.926  1.00  0.97           C  
ATOM    863  CD2 TRP A  60      -4.923  11.879   7.235  1.00  0.97           C  
ATOM    864  NE1 TRP A  60      -3.487  13.285   8.214  1.00  0.97           N  
ATOM    865  CE2 TRP A  60      -4.787  13.146   7.797  1.00  0.97           C  
ATOM    866  CE3 TRP A  60      -6.163  11.484   6.728  1.00  0.97           C  
ATOM    867  CZ2 TRP A  60      -5.849  14.033   7.867  1.00  0.97           C  
ATOM    868  CZ3 TRP A  60      -7.224  12.373   6.793  1.00  0.97           C  
ATOM    869  CH2 TRP A  60      -7.071  13.614   7.347  1.00  0.97           C  
ATOM    870  H   TRP A  60      -1.941  10.833   4.891  1.00  0.97           H  
ATOM    871  HA  TRP A  60      -1.244   9.889   7.504  1.00  0.97           H  
ATOM    872 1HB  TRP A  60      -3.863   9.677   5.960  1.00  0.97           H  
ATOM    873 2HB  TRP A  60      -3.693   9.163   7.615  1.00  0.97           H  
ATOM    874  HD1 TRP A  60      -1.754  11.951   8.147  1.00  0.97           H  
ATOM    875  HE1 TRP A  60      -3.098  14.102   8.659  1.00  0.97           H  
ATOM    876  HE3 TRP A  60      -6.290  10.496   6.283  1.00  0.97           H  
ATOM    877  HZ2 TRP A  60      -5.746  15.026   8.304  1.00  0.97           H  
ATOM    878  HZ3 TRP A  60      -8.188  12.058   6.390  1.00  0.97           H  
ATOM    879  HH2 TRP A  60      -7.928  14.288   7.383  1.00  0.97           H  
ATOM    880  N   PHE A  61      -2.002   7.585   5.260  1.00  1.02           N  
ATOM    881  CA  PHE A  61      -1.922   6.160   4.995  1.00  1.02           C  
ATOM    882  C   PHE A  61      -0.479   5.688   5.063  1.00  1.02           C  
ATOM    883  O   PHE A  61      -0.179   4.668   5.689  1.00  1.02           O  
ATOM    884  CB  PHE A  61      -2.493   5.848   3.614  1.00  1.02           C  
ATOM    885  CG  PHE A  61      -3.970   6.052   3.520  1.00  1.02           C  
ATOM    886  CD1 PHE A  61      -4.733   6.237   4.663  1.00  1.02           C  
ATOM    887  CD2 PHE A  61      -4.604   6.049   2.289  1.00  1.02           C  
ATOM    888  CE1 PHE A  61      -6.096   6.418   4.578  1.00  1.02           C  
ATOM    889  CE2 PHE A  61      -5.968   6.224   2.199  1.00  1.02           C  
ATOM    890  CZ  PHE A  61      -6.715   6.409   3.346  1.00  1.02           C  
ATOM    891  H   PHE A  61      -2.351   8.222   4.539  1.00  1.02           H  
ATOM    892  HA  PHE A  61      -2.498   5.630   5.751  1.00  1.02           H  
ATOM    893 1HB  PHE A  61      -2.017   6.485   2.874  1.00  1.02           H  
ATOM    894 2HB  PHE A  61      -2.268   4.817   3.349  1.00  1.02           H  
ATOM    895  HD1 PHE A  61      -4.242   6.242   5.634  1.00  1.02           H  
ATOM    896  HD2 PHE A  61      -4.011   5.905   1.385  1.00  1.02           H  
ATOM    897  HE1 PHE A  61      -6.683   6.567   5.478  1.00  1.02           H  
ATOM    898  HE2 PHE A  61      -6.457   6.220   1.226  1.00  1.02           H  
ATOM    899  HZ  PHE A  61      -7.792   6.552   3.276  1.00  1.02           H  
ATOM    900  N   GLN A  62       0.431   6.474   4.486  1.00  1.05           N  
ATOM    901  CA  GLN A  62       1.846   6.146   4.506  1.00  1.05           C  
ATOM    902  C   GLN A  62       2.365   6.033   5.922  1.00  1.05           C  
ATOM    903  O   GLN A  62       3.063   5.069   6.262  1.00  1.05           O  
ATOM    904  CB  GLN A  62       2.643   7.212   3.763  1.00  1.05           C  
ATOM    905  CG  GLN A  62       4.115   6.985   3.779  1.00  1.05           C  
ATOM    906  CD  GLN A  62       4.838   7.997   2.972  1.00  1.05           C  
ATOM    907  OE1 GLN A  62       4.594   9.210   2.992  1.00  1.05           O  
ATOM    908  NE2 GLN A  62       5.759   7.479   2.222  1.00  1.05           N  
ATOM    909  H   GLN A  62       0.125   7.308   3.983  1.00  1.05           H  
ATOM    910  HA  GLN A  62       1.984   5.185   4.012  1.00  1.05           H  
ATOM    911 1HB  GLN A  62       2.306   7.267   2.726  1.00  1.05           H  
ATOM    912 2HB  GLN A  62       2.452   8.182   4.215  1.00  1.05           H  
ATOM    913 1HG  GLN A  62       4.471   7.045   4.809  1.00  1.05           H  
ATOM    914 2HG  GLN A  62       4.329   5.999   3.365  1.00  1.05           H  
ATOM    915 1HE2 GLN A  62       6.288   8.051   1.577  1.00  1.05           H  
ATOM    916 2HE2 GLN A  62       5.899   6.492   2.245  1.00  1.05           H  
ATOM    917  N   GLY A  63       2.009   7.013   6.749  1.00  1.06           N  
ATOM    918  CA  GLY A  63       2.426   7.059   8.135  1.00  1.06           C  
ATOM    919  C   GLY A  63       1.970   5.819   8.877  1.00  1.06           C  
ATOM    920  O   GLY A  63       2.783   5.108   9.473  1.00  1.06           O  
ATOM    921  H   GLY A  63       1.434   7.779   6.394  1.00  1.06           H  
ATOM    922 1HA  GLY A  63       3.510   7.151   8.188  1.00  1.06           H  
ATOM    923 2HA  GLY A  63       1.998   7.945   8.604  1.00  1.06           H  
ATOM    924  N   ARG A  64       0.673   5.534   8.810  1.00  1.06           N  
ATOM    925  CA  ARG A  64       0.104   4.402   9.524  1.00  1.06           C  
ATOM    926  C   ARG A  64       0.726   3.083   9.081  1.00  1.06           C  
ATOM    927  O   ARG A  64       1.083   2.242   9.913  1.00  1.06           O  
ATOM    928  CB  ARG A  64      -1.387   4.370   9.244  1.00  1.06           C  
ATOM    929  CG  ARG A  64      -2.168   5.516   9.884  1.00  1.06           C  
ATOM    930  CD  ARG A  64      -3.572   5.567   9.395  1.00  1.06           C  
ATOM    931  NE  ARG A  64      -4.281   6.737   9.902  1.00  1.06           N  
ATOM    932  CZ  ARG A  64      -5.464   7.180   9.430  1.00  1.06           C  
ATOM    933  NH1 ARG A  64      -6.065   6.534   8.457  1.00  1.06           N  
ATOM    934  NH2 ARG A  64      -6.017   8.264   9.944  1.00  1.06           N  
ATOM    935  H   ARG A  64       0.053   6.143   8.271  1.00  1.06           H  
ATOM    936  HA  ARG A  64       0.279   4.542  10.592  1.00  1.06           H  
ATOM    937 1HB  ARG A  64      -1.550   4.425   8.165  1.00  1.06           H  
ATOM    938 2HB  ARG A  64      -1.808   3.429   9.594  1.00  1.06           H  
ATOM    939 1HG  ARG A  64      -2.189   5.374  10.963  1.00  1.06           H  
ATOM    940 2HG  ARG A  64      -1.681   6.461   9.657  1.00  1.06           H  
ATOM    941 1HD  ARG A  64      -3.566   5.620   8.304  1.00  1.06           H  
ATOM    942 2HD  ARG A  64      -4.107   4.676   9.715  1.00  1.06           H  
ATOM    943  HE  ARG A  64      -3.847   7.260  10.652  1.00  1.06           H  
ATOM    944 1HH1 ARG A  64      -5.643   5.700   8.072  1.00  1.06           H  
ATOM    945 2HH1 ARG A  64      -6.952   6.863   8.105  1.00  1.06           H  
ATOM    946 1HH2 ARG A  64      -5.554   8.762  10.692  1.00  1.06           H  
ATOM    947 2HH2 ARG A  64      -6.903   8.596   9.591  1.00  1.06           H  
ATOM    948  N   LEU A  65       0.920   2.909   7.775  1.00  1.04           N  
ATOM    949  CA  LEU A  65       1.506   1.670   7.296  1.00  1.04           C  
ATOM    950  C   LEU A  65       2.962   1.543   7.712  1.00  1.04           C  
ATOM    951  O   LEU A  65       3.435   0.444   8.031  1.00  1.04           O  
ATOM    952  CB  LEU A  65       1.404   1.590   5.779  1.00  1.04           C  
ATOM    953  CG  LEU A  65       0.018   1.438   5.221  1.00  1.04           C  
ATOM    954  CD1 LEU A  65       0.103   1.546   3.723  1.00  1.04           C  
ATOM    955  CD2 LEU A  65      -0.559   0.110   5.661  1.00  1.04           C  
ATOM    956  H   LEU A  65       0.630   3.623   7.104  1.00  1.04           H  
ATOM    957  HA  LEU A  65       0.952   0.841   7.728  1.00  1.04           H  
ATOM    958 1HB  LEU A  65       1.839   2.498   5.353  1.00  1.04           H  
ATOM    959 2HB  LEU A  65       1.971   0.741   5.441  1.00  1.04           H  
ATOM    960  HG  LEU A  65      -0.618   2.239   5.583  1.00  1.04           H  
ATOM    961 1HD1 LEU A  65      -0.890   1.451   3.291  1.00  1.04           H  
ATOM    962 2HD1 LEU A  65       0.523   2.520   3.458  1.00  1.04           H  
ATOM    963 3HD1 LEU A  65       0.748   0.758   3.340  1.00  1.04           H  
ATOM    964 1HD2 LEU A  65      -1.563  -0.002   5.253  1.00  1.04           H  
ATOM    965 2HD2 LEU A  65       0.076  -0.699   5.297  1.00  1.04           H  
ATOM    966 3HD2 LEU A  65      -0.602   0.079   6.748  1.00  1.04           H  
ATOM    967  N   SER A  66       3.685   2.663   7.706  1.00  1.02           N  
ATOM    968  CA  SER A  66       5.091   2.657   8.049  1.00  1.02           C  
ATOM    969  C   SER A  66       5.263   2.286   9.516  1.00  1.02           C  
ATOM    970  O   SER A  66       6.145   1.498   9.862  1.00  1.02           O  
ATOM    971  CB  SER A  66       5.687   4.013   7.756  1.00  1.02           C  
ATOM    972  OG  SER A  66       5.625   4.307   6.384  1.00  1.02           O  
ATOM    973  H   SER A  66       3.262   3.549   7.423  1.00  1.02           H  
ATOM    974  HA  SER A  66       5.601   1.909   7.443  1.00  1.02           H  
ATOM    975 1HB  SER A  66       5.168   4.782   8.326  1.00  1.02           H  
ATOM    976 2HB  SER A  66       6.710   4.005   8.064  1.00  1.02           H  
ATOM    977  HG  SER A  66       4.668   4.410   6.192  1.00  1.02           H  
ATOM    978  N   GLN A  67       4.386   2.825  10.371  1.00  1.00           N  
ATOM    979  CA  GLN A  67       4.412   2.553  11.805  1.00  1.00           C  
ATOM    980  C   GLN A  67       4.088   1.093  12.095  1.00  1.00           C  
ATOM    981  O   GLN A  67       4.723   0.462  12.953  1.00  1.00           O  
ATOM    982  CB  GLN A  67       3.428   3.483  12.506  1.00  1.00           C  
ATOM    983  CG  GLN A  67       3.875   4.939  12.503  1.00  1.00           C  
ATOM    984  CD  GLN A  67       2.808   5.885  13.004  1.00  1.00           C  
ATOM    985  OE1 GLN A  67       1.620   5.548  13.077  1.00  1.00           O  
ATOM    986  NE2 GLN A  67       3.228   7.096  13.354  1.00  1.00           N  
ATOM    987  H   GLN A  67       3.690   3.480  10.012  1.00  1.00           H  
ATOM    988  HA  GLN A  67       5.405   2.751  12.184  1.00  1.00           H  
ATOM    989 1HB  GLN A  67       2.460   3.430  12.003  1.00  1.00           H  
ATOM    990 2HB  GLN A  67       3.286   3.162  13.536  1.00  1.00           H  
ATOM    991 1HG  GLN A  67       4.737   5.032  13.161  1.00  1.00           H  
ATOM    992 2HG  GLN A  67       4.156   5.227  11.495  1.00  1.00           H  
ATOM    993 1HE2 GLN A  67       2.575   7.774  13.693  1.00  1.00           H  
ATOM    994 2HE2 GLN A  67       4.198   7.329  13.278  1.00  1.00           H  
ATOM    995  N   ARG A  68       3.134   0.517  11.354  1.00  0.97           N  
ATOM    996  CA  ARG A  68       2.819  -0.893  11.552  1.00  0.97           C  
ATOM    997  C   ARG A  68       4.034  -1.738  11.182  1.00  0.97           C  
ATOM    998  O   ARG A  68       4.383  -2.691  11.888  1.00  0.97           O  
ATOM    999  CB  ARG A  68       1.630  -1.299  10.700  1.00  0.97           C  
ATOM   1000  CG  ARG A  68       0.293  -0.734  11.152  1.00  0.97           C  
ATOM   1001  CD  ARG A  68      -0.788  -1.069  10.194  1.00  0.97           C  
ATOM   1002  NE  ARG A  68      -2.057  -0.474  10.571  1.00  0.97           N  
ATOM   1003  CZ  ARG A  68      -3.169  -0.519   9.814  1.00  0.97           C  
ATOM   1004  NH1 ARG A  68      -3.151  -1.151   8.662  1.00  0.97           N  
ATOM   1005  NH2 ARG A  68      -4.278   0.070  10.229  1.00  0.97           N  
ATOM   1006  H   ARG A  68       2.600   1.069  10.678  1.00  0.97           H  
ATOM   1007  HA  ARG A  68       2.578  -1.057  12.602  1.00  0.97           H  
ATOM   1008 1HB  ARG A  68       1.793  -0.961   9.676  1.00  0.97           H  
ATOM   1009 2HB  ARG A  68       1.549  -2.384  10.678  1.00  0.97           H  
ATOM   1010 1HG  ARG A  68       0.034  -1.167  12.116  1.00  0.97           H  
ATOM   1011 2HG  ARG A  68       0.359   0.342  11.252  1.00  0.97           H  
ATOM   1012 1HD  ARG A  68      -0.516  -0.691   9.210  1.00  0.97           H  
ATOM   1013 2HD  ARG A  68      -0.915  -2.148  10.147  1.00  0.97           H  
ATOM   1014  HE  ARG A  68      -2.105   0.018  11.454  1.00  0.97           H  
ATOM   1015 1HH1 ARG A  68      -2.306  -1.617   8.360  1.00  0.97           H  
ATOM   1016 2HH1 ARG A  68      -3.983  -1.189   8.092  1.00  0.97           H  
ATOM   1017 1HH2 ARG A  68      -4.292   0.554  11.117  1.00  0.97           H  
ATOM   1018 2HH2 ARG A  68      -5.111   0.033   9.661  1.00  0.97           H  
ATOM   1019  N   GLY A  69       4.706  -1.342  10.096  1.00  0.93           N  
ATOM   1020  CA  GLY A  69       5.909  -2.002   9.617  1.00  0.93           C  
ATOM   1021  C   GLY A  69       7.002  -1.941  10.672  1.00  0.93           C  
ATOM   1022  O   GLY A  69       7.575  -2.964  11.054  1.00  0.93           O  
ATOM   1023  H   GLY A  69       4.347  -0.558   9.550  1.00  0.93           H  
ATOM   1024 1HA  GLY A  69       5.687  -3.038   9.367  1.00  0.93           H  
ATOM   1025 2HA  GLY A  69       6.246  -1.507   8.706  1.00  0.93           H  
ATOM   1026  N   ALA A  70       7.284  -0.731  11.156  1.00  0.90           N  
ATOM   1027  CA  ALA A  70       8.327  -0.526  12.144  1.00  0.90           C  
ATOM   1028  C   ALA A  70       8.084  -1.336  13.387  1.00  0.90           C  
ATOM   1029  O   ALA A  70       9.007  -1.958  13.914  1.00  0.90           O  
ATOM   1030  CB  ALA A  70       8.372   0.933  12.540  1.00  0.90           C  
ATOM   1031  H   ALA A  70       6.771   0.073  10.802  1.00  0.90           H  
ATOM   1032  HA  ALA A  70       9.275  -0.834  11.704  1.00  0.90           H  
ATOM   1033 1HB  ALA A  70       9.169   1.098  13.261  1.00  0.90           H  
ATOM   1034 2HB  ALA A  70       8.539   1.524  11.662  1.00  0.90           H  
ATOM   1035 3HB  ALA A  70       7.418   1.216  12.979  1.00  0.90           H  
ATOM   1036  N   THR A  71       6.827  -1.385  13.817  1.00  0.86           N  
ATOM   1037  CA  THR A  71       6.465  -2.115  15.006  1.00  0.86           C  
ATOM   1038  C   THR A  71       6.718  -3.593  14.796  1.00  0.86           C  
ATOM   1039  O   THR A  71       7.289  -4.265  15.659  1.00  0.86           O  
ATOM   1040  CB  THR A  71       4.987  -1.885  15.350  1.00  0.86           C  
ATOM   1041  OG1 THR A  71       4.763  -0.482  15.574  1.00  0.86           O  
ATOM   1042  CG2 THR A  71       4.616  -2.667  16.598  1.00  0.86           C  
ATOM   1043  H   THR A  71       6.100  -0.858  13.331  1.00  0.86           H  
ATOM   1044  HA  THR A  71       7.084  -1.770  15.833  1.00  0.86           H  
ATOM   1045  HB  THR A  71       4.366  -2.213  14.516  1.00  0.86           H  
ATOM   1046  HG1 THR A  71       4.834  -0.014  14.705  1.00  0.86           H  
ATOM   1047 1HG2 THR A  71       3.566  -2.498  16.831  1.00  0.86           H  
ATOM   1048 2HG2 THR A  71       4.783  -3.730  16.421  1.00  0.86           H  
ATOM   1049 3HG2 THR A  71       5.233  -2.336  17.432  1.00  0.86           H  
ATOM   1050  N   ALA A  72       6.304  -4.113  13.638  1.00  0.83           N  
ATOM   1051  CA  ALA A  72       6.492  -5.519  13.332  1.00  0.83           C  
ATOM   1052  C   ALA A  72       7.970  -5.901  13.323  1.00  0.83           C  
ATOM   1053  O   ALA A  72       8.340  -6.962  13.839  1.00  0.83           O  
ATOM   1054  CB  ALA A  72       5.870  -5.835  11.984  1.00  0.83           C  
ATOM   1055  H   ALA A  72       5.824  -3.520  12.958  1.00  0.83           H  
ATOM   1056  HA  ALA A  72       5.995  -6.102  14.105  1.00  0.83           H  
ATOM   1057 1HB  ALA A  72       5.986  -6.894  11.766  1.00  0.83           H  
ATOM   1058 2HB  ALA A  72       4.811  -5.578  12.005  1.00  0.83           H  
ATOM   1059 3HB  ALA A  72       6.367  -5.249  11.213  1.00  0.83           H  
ATOM   1060  N   VAL A  73       8.825  -5.019  12.792  1.00  0.80           N  
ATOM   1061  CA  VAL A  73      10.252  -5.312  12.741  1.00  0.80           C  
ATOM   1062  C   VAL A  73      10.907  -5.245  14.105  1.00  0.80           C  
ATOM   1063  O   VAL A  73      11.685  -6.127  14.469  1.00  0.80           O  
ATOM   1064  CB  VAL A  73      11.011  -4.362  11.815  1.00  0.80           C  
ATOM   1065  CG1 VAL A  73      12.505  -4.668  11.977  1.00  0.80           C  
ATOM   1066  CG2 VAL A  73      10.559  -4.556  10.381  1.00  0.80           C  
ATOM   1067  H   VAL A  73       8.463  -4.158  12.377  1.00  0.80           H  
ATOM   1068  HA  VAL A  73      10.371  -6.324  12.354  1.00  0.80           H  
ATOM   1069  HB  VAL A  73      10.833  -3.324  12.118  1.00  0.80           H  
ATOM   1070 1HG1 VAL A  73      13.086  -4.037  11.362  1.00  0.80           H  
ATOM   1071 2HG1 VAL A  73      12.788  -4.514  13.015  1.00  0.80           H  
ATOM   1072 3HG1 VAL A  73      12.695  -5.704  11.699  1.00  0.80           H  
ATOM   1073 1HG2 VAL A  73      11.111  -3.883   9.733  1.00  0.80           H  
ATOM   1074 2HG2 VAL A  73      10.741  -5.585  10.079  1.00  0.80           H  
ATOM   1075 3HG2 VAL A  73       9.499  -4.339  10.306  1.00  0.80           H  
ATOM   1076  N   ILE A  74      10.593  -4.207  14.870  1.00  0.77           N  
ATOM   1077  CA  ILE A  74      11.172  -4.057  16.192  1.00  0.77           C  
ATOM   1078  C   ILE A  74      10.724  -5.229  17.048  1.00  0.77           C  
ATOM   1079  O   ILE A  74      11.530  -5.819  17.773  1.00  0.77           O  
ATOM   1080  CB  ILE A  74      10.768  -2.713  16.802  1.00  0.77           C  
ATOM   1081  CG1 ILE A  74      11.432  -1.622  16.009  1.00  0.77           C  
ATOM   1082  CG2 ILE A  74      11.199  -2.632  18.264  1.00  0.77           C  
ATOM   1083  CD1 ILE A  74      10.914  -0.272  16.292  1.00  0.77           C  
ATOM   1084  H   ILE A  74       9.944  -3.498  14.526  1.00  0.77           H  
ATOM   1085  HA  ILE A  74      12.256  -4.082  16.108  1.00  0.77           H  
ATOM   1086  HB  ILE A  74       9.686  -2.585  16.718  1.00  0.77           H  
ATOM   1087 1HG1 ILE A  74      12.486  -1.635  16.236  1.00  0.77           H  
ATOM   1088 2HG1 ILE A  74      11.302  -1.829  14.946  1.00  0.77           H  
ATOM   1089 1HG2 ILE A  74      10.912  -1.664  18.673  1.00  0.77           H  
ATOM   1090 2HG2 ILE A  74      10.713  -3.427  18.830  1.00  0.77           H  
ATOM   1091 3HG2 ILE A  74      12.269  -2.746  18.329  1.00  0.77           H  
ATOM   1092 1HD1 ILE A  74      11.451   0.439  15.682  1.00  0.77           H  
ATOM   1093 2HD1 ILE A  74       9.851  -0.233  16.054  1.00  0.77           H  
ATOM   1094 3HD1 ILE A  74      11.066  -0.042  17.347  1.00  0.77           H  
ATOM   1095  N   GLY A  75       9.440  -5.577  16.950  1.00  0.76           N  
ATOM   1096  CA  GLY A  75       8.871  -6.705  17.663  1.00  0.76           C  
ATOM   1097  C   GLY A  75       9.628  -7.990  17.343  1.00  0.76           C  
ATOM   1098  O   GLY A  75      10.103  -8.674  18.254  1.00  0.76           O  
ATOM   1099  H   GLY A  75       8.814  -5.043  16.350  1.00  0.76           H  
ATOM   1100 1HA  GLY A  75       8.899  -6.511  18.735  1.00  0.76           H  
ATOM   1101 2HA  GLY A  75       7.825  -6.812  17.376  1.00  0.76           H  
ATOM   1102  N   GLU A  76       9.764  -8.322  16.055  1.00  0.75           N  
ATOM   1103  CA  GLU A  76      10.458  -9.553  15.696  1.00  0.75           C  
ATOM   1104  C   GLU A  76      11.926  -9.526  16.097  1.00  0.75           C  
ATOM   1105  O   GLU A  76      12.441 -10.527  16.601  1.00  0.75           O  
ATOM   1106  CB  GLU A  76      10.315  -9.834  14.202  1.00  0.75           C  
ATOM   1107  CG  GLU A  76      11.019 -11.098  13.724  1.00  0.75           C  
ATOM   1108  CD  GLU A  76      10.501 -12.425  14.298  1.00  0.75           C  
ATOM   1109  OE1 GLU A  76       9.383 -12.502  14.805  1.00  0.75           O  
ATOM   1110  OE2 GLU A  76      11.264 -13.373  14.222  1.00  0.75           O  
ATOM   1111  H   GLU A  76       9.363  -7.735  15.321  1.00  0.75           H  
ATOM   1112  HA  GLU A  76       9.993 -10.371  16.235  1.00  0.75           H  
ATOM   1113 1HB  GLU A  76       9.260  -9.909  13.944  1.00  0.75           H  
ATOM   1114 2HB  GLU A  76      10.724  -8.988  13.642  1.00  0.75           H  
ATOM   1115 1HG  GLU A  76      10.956 -11.139  12.638  1.00  0.75           H  
ATOM   1116 2HG  GLU A  76      12.066 -10.988  13.990  1.00  0.75           H  
ATOM   1117  N   LEU A  77      12.614  -8.399  15.923  1.00  0.75           N  
ATOM   1118  CA  LEU A  77      14.001  -8.372  16.346  1.00  0.75           C  
ATOM   1119  C   LEU A  77      14.101  -8.527  17.853  1.00  0.75           C  
ATOM   1120  O   LEU A  77      14.993  -9.218  18.342  1.00  0.75           O  
ATOM   1121  CB  LEU A  77      14.699  -7.099  15.887  1.00  0.75           C  
ATOM   1122  CG  LEU A  77      14.957  -7.006  14.394  1.00  0.75           C  
ATOM   1123  CD1 LEU A  77      15.479  -5.635  14.069  1.00  0.75           C  
ATOM   1124  CD2 LEU A  77      15.966  -8.088  13.995  1.00  0.75           C  
ATOM   1125  H   LEU A  77      12.186  -7.578  15.495  1.00  0.75           H  
ATOM   1126  HA  LEU A  77      14.513  -9.214  15.884  1.00  0.75           H  
ATOM   1127 1HB  LEU A  77      14.070  -6.250  16.167  1.00  0.75           H  
ATOM   1128 2HB  LEU A  77      15.650  -7.017  16.405  1.00  0.75           H  
ATOM   1129  HG  LEU A  77      14.022  -7.155  13.850  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  77      15.657  -5.550  12.998  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  77      14.732  -4.915  14.375  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  77      16.408  -5.458  14.606  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  77      16.156  -8.030  12.923  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  77      16.901  -7.936  14.538  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  77      15.562  -9.076  14.237  1.00  0.75           H  
ATOM   1136  N   SER A  78      13.166  -7.935  18.601  1.00  0.76           N  
ATOM   1137  CA  SER A  78      13.194  -8.044  20.048  1.00  0.76           C  
ATOM   1138  C   SER A  78      13.027  -9.502  20.437  1.00  0.76           C  
ATOM   1139  O   SER A  78      13.746 -10.002  21.301  1.00  0.76           O  
ATOM   1140  CB  SER A  78      12.089  -7.204  20.657  1.00  0.76           C  
ATOM   1141  OG  SER A  78      12.288  -5.847  20.382  1.00  0.76           O  
ATOM   1142  H   SER A  78      12.442  -7.364  18.169  1.00  0.76           H  
ATOM   1143  HA  SER A  78      14.157  -7.699  20.417  1.00  0.76           H  
ATOM   1144 1HB  SER A  78      11.130  -7.519  20.257  1.00  0.76           H  
ATOM   1145 2HB  SER A  78      12.064  -7.362  21.733  1.00  0.76           H  
ATOM   1146  HG  SER A  78      12.239  -5.782  19.399  1.00  0.76           H  
ATOM   1147  N   ARG A  79      12.120 -10.210  19.754  1.00  0.79           N  
ATOM   1148  CA  ARG A  79      11.915 -11.628  20.014  1.00  0.79           C  
ATOM   1149  C   ARG A  79      13.169 -12.448  19.702  1.00  0.79           C  
ATOM   1150  O   ARG A  79      13.539 -13.348  20.469  1.00  0.79           O  
ATOM   1151  CB  ARG A  79      10.736 -12.153  19.190  1.00  0.79           C  
ATOM   1152  CG  ARG A  79       9.342 -11.729  19.679  1.00  0.79           C  
ATOM   1153  CD  ARG A  79       8.253 -12.497  18.981  1.00  0.79           C  
ATOM   1154  NE  ARG A  79       8.081 -12.090  17.575  1.00  0.79           N  
ATOM   1155  CZ  ARG A  79       7.237 -11.121  17.164  1.00  0.79           C  
ATOM   1156  NH1 ARG A  79       6.476 -10.480  18.026  1.00  0.79           N  
ATOM   1157  NH2 ARG A  79       7.185 -10.831  15.884  1.00  0.79           N  
ATOM   1158  H   ARG A  79      11.541  -9.738  19.057  1.00  0.79           H  
ATOM   1159  HA  ARG A  79      11.676 -11.750  21.069  1.00  0.79           H  
ATOM   1160 1HB  ARG A  79      10.834 -11.802  18.164  1.00  0.79           H  
ATOM   1161 2HB  ARG A  79      10.766 -13.240  19.162  1.00  0.79           H  
ATOM   1162 1HG  ARG A  79       9.262 -11.907  20.750  1.00  0.79           H  
ATOM   1163 2HG  ARG A  79       9.195 -10.672  19.476  1.00  0.79           H  
ATOM   1164 1HD  ARG A  79       8.494 -13.558  18.998  1.00  0.79           H  
ATOM   1165 2HD  ARG A  79       7.310 -12.332  19.499  1.00  0.79           H  
ATOM   1166  HE  ARG A  79       8.652 -12.537  16.835  1.00  0.79           H  
ATOM   1167 1HH1 ARG A  79       6.525 -10.711  19.008  1.00  0.79           H  
ATOM   1168 2HH1 ARG A  79       5.846  -9.762  17.706  1.00  0.79           H  
ATOM   1169 1HH2 ARG A  79       7.814 -11.340  15.243  1.00  0.79           H  
ATOM   1170 2HH2 ARG A  79       6.567 -10.116  15.543  1.00  0.79           H  
ATOM   1171  N   GLN A  80      13.859 -12.122  18.602  1.00  0.83           N  
ATOM   1172  CA  GLN A  80      15.073 -12.851  18.246  1.00  0.83           C  
ATOM   1173  C   GLN A  80      16.206 -12.586  19.234  1.00  0.83           C  
ATOM   1174  O   GLN A  80      16.926 -13.514  19.628  1.00  0.83           O  
ATOM   1175  CB  GLN A  80      15.524 -12.495  16.827  1.00  0.83           C  
ATOM   1176  CG  GLN A  80      14.610 -13.005  15.734  1.00  0.83           C  
ATOM   1177  CD  GLN A  80      15.050 -12.585  14.342  1.00  0.83           C  
ATOM   1178  OE1 GLN A  80      16.198 -12.174  14.108  1.00  0.83           O  
ATOM   1179  NE2 GLN A  80      14.130 -12.700  13.394  1.00  0.83           N  
ATOM   1180  H   GLN A  80      13.510 -11.384  17.986  1.00  0.83           H  
ATOM   1181  HA  GLN A  80      14.849 -13.916  18.274  1.00  0.83           H  
ATOM   1182 1HB  GLN A  80      15.596 -11.410  16.734  1.00  0.83           H  
ATOM   1183 2HB  GLN A  80      16.509 -12.907  16.650  1.00  0.83           H  
ATOM   1184 1HG  GLN A  80      14.595 -14.092  15.770  1.00  0.83           H  
ATOM   1185 2HG  GLN A  80      13.603 -12.620  15.899  1.00  0.83           H  
ATOM   1186 1HE2 GLN A  80      14.340 -12.447  12.453  1.00  0.83           H  
ATOM   1187 2HE2 GLN A  80      13.181 -13.033  13.638  1.00  0.83           H  
ATOM   1188  N   VAL A  81      16.342 -11.332  19.674  1.00  0.90           N  
ATOM   1189  CA  VAL A  81      17.394 -10.994  20.616  1.00  0.90           C  
ATOM   1190  C   VAL A  81      17.107 -11.636  21.948  1.00  0.90           C  
ATOM   1191  O   VAL A  81      17.972 -12.297  22.515  1.00  0.90           O  
ATOM   1192  CB  VAL A  81      17.540  -9.472  20.791  1.00  0.90           C  
ATOM   1193  CG1 VAL A  81      18.511  -9.180  21.901  1.00  0.90           C  
ATOM   1194  CG2 VAL A  81      18.075  -8.864  19.522  1.00  0.90           C  
ATOM   1195  H   VAL A  81      15.727 -10.601  19.319  1.00  0.90           H  
ATOM   1196  HA  VAL A  81      18.338 -11.385  20.237  1.00  0.90           H  
ATOM   1197  HB  VAL A  81      16.567  -9.036  21.038  1.00  0.90           H  
ATOM   1198 1HG1 VAL A  81      18.622  -8.103  22.010  1.00  0.90           H  
ATOM   1199 2HG1 VAL A  81      18.144  -9.608  22.835  1.00  0.90           H  
ATOM   1200 3HG1 VAL A  81      19.469  -9.621  21.652  1.00  0.90           H  
ATOM   1201 1HG2 VAL A  81      18.176  -7.794  19.661  1.00  0.90           H  
ATOM   1202 2HG2 VAL A  81      19.050  -9.297  19.293  1.00  0.90           H  
ATOM   1203 3HG2 VAL A  81      17.395  -9.062  18.701  1.00  0.90           H  
ATOM   1204  N   LEU A  82      15.882 -11.501  22.439  1.00  0.99           N  
ATOM   1205  CA  LEU A  82      15.540 -12.086  23.717  1.00  0.99           C  
ATOM   1206  C   LEU A  82      15.654 -13.593  23.703  1.00  0.99           C  
ATOM   1207  O   LEU A  82      16.091 -14.184  24.692  1.00  0.99           O  
ATOM   1208  CB  LEU A  82      14.154 -11.629  24.146  1.00  0.99           C  
ATOM   1209  CG  LEU A  82      14.113 -10.167  24.556  1.00  0.99           C  
ATOM   1210  CD1 LEU A  82      12.685  -9.720  24.767  1.00  0.99           C  
ATOM   1211  CD2 LEU A  82      14.939 -10.032  25.838  1.00  0.99           C  
ATOM   1212  H   LEU A  82      15.177 -10.967  21.933  1.00  0.99           H  
ATOM   1213  HA  LEU A  82      16.243 -11.704  24.451  1.00  0.99           H  
ATOM   1214 1HB  LEU A  82      13.467 -11.768  23.308  1.00  0.99           H  
ATOM   1215 2HB  LEU A  82      13.818 -12.237  24.983  1.00  0.99           H  
ATOM   1216  HG  LEU A  82      14.546  -9.546  23.769  1.00  0.99           H  
ATOM   1217 1HD1 LEU A  82      12.672  -8.672  25.064  1.00  0.99           H  
ATOM   1218 2HD1 LEU A  82      12.132  -9.840  23.832  1.00  0.99           H  
ATOM   1219 3HD1 LEU A  82      12.224 -10.325  25.545  1.00  0.99           H  
ATOM   1220 1HD2 LEU A  82      14.944  -9.009  26.172  1.00  0.99           H  
ATOM   1221 2HD2 LEU A  82      14.503 -10.658  26.616  1.00  0.99           H  
ATOM   1222 3HD2 LEU A  82      15.963 -10.354  25.645  1.00  0.99           H  
ATOM   1223  N   SER A  83      15.306 -14.245  22.594  1.00  1.11           N  
ATOM   1224  CA  SER A  83      15.454 -15.687  22.556  1.00  1.11           C  
ATOM   1225  C   SER A  83      16.935 -16.055  22.670  1.00  1.11           C  
ATOM   1226  O   SER A  83      17.306 -16.943  23.444  1.00  1.11           O  
ATOM   1227  CB  SER A  83      14.889 -16.232  21.261  1.00  1.11           C  
ATOM   1228  OG  SER A  83      13.506 -16.009  21.185  1.00  1.11           O  
ATOM   1229  H   SER A  83      14.913 -13.760  21.786  1.00  1.11           H  
ATOM   1230  HA  SER A  83      14.915 -16.119  23.398  1.00  1.11           H  
ATOM   1231 1HB  SER A  83      15.383 -15.745  20.418  1.00  1.11           H  
ATOM   1232 2HB  SER A  83      15.096 -17.297  21.196  1.00  1.11           H  
ATOM   1233  HG  SER A  83      13.405 -15.033  21.070  1.00  1.11           H  
ATOM   1234  N   SER A  84      17.802 -15.337  21.938  1.00  1.27           N  
ATOM   1235  CA  SER A  84      19.233 -15.620  21.997  1.00  1.27           C  
ATOM   1236  C   SER A  84      19.785 -15.370  23.391  1.00  1.27           C  
ATOM   1237  O   SER A  84      20.584 -16.148  23.923  1.00  1.27           O  
ATOM   1238  CB  SER A  84      20.006 -14.808  20.991  1.00  1.27           C  
ATOM   1239  OG  SER A  84      21.380 -15.153  21.042  1.00  1.27           O  
ATOM   1240  H   SER A  84      17.463 -14.606  21.306  1.00  1.27           H  
ATOM   1241  HA  SER A  84      19.368 -16.666  21.772  1.00  1.27           H  
ATOM   1242 1HB  SER A  84      19.609 -14.991  19.995  1.00  1.27           H  
ATOM   1243 2HB  SER A  84      19.881 -13.745  21.206  1.00  1.27           H  
ATOM   1244  HG  SER A  84      21.872 -14.423  20.610  1.00  1.27           H  
ATOM   1245  N   VAL A  85      19.359 -14.269  23.996  1.00  1.46           N  
ATOM   1246  CA  VAL A  85      19.791 -13.941  25.334  1.00  1.46           C  
ATOM   1247  C   VAL A  85      19.340 -15.037  26.303  1.00  1.46           C  
ATOM   1248  O   VAL A  85      20.163 -15.617  26.998  1.00  1.46           O  
ATOM   1249  CB  VAL A  85      19.211 -12.551  25.706  1.00  1.46           C  
ATOM   1250  CG1 VAL A  85      19.391 -12.222  27.148  1.00  1.46           C  
ATOM   1251  CG2 VAL A  85      19.941 -11.452  24.868  1.00  1.46           C  
ATOM   1252  H   VAL A  85      18.721 -13.644  23.507  1.00  1.46           H  
ATOM   1253  HA  VAL A  85      20.879 -13.883  25.342  1.00  1.46           H  
ATOM   1254  HB  VAL A  85      18.151 -12.556  25.488  1.00  1.46           H  
ATOM   1255 1HG1 VAL A  85      18.959 -11.244  27.350  1.00  1.46           H  
ATOM   1256 2HG1 VAL A  85      18.897 -12.974  27.764  1.00  1.46           H  
ATOM   1257 3HG1 VAL A  85      20.418 -12.196  27.362  1.00  1.46           H  
ATOM   1258 1HG2 VAL A  85      19.519 -10.475  25.100  1.00  1.46           H  
ATOM   1259 2HG2 VAL A  85      21.003 -11.458  25.111  1.00  1.46           H  
ATOM   1260 3HG2 VAL A  85      19.828 -11.646  23.814  1.00  1.46           H  
ATOM   1261  N   THR A  86      18.076 -15.437  26.223  1.00  1.67           N  
ATOM   1262  CA  THR A  86      17.491 -16.453  27.090  1.00  1.67           C  
ATOM   1263  C   THR A  86      18.196 -17.806  27.061  1.00  1.67           C  
ATOM   1264  O   THR A  86      18.373 -18.430  28.110  1.00  1.67           O  
ATOM   1265  CB  THR A  86      16.018 -16.685  26.720  1.00  1.67           C  
ATOM   1266  OG1 THR A  86      15.281 -15.465  26.901  1.00  1.67           O  
ATOM   1267  CG2 THR A  86      15.419 -17.788  27.578  1.00  1.67           C  
ATOM   1268  H   THR A  86      17.454 -14.967  25.574  1.00  1.67           H  
ATOM   1269  HA  THR A  86      17.535 -16.080  28.112  1.00  1.67           H  
ATOM   1270  HB  THR A  86      15.955 -16.978  25.674  1.00  1.67           H  
ATOM   1271  HG1 THR A  86      15.604 -14.808  26.243  1.00  1.67           H  
ATOM   1272 1HG2 THR A  86      14.379 -17.939  27.294  1.00  1.67           H  
ATOM   1273 2HG2 THR A  86      15.978 -18.711  27.421  1.00  1.67           H  
ATOM   1274 3HG2 THR A  86      15.473 -17.503  28.627  1.00  1.67           H  
ATOM   1275  N   THR A  87      18.582 -18.278  25.875  1.00  1.89           N  
ATOM   1276  CA  THR A  87      19.194 -19.600  25.774  1.00  1.89           C  
ATOM   1277  C   THR A  87      20.728 -19.601  25.920  1.00  1.89           C  
ATOM   1278  O   THR A  87      21.364 -20.666  25.841  1.00  1.89           O  
ATOM   1279  CB  THR A  87      18.731 -20.305  24.478  1.00  1.89           C  
ATOM   1280  OG1 THR A  87      19.125 -19.577  23.331  1.00  1.89           O  
ATOM   1281  CG2 THR A  87      17.211 -20.376  24.494  1.00  1.89           C  
ATOM   1282  H   THR A  87      18.401 -17.729  25.032  1.00  1.89           H  
ATOM   1283  HA  THR A  87      18.804 -20.198  26.596  1.00  1.89           H  
ATOM   1284  HB  THR A  87      19.142 -21.311  24.427  1.00  1.89           H  
ATOM   1285  HG1 THR A  87      19.916 -19.968  22.912  1.00  1.89           H  
ATOM   1286 1HG2 THR A  87      16.862 -20.871  23.588  1.00  1.89           H  
ATOM   1287 2HG2 THR A  87      16.881 -20.938  25.366  1.00  1.89           H  
ATOM   1288 3HG2 THR A  87      16.803 -19.365  24.536  1.00  1.89           H  
ATOM   1289  N   SER A  88      21.331 -18.424  26.135  1.00  2.10           N  
ATOM   1290  CA  SER A  88      22.771 -18.326  26.341  1.00  2.10           C  
ATOM   1291  C   SER A  88      23.074 -18.639  27.797  1.00  2.10           C  
ATOM   1292  O   SER A  88      22.201 -18.518  28.653  1.00  2.10           O  
ATOM   1293  CB  SER A  88      23.284 -16.942  26.017  1.00  2.10           C  
ATOM   1294  OG  SER A  88      23.145 -16.640  24.656  1.00  2.10           O  
ATOM   1295  H   SER A  88      20.779 -17.565  26.203  1.00  2.10           H  
ATOM   1296  HA  SER A  88      23.272 -19.053  25.701  1.00  2.10           H  
ATOM   1297 1HB  SER A  88      22.722 -16.241  26.592  1.00  2.10           H  
ATOM   1298 2HB  SER A  88      24.326 -16.854  26.316  1.00  2.10           H  
ATOM   1299  HG  SER A  88      22.175 -16.531  24.486  1.00  2.10           H  
ATOM   1300  N   SER A  89      24.303 -19.036  28.106  1.00  2.28           N  
ATOM   1301  CA  SER A  89      24.628 -19.255  29.508  1.00  2.28           C  
ATOM   1302  C   SER A  89      24.600 -17.952  30.316  1.00  2.28           C  
ATOM   1303  O   SER A  89      25.227 -16.983  29.890  1.00  2.28           O  
ATOM   1304  CB  SER A  89      26.015 -19.847  29.664  1.00  2.28           C  
ATOM   1305  OG  SER A  89      26.402 -19.885  31.032  1.00  2.28           O  
ATOM   1306  H   SER A  89      25.001 -19.163  27.386  1.00  2.28           H  
ATOM   1307  HA  SER A  89      23.922 -19.987  29.870  1.00  2.28           H  
ATOM   1308 1HB  SER A  89      26.016 -20.861  29.267  1.00  2.28           H  
ATOM   1309 2HB  SER A  89      26.737 -19.269  29.090  1.00  2.28           H  
ATOM   1310  HG  SER A  89      27.114 -20.541  31.076  1.00  2.28           H  
ATOM   1311  N   PRO A  90      24.015 -17.942  31.532  1.00  2.42           N  
ATOM   1312  CA  PRO A  90      24.033 -16.891  32.529  1.00  2.42           C  
ATOM   1313  C   PRO A  90      25.431 -16.369  32.810  1.00  2.42           C  
ATOM   1314  O   PRO A  90      25.582 -15.216  33.213  1.00  2.42           O  
ATOM   1315  CB  PRO A  90      23.420 -17.587  33.744  1.00  2.42           C  
ATOM   1316  CG  PRO A  90      22.476 -18.562  33.134  1.00  2.42           C  
ATOM   1317  CD  PRO A  90      23.173 -19.045  31.904  1.00  2.42           C  
ATOM   1318  HA  PRO A  90      23.372 -16.086  32.224  1.00  2.42           H  
ATOM   1319 1HB  PRO A  90      24.215 -18.066  34.338  1.00  2.42           H  
ATOM   1320 2HB  PRO A  90      22.925 -16.853  34.394  1.00  2.42           H  
ATOM   1321 1HG  PRO A  90      22.227 -19.366  33.827  1.00  2.42           H  
ATOM   1322 2HG  PRO A  90      21.528 -18.060  32.896  1.00  2.42           H  
ATOM   1323 1HD  PRO A  90      23.804 -19.879  32.104  1.00  2.42           H  
ATOM   1324 2HD  PRO A  90      22.397 -19.236  31.140  1.00  2.42           H  
ATOM   1325  N   ARG A  91      26.467 -17.206  32.648  1.00  2.51           N  
ATOM   1326  CA  ARG A  91      27.805 -16.700  32.923  1.00  2.51           C  
ATOM   1327  C   ARG A  91      28.157 -15.635  31.885  1.00  2.51           C  
ATOM   1328  O   ARG A  91      28.738 -14.585  32.196  1.00  2.51           O  
ATOM   1329  CB  ARG A  91      28.840 -17.813  32.875  1.00  2.51           C  
ATOM   1330  CG  ARG A  91      30.242 -17.379  33.286  1.00  2.51           C  
ATOM   1331  CD  ARG A  91      31.199 -18.512  33.298  1.00  2.51           C  
ATOM   1332  NE  ARG A  91      32.522 -18.106  33.757  1.00  2.51           N  
ATOM   1333  CZ  ARG A  91      33.612 -18.905  33.799  1.00  2.51           C  
ATOM   1334  NH1 ARG A  91      33.549 -20.157  33.389  1.00  2.51           N  
ATOM   1335  NH2 ARG A  91      34.758 -18.425  34.258  1.00  2.51           N  
ATOM   1336  H   ARG A  91      26.350 -18.158  32.291  1.00  2.51           H  
ATOM   1337  HA  ARG A  91      27.817 -16.247  33.915  1.00  2.51           H  
ATOM   1338 1HB  ARG A  91      28.535 -18.626  33.536  1.00  2.51           H  
ATOM   1339 2HB  ARG A  91      28.897 -18.218  31.864  1.00  2.51           H  
ATOM   1340 1HG  ARG A  91      30.607 -16.633  32.580  1.00  2.51           H  
ATOM   1341 2HG  ARG A  91      30.208 -16.948  34.286  1.00  2.51           H  
ATOM   1342 1HD  ARG A  91      30.832 -19.311  33.947  1.00  2.51           H  
ATOM   1343 2HD  ARG A  91      31.297 -18.880  32.284  1.00  2.51           H  
ATOM   1344  HE  ARG A  91      32.629 -17.156  34.082  1.00  2.51           H  
ATOM   1345 1HH1 ARG A  91      32.672 -20.546  33.008  1.00  2.51           H  
ATOM   1346 2HH1 ARG A  91      34.371 -20.739  33.423  1.00  2.51           H  
ATOM   1347 1HH2 ARG A  91      34.815 -17.466  34.573  1.00  2.51           H  
ATOM   1348 2HH2 ARG A  91      35.575 -19.016  34.291  1.00  2.51           H  
ATOM   1349  N   ARG A  92      27.814 -15.937  30.629  1.00  2.53           N  
ATOM   1350  CA  ARG A  92      28.100 -15.061  29.514  1.00  2.53           C  
ATOM   1351  C   ARG A  92      27.153 -13.896  29.577  1.00  2.53           C  
ATOM   1352  O   ARG A  92      27.540 -12.755  29.346  1.00  2.53           O  
ATOM   1353  CB  ARG A  92      27.931 -15.772  28.184  1.00  2.53           C  
ATOM   1354  CG  ARG A  92      28.238 -14.922  26.972  1.00  2.53           C  
ATOM   1355  CD  ARG A  92      29.685 -14.548  26.885  1.00  2.53           C  
ATOM   1356  NE  ARG A  92      29.916 -13.691  25.744  1.00  2.53           N  
ATOM   1357  CZ  ARG A  92      30.142 -14.115  24.495  1.00  2.53           C  
ATOM   1358  NH1 ARG A  92      30.200 -15.409  24.247  1.00  2.53           N  
ATOM   1359  NH2 ARG A  92      30.275 -13.228  23.517  1.00  2.53           N  
ATOM   1360  H   ARG A  92      27.275 -16.777  30.449  1.00  2.53           H  
ATOM   1361  HA  ARG A  92      29.123 -14.695  29.597  1.00  2.53           H  
ATOM   1362 1HB  ARG A  92      28.571 -16.650  28.154  1.00  2.53           H  
ATOM   1363 2HB  ARG A  92      26.899 -16.117  28.087  1.00  2.53           H  
ATOM   1364 1HG  ARG A  92      27.964 -15.460  26.065  1.00  2.53           H  
ATOM   1365 2HG  ARG A  92      27.660 -13.992  27.029  1.00  2.53           H  
ATOM   1366 1HD  ARG A  92      29.972 -13.999  27.782  1.00  2.53           H  
ATOM   1367 2HD  ARG A  92      30.300 -15.438  26.781  1.00  2.53           H  
ATOM   1368  HE  ARG A  92      29.817 -12.678  25.885  1.00  2.53           H  
ATOM   1369 1HH1 ARG A  92      30.081 -16.070  24.992  1.00  2.53           H  
ATOM   1370 2HH1 ARG A  92      30.333 -15.743  23.285  1.00  2.53           H  
ATOM   1371 1HH2 ARG A  92      30.218 -12.235  23.711  1.00  2.53           H  
ATOM   1372 2HH2 ARG A  92      30.379 -13.540  22.545  1.00  2.53           H  
ATOM   1373  N   LEU A  93      25.901 -14.184  29.911  1.00  2.52           N  
ATOM   1374  CA  LEU A  93      24.917 -13.131  29.954  1.00  2.52           C  
ATOM   1375  C   LEU A  93      25.286 -12.111  30.987  1.00  2.52           C  
ATOM   1376  O   LEU A  93      25.125 -10.925  30.755  1.00  2.52           O  
ATOM   1377  CB  LEU A  93      23.555 -13.683  30.300  1.00  2.52           C  
ATOM   1378  CG  LEU A  93      22.953 -14.540  29.264  1.00  2.52           C  
ATOM   1379  CD1 LEU A  93      21.662 -15.159  29.799  1.00  2.52           C  
ATOM   1380  CD2 LEU A  93      22.748 -13.679  28.076  1.00  2.52           C  
ATOM   1381  H   LEU A  93      25.632 -15.149  30.096  1.00  2.52           H  
ATOM   1382  HA  LEU A  93      24.881 -12.644  28.980  1.00  2.52           H  
ATOM   1383 1HB  LEU A  93      23.637 -14.227  31.207  1.00  2.52           H  
ATOM   1384 2HB  LEU A  93      22.879 -12.847  30.465  1.00  2.52           H  
ATOM   1385  HG  LEU A  93      23.617 -15.356  29.010  1.00  2.52           H  
ATOM   1386 1HD1 LEU A  93      21.228 -15.793  29.048  1.00  2.52           H  
ATOM   1387 2HD1 LEU A  93      21.868 -15.761  30.662  1.00  2.52           H  
ATOM   1388 3HD1 LEU A  93      20.960 -14.374  30.063  1.00  2.52           H  
ATOM   1389 1HD2 LEU A  93      22.293 -14.229  27.279  1.00  2.52           H  
ATOM   1390 2HD2 LEU A  93      22.114 -12.877  28.376  1.00  2.52           H  
ATOM   1391 3HD2 LEU A  93      23.705 -13.281  27.743  1.00  2.52           H  
ATOM   1392  N   ALA A  94      25.800 -12.543  32.133  1.00  2.45           N  
ATOM   1393  CA  ALA A  94      26.199 -11.570  33.118  1.00  2.45           C  
ATOM   1394  C   ALA A  94      27.306 -10.699  32.550  1.00  2.45           C  
ATOM   1395  O   ALA A  94      27.226  -9.472  32.599  1.00  2.45           O  
ATOM   1396  CB  ALA A  94      26.670 -12.265  34.374  1.00  2.45           C  
ATOM   1397  H   ALA A  94      25.894 -13.537  32.335  1.00  2.45           H  
ATOM   1398  HA  ALA A  94      25.345 -10.939  33.350  1.00  2.45           H  
ATOM   1399 1HB  ALA A  94      26.962 -11.524  35.115  1.00  2.45           H  
ATOM   1400 2HB  ALA A  94      25.863 -12.882  34.770  1.00  2.45           H  
ATOM   1401 3HB  ALA A  94      27.524 -12.901  34.134  1.00  2.45           H  
ATOM   1402  N   ALA A  95      28.285 -11.322  31.885  1.00  2.34           N  
ATOM   1403  CA  ALA A  95      29.385 -10.564  31.304  1.00  2.34           C  
ATOM   1404  C   ALA A  95      28.896  -9.543  30.275  1.00  2.34           C  
ATOM   1405  O   ALA A  95      29.411  -8.424  30.214  1.00  2.34           O  
ATOM   1406  CB  ALA A  95      30.368 -11.517  30.643  1.00  2.34           C  
ATOM   1407  H   ALA A  95      28.302 -12.343  31.835  1.00  2.34           H  
ATOM   1408  HA  ALA A  95      29.884 -10.027  32.108  1.00  2.34           H  
ATOM   1409 1HB  ALA A  95      31.202 -10.951  30.235  1.00  2.34           H  
ATOM   1410 2HB  ALA A  95      30.732 -12.232  31.380  1.00  2.34           H  
ATOM   1411 3HB  ALA A  95      29.871 -12.050  29.838  1.00  2.34           H  
ATOM   1412  N   ASP A  96      27.888  -9.940  29.494  1.00  2.20           N  
ATOM   1413  CA  ASP A  96      27.298  -9.121  28.438  1.00  2.20           C  
ATOM   1414  C   ASP A  96      25.899  -8.578  28.755  1.00  2.20           C  
ATOM   1415  O   ASP A  96      25.176  -8.187  27.825  1.00  2.20           O  
ATOM   1416  CB  ASP A  96      27.205  -9.920  27.137  1.00  2.20           C  
ATOM   1417  CG  ASP A  96      28.561 -10.303  26.534  1.00  2.20           C  
ATOM   1418  OD1 ASP A  96      29.469  -9.511  26.519  1.00  2.20           O  
ATOM   1419  OD2 ASP A  96      28.656 -11.403  26.061  1.00  2.20           O  
ATOM   1420  H   ASP A  96      27.534 -10.888  29.619  1.00  2.20           H  
ATOM   1421  HA  ASP A  96      27.953  -8.264  28.274  1.00  2.20           H  
ATOM   1422 1HB  ASP A  96      26.649 -10.844  27.336  1.00  2.20           H  
ATOM   1423 2HB  ASP A  96      26.640  -9.349  26.404  1.00  2.20           H  
ATOM   1424  N   ARG A  97      25.498  -8.531  30.036  1.00  2.05           N  
ATOM   1425  CA  ARG A  97      24.151  -8.052  30.377  1.00  2.05           C  
ATOM   1426  C   ARG A  97      23.923  -6.604  29.993  1.00  2.05           C  
ATOM   1427  O   ARG A  97      22.786  -6.164  29.811  1.00  2.05           O  
ATOM   1428  CB  ARG A  97      23.815  -8.228  31.856  1.00  2.05           C  
ATOM   1429  CG  ARG A  97      24.591  -7.388  32.868  1.00  2.05           C  
ATOM   1430  CD  ARG A  97      24.135  -7.747  34.249  1.00  2.05           C  
ATOM   1431  NE  ARG A  97      24.868  -7.077  35.316  1.00  2.05           N  
ATOM   1432  CZ  ARG A  97      24.441  -7.024  36.594  1.00  2.05           C  
ATOM   1433  NH1 ARG A  97      23.286  -7.572  36.917  1.00  2.05           N  
ATOM   1434  NH2 ARG A  97      25.175  -6.427  37.508  1.00  2.05           N  
ATOM   1435  H   ARG A  97      26.113  -8.863  30.787  1.00  2.05           H  
ATOM   1436  HA  ARG A  97      23.441  -8.665  29.821  1.00  2.05           H  
ATOM   1437 1HB  ARG A  97      22.763  -7.997  32.001  1.00  2.05           H  
ATOM   1438 2HB  ARG A  97      23.951  -9.263  32.138  1.00  2.05           H  
ATOM   1439 1HG  ARG A  97      25.655  -7.580  32.778  1.00  2.05           H  
ATOM   1440 2HG  ARG A  97      24.396  -6.330  32.701  1.00  2.05           H  
ATOM   1441 1HD  ARG A  97      23.083  -7.491  34.352  1.00  2.05           H  
ATOM   1442 2HD  ARG A  97      24.257  -8.820  34.384  1.00  2.05           H  
ATOM   1443  HE  ARG A  97      25.768  -6.644  35.099  1.00  2.05           H  
ATOM   1444 1HH1 ARG A  97      22.734  -8.024  36.200  1.00  2.05           H  
ATOM   1445 2HH1 ARG A  97      22.956  -7.531  37.868  1.00  2.05           H  
ATOM   1446 1HH2 ARG A  97      26.091  -6.005  37.243  1.00  2.05           H  
ATOM   1447 2HH2 ARG A  97      24.861  -6.380  38.463  1.00  2.05           H  
ATOM   1448  N   ASP A  98      25.010  -5.861  29.816  1.00  1.88           N  
ATOM   1449  CA  ASP A  98      24.909  -4.462  29.477  1.00  1.88           C  
ATOM   1450  C   ASP A  98      24.426  -4.331  28.046  1.00  1.88           C  
ATOM   1451  O   ASP A  98      23.433  -3.660  27.775  1.00  1.88           O  
ATOM   1452  CB  ASP A  98      26.285  -3.782  29.650  1.00  1.88           C  
ATOM   1453  CG  ASP A  98      27.536  -4.358  28.802  1.00  1.88           C  
ATOM   1454  OD1 ASP A  98      27.399  -5.347  28.107  1.00  1.88           O  
ATOM   1455  OD2 ASP A  98      28.586  -3.768  28.878  1.00  1.88           O  
ATOM   1456  H   ASP A  98      25.914  -6.289  29.955  1.00  1.88           H  
ATOM   1457  HA  ASP A  98      24.184  -3.983  30.138  1.00  1.88           H  
ATOM   1458 1HB  ASP A  98      26.186  -2.721  29.452  1.00  1.88           H  
ATOM   1459 2HB  ASP A  98      26.560  -3.898  30.673  1.00  1.88           H  
ATOM   1460  N   SER A  99      25.106  -5.022  27.148  1.00  1.72           N  
ATOM   1461  CA  SER A  99      24.831  -4.992  25.735  1.00  1.72           C  
ATOM   1462  C   SER A  99      23.471  -5.585  25.462  1.00  1.72           C  
ATOM   1463  O   SER A  99      22.689  -5.028  24.690  1.00  1.72           O  
ATOM   1464  CB  SER A  99      25.907  -5.774  25.023  1.00  1.72           C  
ATOM   1465  OG  SER A  99      27.164  -5.168  25.208  1.00  1.72           O  
ATOM   1466  H   SER A  99      25.902  -5.562  27.473  1.00  1.72           H  
ATOM   1467  HA  SER A  99      24.837  -3.963  25.388  1.00  1.72           H  
ATOM   1468 1HB  SER A  99      25.932  -6.793  25.415  1.00  1.72           H  
ATOM   1469 2HB  SER A  99      25.675  -5.833  23.963  1.00  1.72           H  
ATOM   1470  HG  SER A  99      27.352  -5.233  26.193  1.00  1.72           H  
ATOM   1471  N   ALA A 100      23.153  -6.687  26.144  1.00  1.57           N  
ATOM   1472  CA  ALA A 100      21.869  -7.316  25.933  1.00  1.57           C  
ATOM   1473  C   ALA A 100      20.741  -6.360  26.292  1.00  1.57           C  
ATOM   1474  O   ALA A 100      19.807  -6.173  25.501  1.00  1.57           O  
ATOM   1475  CB  ALA A 100      21.782  -8.573  26.775  1.00  1.57           C  
ATOM   1476  H   ALA A 100      23.827  -7.106  26.788  1.00  1.57           H  
ATOM   1477  HA  ALA A 100      21.777  -7.574  24.887  1.00  1.57           H  
ATOM   1478 1HB  ALA A 100      20.826  -9.056  26.610  1.00  1.57           H  
ATOM   1479 2HB  ALA A 100      22.589  -9.253  26.499  1.00  1.57           H  
ATOM   1480 3HB  ALA A 100      21.877  -8.309  27.827  1.00  1.57           H  
ATOM   1481  N   ALA A 101      20.859  -5.707  27.457  1.00  1.45           N  
ATOM   1482  CA  ALA A 101      19.862  -4.754  27.899  1.00  1.45           C  
ATOM   1483  C   ALA A 101      19.801  -3.542  26.993  1.00  1.45           C  
ATOM   1484  O   ALA A 101      18.712  -3.069  26.658  1.00  1.45           O  
ATOM   1485  CB  ALA A 101      20.172  -4.302  29.314  1.00  1.45           C  
ATOM   1486  H   ALA A 101      21.650  -5.884  28.079  1.00  1.45           H  
ATOM   1487  HA  ALA A 101      18.892  -5.247  27.878  1.00  1.45           H  
ATOM   1488 1HB  ALA A 101      19.409  -3.604  29.651  1.00  1.45           H  
ATOM   1489 2HB  ALA A 101      20.196  -5.168  29.976  1.00  1.45           H  
ATOM   1490 3HB  ALA A 101      21.149  -3.811  29.328  1.00  1.45           H  
ATOM   1491  N   ALA A 102      20.970  -3.053  26.565  1.00  1.36           N  
ATOM   1492  CA  ALA A 102      21.045  -1.862  25.741  1.00  1.36           C  
ATOM   1493  C   ALA A 102      20.306  -2.038  24.437  1.00  1.36           C  
ATOM   1494  O   ALA A 102      19.542  -1.150  24.040  1.00  1.36           O  
ATOM   1495  CB  ALA A 102      22.496  -1.531  25.454  1.00  1.36           C  
ATOM   1496  H   ALA A 102      21.842  -3.485  26.864  1.00  1.36           H  
ATOM   1497  HA  ALA A 102      20.587  -1.039  26.289  1.00  1.36           H  
ATOM   1498 1HB  ALA A 102      22.565  -0.638  24.858  1.00  1.36           H  
ATOM   1499 2HB  ALA A 102      23.026  -1.384  26.392  1.00  1.36           H  
ATOM   1500 3HB  ALA A 102      22.952  -2.354  24.912  1.00  1.36           H  
ATOM   1501  N   VAL A 103      20.458  -3.213  23.821  1.00  1.30           N  
ATOM   1502  CA  VAL A 103      19.799  -3.516  22.562  1.00  1.30           C  
ATOM   1503  C   VAL A 103      18.307  -3.709  22.695  1.00  1.30           C  
ATOM   1504  O   VAL A 103      17.519  -3.171  21.910  1.00  1.30           O  
ATOM   1505  CB  VAL A 103      20.384  -4.776  21.935  1.00  1.30           C  
ATOM   1506  CG1 VAL A 103      19.544  -5.170  20.742  1.00  1.30           C  
ATOM   1507  CG2 VAL A 103      21.808  -4.503  21.478  1.00  1.30           C  
ATOM   1508  H   VAL A 103      21.098  -3.903  24.223  1.00  1.30           H  
ATOM   1509  HA  VAL A 103      19.987  -2.690  21.885  1.00  1.30           H  
ATOM   1510  HB  VAL A 103      20.363  -5.590  22.665  1.00  1.30           H  
ATOM   1511 1HG1 VAL A 103      19.946  -6.052  20.314  1.00  1.30           H  
ATOM   1512 2HG1 VAL A 103      18.522  -5.366  21.060  1.00  1.30           H  
ATOM   1513 3HG1 VAL A 103      19.555  -4.366  20.007  1.00  1.30           H  
ATOM   1514 1HG2 VAL A 103      22.228  -5.390  21.015  1.00  1.30           H  
ATOM   1515 2HG2 VAL A 103      21.803  -3.689  20.752  1.00  1.30           H  
ATOM   1516 3HG2 VAL A 103      22.418  -4.218  22.331  1.00  1.30           H  
ATOM   1517  N   VAL A 104      17.889  -4.477  23.684  1.00  1.25           N  
ATOM   1518  CA  VAL A 104      16.470  -4.713  23.826  1.00  1.25           C  
ATOM   1519  C   VAL A 104      15.718  -3.461  24.294  1.00  1.25           C  
ATOM   1520  O   VAL A 104      14.621  -3.174  23.814  1.00  1.25           O  
ATOM   1521  CB  VAL A 104      16.222  -5.889  24.770  1.00  1.25           C  
ATOM   1522  CG1 VAL A 104      14.726  -6.033  25.026  1.00  1.25           C  
ATOM   1523  CG2 VAL A 104      16.802  -7.148  24.143  1.00  1.25           C  
ATOM   1524  H   VAL A 104      18.552  -4.916  24.330  1.00  1.25           H  
ATOM   1525  HA  VAL A 104      16.080  -4.995  22.848  1.00  1.25           H  
ATOM   1526  HB  VAL A 104      16.713  -5.693  25.727  1.00  1.25           H  
ATOM   1527 1HG1 VAL A 104      14.546  -6.852  25.702  1.00  1.25           H  
ATOM   1528 2HG1 VAL A 104      14.348  -5.112  25.470  1.00  1.25           H  
ATOM   1529 3HG1 VAL A 104      14.211  -6.221  24.082  1.00  1.25           H  
ATOM   1530 1HG2 VAL A 104      16.653  -7.992  24.800  1.00  1.25           H  
ATOM   1531 2HG2 VAL A 104      16.312  -7.339  23.188  1.00  1.25           H  
ATOM   1532 3HG2 VAL A 104      17.870  -6.999  23.988  1.00  1.25           H  
ATOM   1533  N   THR A 105      16.285  -2.733  25.256  1.00  1.21           N  
ATOM   1534  CA  THR A 105      15.633  -1.557  25.814  1.00  1.21           C  
ATOM   1535  C   THR A 105      15.687  -0.309  24.924  1.00  1.21           C  
ATOM   1536  O   THR A 105      14.683   0.397  24.800  1.00  1.21           O  
ATOM   1537  CB  THR A 105      16.264  -1.184  27.161  1.00  1.21           C  
ATOM   1538  OG1 THR A 105      16.161  -2.291  28.062  1.00  1.21           O  
ATOM   1539  CG2 THR A 105      15.537   0.012  27.757  1.00  1.21           C  
ATOM   1540  H   THR A 105      17.193  -2.996  25.630  1.00  1.21           H  
ATOM   1541  HA  THR A 105      14.585  -1.804  25.978  1.00  1.21           H  
ATOM   1542  HB  THR A 105      17.316  -0.933  27.015  1.00  1.21           H  
ATOM   1543  HG1 THR A 105      16.770  -2.983  27.751  1.00  1.21           H  
ATOM   1544 1HG2 THR A 105      15.989   0.275  28.711  1.00  1.21           H  
ATOM   1545 2HG2 THR A 105      15.605   0.849  27.081  1.00  1.21           H  
ATOM   1546 3HG2 THR A 105      14.490  -0.240  27.908  1.00  1.21           H  
ATOM   1547  N   ARG A 106      16.862   0.014  24.359  1.00  1.17           N  
ATOM   1548  CA  ARG A 106      16.994   1.256  23.594  1.00  1.17           C  
ATOM   1549  C   ARG A 106      17.385   1.064  22.132  1.00  1.17           C  
ATOM   1550  O   ARG A 106      16.860   1.753  21.248  1.00  1.17           O  
ATOM   1551  CB  ARG A 106      18.054   2.146  24.233  1.00  1.17           C  
ATOM   1552  CG  ARG A 106      17.771   2.569  25.663  1.00  1.17           C  
ATOM   1553  CD  ARG A 106      16.530   3.394  25.768  1.00  1.17           C  
ATOM   1554  NE  ARG A 106      16.224   3.752  27.143  1.00  1.17           N  
ATOM   1555  CZ  ARG A 106      15.051   4.274  27.553  1.00  1.17           C  
ATOM   1556  NH1 ARG A 106      14.084   4.489  26.687  1.00  1.17           N  
ATOM   1557  NH2 ARG A 106      14.870   4.570  28.829  1.00  1.17           N  
ATOM   1558  H   ARG A 106      17.679  -0.585  24.456  1.00  1.17           H  
ATOM   1559  HA  ARG A 106      16.038   1.777  23.622  1.00  1.17           H  
ATOM   1560 1HB  ARG A 106      19.005   1.612  24.240  1.00  1.17           H  
ATOM   1561 2HB  ARG A 106      18.190   3.045  23.635  1.00  1.17           H  
ATOM   1562 1HG  ARG A 106      17.673   1.689  26.289  1.00  1.17           H  
ATOM   1563 2HG  ARG A 106      18.605   3.171  26.023  1.00  1.17           H  
ATOM   1564 1HD  ARG A 106      16.662   4.313  25.200  1.00  1.17           H  
ATOM   1565 2HD  ARG A 106      15.683   2.839  25.362  1.00  1.17           H  
ATOM   1566  HE  ARG A 106      16.940   3.603  27.840  1.00  1.17           H  
ATOM   1567 1HH1 ARG A 106      14.218   4.260  25.710  1.00  1.17           H  
ATOM   1568 2HH1 ARG A 106      13.206   4.877  26.997  1.00  1.17           H  
ATOM   1569 1HH2 ARG A 106      15.610   4.405  29.497  1.00  1.17           H  
ATOM   1570 2HH2 ARG A 106      13.991   4.960  29.137  1.00  1.17           H  
ATOM   1571  N   GLY A 107      18.304   0.139  21.879  1.00  1.12           N  
ATOM   1572  CA  GLY A 107      18.850  -0.044  20.547  1.00  1.12           C  
ATOM   1573  C   GLY A 107      17.770  -0.308  19.522  1.00  1.12           C  
ATOM   1574  O   GLY A 107      17.571   0.488  18.608  1.00  1.12           O  
ATOM   1575  H   GLY A 107      18.671  -0.425  22.638  1.00  1.12           H  
ATOM   1576 1HA  GLY A 107      19.417   0.843  20.264  1.00  1.12           H  
ATOM   1577 2HA  GLY A 107      19.551  -0.875  20.556  1.00  1.12           H  
ATOM   1578  N   LEU A 108      17.000  -1.366  19.710  1.00  1.08           N  
ATOM   1579  CA  LEU A 108      15.954  -1.690  18.750  1.00  1.08           C  
ATOM   1580  C   LEU A 108      14.888  -0.598  18.653  1.00  1.08           C  
ATOM   1581  O   LEU A 108      14.328  -0.358  17.589  1.00  1.08           O  
ATOM   1582  CB  LEU A 108      15.335  -3.031  19.105  1.00  1.08           C  
ATOM   1583  CG  LEU A 108      16.263  -4.218  18.891  1.00  1.08           C  
ATOM   1584  CD1 LEU A 108      15.612  -5.469  19.400  1.00  1.08           C  
ATOM   1585  CD2 LEU A 108      16.561  -4.322  17.431  1.00  1.08           C  
ATOM   1586  H   LEU A 108      17.184  -1.985  20.500  1.00  1.08           H  
ATOM   1587  HA  LEU A 108      16.421  -1.791  17.774  1.00  1.08           H  
ATOM   1588 1HB  LEU A 108      15.034  -3.019  20.157  1.00  1.08           H  
ATOM   1589 2HB  LEU A 108      14.462  -3.188  18.490  1.00  1.08           H  
ATOM   1590  HG  LEU A 108      17.182  -4.070  19.440  1.00  1.08           H  
ATOM   1591 1HD1 LEU A 108      16.269  -6.321  19.245  1.00  1.08           H  
ATOM   1592 2HD1 LEU A 108      15.401  -5.363  20.465  1.00  1.08           H  
ATOM   1593 3HD1 LEU A 108      14.685  -5.620  18.859  1.00  1.08           H  
ATOM   1594 1HD2 LEU A 108      17.203  -5.155  17.245  1.00  1.08           H  
ATOM   1595 2HD2 LEU A 108      15.628  -4.460  16.894  1.00  1.08           H  
ATOM   1596 3HD2 LEU A 108      17.046  -3.405  17.100  1.00  1.08           H  
ATOM   1597  N   ASP A 109      14.618   0.108  19.745  1.00  1.03           N  
ATOM   1598  CA  ASP A 109      13.635   1.188  19.722  1.00  1.03           C  
ATOM   1599  C   ASP A 109      14.111   2.278  18.745  1.00  1.03           C  
ATOM   1600  O   ASP A 109      13.304   2.946  18.091  1.00  1.03           O  
ATOM   1601  CB  ASP A 109      13.423   1.771  21.127  1.00  1.03           C  
ATOM   1602  CG  ASP A 109      12.143   2.610  21.260  1.00  1.03           C  
ATOM   1603  OD1 ASP A 109      11.069   2.047  21.125  1.00  1.03           O  
ATOM   1604  OD2 ASP A 109      12.232   3.793  21.493  1.00  1.03           O  
ATOM   1605  H   ASP A 109      15.110  -0.098  20.603  1.00  1.03           H  
ATOM   1606  HA  ASP A 109      12.687   0.792  19.359  1.00  1.03           H  
ATOM   1607 1HB  ASP A 109      13.401   0.961  21.861  1.00  1.03           H  
ATOM   1608 2HB  ASP A 109      14.279   2.402  21.377  1.00  1.03           H  
ATOM   1609  N   GLY A 110      15.441   2.411  18.605  1.00  0.99           N  
ATOM   1610  CA  GLY A 110      16.088   3.380  17.732  1.00  0.99           C  
ATOM   1611  C   GLY A 110      15.852   3.090  16.248  1.00  0.99           C  
ATOM   1612  O   GLY A 110      16.203   3.901  15.391  1.00  0.99           O  
ATOM   1613  H   GLY A 110      16.064   1.815  19.155  1.00  0.99           H  
ATOM   1614 1HA  GLY A 110      15.729   4.378  17.975  1.00  0.99           H  
ATOM   1615 2HA  GLY A 110      17.160   3.367  17.934  1.00  0.99           H  
ATOM   1616  N   LEU A 111      15.254   1.941  15.937  1.00  0.96           N  
ATOM   1617  CA  LEU A 111      14.915   1.586  14.571  1.00  0.96           C  
ATOM   1618  C   LEU A 111      13.675   2.340  14.102  1.00  0.96           C  
ATOM   1619  O   LEU A 111      13.472   2.535  12.903  1.00  0.96           O  
ATOM   1620  CB  LEU A 111      14.641   0.091  14.478  1.00  0.96           C  
ATOM   1621  CG  LEU A 111      15.800  -0.807  14.737  1.00  0.96           C  
ATOM   1622  CD1 LEU A 111      15.335  -2.228  14.765  1.00  0.96           C  
ATOM   1623  CD2 LEU A 111      16.799  -0.615  13.679  1.00  0.96           C  
ATOM   1624  H   LEU A 111      14.998   1.281  16.672  1.00  0.96           H  
ATOM   1625  HA  LEU A 111      15.751   1.846  13.924  1.00  0.96           H  
ATOM   1626 1HB  LEU A 111      13.869  -0.151  15.180  1.00  0.96           H  
ATOM   1627 2HB  LEU A 111      14.280  -0.121  13.495  1.00  0.96           H  
ATOM   1628  HG  LEU A 111      16.245  -0.562  15.702  1.00  0.96           H  
ATOM   1629 1HD1 LEU A 111      16.190  -2.866  14.946  1.00  0.96           H  
ATOM   1630 2HD1 LEU A 111      14.605  -2.357  15.563  1.00  0.96           H  
ATOM   1631 3HD1 LEU A 111      14.884  -2.486  13.813  1.00  0.96           H  
ATOM   1632 1HD2 LEU A 111      17.643  -1.252  13.886  1.00  0.96           H  
ATOM   1633 2HD2 LEU A 111      16.375  -0.860  12.707  1.00  0.96           H  
ATOM   1634 3HD2 LEU A 111      17.108   0.411  13.688  1.00  0.96           H  
ATOM   1635  N   ARG A 112      12.835   2.780  15.040  1.00  0.94           N  
ATOM   1636  CA  ARG A 112      11.604   3.480  14.691  1.00  0.94           C  
ATOM   1637  C   ARG A 112      11.784   4.528  13.570  1.00  0.94           C  
ATOM   1638  O   ARG A 112      11.125   4.396  12.537  1.00  0.94           O  
ATOM   1639  CB  ARG A 112      10.943   4.072  15.928  1.00  0.94           C  
ATOM   1640  CG  ARG A 112      10.344   3.035  16.834  1.00  0.94           C  
ATOM   1641  CD  ARG A 112       9.694   3.593  18.025  1.00  0.94           C  
ATOM   1642  NE  ARG A 112       9.328   2.535  18.947  1.00  0.94           N  
ATOM   1643  CZ  ARG A 112       8.243   1.751  18.847  1.00  0.94           C  
ATOM   1644  NH1 ARG A 112       7.399   1.901  17.848  1.00  0.94           N  
ATOM   1645  NH2 ARG A 112       8.033   0.827  19.762  1.00  0.94           N  
ATOM   1646  H   ARG A 112      13.056   2.645  16.031  1.00  0.94           H  
ATOM   1647  HA  ARG A 112      10.906   2.732  14.316  1.00  0.94           H  
ATOM   1648 1HB  ARG A 112      11.663   4.577  16.552  1.00  0.94           H  
ATOM   1649 2HB  ARG A 112      10.170   4.785  15.646  1.00  0.94           H  
ATOM   1650 1HG  ARG A 112       9.607   2.454  16.283  1.00  0.94           H  
ATOM   1651 2HG  ARG A 112      11.129   2.385  17.182  1.00  0.94           H  
ATOM   1652 1HD  ARG A 112      10.393   4.259  18.538  1.00  0.94           H  
ATOM   1653 2HD  ARG A 112       8.796   4.140  17.748  1.00  0.94           H  
ATOM   1654  HE  ARG A 112       9.953   2.382  19.757  1.00  0.94           H  
ATOM   1655 1HH1 ARG A 112       7.565   2.609  17.150  1.00  0.94           H  
ATOM   1656 2HH1 ARG A 112       6.579   1.310  17.786  1.00  0.94           H  
ATOM   1657 1HH2 ARG A 112       8.696   0.725  20.531  1.00  0.94           H  
ATOM   1658 2HH2 ARG A 112       7.224   0.230  19.703  1.00  0.94           H  
ATOM   1659  N   PRO A 113      12.640   5.581  13.699  1.00  0.92           N  
ATOM   1660  CA  PRO A 113      12.844   6.612  12.689  1.00  0.92           C  
ATOM   1661  C   PRO A 113      13.431   6.088  11.373  1.00  0.92           C  
ATOM   1662  O   PRO A 113      13.383   6.791  10.361  1.00  0.92           O  
ATOM   1663  CB  PRO A 113      13.788   7.592  13.387  1.00  0.92           C  
ATOM   1664  CG  PRO A 113      14.480   6.787  14.443  1.00  0.92           C  
ATOM   1665  CD  PRO A 113      13.436   5.827  14.930  1.00  0.92           C  
ATOM   1666  HA  PRO A 113      11.877   7.103  12.495  1.00  0.92           H  
ATOM   1667 1HB  PRO A 113      14.469   8.020  12.652  1.00  0.92           H  
ATOM   1668 2HB  PRO A 113      13.211   8.430  13.805  1.00  0.92           H  
ATOM   1669 1HG  PRO A 113      15.353   6.262  14.016  1.00  0.92           H  
ATOM   1670 2HG  PRO A 113      14.864   7.442  15.237  1.00  0.92           H  
ATOM   1671 1HD  PRO A 113      13.941   4.971  15.308  1.00  0.92           H  
ATOM   1672 2HD  PRO A 113      12.827   6.321  15.693  1.00  0.92           H  
ATOM   1673  N   TYR A 114      14.044   4.900  11.379  1.00  0.89           N  
ATOM   1674  CA  TYR A 114      14.542   4.323  10.143  1.00  0.89           C  
ATOM   1675  C   TYR A 114      13.334   3.843   9.348  1.00  0.89           C  
ATOM   1676  O   TYR A 114      13.149   4.159   8.167  1.00  0.89           O  
ATOM   1677  CB  TYR A 114      15.544   3.192  10.429  1.00  0.89           C  
ATOM   1678  CG  TYR A 114      15.994   2.413   9.215  1.00  0.89           C  
ATOM   1679  CD1 TYR A 114      16.805   2.967   8.263  1.00  0.89           C  
ATOM   1680  CD2 TYR A 114      15.613   1.107   9.101  1.00  0.89           C  
ATOM   1681  CE1 TYR A 114      17.222   2.212   7.188  1.00  0.89           C  
ATOM   1682  CE2 TYR A 114      16.022   0.346   8.039  1.00  0.89           C  
ATOM   1683  CZ  TYR A 114      16.825   0.895   7.078  1.00  0.89           C  
ATOM   1684  OH  TYR A 114      17.237   0.134   6.004  1.00  0.89           O  
ATOM   1685  H   TYR A 114      14.082   4.331  12.216  1.00  0.89           H  
ATOM   1686  HA  TYR A 114      15.053   5.093   9.576  1.00  0.89           H  
ATOM   1687 1HB  TYR A 114      16.428   3.609  10.917  1.00  0.89           H  
ATOM   1688 2HB  TYR A 114      15.105   2.486  11.119  1.00  0.89           H  
ATOM   1689  HD1 TYR A 114      17.103   3.993   8.351  1.00  0.89           H  
ATOM   1690  HD2 TYR A 114      14.985   0.682   9.861  1.00  0.89           H  
ATOM   1691  HE1 TYR A 114      17.859   2.655   6.430  1.00  0.89           H  
ATOM   1692  HE2 TYR A 114      15.708  -0.693   7.960  1.00  0.89           H  
ATOM   1693  HH  TYR A 114      16.858  -0.748   6.073  1.00  0.89           H  
ATOM   1694  N   PHE A 115      12.474   3.098  10.025  1.00  0.88           N  
ATOM   1695  CA  PHE A 115      11.311   2.527   9.368  1.00  0.88           C  
ATOM   1696  C   PHE A 115      10.142   3.503   9.152  1.00  0.88           C  
ATOM   1697  O   PHE A 115       9.376   3.348   8.200  1.00  0.88           O  
ATOM   1698  CB  PHE A 115      10.854   1.307  10.140  1.00  0.88           C  
ATOM   1699  CG  PHE A 115      11.775   0.159  10.020  1.00  0.88           C  
ATOM   1700  CD1 PHE A 115      12.569  -0.221  11.076  1.00  0.88           C  
ATOM   1701  CD2 PHE A 115      11.862  -0.536   8.839  1.00  0.88           C  
ATOM   1702  CE1 PHE A 115      13.445  -1.276  10.939  1.00  0.88           C  
ATOM   1703  CE2 PHE A 115      12.733  -1.582   8.695  1.00  0.88           C  
ATOM   1704  CZ  PHE A 115      13.529  -1.949   9.742  1.00  0.88           C  
ATOM   1705  H   PHE A 115      12.658   2.903  11.012  1.00  0.88           H  
ATOM   1706  HA  PHE A 115      11.628   2.190   8.388  1.00  0.88           H  
ATOM   1707 1HB  PHE A 115      10.795   1.575  11.193  1.00  0.88           H  
ATOM   1708 2HB  PHE A 115       9.869   1.001   9.798  1.00  0.88           H  
ATOM   1709  HD1 PHE A 115      12.501   0.327  12.016  1.00  0.88           H  
ATOM   1710  HD2 PHE A 115      11.229  -0.238   8.006  1.00  0.88           H  
ATOM   1711  HE1 PHE A 115      14.074  -1.576  11.764  1.00  0.88           H  
ATOM   1712  HE2 PHE A 115      12.793  -2.117   7.747  1.00  0.88           H  
ATOM   1713  HZ  PHE A 115      14.224  -2.779   9.629  1.00  0.88           H  
ATOM   1714  N   THR A 116      10.012   4.521  10.011  1.00  0.87           N  
ATOM   1715  CA  THR A 116       8.904   5.478   9.904  1.00  0.87           C  
ATOM   1716  C   THR A 116       9.333   6.827   9.339  1.00  0.87           C  
ATOM   1717  O   THR A 116       8.501   7.692   9.064  1.00  0.87           O  
ATOM   1718  CB  THR A 116       8.218   5.696  11.270  1.00  0.87           C  
ATOM   1719  OG1 THR A 116       9.148   6.223  12.216  1.00  0.87           O  
ATOM   1720  CG2 THR A 116       7.711   4.403  11.780  1.00  0.87           C  
ATOM   1721  H   THR A 116      10.652   4.596  10.797  1.00  0.87           H  
ATOM   1722  HA  THR A 116       8.169   5.067   9.231  1.00  0.87           H  
ATOM   1723  HB  THR A 116       7.388   6.389  11.150  1.00  0.87           H  
ATOM   1724  HG1 THR A 116       9.872   5.577  12.333  1.00  0.87           H  
ATOM   1725 1HG2 THR A 116       7.220   4.549  12.739  1.00  0.87           H  
ATOM   1726 2HG2 THR A 116       7.012   3.993  11.065  1.00  0.87           H  
ATOM   1727 3HG2 THR A 116       8.551   3.739  11.900  1.00  0.87           H  
ATOM   1728  N   GLY A 117      10.632   7.001   9.192  1.00  0.86           N  
ATOM   1729  CA  GLY A 117      11.248   8.230   8.722  1.00  0.86           C  
ATOM   1730  C   GLY A 117      11.979   8.011   7.408  1.00  0.86           C  
ATOM   1731  O   GLY A 117      11.493   8.374   6.332  1.00  0.86           O  
ATOM   1732  H   GLY A 117      11.243   6.233   9.432  1.00  0.86           H  
ATOM   1733 1HA  GLY A 117      10.484   8.997   8.596  1.00  0.86           H  
ATOM   1734 2HA  GLY A 117      11.945   8.598   9.474  1.00  0.86           H  
ATOM   1735  N   TYR A 118      13.188   7.482   7.532  1.00  0.86           N  
ATOM   1736  CA  TYR A 118      14.096   7.292   6.413  1.00  0.86           C  
ATOM   1737  C   TYR A 118      13.571   6.466   5.267  1.00  0.86           C  
ATOM   1738  O   TYR A 118      13.568   6.934   4.133  1.00  0.86           O  
ATOM   1739  CB  TYR A 118      15.371   6.633   6.907  1.00  0.86           C  
ATOM   1740  CG  TYR A 118      16.351   6.337   5.841  1.00  0.86           C  
ATOM   1741  CD1 TYR A 118      17.136   7.334   5.324  1.00  0.86           C  
ATOM   1742  CD2 TYR A 118      16.486   5.053   5.395  1.00  0.86           C  
ATOM   1743  CE1 TYR A 118      18.049   7.040   4.365  1.00  0.86           C  
ATOM   1744  CE2 TYR A 118      17.407   4.748   4.435  1.00  0.86           C  
ATOM   1745  CZ  TYR A 118      18.193   5.738   3.917  1.00  0.86           C  
ATOM   1746  OH  TYR A 118      19.116   5.435   2.940  1.00  0.86           O  
ATOM   1747  H   TYR A 118      13.475   7.199   8.470  1.00  0.86           H  
ATOM   1748  HA  TYR A 118      14.334   8.268   6.002  1.00  0.86           H  
ATOM   1749 1HB  TYR A 118      15.855   7.240   7.664  1.00  0.86           H  
ATOM   1750 2HB  TYR A 118      15.115   5.694   7.372  1.00  0.86           H  
ATOM   1751  HD1 TYR A 118      17.032   8.355   5.672  1.00  0.86           H  
ATOM   1752  HD2 TYR A 118      15.859   4.276   5.813  1.00  0.86           H  
ATOM   1753  HE1 TYR A 118      18.664   7.832   3.957  1.00  0.86           H  
ATOM   1754  HE2 TYR A 118      17.510   3.720   4.084  1.00  0.86           H  
ATOM   1755  HH  TYR A 118      19.488   6.245   2.580  1.00  0.86           H  
ATOM   1756  N   LEU A 119      13.112   5.256   5.515  1.00  0.86           N  
ATOM   1757  CA  LEU A 119      12.729   4.476   4.362  1.00  0.86           C  
ATOM   1758  C   LEU A 119      11.637   5.118   3.488  1.00  0.86           C  
ATOM   1759  O   LEU A 119      11.819   5.153   2.268  1.00  0.86           O  
ATOM   1760  CB  LEU A 119      12.359   3.060   4.796  1.00  0.86           C  
ATOM   1761  CG  LEU A 119      13.568   2.240   5.264  1.00  0.86           C  
ATOM   1762  CD1 LEU A 119      13.097   0.935   5.808  1.00  0.86           C  
ATOM   1763  CD2 LEU A 119      14.534   2.061   4.110  1.00  0.86           C  
ATOM   1764  H   LEU A 119      13.090   4.877   6.463  1.00  0.86           H  
ATOM   1765  HA  LEU A 119      13.616   4.382   3.737  1.00  0.86           H  
ATOM   1766 1HB  LEU A 119      11.675   3.107   5.639  1.00  0.86           H  
ATOM   1767 2HB  LEU A 119      11.877   2.540   3.972  1.00  0.86           H  
ATOM   1768  HG  LEU A 119      14.070   2.770   6.076  1.00  0.86           H  
ATOM   1769 1HD1 LEU A 119      13.937   0.356   6.161  1.00  0.86           H  
ATOM   1770 2HD1 LEU A 119      12.430   1.128   6.616  1.00  0.86           H  
ATOM   1771 3HD1 LEU A 119      12.578   0.380   5.032  1.00  0.86           H  
ATOM   1772 1HD2 LEU A 119      15.398   1.491   4.445  1.00  0.86           H  
ATOM   1773 2HD2 LEU A 119      14.038   1.528   3.300  1.00  0.86           H  
ATOM   1774 3HD2 LEU A 119      14.861   3.037   3.754  1.00  0.86           H  
ATOM   1775  N   PRO A 120      10.498   5.640   4.011  1.00  0.86           N  
ATOM   1776  CA  PRO A 120       9.536   6.342   3.186  1.00  0.86           C  
ATOM   1777  C   PRO A 120      10.085   7.662   2.640  1.00  0.86           C  
ATOM   1778  O   PRO A 120       9.678   8.103   1.561  1.00  0.86           O  
ATOM   1779  CB  PRO A 120       8.345   6.528   4.140  1.00  0.86           C  
ATOM   1780  CG  PRO A 120       8.915   6.413   5.532  1.00  0.86           C  
ATOM   1781  CD  PRO A 120      10.060   5.429   5.419  1.00  0.86           C  
ATOM   1782  HA  PRO A 120       9.250   5.684   2.353  1.00  0.86           H  
ATOM   1783 1HB  PRO A 120       7.893   7.514   3.976  1.00  0.86           H  
ATOM   1784 2HB  PRO A 120       7.568   5.776   3.936  1.00  0.86           H  
ATOM   1785 1HG  PRO A 120       9.232   7.398   5.895  1.00  0.86           H  
ATOM   1786 2HG  PRO A 120       8.137   6.062   6.232  1.00  0.86           H  
ATOM   1787 1HD  PRO A 120      10.783   5.711   6.162  1.00  0.86           H  
ATOM   1788 2HD  PRO A 120       9.694   4.405   5.570  1.00  0.86           H  
ATOM   1789  N   ALA A 121      11.077   8.266   3.320  1.00  0.84           N  
ATOM   1790  CA  ALA A 121      11.675   9.487   2.790  1.00  0.84           C  
ATOM   1791  C   ALA A 121      12.391   9.174   1.490  1.00  0.84           C  
ATOM   1792  O   ALA A 121      12.324   9.944   0.528  1.00  0.84           O  
ATOM   1793  CB  ALA A 121      12.643  10.093   3.785  1.00  0.84           C  
ATOM   1794  H   ALA A 121      11.400   7.930   4.229  1.00  0.84           H  
ATOM   1795  HA  ALA A 121      10.879  10.197   2.583  1.00  0.84           H  
ATOM   1796 1HB  ALA A 121      13.064  11.004   3.367  1.00  0.84           H  
ATOM   1797 2HB  ALA A 121      12.121  10.320   4.710  1.00  0.84           H  
ATOM   1798 3HB  ALA A 121      13.442   9.397   3.989  1.00  0.84           H  
ATOM   1799  N   VAL A 122      13.060   8.017   1.480  1.00  0.82           N  
ATOM   1800  CA  VAL A 122      13.817   7.530   0.340  1.00  0.82           C  
ATOM   1801  C   VAL A 122      12.920   7.153  -0.807  1.00  0.82           C  
ATOM   1802  O   VAL A 122      13.194   7.510  -1.957  1.00  0.82           O  
ATOM   1803  CB  VAL A 122      14.674   6.322   0.729  1.00  0.82           C  
ATOM   1804  CG1 VAL A 122      15.295   5.725  -0.502  1.00  0.82           C  
ATOM   1805  CG2 VAL A 122      15.752   6.758   1.664  1.00  0.82           C  
ATOM   1806  H   VAL A 122      13.062   7.463   2.338  1.00  0.82           H  
ATOM   1807  HA  VAL A 122      14.481   8.321   0.006  1.00  0.82           H  
ATOM   1808  HB  VAL A 122      14.050   5.570   1.204  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 122      15.902   4.866  -0.218  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 122      14.509   5.404  -1.187  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 122      15.922   6.470  -0.991  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 122      16.340   5.894   1.919  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 122      16.377   7.496   1.175  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 122      15.327   7.187   2.555  1.00  0.82           H  
ATOM   1815  N   VAL A 123      11.830   6.451  -0.511  1.00  0.79           N  
ATOM   1816  CA  VAL A 123      10.929   6.070  -1.582  1.00  0.79           C  
ATOM   1817  C   VAL A 123      10.367   7.330  -2.228  1.00  0.79           C  
ATOM   1818  O   VAL A 123      10.355   7.458  -3.459  1.00  0.79           O  
ATOM   1819  CB  VAL A 123       9.782   5.196  -1.055  1.00  0.79           C  
ATOM   1820  CG1 VAL A 123       8.761   4.966  -2.158  1.00  0.79           C  
ATOM   1821  CG2 VAL A 123      10.334   3.882  -0.559  1.00  0.79           C  
ATOM   1822  H   VAL A 123      11.657   6.160   0.454  1.00  0.79           H  
ATOM   1823  HA  VAL A 123      11.488   5.506  -2.328  1.00  0.79           H  
ATOM   1824  HB  VAL A 123       9.281   5.719  -0.237  1.00  0.79           H  
ATOM   1825 1HG1 VAL A 123       7.955   4.359  -1.765  1.00  0.79           H  
ATOM   1826 2HG1 VAL A 123       8.373   5.920  -2.497  1.00  0.79           H  
ATOM   1827 3HG1 VAL A 123       9.233   4.451  -2.991  1.00  0.79           H  
ATOM   1828 1HG2 VAL A 123       9.522   3.267  -0.174  1.00  0.79           H  
ATOM   1829 2HG2 VAL A 123      10.829   3.362  -1.378  1.00  0.79           H  
ATOM   1830 3HG2 VAL A 123      11.051   4.067   0.231  1.00  0.79           H  
ATOM   1831  N   LEU A 124       9.954   8.295  -1.404  1.00  0.76           N  
ATOM   1832  CA  LEU A 124       9.416   9.516  -1.959  1.00  0.76           C  
ATOM   1833  C   LEU A 124      10.492  10.234  -2.753  1.00  0.76           C  
ATOM   1834  O   LEU A 124      10.229  10.698  -3.853  1.00  0.76           O  
ATOM   1835  CB  LEU A 124       8.876  10.441  -0.868  1.00  0.76           C  
ATOM   1836  CG  LEU A 124       8.184  11.730  -1.380  1.00  0.76           C  
ATOM   1837  CD1 LEU A 124       6.991  11.353  -2.296  1.00  0.76           C  
ATOM   1838  CD2 LEU A 124       7.675  12.513  -0.200  1.00  0.76           C  
ATOM   1839  H   LEU A 124       9.982   8.172  -0.390  1.00  0.76           H  
ATOM   1840  HA  LEU A 124       8.606   9.263  -2.635  1.00  0.76           H  
ATOM   1841 1HB  LEU A 124       8.189   9.900  -0.245  1.00  0.76           H  
ATOM   1842 2HB  LEU A 124       9.719  10.744  -0.240  1.00  0.76           H  
ATOM   1843  HG  LEU A 124       8.894  12.330  -1.950  1.00  0.76           H  
ATOM   1844 1HD1 LEU A 124       6.503  12.262  -2.648  1.00  0.76           H  
ATOM   1845 2HD1 LEU A 124       7.348  10.779  -3.153  1.00  0.76           H  
ATOM   1846 3HD1 LEU A 124       6.272  10.753  -1.735  1.00  0.76           H  
ATOM   1847 1HD2 LEU A 124       7.180  13.419  -0.552  1.00  0.76           H  
ATOM   1848 2HD2 LEU A 124       6.961  11.901   0.358  1.00  0.76           H  
ATOM   1849 3HD2 LEU A 124       8.513  12.772   0.443  1.00  0.76           H  
ATOM   1850  N   ALA A 125      11.725  10.318  -2.237  1.00  0.74           N  
ATOM   1851  CA  ALA A 125      12.781  11.007  -2.975  1.00  0.74           C  
ATOM   1852  C   ALA A 125      13.022  10.380  -4.340  1.00  0.74           C  
ATOM   1853  O   ALA A 125      13.153  11.087  -5.347  1.00  0.74           O  
ATOM   1854  CB  ALA A 125      14.082  10.964  -2.186  1.00  0.74           C  
ATOM   1855  H   ALA A 125      11.931   9.939  -1.313  1.00  0.74           H  
ATOM   1856  HA  ALA A 125      12.471  12.035  -3.132  1.00  0.74           H  
ATOM   1857 1HB  ALA A 125      14.837  11.494  -2.742  1.00  0.74           H  
ATOM   1858 2HB  ALA A 125      13.950  11.427  -1.211  1.00  0.74           H  
ATOM   1859 3HB  ALA A 125      14.385   9.928  -2.047  1.00  0.74           H  
ATOM   1860  N   GLY A 126      12.990   9.044  -4.392  1.00  0.72           N  
ATOM   1861  CA  GLY A 126      13.194   8.295  -5.625  1.00  0.72           C  
ATOM   1862  C   GLY A 126      12.172   8.656  -6.698  1.00  0.72           C  
ATOM   1863  O   GLY A 126      12.476   8.621  -7.892  1.00  0.72           O  
ATOM   1864  H   GLY A 126      12.864   8.519  -3.526  1.00  0.72           H  
ATOM   1865 1HA  GLY A 126      14.201   8.478  -5.997  1.00  0.72           H  
ATOM   1866 2HA  GLY A 126      13.124   7.231  -5.402  1.00  0.72           H  
ATOM   1867  N   ILE A 127      10.965   8.997  -6.262  1.00  0.70           N  
ATOM   1868  CA  ILE A 127       9.872   9.374  -7.141  1.00  0.70           C  
ATOM   1869  C   ILE A 127       9.797  10.885  -7.410  1.00  0.70           C  
ATOM   1870  O   ILE A 127       9.779  11.320  -8.562  1.00  0.70           O  
ATOM   1871  CB  ILE A 127       8.567   8.935  -6.483  1.00  0.70           C  
ATOM   1872  CG1 ILE A 127       8.524   7.428  -6.332  1.00  0.70           C  
ATOM   1873  CG2 ILE A 127       7.383   9.419  -7.265  1.00  0.70           C  
ATOM   1874  CD1 ILE A 127       7.432   7.016  -5.432  1.00  0.70           C  
ATOM   1875  H   ILE A 127      10.796   8.949  -5.254  1.00  0.70           H  
ATOM   1876  HA  ILE A 127       9.999   8.857  -8.090  1.00  0.70           H  
ATOM   1877  HB  ILE A 127       8.523   9.360  -5.477  1.00  0.70           H  
ATOM   1878 1HG1 ILE A 127       8.367   6.970  -7.305  1.00  0.70           H  
ATOM   1879 2HG1 ILE A 127       9.468   7.068  -5.920  1.00  0.70           H  
ATOM   1880 1HG2 ILE A 127       6.509   9.110  -6.746  1.00  0.70           H  
ATOM   1881 2HG2 ILE A 127       7.401  10.501  -7.338  1.00  0.70           H  
ATOM   1882 3HG2 ILE A 127       7.396   8.988  -8.264  1.00  0.70           H  
ATOM   1883 1HD1 ILE A 127       7.397   5.949  -5.315  1.00  0.70           H  
ATOM   1884 2HD1 ILE A 127       7.631   7.469  -4.485  1.00  0.70           H  
ATOM   1885 3HD1 ILE A 127       6.490   7.362  -5.820  1.00  0.70           H  
ATOM   1886  N   LEU A 128       9.728  11.671  -6.338  1.00  0.69           N  
ATOM   1887  CA  LEU A 128       9.538  13.114  -6.386  1.00  0.69           C  
ATOM   1888  C   LEU A 128      10.676  13.860  -7.040  1.00  0.69           C  
ATOM   1889  O   LEU A 128      10.421  14.710  -7.887  1.00  0.69           O  
ATOM   1890  CB  LEU A 128       9.262  13.650  -4.973  1.00  0.69           C  
ATOM   1891  CG  LEU A 128       9.098  15.186  -4.806  1.00  0.69           C  
ATOM   1892  CD1 LEU A 128       7.987  15.702  -5.696  1.00  0.69           C  
ATOM   1893  CD2 LEU A 128       8.737  15.489  -3.328  1.00  0.69           C  
ATOM   1894  H   LEU A 128       9.802  11.238  -5.431  1.00  0.69           H  
ATOM   1895  HA  LEU A 128       8.648  13.305  -6.978  1.00  0.69           H  
ATOM   1896 1HB  LEU A 128       8.366  13.175  -4.593  1.00  0.69           H  
ATOM   1897 2HB  LEU A 128      10.092  13.342  -4.336  1.00  0.69           H  
ATOM   1898  HG  LEU A 128      10.032  15.687  -5.078  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 128       7.886  16.781  -5.563  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 128       8.239  15.486  -6.725  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 128       7.056  15.224  -5.443  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 128       8.624  16.572  -3.196  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 128       7.801  14.991  -3.075  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 128       9.514  15.131  -2.672  1.00  0.69           H  
ATOM   1905  N   THR A 129      11.929  13.575  -6.681  1.00  0.68           N  
ATOM   1906  CA  THR A 129      13.016  14.296  -7.328  1.00  0.68           C  
ATOM   1907  C   THR A 129      12.880  14.250  -8.867  1.00  0.68           C  
ATOM   1908  O   THR A 129      12.641  15.303  -9.466  1.00  0.68           O  
ATOM   1909  CB  THR A 129      14.402  13.871  -6.771  1.00  0.68           C  
ATOM   1910  OG1 THR A 129      14.484  14.269  -5.388  1.00  0.68           O  
ATOM   1911  CG2 THR A 129      15.568  14.447  -7.556  1.00  0.68           C  
ATOM   1912  H   THR A 129      12.149  12.844  -6.001  1.00  0.68           H  
ATOM   1913  HA  THR A 129      12.920  15.343  -7.044  1.00  0.68           H  
ATOM   1914  HB  THR A 129      14.472  12.803  -6.786  1.00  0.68           H  
ATOM   1915  HG1 THR A 129      14.562  15.264  -5.317  1.00  0.68           H  
ATOM   1916 1HG2 THR A 129      16.498  14.100  -7.118  1.00  0.68           H  
ATOM   1917 2HG2 THR A 129      15.515  14.123  -8.591  1.00  0.68           H  
ATOM   1918 3HG2 THR A 129      15.543  15.500  -7.516  1.00  0.68           H  
ATOM   1919  N   PRO A 130      13.028  13.093  -9.565  1.00  0.66           N  
ATOM   1920  CA  PRO A 130      12.893  13.036 -11.004  1.00  0.66           C  
ATOM   1921  C   PRO A 130      11.502  13.396 -11.516  1.00  0.66           C  
ATOM   1922  O   PRO A 130      11.383  13.944 -12.609  1.00  0.66           O  
ATOM   1923  CB  PRO A 130      13.213  11.567 -11.314  1.00  0.66           C  
ATOM   1924  CG  PRO A 130      12.947  10.830 -10.028  1.00  0.66           C  
ATOM   1925  CD  PRO A 130      13.310  11.788  -8.936  1.00  0.66           C  
ATOM   1926  HA  PRO A 130      13.644  13.682 -11.461  1.00  0.66           H  
ATOM   1927 1HB  PRO A 130      12.572  11.214 -12.135  1.00  0.66           H  
ATOM   1928 2HB  PRO A 130      14.253  11.472 -11.655  1.00  0.66           H  
ATOM   1929 1HG  PRO A 130      11.890  10.525  -9.972  1.00  0.66           H  
ATOM   1930 2HG  PRO A 130      13.538   9.904  -9.979  1.00  0.66           H  
ATOM   1931 1HD  PRO A 130      12.678  11.574  -8.074  1.00  0.66           H  
ATOM   1932 2HD  PRO A 130      14.373  11.675  -8.714  1.00  0.66           H  
ATOM   1933  N   ALA A 131      10.439  13.208 -10.723  1.00  0.65           N  
ATOM   1934  CA  ALA A 131       9.135  13.587 -11.247  1.00  0.65           C  
ATOM   1935  C   ALA A 131       9.068  15.090 -11.402  1.00  0.65           C  
ATOM   1936  O   ALA A 131       8.641  15.618 -12.435  1.00  0.65           O  
ATOM   1937  CB  ALA A 131       8.030  13.098 -10.329  1.00  0.65           C  
ATOM   1938  H   ALA A 131      10.487  12.753  -9.811  1.00  0.65           H  
ATOM   1939  HA  ALA A 131       9.012  13.138 -12.232  1.00  0.65           H  
ATOM   1940 1HB  ALA A 131       7.064  13.383 -10.735  1.00  0.65           H  
ATOM   1941 2HB  ALA A 131       8.082  12.016 -10.245  1.00  0.65           H  
ATOM   1942 3HB  ALA A 131       8.159  13.540  -9.348  1.00  0.65           H  
ATOM   1943  N   ALA A 132       9.516  15.787 -10.362  1.00  0.64           N  
ATOM   1944  CA  ALA A 132       9.518  17.228 -10.346  1.00  0.64           C  
ATOM   1945  C   ALA A 132      10.437  17.749 -11.431  1.00  0.64           C  
ATOM   1946  O   ALA A 132      10.076  18.692 -12.126  1.00  0.64           O  
ATOM   1947  CB  ALA A 132       9.913  17.706  -8.970  1.00  0.64           C  
ATOM   1948  H   ALA A 132       9.869  15.297  -9.541  1.00  0.64           H  
ATOM   1949  HA  ALA A 132       8.516  17.587 -10.571  1.00  0.64           H  
ATOM   1950 1HB  ALA A 132       9.918  18.794  -8.932  1.00  0.64           H  
ATOM   1951 2HB  ALA A 132       9.209  17.322  -8.236  1.00  0.64           H  
ATOM   1952 3HB  ALA A 132      10.888  17.315  -8.744  1.00  0.64           H  
ATOM   1953  N   LEU A 133      11.589  17.097 -11.641  1.00  0.63           N  
ATOM   1954  CA  LEU A 133      12.509  17.535 -12.690  1.00  0.63           C  
ATOM   1955  C   LEU A 133      11.923  17.414 -14.084  1.00  0.63           C  
ATOM   1956  O   LEU A 133      12.103  18.314 -14.907  1.00  0.63           O  
ATOM   1957  CB  LEU A 133      13.797  16.736 -12.625  1.00  0.63           C  
ATOM   1958  CG  LEU A 133      14.658  17.055 -11.469  1.00  0.63           C  
ATOM   1959  CD1 LEU A 133      15.762  16.055 -11.373  1.00  0.63           C  
ATOM   1960  CD2 LEU A 133      15.208  18.446 -11.683  1.00  0.63           C  
ATOM   1961  H   LEU A 133      11.850  16.318 -11.032  1.00  0.63           H  
ATOM   1962  HA  LEU A 133      12.746  18.582 -12.510  1.00  0.63           H  
ATOM   1963 1HB  LEU A 133      13.543  15.687 -12.583  1.00  0.63           H  
ATOM   1964 2HB  LEU A 133      14.370  16.917 -13.532  1.00  0.63           H  
ATOM   1965  HG  LEU A 133      14.084  17.022 -10.549  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 133      16.386  16.299 -10.546  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 133      15.353  15.070 -11.225  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 133      16.338  16.071 -12.285  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 133      15.836  18.674 -10.873  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 133      15.779  18.482 -12.604  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 133      14.392  19.164 -11.738  1.00  0.63           H  
ATOM   1972  N   VAL A 134      11.186  16.334 -14.347  1.00  0.63           N  
ATOM   1973  CA  VAL A 134      10.552  16.180 -15.649  1.00  0.63           C  
ATOM   1974  C   VAL A 134       9.530  17.274 -15.856  1.00  0.63           C  
ATOM   1975  O   VAL A 134       9.461  17.883 -16.929  1.00  0.63           O  
ATOM   1976  CB  VAL A 134       9.874  14.814 -15.795  1.00  0.63           C  
ATOM   1977  CG1 VAL A 134       9.040  14.799 -17.069  1.00  0.63           C  
ATOM   1978  CG2 VAL A 134      10.937  13.726 -15.875  1.00  0.63           C  
ATOM   1979  H   VAL A 134      11.084  15.599 -13.643  1.00  0.63           H  
ATOM   1980  HA  VAL A 134      11.319  16.265 -16.418  1.00  0.63           H  
ATOM   1981  HB  VAL A 134       9.218  14.638 -14.937  1.00  0.63           H  
ATOM   1982 1HG1 VAL A 134       8.556  13.829 -17.173  1.00  0.63           H  
ATOM   1983 2HG1 VAL A 134       8.280  15.580 -17.013  1.00  0.63           H  
ATOM   1984 3HG1 VAL A 134       9.685  14.979 -17.928  1.00  0.63           H  
ATOM   1985 1HG2 VAL A 134      10.456  12.756 -15.979  1.00  0.63           H  
ATOM   1986 2HG2 VAL A 134      11.578  13.911 -16.735  1.00  0.63           H  
ATOM   1987 3HG2 VAL A 134      11.537  13.735 -14.979  1.00  0.63           H  
ATOM   1988  N   VAL A 135       8.740  17.539 -14.826  1.00  0.65           N  
ATOM   1989  CA  VAL A 135       7.759  18.588 -14.940  1.00  0.65           C  
ATOM   1990  C   VAL A 135       8.439  19.936 -15.118  1.00  0.65           C  
ATOM   1991  O   VAL A 135       8.027  20.718 -15.964  1.00  0.65           O  
ATOM   1992  CB  VAL A 135       6.802  18.568 -13.763  1.00  0.65           C  
ATOM   1993  CG1 VAL A 135       5.911  19.780 -13.811  1.00  0.65           C  
ATOM   1994  CG2 VAL A 135       5.983  17.283 -13.882  1.00  0.65           C  
ATOM   1995  H   VAL A 135       8.820  16.999 -13.960  1.00  0.65           H  
ATOM   1996  HA  VAL A 135       7.164  18.393 -15.831  1.00  0.65           H  
ATOM   1997  HB  VAL A 135       7.359  18.586 -12.821  1.00  0.65           H  
ATOM   1998 1HG1 VAL A 135       5.216  19.762 -12.978  1.00  0.65           H  
ATOM   1999 2HG1 VAL A 135       6.520  20.680 -13.758  1.00  0.65           H  
ATOM   2000 3HG1 VAL A 135       5.361  19.765 -14.745  1.00  0.65           H  
ATOM   2001 1HG2 VAL A 135       5.272  17.201 -13.096  1.00  0.65           H  
ATOM   2002 2HG2 VAL A 135       5.453  17.290 -14.833  1.00  0.65           H  
ATOM   2003 3HG2 VAL A 135       6.657  16.425 -13.848  1.00  0.65           H  
ATOM   2004  N   MET A 136       9.512  20.213 -14.376  1.00  0.67           N  
ATOM   2005  CA  MET A 136      10.202  21.472 -14.597  1.00  0.67           C  
ATOM   2006  C   MET A 136      10.687  21.548 -16.039  1.00  0.67           C  
ATOM   2007  O   MET A 136      10.490  22.566 -16.695  1.00  0.67           O  
ATOM   2008  CB  MET A 136      11.425  21.637 -13.685  1.00  0.67           C  
ATOM   2009  CG  MET A 136      11.163  21.851 -12.206  1.00  0.67           C  
ATOM   2010  SD  MET A 136      12.696  21.908 -11.261  1.00  0.67           S  
ATOM   2011  CE  MET A 136      13.339  23.468 -11.860  1.00  0.67           C  
ATOM   2012  H   MET A 136       9.833  19.563 -13.668  1.00  0.67           H  
ATOM   2013  HA  MET A 136       9.505  22.291 -14.427  1.00  0.67           H  
ATOM   2014 1HB  MET A 136      12.042  20.745 -13.769  1.00  0.67           H  
ATOM   2015 2HB  MET A 136      12.026  22.477 -14.039  1.00  0.67           H  
ATOM   2016 1HG  MET A 136      10.634  22.780 -12.064  1.00  0.67           H  
ATOM   2017 2HG  MET A 136      10.551  21.052 -11.817  1.00  0.67           H  
ATOM   2018 1HE  MET A 136      14.292  23.686 -11.406  1.00  0.67           H  
ATOM   2019 2HE  MET A 136      13.460  23.417 -12.939  1.00  0.67           H  
ATOM   2020 3HE  MET A 136      12.642  24.262 -11.612  1.00  0.67           H  
ATOM   2021  N   ALA A 137      11.244  20.445 -16.563  1.00  0.70           N  
ATOM   2022  CA  ALA A 137      11.767  20.406 -17.927  1.00  0.70           C  
ATOM   2023  C   ALA A 137      10.689  20.721 -18.955  1.00  0.70           C  
ATOM   2024  O   ALA A 137      10.955  21.364 -19.972  1.00  0.70           O  
ATOM   2025  CB  ALA A 137      12.371  19.041 -18.229  1.00  0.70           C  
ATOM   2026  H   ALA A 137      11.358  19.618 -15.980  1.00  0.70           H  
ATOM   2027  HA  ALA A 137      12.535  21.163 -17.999  1.00  0.70           H  
ATOM   2028 1HB  ALA A 137      12.786  19.044 -19.233  1.00  0.70           H  
ATOM   2029 2HB  ALA A 137      13.160  18.832 -17.506  1.00  0.70           H  
ATOM   2030 3HB  ALA A 137      11.604  18.279 -18.156  1.00  0.70           H  
ATOM   2031  N   ALA A 138       9.461  20.280 -18.677  1.00  0.73           N  
ATOM   2032  CA  ALA A 138       8.302  20.503 -19.538  1.00  0.73           C  
ATOM   2033  C   ALA A 138       7.996  21.991 -19.731  1.00  0.73           C  
ATOM   2034  O   ALA A 138       7.364  22.376 -20.718  1.00  0.73           O  
ATOM   2035  CB  ALA A 138       7.076  19.810 -18.962  1.00  0.73           C  
ATOM   2036  H   ALA A 138       9.330  19.724 -17.831  1.00  0.73           H  
ATOM   2037  HA  ALA A 138       8.528  20.072 -20.512  1.00  0.73           H  
ATOM   2038 1HB  ALA A 138       6.232  19.951 -19.632  1.00  0.73           H  
ATOM   2039 2HB  ALA A 138       7.284  18.745 -18.847  1.00  0.73           H  
ATOM   2040 3HB  ALA A 138       6.836  20.235 -17.998  1.00  0.73           H  
ATOM   2041  N   TYR A 139       8.388  22.816 -18.760  1.00  0.76           N  
ATOM   2042  CA  TYR A 139       8.118  24.244 -18.779  1.00  0.76           C  
ATOM   2043  C   TYR A 139       9.372  25.094 -19.019  1.00  0.76           C  
ATOM   2044  O   TYR A 139       9.312  26.147 -19.663  1.00  0.76           O  
ATOM   2045  CB  TYR A 139       7.473  24.641 -17.456  1.00  0.76           C  
ATOM   2046  CG  TYR A 139       6.132  24.025 -17.197  1.00  0.76           C  
ATOM   2047  CD1 TYR A 139       5.968  23.076 -16.211  1.00  0.76           C  
ATOM   2048  CD2 TYR A 139       5.054  24.418 -17.961  1.00  0.76           C  
ATOM   2049  CE1 TYR A 139       4.722  22.524 -15.989  1.00  0.76           C  
ATOM   2050  CE2 TYR A 139       3.813  23.863 -17.741  1.00  0.76           C  
ATOM   2051  CZ  TYR A 139       3.649  22.918 -16.756  1.00  0.76           C  
ATOM   2052  OH  TYR A 139       2.412  22.362 -16.535  1.00  0.76           O  
ATOM   2053  H   TYR A 139       8.932  22.447 -17.982  1.00  0.76           H  
ATOM   2054  HA  TYR A 139       7.422  24.450 -19.590  1.00  0.76           H  
ATOM   2055 1HB  TYR A 139       8.140  24.354 -16.636  1.00  0.76           H  
ATOM   2056 2HB  TYR A 139       7.362  25.696 -17.415  1.00  0.76           H  
ATOM   2057  HD1 TYR A 139       6.819  22.772 -15.606  1.00  0.76           H  
ATOM   2058  HD2 TYR A 139       5.186  25.167 -18.742  1.00  0.76           H  
ATOM   2059  HE1 TYR A 139       4.583  21.789 -15.215  1.00  0.76           H  
ATOM   2060  HE2 TYR A 139       2.962  24.172 -18.347  1.00  0.76           H  
ATOM   2061  HH  TYR A 139       2.480  21.698 -15.845  1.00  0.76           H  
ATOM   2062  N   ASP A 140      10.494  24.632 -18.472  1.00  0.77           N  
ATOM   2063  CA  ASP A 140      11.788  25.293 -18.511  1.00  0.77           C  
ATOM   2064  C   ASP A 140      12.949  24.310 -18.331  1.00  0.77           C  
ATOM   2065  O   ASP A 140      13.343  23.971 -17.206  1.00  0.77           O  
ATOM   2066  CB  ASP A 140      11.817  26.389 -17.443  1.00  0.77           C  
ATOM   2067  CG  ASP A 140      13.112  27.214 -17.360  1.00  0.77           C  
ATOM   2068  OD1 ASP A 140      14.100  26.847 -17.959  1.00  0.77           O  
ATOM   2069  OD2 ASP A 140      13.104  28.202 -16.679  1.00  0.77           O  
ATOM   2070  H   ASP A 140      10.448  23.756 -17.976  1.00  0.77           H  
ATOM   2071  HA  ASP A 140      11.896  25.765 -19.486  1.00  0.77           H  
ATOM   2072 1HB  ASP A 140      10.989  27.078 -17.622  1.00  0.77           H  
ATOM   2073 2HB  ASP A 140      11.641  25.934 -16.467  1.00  0.77           H  
ATOM   2074  N   TRP A 141      13.535  23.902 -19.459  1.00  0.78           N  
ATOM   2075  CA  TRP A 141      14.624  22.936 -19.455  1.00  0.78           C  
ATOM   2076  C   TRP A 141      15.831  23.453 -18.702  1.00  0.78           C  
ATOM   2077  O   TRP A 141      16.465  22.699 -17.967  1.00  0.78           O  
ATOM   2078  CB  TRP A 141      15.048  22.528 -20.859  1.00  0.78           C  
ATOM   2079  CG  TRP A 141      16.155  21.516 -20.815  1.00  0.78           C  
ATOM   2080  CD1 TRP A 141      16.010  20.164 -20.724  1.00  0.78           C  
ATOM   2081  CD2 TRP A 141      17.587  21.765 -20.848  1.00  0.78           C  
ATOM   2082  NE1 TRP A 141      17.243  19.555 -20.696  1.00  0.78           N  
ATOM   2083  CE2 TRP A 141      18.218  20.522 -20.769  1.00  0.78           C  
ATOM   2084  CE3 TRP A 141      18.368  22.926 -20.935  1.00  0.78           C  
ATOM   2085  CZ2 TRP A 141      19.599  20.401 -20.772  1.00  0.78           C  
ATOM   2086  CZ3 TRP A 141      19.748  22.806 -20.935  1.00  0.78           C  
ATOM   2087  CH2 TRP A 141      20.350  21.576 -20.856  1.00  0.78           C  
ATOM   2088  H   TRP A 141      13.174  24.239 -20.339  1.00  0.78           H  
ATOM   2089  HA  TRP A 141      14.284  22.040 -18.952  1.00  0.78           H  
ATOM   2090 1HB  TRP A 141      14.198  22.099 -21.392  1.00  0.78           H  
ATOM   2091 2HB  TRP A 141      15.389  23.401 -21.412  1.00  0.78           H  
ATOM   2092  HD1 TRP A 141      15.055  19.642 -20.677  1.00  0.78           H  
ATOM   2093  HE1 TRP A 141      17.408  18.561 -20.630  1.00  0.78           H  
ATOM   2094  HE3 TRP A 141      17.898  23.904 -21.001  1.00  0.78           H  
ATOM   2095  HZ2 TRP A 141      20.096  19.432 -20.709  1.00  0.78           H  
ATOM   2096  HZ3 TRP A 141      20.344  23.717 -21.001  1.00  0.78           H  
ATOM   2097  HH2 TRP A 141      21.439  21.517 -20.858  1.00  0.78           H  
ATOM   2098  N   GLN A 142      16.190  24.718 -18.927  1.00  0.77           N  
ATOM   2099  CA  GLN A 142      17.368  25.275 -18.281  1.00  0.77           C  
ATOM   2100  C   GLN A 142      17.225  25.196 -16.775  1.00  0.77           C  
ATOM   2101  O   GLN A 142      18.151  24.766 -16.089  1.00  0.77           O  
ATOM   2102  CB  GLN A 142      17.606  26.723 -18.715  1.00  0.77           C  
ATOM   2103  CG  GLN A 142      18.852  27.359 -18.085  1.00  0.77           C  
ATOM   2104  CD  GLN A 142      19.133  28.819 -18.546  1.00  0.77           C  
ATOM   2105  OE1 GLN A 142      18.509  29.379 -19.470  1.00  0.77           O  
ATOM   2106  NE2 GLN A 142      20.097  29.447 -17.879  1.00  0.77           N  
ATOM   2107  H   GLN A 142      15.611  25.305 -19.513  1.00  0.77           H  
ATOM   2108  HA  GLN A 142      18.234  24.682 -18.566  1.00  0.77           H  
ATOM   2109 1HB  GLN A 142      17.703  26.766 -19.798  1.00  0.77           H  
ATOM   2110 2HB  GLN A 142      16.735  27.320 -18.437  1.00  0.77           H  
ATOM   2111 1HG  GLN A 142      18.711  27.370 -17.005  1.00  0.77           H  
ATOM   2112 2HG  GLN A 142      19.720  26.748 -18.337  1.00  0.77           H  
ATOM   2113 1HE2 GLN A 142      20.340  30.390 -18.115  1.00  0.77           H  
ATOM   2114 2HE2 GLN A 142      20.587  28.982 -17.140  1.00  0.77           H  
ATOM   2115  N   ALA A 143      16.064  25.579 -16.244  1.00  0.75           N  
ATOM   2116  CA  ALA A 143      15.890  25.501 -14.797  1.00  0.75           C  
ATOM   2117  C   ALA A 143      16.059  24.074 -14.317  1.00  0.75           C  
ATOM   2118  O   ALA A 143      16.697  23.817 -13.290  1.00  0.75           O  
ATOM   2119  CB  ALA A 143      14.526  25.989 -14.405  1.00  0.75           C  
ATOM   2120  H   ALA A 143      15.314  25.941 -16.849  1.00  0.75           H  
ATOM   2121  HA  ALA A 143      16.646  26.115 -14.320  1.00  0.75           H  
ATOM   2122 1HB  ALA A 143      14.403  25.920 -13.344  1.00  0.75           H  
ATOM   2123 2HB  ALA A 143      14.402  27.024 -14.724  1.00  0.75           H  
ATOM   2124 3HB  ALA A 143      13.772  25.367 -14.891  1.00  0.75           H  
ATOM   2125  N   ALA A 144      15.510  23.125 -15.075  1.00  0.73           N  
ATOM   2126  CA  ALA A 144      15.643  21.735 -14.685  1.00  0.73           C  
ATOM   2127  C   ALA A 144      17.108  21.329 -14.691  1.00  0.73           C  
ATOM   2128  O   ALA A 144      17.574  20.666 -13.766  1.00  0.73           O  
ATOM   2129  CB  ALA A 144      14.851  20.850 -15.623  1.00  0.73           C  
ATOM   2130  H   ALA A 144      14.979  23.378 -15.915  1.00  0.73           H  
ATOM   2131  HA  ALA A 144      15.258  21.623 -13.672  1.00  0.73           H  
ATOM   2132 1HB  ALA A 144      14.938  19.810 -15.310  1.00  0.73           H  
ATOM   2133 2HB  ALA A 144      13.812  21.150 -15.597  1.00  0.73           H  
ATOM   2134 3HB  ALA A 144      15.229  20.954 -16.635  1.00  0.73           H  
ATOM   2135  N   ALA A 145      17.849  21.766 -15.721  1.00  0.72           N  
ATOM   2136  CA  ALA A 145      19.261  21.436 -15.865  1.00  0.72           C  
ATOM   2137  C   ALA A 145      20.064  21.969 -14.693  1.00  0.72           C  
ATOM   2138  O   ALA A 145      20.940  21.284 -14.172  1.00  0.72           O  
ATOM   2139  CB  ALA A 145      19.803  22.000 -17.168  1.00  0.72           C  
ATOM   2140  H   ALA A 145      17.401  22.318 -16.451  1.00  0.72           H  
ATOM   2141  HA  ALA A 145      19.354  20.352 -15.882  1.00  0.72           H  
ATOM   2142 1HB  ALA A 145      20.848  21.725 -17.283  1.00  0.72           H  
ATOM   2143 2HB  ALA A 145      19.222  21.595 -17.992  1.00  0.72           H  
ATOM   2144 3HB  ALA A 145      19.713  23.080 -17.163  1.00  0.72           H  
ATOM   2145  N   ILE A 146      19.725  23.170 -14.236  1.00  0.72           N  
ATOM   2146  CA  ILE A 146      20.421  23.777 -13.112  1.00  0.72           C  
ATOM   2147  C   ILE A 146      20.235  22.943 -11.872  1.00  0.72           C  
ATOM   2148  O   ILE A 146      21.195  22.680 -11.133  1.00  0.72           O  
ATOM   2149  CB  ILE A 146      19.915  25.193 -12.864  1.00  0.72           C  
ATOM   2150  CG1 ILE A 146      20.341  26.074 -14.000  1.00  0.72           C  
ATOM   2151  CG2 ILE A 146      20.413  25.720 -11.522  1.00  0.72           C  
ATOM   2152  CD1 ILE A 146      19.654  27.385 -14.004  1.00  0.72           C  
ATOM   2153  H   ILE A 146      18.989  23.692 -14.716  1.00  0.72           H  
ATOM   2154  HA  ILE A 146      21.481  23.821 -13.342  1.00  0.72           H  
ATOM   2155  HB  ILE A 146      18.832  25.181 -12.864  1.00  0.72           H  
ATOM   2156 1HG1 ILE A 146      21.412  26.249 -13.933  1.00  0.72           H  
ATOM   2157 2HG1 ILE A 146      20.136  25.570 -14.937  1.00  0.72           H  
ATOM   2158 1HG2 ILE A 146      20.022  26.717 -11.378  1.00  0.72           H  
ATOM   2159 2HG2 ILE A 146      20.064  25.074 -10.716  1.00  0.72           H  
ATOM   2160 3HG2 ILE A 146      21.501  25.749 -11.515  1.00  0.72           H  
ATOM   2161 1HD1 ILE A 146      20.011  27.959 -14.853  1.00  0.72           H  
ATOM   2162 2HD1 ILE A 146      18.589  27.238 -14.094  1.00  0.72           H  
ATOM   2163 3HD1 ILE A 146      19.869  27.918 -13.080  1.00  0.72           H  
ATOM   2164  N   VAL A 147      19.005  22.503 -11.650  1.00  0.73           N  
ATOM   2165  CA  VAL A 147      18.738  21.677 -10.502  1.00  0.73           C  
ATOM   2166  C   VAL A 147      19.509  20.368 -10.626  1.00  0.73           C  
ATOM   2167  O   VAL A 147      20.164  19.950  -9.675  1.00  0.73           O  
ATOM   2168  CB  VAL A 147      17.244  21.418 -10.358  1.00  0.73           C  
ATOM   2169  CG1 VAL A 147      17.023  20.471  -9.320  1.00  0.73           C  
ATOM   2170  CG2 VAL A 147      16.557  22.656 -10.023  1.00  0.73           C  
ATOM   2171  H   VAL A 147      18.247  22.765 -12.289  1.00  0.73           H  
ATOM   2172  HA  VAL A 147      19.081  22.203  -9.614  1.00  0.73           H  
ATOM   2173  HB  VAL A 147      16.845  21.014 -11.289  1.00  0.73           H  
ATOM   2174 1HG1 VAL A 147      15.971  20.342  -9.254  1.00  0.73           H  
ATOM   2175 2HG1 VAL A 147      17.516  19.548  -9.573  1.00  0.73           H  
ATOM   2176 3HG1 VAL A 147      17.396  20.829  -8.394  1.00  0.73           H  
ATOM   2177 1HG2 VAL A 147      15.500  22.455  -9.909  1.00  0.73           H  
ATOM   2178 2HG2 VAL A 147      16.954  23.056  -9.096  1.00  0.73           H  
ATOM   2179 3HG2 VAL A 147      16.721  23.357 -10.829  1.00  0.73           H  
ATOM   2180  N   VAL A 148      19.504  19.763 -11.816  1.00  0.76           N  
ATOM   2181  CA  VAL A 148      20.226  18.514 -12.035  1.00  0.76           C  
ATOM   2182  C   VAL A 148      21.708  18.664 -11.752  1.00  0.76           C  
ATOM   2183  O   VAL A 148      22.317  17.764 -11.190  1.00  0.76           O  
ATOM   2184  CB  VAL A 148      20.035  17.993 -13.463  1.00  0.76           C  
ATOM   2185  CG1 VAL A 148      20.980  16.838 -13.721  1.00  0.76           C  
ATOM   2186  CG2 VAL A 148      18.616  17.529 -13.624  1.00  0.76           C  
ATOM   2187  H   VAL A 148      18.954  20.162 -12.577  1.00  0.76           H  
ATOM   2188  HA  VAL A 148      19.826  17.769 -11.359  1.00  0.76           H  
ATOM   2189  HB  VAL A 148      20.257  18.784 -14.170  1.00  0.76           H  
ATOM   2190 1HG1 VAL A 148      20.836  16.475 -14.738  1.00  0.76           H  
ATOM   2191 2HG1 VAL A 148      22.009  17.178 -13.600  1.00  0.76           H  
ATOM   2192 3HG1 VAL A 148      20.775  16.035 -13.015  1.00  0.76           H  
ATOM   2193 1HG2 VAL A 148      18.461  17.157 -14.635  1.00  0.76           H  
ATOM   2194 2HG2 VAL A 148      18.429  16.737 -12.910  1.00  0.76           H  
ATOM   2195 3HG2 VAL A 148      17.948  18.344 -13.437  1.00  0.76           H  
ATOM   2196  N   ILE A 149      22.307  19.772 -12.159  1.00  0.80           N  
ATOM   2197  CA  ILE A 149      23.713  20.009 -11.880  1.00  0.80           C  
ATOM   2198  C   ILE A 149      23.979  20.087 -10.376  1.00  0.80           C  
ATOM   2199  O   ILE A 149      24.952  19.520  -9.881  1.00  0.80           O  
ATOM   2200  CB  ILE A 149      24.181  21.299 -12.565  1.00  0.80           C  
ATOM   2201  CG1 ILE A 149      24.169  21.102 -14.090  1.00  0.80           C  
ATOM   2202  CG2 ILE A 149      25.564  21.693 -12.066  1.00  0.80           C  
ATOM   2203  CD1 ILE A 149      24.295  22.387 -14.871  1.00  0.80           C  
ATOM   2204  H   ILE A 149      21.768  20.470 -12.670  1.00  0.80           H  
ATOM   2205  HA  ILE A 149      24.286  19.176 -12.287  1.00  0.80           H  
ATOM   2206  HB  ILE A 149      23.473  22.099 -12.337  1.00  0.80           H  
ATOM   2207 1HG1 ILE A 149      24.999  20.453 -14.363  1.00  0.80           H  
ATOM   2208 2HG1 ILE A 149      23.248  20.609 -14.374  1.00  0.80           H  
ATOM   2209 1HG2 ILE A 149      25.874  22.616 -12.553  1.00  0.80           H  
ATOM   2210 2HG2 ILE A 149      25.532  21.845 -10.989  1.00  0.80           H  
ATOM   2211 3HG2 ILE A 149      26.274  20.901 -12.301  1.00  0.80           H  
ATOM   2212 1HD1 ILE A 149      24.280  22.165 -15.937  1.00  0.80           H  
ATOM   2213 2HD1 ILE A 149      23.456  23.038 -14.624  1.00  0.80           H  
ATOM   2214 3HD1 ILE A 149      25.229  22.881 -14.614  1.00  0.80           H  
ATOM   2215  N   ALA A 150      23.139  20.829  -9.650  1.00  0.84           N  
ATOM   2216  CA  ALA A 150      23.270  20.968  -8.197  1.00  0.84           C  
ATOM   2217  C   ALA A 150      23.022  19.664  -7.403  1.00  0.84           C  
ATOM   2218  O   ALA A 150      23.728  19.374  -6.430  1.00  0.84           O  
ATOM   2219  CB  ALA A 150      22.291  22.026  -7.716  1.00  0.84           C  
ATOM   2220  H   ALA A 150      22.370  21.309 -10.124  1.00  0.84           H  
ATOM   2221  HA  ALA A 150      24.287  21.295  -7.989  1.00  0.84           H  
ATOM   2222 1HB  ALA A 150      22.406  22.173  -6.643  1.00  0.84           H  
ATOM   2223 2HB  ALA A 150      22.483  22.963  -8.240  1.00  0.84           H  
ATOM   2224 3HB  ALA A 150      21.280  21.691  -7.938  1.00  0.84           H  
ATOM   2225  N   LEU A 151      22.038  18.867  -7.837  1.00  0.87           N  
ATOM   2226  CA  LEU A 151      21.593  17.693  -7.083  1.00  0.87           C  
ATOM   2227  C   LEU A 151      22.576  16.606  -6.669  1.00  0.87           C  
ATOM   2228  O   LEU A 151      22.450  16.162  -5.539  1.00  0.87           O  
ATOM   2229  CB  LEU A 151      20.443  16.989  -7.804  1.00  0.87           C  
ATOM   2230  CG  LEU A 151      19.128  17.644  -7.743  1.00  0.87           C  
ATOM   2231  CD1 LEU A 151      18.241  16.925  -8.667  1.00  0.87           C  
ATOM   2232  CD2 LEU A 151      18.616  17.587  -6.359  1.00  0.87           C  
ATOM   2233  H   LEU A 151      21.516  19.143  -8.669  1.00  0.87           H  
ATOM   2234  HA  LEU A 151      21.171  18.086  -6.159  1.00  0.87           H  
ATOM   2235 1HB  LEU A 151      20.675  16.926  -8.860  1.00  0.87           H  
ATOM   2236 2HB  LEU A 151      20.340  15.981  -7.409  1.00  0.87           H  
ATOM   2237  HG  LEU A 151      19.202  18.662  -8.030  1.00  0.87           H  
ATOM   2238 1HD1 LEU A 151      17.293  17.361  -8.651  1.00  0.87           H  
ATOM   2239 2HD1 LEU A 151      18.640  16.980  -9.664  1.00  0.87           H  
ATOM   2240 3HD1 LEU A 151      18.167  15.885  -8.364  1.00  0.87           H  
ATOM   2241 1HD2 LEU A 151      17.645  18.059  -6.298  1.00  0.87           H  
ATOM   2242 2HD2 LEU A 151      18.540  16.556  -6.078  1.00  0.87           H  
ATOM   2243 3HD2 LEU A 151      19.307  18.095  -5.706  1.00  0.87           H  
ATOM   2244  N   PRO A 152      23.552  16.133  -7.477  1.00  0.91           N  
ATOM   2245  CA  PRO A 152      24.523  15.108  -7.108  1.00  0.91           C  
ATOM   2246  C   PRO A 152      25.215  15.420  -5.798  1.00  0.91           C  
ATOM   2247  O   PRO A 152      25.600  14.512  -5.063  1.00  0.91           O  
ATOM   2248  CB  PRO A 152      25.501  15.142  -8.280  1.00  0.91           C  
ATOM   2249  CG  PRO A 152      24.647  15.576  -9.432  1.00  0.91           C  
ATOM   2250  CD  PRO A 152      23.680  16.571  -8.841  1.00  0.91           C  
ATOM   2251  HA  PRO A 152      24.013  14.135  -7.051  1.00  0.91           H  
ATOM   2252 1HB  PRO A 152      26.319  15.848  -8.065  1.00  0.91           H  
ATOM   2253 2HB  PRO A 152      25.957  14.150  -8.422  1.00  0.91           H  
ATOM   2254 1HG  PRO A 152      25.266  16.030 -10.222  1.00  0.91           H  
ATOM   2255 2HG  PRO A 152      24.140  14.714  -9.882  1.00  0.91           H  
ATOM   2256 1HD  PRO A 152      24.093  17.554  -8.897  1.00  0.91           H  
ATOM   2257 2HD  PRO A 152      22.748  16.469  -9.343  1.00  0.91           H  
ATOM   2258  N   LEU A 153      25.360  16.702  -5.481  1.00  0.93           N  
ATOM   2259  CA  LEU A 153      26.024  17.064  -4.260  1.00  0.93           C  
ATOM   2260  C   LEU A 153      25.215  16.664  -3.039  1.00  0.93           C  
ATOM   2261  O   LEU A 153      25.787  16.446  -1.976  1.00  0.93           O  
ATOM   2262  CB  LEU A 153      26.354  18.545  -4.282  1.00  0.93           C  
ATOM   2263  CG  LEU A 153      27.413  18.949  -5.248  1.00  0.93           C  
ATOM   2264  CD1 LEU A 153      27.502  20.455  -5.268  1.00  0.93           C  
ATOM   2265  CD2 LEU A 153      28.728  18.326  -4.813  1.00  0.93           C  
ATOM   2266  H   LEU A 153      24.984  17.453  -6.062  1.00  0.93           H  
ATOM   2267  HA  LEU A 153      26.966  16.531  -4.218  1.00  0.93           H  
ATOM   2268 1HB  LEU A 153      25.473  19.082  -4.576  1.00  0.93           H  
ATOM   2269 2HB  LEU A 153      26.661  18.858  -3.294  1.00  0.93           H  
ATOM   2270  HG  LEU A 153      27.152  18.605  -6.253  1.00  0.93           H  
ATOM   2271 1HD1 LEU A 153      28.272  20.766  -5.972  1.00  0.93           H  
ATOM   2272 2HD1 LEU A 153      26.540  20.864  -5.581  1.00  0.93           H  
ATOM   2273 3HD1 LEU A 153      27.749  20.817  -4.271  1.00  0.93           H  
ATOM   2274 1HD2 LEU A 153      29.517  18.614  -5.507  1.00  0.93           H  
ATOM   2275 2HD2 LEU A 153      28.981  18.673  -3.815  1.00  0.93           H  
ATOM   2276 3HD2 LEU A 153      28.634  17.248  -4.802  1.00  0.93           H  
ATOM   2277  N   ILE A 154      23.885  16.547  -3.146  1.00  0.95           N  
ATOM   2278  CA  ILE A 154      23.166  16.176  -1.947  1.00  0.95           C  
ATOM   2279  C   ILE A 154      23.535  14.756  -1.508  1.00  0.95           C  
ATOM   2280  O   ILE A 154      24.008  14.618  -0.390  1.00  0.95           O  
ATOM   2281  CB  ILE A 154      21.624  16.360  -1.976  1.00  0.95           C  
ATOM   2282  CG1 ILE A 154      21.208  17.796  -2.072  1.00  0.95           C  
ATOM   2283  CG2 ILE A 154      21.087  15.826  -0.689  1.00  0.95           C  
ATOM   2284  CD1 ILE A 154      19.749  17.989  -2.320  1.00  0.95           C  
ATOM   2285  H   ILE A 154      23.403  16.670  -4.035  1.00  0.95           H  
ATOM   2286  HA  ILE A 154      23.506  16.842  -1.148  1.00  0.95           H  
ATOM   2287  HB  ILE A 154      21.186  15.846  -2.819  1.00  0.95           H  
ATOM   2288 1HG1 ILE A 154      21.446  18.290  -1.135  1.00  0.95           H  
ATOM   2289 2HG1 ILE A 154      21.743  18.271  -2.885  1.00  0.95           H  
ATOM   2290 1HG2 ILE A 154      20.026  15.951  -0.646  1.00  0.95           H  
ATOM   2291 2HG2 ILE A 154      21.337  14.794  -0.596  1.00  0.95           H  
ATOM   2292 3HG2 ILE A 154      21.534  16.380   0.118  1.00  0.95           H  
ATOM   2293 1HD1 ILE A 154      19.545  19.047  -2.344  1.00  0.95           H  
ATOM   2294 2HD1 ILE A 154      19.466  17.525  -3.264  1.00  0.95           H  
ATOM   2295 3HD1 ILE A 154      19.188  17.542  -1.507  1.00  0.95           H  
ATOM   2296  N   PRO A 155      23.358  13.663  -2.310  1.00  0.96           N  
ATOM   2297  CA  PRO A 155      23.747  12.330  -1.902  1.00  0.96           C  
ATOM   2298  C   PRO A 155      25.238  12.197  -1.647  1.00  0.96           C  
ATOM   2299  O   PRO A 155      25.633  11.396  -0.801  1.00  0.96           O  
ATOM   2300  CB  PRO A 155      23.272  11.456  -3.072  1.00  0.96           C  
ATOM   2301  CG  PRO A 155      23.131  12.390  -4.224  1.00  0.96           C  
ATOM   2302  CD  PRO A 155      22.712  13.704  -3.615  1.00  0.96           C  
ATOM   2303  HA  PRO A 155      23.201  12.078  -1.003  1.00  0.96           H  
ATOM   2304 1HB  PRO A 155      24.011  10.665  -3.265  1.00  0.96           H  
ATOM   2305 2HB  PRO A 155      22.329  10.955  -2.811  1.00  0.96           H  
ATOM   2306 1HG  PRO A 155      24.088  12.466  -4.761  1.00  0.96           H  
ATOM   2307 2HG  PRO A 155      22.396  12.004  -4.943  1.00  0.96           H  
ATOM   2308 1HD  PRO A 155      23.115  14.438  -4.218  1.00  0.96           H  
ATOM   2309 2HD  PRO A 155      21.623  13.762  -3.528  1.00  0.96           H  
ATOM   2310  N   ILE A 156      26.078  13.036  -2.263  1.00  0.98           N  
ATOM   2311  CA  ILE A 156      27.489  12.949  -1.917  1.00  0.98           C  
ATOM   2312  C   ILE A 156      27.654  13.382  -0.478  1.00  0.98           C  
ATOM   2313  O   ILE A 156      28.305  12.699   0.324  1.00  0.98           O  
ATOM   2314  CB  ILE A 156      28.357  13.817  -2.835  1.00  0.98           C  
ATOM   2315  CG1 ILE A 156      28.349  13.219  -4.250  1.00  0.98           C  
ATOM   2316  CG2 ILE A 156      29.771  13.939  -2.271  1.00  0.98           C  
ATOM   2317  CD1 ILE A 156      28.900  14.137  -5.317  1.00  0.98           C  
ATOM   2318  H   ILE A 156      25.776  13.685  -2.995  1.00  0.98           H  
ATOM   2319  HA  ILE A 156      27.812  11.915  -2.009  1.00  0.98           H  
ATOM   2320  HB  ILE A 156      27.918  14.809  -2.900  1.00  0.98           H  
ATOM   2321 1HG1 ILE A 156      28.953  12.314  -4.240  1.00  0.98           H  
ATOM   2322 2HG1 ILE A 156      27.333  12.943  -4.509  1.00  0.98           H  
ATOM   2323 1HG2 ILE A 156      30.367  14.571  -2.926  1.00  0.98           H  
ATOM   2324 2HG2 ILE A 156      29.728  14.384  -1.279  1.00  0.98           H  
ATOM   2325 3HG2 ILE A 156      30.224  12.950  -2.205  1.00  0.98           H  
ATOM   2326 1HD1 ILE A 156      28.864  13.630  -6.279  1.00  0.98           H  
ATOM   2327 2HD1 ILE A 156      28.299  15.030  -5.367  1.00  0.98           H  
ATOM   2328 3HD1 ILE A 156      29.928  14.399  -5.081  1.00  0.98           H  
ATOM   2329  N   PHE A 157      27.031  14.508  -0.143  1.00  1.00           N  
ATOM   2330  CA  PHE A 157      27.107  15.021   1.197  1.00  1.00           C  
ATOM   2331  C   PHE A 157      26.449  14.051   2.158  1.00  1.00           C  
ATOM   2332  O   PHE A 157      27.019  13.787   3.211  1.00  1.00           O  
ATOM   2333  CB  PHE A 157      26.450  16.399   1.287  1.00  1.00           C  
ATOM   2334  CG  PHE A 157      27.214  17.450   0.512  1.00  1.00           C  
ATOM   2335  CD1 PHE A 157      28.503  17.193   0.069  1.00  1.00           C  
ATOM   2336  CD2 PHE A 157      26.648  18.681   0.213  1.00  1.00           C  
ATOM   2337  CE1 PHE A 157      29.202  18.135  -0.654  1.00  1.00           C  
ATOM   2338  CE2 PHE A 157      27.358  19.630  -0.505  1.00  1.00           C  
ATOM   2339  CZ  PHE A 157      28.627  19.355  -0.939  1.00  1.00           C  
ATOM   2340  H   PHE A 157      26.501  15.034  -0.838  1.00  1.00           H  
ATOM   2341  HA  PHE A 157      28.155  15.119   1.473  1.00  1.00           H  
ATOM   2342 1HB  PHE A 157      25.439  16.347   0.883  1.00  1.00           H  
ATOM   2343 2HB  PHE A 157      26.378  16.714   2.327  1.00  1.00           H  
ATOM   2344  HD1 PHE A 157      28.958  16.232   0.291  1.00  1.00           H  
ATOM   2345  HD2 PHE A 157      25.632  18.897   0.549  1.00  1.00           H  
ATOM   2346  HE1 PHE A 157      30.211  17.915  -1.000  1.00  1.00           H  
ATOM   2347  HE2 PHE A 157      26.908  20.594  -0.733  1.00  1.00           H  
ATOM   2348  HZ  PHE A 157      29.180  20.098  -1.510  1.00  1.00           H  
ATOM   2349  N   MET A 158      25.309  13.440   1.764  1.00  1.02           N  
ATOM   2350  CA  MET A 158      24.599  12.534   2.664  1.00  1.02           C  
ATOM   2351  C   MET A 158      25.490  11.365   3.048  1.00  1.02           C  
ATOM   2352  O   MET A 158      25.574  11.000   4.223  1.00  1.02           O  
ATOM   2353  CB  MET A 158      23.305  11.994   2.048  1.00  1.02           C  
ATOM   2354  CG  MET A 158      22.182  13.033   1.885  1.00  1.02           C  
ATOM   2355  SD  MET A 158      20.539  12.351   1.404  1.00  1.02           S  
ATOM   2356  CE  MET A 158      20.520  11.845  -0.307  1.00  1.02           C  
ATOM   2357  H   MET A 158      24.905  13.677   0.863  1.00  1.02           H  
ATOM   2358  HA  MET A 158      24.327  13.077   3.551  1.00  1.02           H  
ATOM   2359 1HB  MET A 158      23.525  11.547   1.098  1.00  1.02           H  
ATOM   2360 2HB  MET A 158      22.915  11.200   2.689  1.00  1.02           H  
ATOM   2361 1HG  MET A 158      22.072  13.568   2.822  1.00  1.02           H  
ATOM   2362 2HG  MET A 158      22.467  13.745   1.154  1.00  1.02           H  
ATOM   2363 1HE  MET A 158      19.531  11.457  -0.552  1.00  1.02           H  
ATOM   2364 2HE  MET A 158      20.739  12.683  -0.952  1.00  1.02           H  
ATOM   2365 3HE  MET A 158      21.252  11.061  -0.457  1.00  1.02           H  
ATOM   2366  N   VAL A 159      26.238  10.823   2.094  1.00  1.05           N  
ATOM   2367  CA  VAL A 159      27.118   9.723   2.438  1.00  1.05           C  
ATOM   2368  C   VAL A 159      28.190  10.156   3.417  1.00  1.05           C  
ATOM   2369  O   VAL A 159      28.448   9.472   4.411  1.00  1.05           O  
ATOM   2370  CB  VAL A 159      27.783   9.123   1.201  1.00  1.05           C  
ATOM   2371  CG1 VAL A 159      28.860   8.123   1.642  1.00  1.05           C  
ATOM   2372  CG2 VAL A 159      26.727   8.419   0.364  1.00  1.05           C  
ATOM   2373  H   VAL A 159      26.161  11.143   1.126  1.00  1.05           H  
ATOM   2374  HA  VAL A 159      26.523   8.941   2.892  1.00  1.05           H  
ATOM   2375  HB  VAL A 159      28.257   9.919   0.616  1.00  1.05           H  
ATOM   2376 1HG1 VAL A 159      29.338   7.692   0.764  1.00  1.05           H  
ATOM   2377 2HG1 VAL A 159      29.608   8.639   2.244  1.00  1.05           H  
ATOM   2378 3HG1 VAL A 159      28.402   7.331   2.233  1.00  1.05           H  
ATOM   2379 1HG2 VAL A 159      27.192   7.989  -0.520  1.00  1.05           H  
ATOM   2380 2HG2 VAL A 159      26.263   7.630   0.955  1.00  1.05           H  
ATOM   2381 3HG2 VAL A 159      25.968   9.133   0.062  1.00  1.05           H  
ATOM   2382  N   LEU A 160      28.805  11.303   3.159  1.00  1.08           N  
ATOM   2383  CA  LEU A 160      29.885  11.751   4.017  1.00  1.08           C  
ATOM   2384  C   LEU A 160      29.427  12.036   5.449  1.00  1.08           C  
ATOM   2385  O   LEU A 160      30.095  11.641   6.412  1.00  1.08           O  
ATOM   2386  CB  LEU A 160      30.478  13.013   3.395  1.00  1.08           C  
ATOM   2387  CG  LEU A 160      31.193  12.774   2.056  1.00  1.08           C  
ATOM   2388  CD1 LEU A 160      31.565  14.114   1.432  1.00  1.08           C  
ATOM   2389  CD2 LEU A 160      32.407  11.894   2.283  1.00  1.08           C  
ATOM   2390  H   LEU A 160      28.540  11.851   2.336  1.00  1.08           H  
ATOM   2391  HA  LEU A 160      30.643  10.972   4.045  1.00  1.08           H  
ATOM   2392 1HB  LEU A 160      29.671  13.724   3.220  1.00  1.08           H  
ATOM   2393 2HB  LEU A 160      31.186  13.453   4.092  1.00  1.08           H  
ATOM   2394  HG  LEU A 160      30.514  12.266   1.372  1.00  1.08           H  
ATOM   2395 1HD1 LEU A 160      32.053  13.945   0.472  1.00  1.08           H  
ATOM   2396 2HD1 LEU A 160      30.660  14.699   1.279  1.00  1.08           H  
ATOM   2397 3HD1 LEU A 160      32.239  14.651   2.095  1.00  1.08           H  
ATOM   2398 1HD2 LEU A 160      32.905  11.712   1.331  1.00  1.08           H  
ATOM   2399 2HD2 LEU A 160      33.096  12.392   2.966  1.00  1.08           H  
ATOM   2400 3HD2 LEU A 160      32.090  10.943   2.715  1.00  1.08           H  
ATOM   2401  N   ILE A 161      28.262  12.668   5.598  1.00  1.10           N  
ATOM   2402  CA  ILE A 161      27.768  13.003   6.931  1.00  1.10           C  
ATOM   2403  C   ILE A 161      27.258  11.755   7.646  1.00  1.10           C  
ATOM   2404  O   ILE A 161      27.382  11.622   8.873  1.00  1.10           O  
ATOM   2405  CB  ILE A 161      26.702  14.107   6.823  1.00  1.10           C  
ATOM   2406  CG1 ILE A 161      25.468  13.588   6.091  1.00  1.10           C  
ATOM   2407  CG2 ILE A 161      27.305  15.328   6.112  1.00  1.10           C  
ATOM   2408  CD1 ILE A 161      24.289  14.544   5.971  1.00  1.10           C  
ATOM   2409  H   ILE A 161      27.738  12.957   4.769  1.00  1.10           H  
ATOM   2410  HA  ILE A 161      28.594  13.407   7.509  1.00  1.10           H  
ATOM   2411  HB  ILE A 161      26.394  14.386   7.788  1.00  1.10           H  
ATOM   2412 1HG1 ILE A 161      25.786  13.298   5.149  1.00  1.10           H  
ATOM   2413 2HG1 ILE A 161      25.088  12.722   6.611  1.00  1.10           H  
ATOM   2414 1HG2 ILE A 161      26.567  16.119   6.033  1.00  1.10           H  
ATOM   2415 2HG2 ILE A 161      28.161  15.683   6.684  1.00  1.10           H  
ATOM   2416 3HG2 ILE A 161      27.630  15.054   5.124  1.00  1.10           H  
ATOM   2417 1HD1 ILE A 161      23.480  14.053   5.439  1.00  1.10           H  
ATOM   2418 2HD1 ILE A 161      23.937  14.822   6.941  1.00  1.10           H  
ATOM   2419 3HD1 ILE A 161      24.596  15.436   5.427  1.00  1.10           H  
ATOM   2420  N   GLY A 162      26.773  10.789   6.866  1.00  1.12           N  
ATOM   2421  CA  GLY A 162      26.354   9.513   7.396  1.00  1.12           C  
ATOM   2422  C   GLY A 162      27.542   8.842   8.033  1.00  1.12           C  
ATOM   2423  O   GLY A 162      27.473   8.435   9.185  1.00  1.12           O  
ATOM   2424  H   GLY A 162      26.662  10.947   5.865  1.00  1.12           H  
ATOM   2425 1HA  GLY A 162      25.553   9.650   8.122  1.00  1.12           H  
ATOM   2426 2HA  GLY A 162      25.981   8.889   6.603  1.00  1.12           H  
ATOM   2427  N   LEU A 163      28.649   8.757   7.297  1.00  1.14           N  
ATOM   2428  CA  LEU A 163      29.834   8.099   7.817  1.00  1.14           C  
ATOM   2429  C   LEU A 163      30.369   8.800   9.069  1.00  1.14           C  
ATOM   2430  O   LEU A 163      30.722   8.135  10.051  1.00  1.14           O  
ATOM   2431  CB  LEU A 163      30.901   8.083   6.721  1.00  1.14           C  
ATOM   2432  CG  LEU A 163      30.579   7.181   5.522  1.00  1.14           C  
ATOM   2433  CD1 LEU A 163      31.604   7.421   4.427  1.00  1.14           C  
ATOM   2434  CD2 LEU A 163      30.566   5.733   5.973  1.00  1.14           C  
ATOM   2435  H   LEU A 163      28.650   9.124   6.342  1.00  1.14           H  
ATOM   2436  HA  LEU A 163      29.573   7.075   8.073  1.00  1.14           H  
ATOM   2437 1HB  LEU A 163      31.021   9.101   6.343  1.00  1.14           H  
ATOM   2438 2HB  LEU A 163      31.846   7.757   7.151  1.00  1.14           H  
ATOM   2439  HG  LEU A 163      29.601   7.435   5.128  1.00  1.14           H  
ATOM   2440 1HD1 LEU A 163      31.371   6.793   3.568  1.00  1.14           H  
ATOM   2441 2HD1 LEU A 163      31.569   8.470   4.131  1.00  1.14           H  
ATOM   2442 3HD1 LEU A 163      32.597   7.179   4.798  1.00  1.14           H  
ATOM   2443 1HD2 LEU A 163      30.329   5.093   5.123  1.00  1.14           H  
ATOM   2444 2HD2 LEU A 163      31.545   5.465   6.369  1.00  1.14           H  
ATOM   2445 3HD2 LEU A 163      29.810   5.602   6.749  1.00  1.14           H  
ATOM   2446  N   LEU A 164      30.354  10.139   9.089  1.00  1.15           N  
ATOM   2447  CA  LEU A 164      30.839  10.837  10.276  1.00  1.15           C  
ATOM   2448  C   LEU A 164      29.977  10.515  11.495  1.00  1.15           C  
ATOM   2449  O   LEU A 164      30.498  10.255  12.591  1.00  1.15           O  
ATOM   2450  CB  LEU A 164      30.817  12.349  10.057  1.00  1.15           C  
ATOM   2451  CG  LEU A 164      31.811  12.918   9.073  1.00  1.15           C  
ATOM   2452  CD1 LEU A 164      31.497  14.398   8.849  1.00  1.15           C  
ATOM   2453  CD2 LEU A 164      33.205  12.739   9.625  1.00  1.15           C  
ATOM   2454  H   LEU A 164      30.059  10.663   8.262  1.00  1.15           H  
ATOM   2455  HA  LEU A 164      31.859  10.514  10.476  1.00  1.15           H  
ATOM   2456 1HB  LEU A 164      29.820  12.629   9.716  1.00  1.15           H  
ATOM   2457 2HB  LEU A 164      31.005  12.829  11.013  1.00  1.15           H  
ATOM   2458  HG  LEU A 164      31.726  12.399   8.123  1.00  1.15           H  
ATOM   2459 1HD1 LEU A 164      32.206  14.816   8.137  1.00  1.15           H  
ATOM   2460 2HD1 LEU A 164      30.488  14.500   8.456  1.00  1.15           H  
ATOM   2461 3HD1 LEU A 164      31.572  14.930   9.794  1.00  1.15           H  
ATOM   2462 1HD2 LEU A 164      33.929  13.147   8.920  1.00  1.15           H  
ATOM   2463 2HD2 LEU A 164      33.289  13.262  10.578  1.00  1.15           H  
ATOM   2464 3HD2 LEU A 164      33.402  11.676   9.775  1.00  1.15           H  
ATOM   2465  N   THR A 165      28.660  10.460  11.297  1.00  1.16           N  
ATOM   2466  CA  THR A 165      27.796  10.151  12.413  1.00  1.16           C  
ATOM   2467  C   THR A 165      27.679   8.661  12.659  1.00  1.16           C  
ATOM   2468  O   THR A 165      27.310   8.257  13.752  1.00  1.16           O  
ATOM   2469  CB  THR A 165      26.415  10.822  12.277  1.00  1.16           C  
ATOM   2470  OG1 THR A 165      25.797  10.459  11.033  1.00  1.16           O  
ATOM   2471  CG2 THR A 165      26.555  12.306  12.389  1.00  1.16           C  
ATOM   2472  H   THR A 165      28.260  10.673  10.381  1.00  1.16           H  
ATOM   2473  HA  THR A 165      28.245  10.588  13.300  1.00  1.16           H  
ATOM   2474  HB  THR A 165      25.778  10.474  13.090  1.00  1.16           H  
ATOM   2475  HG1 THR A 165      26.415  10.693  10.294  1.00  1.16           H  
ATOM   2476 1HG2 THR A 165      25.584  12.786  12.328  1.00  1.16           H  
ATOM   2477 2HG2 THR A 165      27.013  12.555  13.346  1.00  1.16           H  
ATOM   2478 3HG2 THR A 165      27.179  12.644  11.576  1.00  1.16           H  
ATOM   2479  N   ALA A 166      28.036   7.820  11.695  1.00  1.18           N  
ATOM   2480  CA  ALA A 166      28.010   6.391  11.947  1.00  1.18           C  
ATOM   2481  C   ALA A 166      29.032   6.066  13.020  1.00  1.18           C  
ATOM   2482  O   ALA A 166      28.767   5.303  13.954  1.00  1.18           O  
ATOM   2483  CB  ALA A 166      28.320   5.613  10.684  1.00  1.18           C  
ATOM   2484  H   ALA A 166      28.297   8.168  10.779  1.00  1.18           H  
ATOM   2485  HA  ALA A 166      27.022   6.120  12.312  1.00  1.18           H  
ATOM   2486 1HB  ALA A 166      28.289   4.546  10.895  1.00  1.18           H  
ATOM   2487 2HB  ALA A 166      27.585   5.856   9.924  1.00  1.18           H  
ATOM   2488 3HB  ALA A 166      29.310   5.886  10.328  1.00  1.18           H  
ATOM   2489  N   GLU A 167      30.205   6.697  12.920  1.00  1.19           N  
ATOM   2490  CA  GLU A 167      31.234   6.443  13.913  1.00  1.19           C  
ATOM   2491  C   GLU A 167      30.880   7.077  15.255  1.00  1.19           C  
ATOM   2492  O   GLU A 167      31.023   6.440  16.305  1.00  1.19           O  
ATOM   2493  CB  GLU A 167      32.597   6.949  13.427  1.00  1.19           C  
ATOM   2494  CG  GLU A 167      33.183   6.157  12.248  1.00  1.19           C  
ATOM   2495  CD  GLU A 167      34.572   6.628  11.821  1.00  1.19           C  
ATOM   2496  OE1 GLU A 167      35.050   7.602  12.358  1.00  1.19           O  
ATOM   2497  OE2 GLU A 167      35.154   5.994  10.967  1.00  1.19           O  
ATOM   2498  H   GLU A 167      30.381   7.317  12.123  1.00  1.19           H  
ATOM   2499  HA  GLU A 167      31.306   5.366  14.060  1.00  1.19           H  
ATOM   2500 1HB  GLU A 167      32.498   7.991  13.110  1.00  1.19           H  
ATOM   2501 2HB  GLU A 167      33.311   6.921  14.248  1.00  1.19           H  
ATOM   2502 1HG  GLU A 167      33.236   5.105  12.523  1.00  1.19           H  
ATOM   2503 2HG  GLU A 167      32.499   6.249  11.402  1.00  1.19           H  
ATOM   2504  N   ARG A 168      30.355   8.309  15.230  1.00  1.22           N  
ATOM   2505  CA  ARG A 168      30.011   8.967  16.487  1.00  1.22           C  
ATOM   2506  C   ARG A 168      28.843   8.271  17.189  1.00  1.22           C  
ATOM   2507  O   ARG A 168      28.858   8.114  18.414  1.00  1.22           O  
ATOM   2508  CB  ARG A 168      29.652  10.421  16.250  1.00  1.22           C  
ATOM   2509  CG  ARG A 168      30.770  11.326  15.782  1.00  1.22           C  
ATOM   2510  CD  ARG A 168      31.782  11.522  16.838  1.00  1.22           C  
ATOM   2511  NE  ARG A 168      32.781  12.509  16.459  1.00  1.22           N  
ATOM   2512  CZ  ARG A 168      33.859  12.832  17.199  1.00  1.22           C  
ATOM   2513  NH1 ARG A 168      34.063  12.245  18.358  1.00  1.22           N  
ATOM   2514  NH2 ARG A 168      34.710  13.742  16.761  1.00  1.22           N  
ATOM   2515  H   ARG A 168      30.253   8.811  14.344  1.00  1.22           H  
ATOM   2516  HA  ARG A 168      30.880   8.929  17.142  1.00  1.22           H  
ATOM   2517 1HB  ARG A 168      28.837  10.485  15.540  1.00  1.22           H  
ATOM   2518 2HB  ARG A 168      29.303  10.844  17.181  1.00  1.22           H  
ATOM   2519 1HG  ARG A 168      31.260  10.877  14.921  1.00  1.22           H  
ATOM   2520 2HG  ARG A 168      30.358  12.300  15.502  1.00  1.22           H  
ATOM   2521 1HD  ARG A 168      31.292  11.855  17.746  1.00  1.22           H  
ATOM   2522 2HD  ARG A 168      32.290  10.577  17.027  1.00  1.22           H  
ATOM   2523  HE  ARG A 168      32.660  12.981  15.572  1.00  1.22           H  
ATOM   2524 1HH1 ARG A 168      33.412  11.549  18.693  1.00  1.22           H  
ATOM   2525 2HH1 ARG A 168      34.872  12.488  18.911  1.00  1.22           H  
ATOM   2526 1HH2 ARG A 168      34.552  14.195  15.871  1.00  1.22           H  
ATOM   2527 2HH2 ARG A 168      35.518  13.986  17.315  1.00  1.22           H  
ATOM   2528  N   SER A 169      27.858   7.818  16.411  1.00  1.24           N  
ATOM   2529  CA  SER A 169      26.702   7.122  16.943  1.00  1.24           C  
ATOM   2530  C   SER A 169      27.117   5.820  17.581  1.00  1.24           C  
ATOM   2531  O   SER A 169      26.677   5.500  18.686  1.00  1.24           O  
ATOM   2532  CB  SER A 169      25.676   6.864  15.870  1.00  1.24           C  
ATOM   2533  OG  SER A 169      24.583   6.175  16.395  1.00  1.24           O  
ATOM   2534  H   SER A 169      27.889   7.974  15.412  1.00  1.24           H  
ATOM   2535  HA  SER A 169      26.244   7.754  17.705  1.00  1.24           H  
ATOM   2536 1HB  SER A 169      25.337   7.820  15.466  1.00  1.24           H  
ATOM   2537 2HB  SER A 169      26.116   6.295  15.048  1.00  1.24           H  
ATOM   2538  HG  SER A 169      23.801   6.581  15.968  1.00  1.24           H  
ATOM   2539  N   ALA A 170      27.963   5.047  16.893  1.00  1.26           N  
ATOM   2540  CA  ALA A 170      28.406   3.791  17.462  1.00  1.26           C  
ATOM   2541  C   ALA A 170      29.120   4.050  18.778  1.00  1.26           C  
ATOM   2542  O   ALA A 170      28.917   3.323  19.761  1.00  1.26           O  
ATOM   2543  CB  ALA A 170      29.326   3.080  16.489  1.00  1.26           C  
ATOM   2544  H   ALA A 170      28.291   5.318  15.963  1.00  1.26           H  
ATOM   2545  HA  ALA A 170      27.533   3.175  17.663  1.00  1.26           H  
ATOM   2546 1HB  ALA A 170      29.650   2.134  16.915  1.00  1.26           H  
ATOM   2547 2HB  ALA A 170      28.792   2.899  15.554  1.00  1.26           H  
ATOM   2548 3HB  ALA A 170      30.195   3.712  16.292  1.00  1.26           H  
ATOM   2549  N   ALA A 171      29.933   5.112  18.825  1.00  1.28           N  
ATOM   2550  CA  ALA A 171      30.622   5.448  20.055  1.00  1.28           C  
ATOM   2551  C   ALA A 171      29.623   5.805  21.154  1.00  1.28           C  
ATOM   2552  O   ALA A 171      29.768   5.361  22.296  1.00  1.28           O  
ATOM   2553  CB  ALA A 171      31.577   6.602  19.815  1.00  1.28           C  
ATOM   2554  H   ALA A 171      30.098   5.678  17.990  1.00  1.28           H  
ATOM   2555  HA  ALA A 171      31.188   4.575  20.376  1.00  1.28           H  
ATOM   2556 1HB  ALA A 171      32.108   6.833  20.736  1.00  1.28           H  
ATOM   2557 2HB  ALA A 171      32.290   6.325  19.038  1.00  1.28           H  
ATOM   2558 3HB  ALA A 171      31.018   7.473  19.495  1.00  1.28           H  
ATOM   2559  N   ALA A 172      28.579   6.567  20.804  1.00  1.29           N  
ATOM   2560  CA  ALA A 172      27.565   6.960  21.773  1.00  1.29           C  
ATOM   2561  C   ALA A 172      26.818   5.751  22.323  1.00  1.29           C  
ATOM   2562  O   ALA A 172      26.592   5.660  23.531  1.00  1.29           O  
ATOM   2563  CB  ALA A 172      26.586   7.928  21.135  1.00  1.29           C  
ATOM   2564  H   ALA A 172      28.513   6.918  19.848  1.00  1.29           H  
ATOM   2565  HA  ALA A 172      28.065   7.454  22.603  1.00  1.29           H  
ATOM   2566 1HB  ALA A 172      25.850   8.246  21.873  1.00  1.29           H  
ATOM   2567 2HB  ALA A 172      27.131   8.801  20.764  1.00  1.29           H  
ATOM   2568 3HB  ALA A 172      26.083   7.440  20.305  1.00  1.29           H  
ATOM   2569  N   LEU A 173      26.480   4.796  21.450  1.00  1.29           N  
ATOM   2570  CA  LEU A 173      25.784   3.588  21.880  1.00  1.29           C  
ATOM   2571  C   LEU A 173      26.696   2.737  22.758  1.00  1.29           C  
ATOM   2572  O   LEU A 173      26.254   2.128  23.742  1.00  1.29           O  
ATOM   2573  CB  LEU A 173      25.279   2.792  20.665  1.00  1.29           C  
ATOM   2574  CG  LEU A 173      24.128   3.457  19.877  1.00  1.29           C  
ATOM   2575  CD1 LEU A 173      23.839   2.647  18.603  1.00  1.29           C  
ATOM   2576  CD2 LEU A 173      22.895   3.538  20.778  1.00  1.29           C  
ATOM   2577  H   LEU A 173      26.689   4.934  20.460  1.00  1.29           H  
ATOM   2578  HA  LEU A 173      24.920   3.884  22.471  1.00  1.29           H  
ATOM   2579 1HB  LEU A 173      26.115   2.653  19.974  1.00  1.29           H  
ATOM   2580 2HB  LEU A 173      24.935   1.819  21.003  1.00  1.29           H  
ATOM   2581  HG  LEU A 173      24.427   4.465  19.575  1.00  1.29           H  
ATOM   2582 1HD1 LEU A 173      23.035   3.121  18.036  1.00  1.29           H  
ATOM   2583 2HD1 LEU A 173      24.736   2.626  18.002  1.00  1.29           H  
ATOM   2584 3HD1 LEU A 173      23.546   1.629  18.865  1.00  1.29           H  
ATOM   2585 1HD2 LEU A 173      22.080   4.014  20.233  1.00  1.29           H  
ATOM   2586 2HD2 LEU A 173      22.595   2.533  21.077  1.00  1.29           H  
ATOM   2587 3HD2 LEU A 173      23.129   4.127  21.667  1.00  1.29           H  
ATOM   2588  N   THR A 174      27.989   2.715  22.431  1.00  1.28           N  
ATOM   2589  CA  THR A 174      28.948   1.962  23.217  1.00  1.28           C  
ATOM   2590  C   THR A 174      29.034   2.579  24.613  1.00  1.28           C  
ATOM   2591  O   THR A 174      29.016   1.869  25.628  1.00  1.28           O  
ATOM   2592  CB  THR A 174      30.330   1.965  22.539  1.00  1.28           C  
ATOM   2593  OG1 THR A 174      30.220   1.361  21.235  1.00  1.28           O  
ATOM   2594  CG2 THR A 174      31.334   1.197  23.378  1.00  1.28           C  
ATOM   2595  H   THR A 174      28.317   3.206  21.598  1.00  1.28           H  
ATOM   2596  HA  THR A 174      28.601   0.933  23.311  1.00  1.28           H  
ATOM   2597  HB  THR A 174      30.672   2.988  22.423  1.00  1.28           H  
ATOM   2598  HG1 THR A 174      29.649   1.935  20.668  1.00  1.28           H  
ATOM   2599 1HG2 THR A 174      32.304   1.213  22.884  1.00  1.28           H  
ATOM   2600 2HG2 THR A 174      31.418   1.665  24.360  1.00  1.28           H  
ATOM   2601 3HG2 THR A 174      31.001   0.167  23.493  1.00  1.28           H  
ATOM   2602  N   ALA A 175      29.126   3.915  24.668  1.00  1.25           N  
ATOM   2603  CA  ALA A 175      29.188   4.631  25.934  1.00  1.25           C  
ATOM   2604  C   ALA A 175      27.915   4.423  26.750  1.00  1.25           C  
ATOM   2605  O   ALA A 175      27.981   4.191  27.959  1.00  1.25           O  
ATOM   2606  CB  ALA A 175      29.404   6.105  25.686  1.00  1.25           C  
ATOM   2607  H   ALA A 175      29.165   4.446  23.798  1.00  1.25           H  
ATOM   2608  HA  ALA A 175      30.028   4.238  26.504  1.00  1.25           H  
ATOM   2609 1HB  ALA A 175      29.477   6.617  26.639  1.00  1.25           H  
ATOM   2610 2HB  ALA A 175      30.323   6.251  25.118  1.00  1.25           H  
ATOM   2611 3HB  ALA A 175      28.563   6.499  25.116  1.00  1.25           H  
ATOM   2612  N   MET A 176      26.757   4.435  26.077  1.00  1.23           N  
ATOM   2613  CA  MET A 176      25.474   4.211  26.733  1.00  1.23           C  
ATOM   2614  C   MET A 176      25.475   2.850  27.377  1.00  1.23           C  
ATOM   2615  O   MET A 176      25.148   2.697  28.554  1.00  1.23           O  
ATOM   2616  CB  MET A 176      24.335   4.245  25.724  1.00  1.23           C  
ATOM   2617  CG  MET A 176      22.960   4.017  26.310  1.00  1.23           C  
ATOM   2618  SD  MET A 176      21.694   3.870  25.040  1.00  1.23           S  
ATOM   2619  CE  MET A 176      22.112   2.250  24.422  1.00  1.23           C  
ATOM   2620  H   MET A 176      26.759   4.652  25.081  1.00  1.23           H  
ATOM   2621  HA  MET A 176      25.327   4.966  27.504  1.00  1.23           H  
ATOM   2622 1HB  MET A 176      24.348   5.177  25.183  1.00  1.23           H  
ATOM   2623 2HB  MET A 176      24.490   3.461  24.993  1.00  1.23           H  
ATOM   2624 1HG  MET A 176      22.980   3.094  26.885  1.00  1.23           H  
ATOM   2625 2HG  MET A 176      22.697   4.832  26.977  1.00  1.23           H  
ATOM   2626 1HE  MET A 176      21.432   1.972  23.617  1.00  1.23           H  
ATOM   2627 2HE  MET A 176      23.142   2.253  24.048  1.00  1.23           H  
ATOM   2628 3HE  MET A 176      22.025   1.534  25.237  1.00  1.23           H  
ATOM   2629  N   THR A 177      25.885   1.857  26.594  1.00  1.22           N  
ATOM   2630  CA  THR A 177      25.918   0.485  27.036  1.00  1.22           C  
ATOM   2631  C   THR A 177      26.845   0.338  28.232  1.00  1.22           C  
ATOM   2632  O   THR A 177      26.468  -0.264  29.240  1.00  1.22           O  
ATOM   2633  CB  THR A 177      26.411  -0.422  25.897  1.00  1.22           C  
ATOM   2634  OG1 THR A 177      25.513  -0.323  24.777  1.00  1.22           O  
ATOM   2635  CG2 THR A 177      26.468  -1.822  26.377  1.00  1.22           C  
ATOM   2636  H   THR A 177      26.150   2.055  25.631  1.00  1.22           H  
ATOM   2637  HA  THR A 177      24.912   0.185  27.330  1.00  1.22           H  
ATOM   2638  HB  THR A 177      27.402  -0.111  25.581  1.00  1.22           H  
ATOM   2639  HG1 THR A 177      25.586   0.583  24.394  1.00  1.22           H  
ATOM   2640 1HG2 THR A 177      26.814  -2.472  25.578  1.00  1.22           H  
ATOM   2641 2HG2 THR A 177      27.154  -1.889  27.219  1.00  1.22           H  
ATOM   2642 3HG2 THR A 177      25.479  -2.115  26.690  1.00  1.22           H  
ATOM   2643  N   THR A 178      28.032   0.944  28.145  1.00  1.22           N  
ATOM   2644  CA  THR A 178      29.023   0.867  29.206  1.00  1.22           C  
ATOM   2645  C   THR A 178      28.466   1.451  30.491  1.00  1.22           C  
ATOM   2646  O   THR A 178      28.594   0.854  31.567  1.00  1.22           O  
ATOM   2647  CB  THR A 178      30.288   1.647  28.823  1.00  1.22           C  
ATOM   2648  OG1 THR A 178      30.853   1.081  27.626  1.00  1.22           O  
ATOM   2649  CG2 THR A 178      31.298   1.593  29.970  1.00  1.22           C  
ATOM   2650  H   THR A 178      28.276   1.437  27.287  1.00  1.22           H  
ATOM   2651  HA  THR A 178      29.276  -0.180  29.375  1.00  1.22           H  
ATOM   2652  HB  THR A 178      30.025   2.684  28.628  1.00  1.22           H  
ATOM   2653  HG1 THR A 178      30.197   1.190  26.894  1.00  1.22           H  
ATOM   2654 1HG2 THR A 178      32.189   2.154  29.695  1.00  1.22           H  
ATOM   2655 2HG2 THR A 178      30.852   2.031  30.865  1.00  1.22           H  
ATOM   2656 3HG2 THR A 178      31.567   0.557  30.169  1.00  1.22           H  
ATOM   2657  N   LEU A 179      27.817   2.606  30.370  1.00  1.23           N  
ATOM   2658  CA  LEU A 179      27.219   3.277  31.502  1.00  1.23           C  
ATOM   2659  C   LEU A 179      26.166   2.375  32.127  1.00  1.23           C  
ATOM   2660  O   LEU A 179      26.182   2.153  33.335  1.00  1.23           O  
ATOM   2661  CB  LEU A 179      26.596   4.598  31.044  1.00  1.23           C  
ATOM   2662  CG  LEU A 179      25.897   5.427  32.100  1.00  1.23           C  
ATOM   2663  CD1 LEU A 179      26.868   5.838  33.148  1.00  1.23           C  
ATOM   2664  CD2 LEU A 179      25.279   6.635  31.434  1.00  1.23           C  
ATOM   2665  H   LEU A 179      27.753   3.048  29.452  1.00  1.23           H  
ATOM   2666  HA  LEU A 179      27.992   3.481  32.239  1.00  1.23           H  
ATOM   2667 1HB  LEU A 179      27.381   5.213  30.601  1.00  1.23           H  
ATOM   2668 2HB  LEU A 179      25.868   4.383  30.268  1.00  1.23           H  
ATOM   2669  HG  LEU A 179      25.150   4.849  32.572  1.00  1.23           H  
ATOM   2670 1HD1 LEU A 179      26.352   6.436  33.888  1.00  1.23           H  
ATOM   2671 2HD1 LEU A 179      27.311   4.962  33.623  1.00  1.23           H  
ATOM   2672 3HD1 LEU A 179      27.627   6.428  32.686  1.00  1.23           H  
ATOM   2673 1HD2 LEU A 179      24.771   7.247  32.182  1.00  1.23           H  
ATOM   2674 2HD2 LEU A 179      26.059   7.217  30.954  1.00  1.23           H  
ATOM   2675 3HD2 LEU A 179      24.562   6.306  30.680  1.00  1.23           H  
ATOM   2676  N   GLN A 180      25.277   1.806  31.303  1.00  1.27           N  
ATOM   2677  CA  GLN A 180      24.212   0.942  31.808  1.00  1.27           C  
ATOM   2678  C   GLN A 180      24.792  -0.268  32.515  1.00  1.27           C  
ATOM   2679  O   GLN A 180      24.314  -0.666  33.579  1.00  1.27           O  
ATOM   2680  CB  GLN A 180      23.311   0.502  30.652  1.00  1.27           C  
ATOM   2681  CG  GLN A 180      22.451   1.625  30.069  1.00  1.27           C  
ATOM   2682  CD  GLN A 180      21.736   1.202  28.801  1.00  1.27           C  
ATOM   2683  OE1 GLN A 180      22.096   0.209  28.177  1.00  1.27           O  
ATOM   2684  NE2 GLN A 180      20.720   1.957  28.409  1.00  1.27           N  
ATOM   2685  H   GLN A 180      25.321   2.007  30.304  1.00  1.27           H  
ATOM   2686  HA  GLN A 180      23.623   1.491  32.525  1.00  1.27           H  
ATOM   2687 1HB  GLN A 180      23.932   0.113  29.844  1.00  1.27           H  
ATOM   2688 2HB  GLN A 180      22.658  -0.305  30.980  1.00  1.27           H  
ATOM   2689 1HG  GLN A 180      21.700   1.901  30.807  1.00  1.27           H  
ATOM   2690 2HG  GLN A 180      23.080   2.482  29.848  1.00  1.27           H  
ATOM   2691 1HE2 GLN A 180      20.214   1.722  27.580  1.00  1.27           H  
ATOM   2692 2HE2 GLN A 180      20.465   2.762  28.943  1.00  1.27           H  
ATOM   2693  N   GLY A 181      25.864  -0.819  31.966  1.00  1.32           N  
ATOM   2694  CA  GLY A 181      26.527  -1.955  32.573  1.00  1.32           C  
ATOM   2695  C   GLY A 181      26.983  -1.603  33.964  1.00  1.32           C  
ATOM   2696  O   GLY A 181      26.661  -2.285  34.939  1.00  1.32           O  
ATOM   2697  H   GLY A 181      26.216  -0.454  31.081  1.00  1.32           H  
ATOM   2698 1HA  GLY A 181      25.850  -2.806  32.609  1.00  1.32           H  
ATOM   2699 2HA  GLY A 181      27.394  -2.227  31.969  1.00  1.32           H  
ATOM   2700  N   ARG A 182      27.729  -0.519  34.064  1.00  1.39           N  
ATOM   2701  CA  ARG A 182      28.252  -0.114  35.343  1.00  1.39           C  
ATOM   2702  C   ARG A 182      27.138   0.293  36.311  1.00  1.39           C  
ATOM   2703  O   ARG A 182      27.250   0.033  37.511  1.00  1.39           O  
ATOM   2704  CB  ARG A 182      29.301   0.949  35.149  1.00  1.39           C  
ATOM   2705  CG  ARG A 182      30.523   0.448  34.328  1.00  1.39           C  
ATOM   2706  CD  ARG A 182      31.357  -0.588  35.047  1.00  1.39           C  
ATOM   2707  NE  ARG A 182      30.850  -1.966  34.879  1.00  1.39           N  
ATOM   2708  CZ  ARG A 182      30.991  -2.702  33.756  1.00  1.39           C  
ATOM   2709  NH1 ARG A 182      31.598  -2.202  32.699  1.00  1.39           N  
ATOM   2710  NH2 ARG A 182      30.515  -3.934  33.740  1.00  1.39           N  
ATOM   2711  H   ARG A 182      27.952   0.022  33.225  1.00  1.39           H  
ATOM   2712  HA  ARG A 182      28.764  -0.975  35.772  1.00  1.39           H  
ATOM   2713 1HB  ARG A 182      28.859   1.794  34.611  1.00  1.39           H  
ATOM   2714 2HB  ARG A 182      29.657   1.311  36.110  1.00  1.39           H  
ATOM   2715 1HG  ARG A 182      30.153  -0.013  33.413  1.00  1.39           H  
ATOM   2716 2HG  ARG A 182      31.169   1.253  34.068  1.00  1.39           H  
ATOM   2717 1HD  ARG A 182      32.374  -0.554  34.665  1.00  1.39           H  
ATOM   2718 2HD  ARG A 182      31.365  -0.361  36.113  1.00  1.39           H  
ATOM   2719  HE  ARG A 182      30.374  -2.441  35.668  1.00  1.39           H  
ATOM   2720 1HH1 ARG A 182      31.966  -1.264  32.733  1.00  1.39           H  
ATOM   2721 2HH1 ARG A 182      31.696  -2.758  31.863  1.00  1.39           H  
ATOM   2722 1HH2 ARG A 182      30.056  -4.289  34.600  1.00  1.39           H  
ATOM   2723 2HH2 ARG A 182      30.603  -4.515  32.923  1.00  1.39           H  
ATOM   2724  N   MET A 183      26.051   0.910  35.823  1.00  1.48           N  
ATOM   2725  CA  MET A 183      24.963   1.263  36.732  1.00  1.48           C  
ATOM   2726  C   MET A 183      24.345  -0.017  37.302  1.00  1.48           C  
ATOM   2727  O   MET A 183      24.040  -0.080  38.492  1.00  1.48           O  
ATOM   2728  CB  MET A 183      23.893   2.107  36.032  1.00  1.48           C  
ATOM   2729  CG  MET A 183      24.339   3.536  35.681  1.00  1.48           C  
ATOM   2730  SD  MET A 183      23.018   4.600  35.089  1.00  1.48           S  
ATOM   2731  CE  MET A 183      22.528   3.822  33.552  1.00  1.48           C  
ATOM   2732  H   MET A 183      25.990   1.142  34.834  1.00  1.48           H  
ATOM   2733  HA  MET A 183      25.372   1.837  37.561  1.00  1.48           H  
ATOM   2734 1HB  MET A 183      23.605   1.612  35.104  1.00  1.48           H  
ATOM   2735 2HB  MET A 183      23.008   2.167  36.661  1.00  1.48           H  
ATOM   2736 1HG  MET A 183      24.746   3.983  36.581  1.00  1.48           H  
ATOM   2737 2HG  MET A 183      25.116   3.519  34.942  1.00  1.48           H  
ATOM   2738 1HE  MET A 183      21.728   4.397  33.093  1.00  1.48           H  
ATOM   2739 2HE  MET A 183      23.353   3.769  32.877  1.00  1.48           H  
ATOM   2740 3HE  MET A 183      22.175   2.814  33.763  1.00  1.48           H  
ATOM   2741  N   LEU A 184      24.208  -1.067  36.480  1.00  1.60           N  
ATOM   2742  CA  LEU A 184      23.668  -2.332  36.978  1.00  1.60           C  
ATOM   2743  C   LEU A 184      24.585  -2.944  38.026  1.00  1.60           C  
ATOM   2744  O   LEU A 184      24.114  -3.478  39.037  1.00  1.60           O  
ATOM   2745  CB  LEU A 184      23.472  -3.331  35.829  1.00  1.60           C  
ATOM   2746  CG  LEU A 184      22.342  -3.029  34.862  1.00  1.60           C  
ATOM   2747  CD1 LEU A 184      22.437  -3.967  33.643  1.00  1.60           C  
ATOM   2748  CD2 LEU A 184      21.036  -3.237  35.603  1.00  1.60           C  
ATOM   2749  H   LEU A 184      24.460  -0.983  35.492  1.00  1.60           H  
ATOM   2750  HA  LEU A 184      22.702  -2.135  37.438  1.00  1.60           H  
ATOM   2751 1HB  LEU A 184      24.394  -3.378  35.254  1.00  1.60           H  
ATOM   2752 2HB  LEU A 184      23.286  -4.308  36.253  1.00  1.60           H  
ATOM   2753  HG  LEU A 184      22.412  -1.999  34.516  1.00  1.60           H  
ATOM   2754 1HD1 LEU A 184      21.622  -3.756  32.951  1.00  1.60           H  
ATOM   2755 2HD1 LEU A 184      23.390  -3.803  33.137  1.00  1.60           H  
ATOM   2756 3HD1 LEU A 184      22.373  -4.999  33.972  1.00  1.60           H  
ATOM   2757 1HD2 LEU A 184      20.205  -3.029  34.937  1.00  1.60           H  
ATOM   2758 2HD2 LEU A 184      20.979  -4.269  35.945  1.00  1.60           H  
ATOM   2759 3HD2 LEU A 184      21.004  -2.568  36.460  1.00  1.60           H  
ATOM   2760  N   ASP A 185      25.901  -2.843  37.806  1.00  1.73           N  
ATOM   2761  CA  ASP A 185      26.864  -3.383  38.759  1.00  1.73           C  
ATOM   2762  C   ASP A 185      26.816  -2.590  40.065  1.00  1.73           C  
ATOM   2763  O   ASP A 185      26.855  -3.169  41.157  1.00  1.73           O  
ATOM   2764  CB  ASP A 185      28.274  -3.331  38.175  1.00  1.73           C  
ATOM   2765  CG  ASP A 185      28.542  -4.320  37.011  1.00  1.73           C  
ATOM   2766  OD1 ASP A 185      27.780  -5.255  36.782  1.00  1.73           O  
ATOM   2767  OD2 ASP A 185      29.529  -4.097  36.330  1.00  1.73           O  
ATOM   2768  H   ASP A 185      26.227  -2.407  36.940  1.00  1.73           H  
ATOM   2769  HA  ASP A 185      26.606  -4.416  38.975  1.00  1.73           H  
ATOM   2770 1HB  ASP A 185      28.462  -2.322  37.815  1.00  1.73           H  
ATOM   2771 2HB  ASP A 185      28.995  -3.524  38.967  1.00  1.73           H  
ATOM   2772  N   LEU A 186      26.674  -1.262  39.954  1.00  1.89           N  
ATOM   2773  CA  LEU A 186      26.576  -0.401  41.123  1.00  1.89           C  
ATOM   2774  C   LEU A 186      25.390  -0.859  41.939  1.00  1.89           C  
ATOM   2775  O   LEU A 186      25.508  -1.078  43.143  1.00  1.89           O  
ATOM   2776  CB  LEU A 186      26.391   1.080  40.759  1.00  1.89           C  
ATOM   2777  CG  LEU A 186      26.460   2.071  41.972  1.00  1.89           C  
ATOM   2778  CD1 LEU A 186      26.808   3.480  41.470  1.00  1.89           C  
ATOM   2779  CD2 LEU A 186      25.131   2.059  42.725  1.00  1.89           C  
ATOM   2780  H   LEU A 186      26.663  -0.837  39.028  1.00  1.89           H  
ATOM   2781  HA  LEU A 186      27.479  -0.508  41.721  1.00  1.89           H  
ATOM   2782 1HB  LEU A 186      27.163   1.361  40.040  1.00  1.89           H  
ATOM   2783 2HB  LEU A 186      25.421   1.203  40.280  1.00  1.89           H  
ATOM   2784  HG  LEU A 186      27.250   1.753  42.647  1.00  1.89           H  
ATOM   2785 1HD1 LEU A 186      26.879   4.162  42.315  1.00  1.89           H  
ATOM   2786 2HD1 LEU A 186      27.760   3.456  40.946  1.00  1.89           H  
ATOM   2787 3HD1 LEU A 186      26.030   3.819  40.794  1.00  1.89           H  
ATOM   2788 1HD2 LEU A 186      25.186   2.738  43.576  1.00  1.89           H  
ATOM   2789 2HD2 LEU A 186      24.329   2.375  42.057  1.00  1.89           H  
ATOM   2790 3HD2 LEU A 186      24.930   1.054  43.079  1.00  1.89           H  
ATOM   2791  N   ILE A 187      24.243  -1.024  41.267  1.00  2.10           N  
ATOM   2792  CA  ILE A 187      23.024  -1.431  41.935  1.00  2.10           C  
ATOM   2793  C   ILE A 187      23.173  -2.779  42.608  1.00  2.10           C  
ATOM   2794  O   ILE A 187      22.827  -2.937  43.783  1.00  2.10           O  
ATOM   2795  CB  ILE A 187      21.848  -1.482  40.959  1.00  2.10           C  
ATOM   2796  CG1 ILE A 187      21.497  -0.049  40.530  1.00  2.10           C  
ATOM   2797  CG2 ILE A 187      20.669  -2.204  41.610  1.00  2.10           C  
ATOM   2798  CD1 ILE A 187      20.571   0.023  39.353  1.00  2.10           C  
ATOM   2799  H   ILE A 187      24.221  -0.829  40.265  1.00  2.10           H  
ATOM   2800  HA  ILE A 187      22.783  -0.688  42.666  1.00  2.10           H  
ATOM   2801  HB  ILE A 187      22.146  -2.022  40.060  1.00  2.10           H  
ATOM   2802 1HG1 ILE A 187      21.026   0.462  41.370  1.00  2.10           H  
ATOM   2803 2HG1 ILE A 187      22.418   0.475  40.282  1.00  2.10           H  
ATOM   2804 1HG2 ILE A 187      19.847  -2.244  40.912  1.00  2.10           H  
ATOM   2805 2HG2 ILE A 187      20.953  -3.220  41.878  1.00  2.10           H  
ATOM   2806 3HG2 ILE A 187      20.367  -1.669  42.504  1.00  2.10           H  
ATOM   2807 1HD1 ILE A 187      20.368   1.062  39.111  1.00  2.10           H  
ATOM   2808 2HD1 ILE A 187      21.032  -0.471  38.496  1.00  2.10           H  
ATOM   2809 3HD1 ILE A 187      19.666  -0.466  39.609  1.00  2.10           H  
ATOM   2810  N   ALA A 188      23.752  -3.742  41.903  1.00  2.35           N  
ATOM   2811  CA  ALA A 188      23.937  -5.066  42.468  1.00  2.35           C  
ATOM   2812  C   ALA A 188      24.777  -5.010  43.743  1.00  2.35           C  
ATOM   2813  O   ALA A 188      24.526  -5.751  44.699  1.00  2.35           O  
ATOM   2814  CB  ALA A 188      24.601  -5.970  41.445  1.00  2.35           C  
ATOM   2815  H   ALA A 188      24.035  -3.563  40.939  1.00  2.35           H  
ATOM   2816  HA  ALA A 188      22.957  -5.464  42.723  1.00  2.35           H  
ATOM   2817 1HB  ALA A 188      24.717  -6.968  41.862  1.00  2.35           H  
ATOM   2818 2HB  ALA A 188      23.981  -6.011  40.552  1.00  2.35           H  
ATOM   2819 3HB  ALA A 188      25.581  -5.562  41.191  1.00  2.35           H  
ATOM   2820  N   GLY A 189      25.761  -4.113  43.761  1.00  2.61           N  
ATOM   2821  CA  GLY A 189      26.653  -3.953  44.887  1.00  2.61           C  
ATOM   2822  C   GLY A 189      26.220  -2.926  45.934  1.00  2.61           C  
ATOM   2823  O   GLY A 189      26.952  -2.723  46.899  1.00  2.61           O  
ATOM   2824  H   GLY A 189      25.928  -3.540  42.932  1.00  2.61           H  
ATOM   2825 1HA  GLY A 189      26.784  -4.919  45.370  1.00  2.61           H  
ATOM   2826 2HA  GLY A 189      27.633  -3.667  44.505  1.00  2.61           H  
ATOM   2827  N   ILE A 190      25.035  -2.312  45.826  1.00  2.91           N  
ATOM   2828  CA  ILE A 190      24.687  -1.270  46.803  1.00  2.91           C  
ATOM   2829  C   ILE A 190      24.878  -1.623  48.278  1.00  2.91           C  
ATOM   2830  O   ILE A 190      25.548  -0.861  48.975  1.00  2.91           O  
ATOM   2831  CB  ILE A 190      23.263  -0.717  46.615  1.00  2.91           C  
ATOM   2832  CG1 ILE A 190      23.194   0.085  45.374  1.00  2.91           C  
ATOM   2833  CG2 ILE A 190      22.872   0.115  47.810  1.00  2.91           C  
ATOM   2834  CD1 ILE A 190      21.780   0.423  44.930  1.00  2.91           C  
ATOM   2835  H   ILE A 190      24.403  -2.523  45.049  1.00  2.91           H  
ATOM   2836  HA  ILE A 190      25.344  -0.427  46.601  1.00  2.91           H  
ATOM   2837  HB  ILE A 190      22.566  -1.536  46.486  1.00  2.91           H  
ATOM   2838 1HG1 ILE A 190      23.738   1.014  45.530  1.00  2.91           H  
ATOM   2839 2HG1 ILE A 190      23.693  -0.464  44.617  1.00  2.91           H  
ATOM   2840 1HG2 ILE A 190      21.867   0.500  47.663  1.00  2.91           H  
ATOM   2841 2HG2 ILE A 190      22.894  -0.481  48.712  1.00  2.91           H  
ATOM   2842 3HG2 ILE A 190      23.571   0.943  47.908  1.00  2.91           H  
ATOM   2843 1HD1 ILE A 190      21.814   1.011  44.013  1.00  2.91           H  
ATOM   2844 2HD1 ILE A 190      21.233  -0.504  44.749  1.00  2.91           H  
ATOM   2845 3HD1 ILE A 190      21.281   0.997  45.706  1.00  2.91           H  
ATOM   2846  N   PRO A 191      24.328  -2.723  48.834  1.00  3.23           N  
ATOM   2847  CA  PRO A 191      24.513  -3.058  50.232  1.00  3.23           C  
ATOM   2848  C   PRO A 191      25.972  -3.343  50.581  1.00  3.23           C  
ATOM   2849  O   PRO A 191      26.381  -3.183  51.734  1.00  3.23           O  
ATOM   2850  CB  PRO A 191      23.625  -4.295  50.400  1.00  3.23           C  
ATOM   2851  CG  PRO A 191      23.476  -4.868  49.010  1.00  3.23           C  
ATOM   2852  CD  PRO A 191      23.476  -3.683  48.087  1.00  3.23           C  
ATOM   2853  HA  PRO A 191      24.134  -2.227  50.843  1.00  3.23           H  
ATOM   2854 1HB  PRO A 191      24.102  -5.002  51.097  1.00  3.23           H  
ATOM   2855 2HB  PRO A 191      22.662  -4.008  50.848  1.00  3.23           H  
ATOM   2856 1HG  PRO A 191      24.293  -5.572  48.796  1.00  3.23           H  
ATOM   2857 2HG  PRO A 191      22.554  -5.429  48.938  1.00  3.23           H  
ATOM   2858 1HD  PRO A 191      23.896  -4.032  47.157  1.00  3.23           H  
ATOM   2859 2HD  PRO A 191      22.459  -3.295  47.968  1.00  3.23           H  
ATOM   2860  N   THR A 192      26.785  -3.716  49.587  1.00  3.57           N  
ATOM   2861  CA  THR A 192      28.177  -3.986  49.872  1.00  3.57           C  
ATOM   2862  C   THR A 192      28.876  -2.666  49.988  1.00  3.57           C  
ATOM   2863  O   THR A 192      29.606  -2.430  50.947  1.00  3.57           O  
ATOM   2864  CB  THR A 192      28.865  -4.818  48.782  1.00  3.57           C  
ATOM   2865  OG1 THR A 192      28.211  -6.089  48.644  1.00  3.57           O  
ATOM   2866  CG2 THR A 192      30.329  -5.016  49.154  1.00  3.57           C  
ATOM   2867  H   THR A 192      26.467  -3.779  48.627  1.00  3.57           H  
ATOM   2868  HA  THR A 192      28.257  -4.509  50.824  1.00  3.57           H  
ATOM   2869  HB  THR A 192      28.809  -4.289  47.831  1.00  3.57           H  
ATOM   2870  HG1 THR A 192      27.332  -5.954  48.282  1.00  3.57           H  
ATOM   2871 1HG2 THR A 192      30.824  -5.597  48.377  1.00  3.57           H  
ATOM   2872 2HG2 THR A 192      30.813  -4.041  49.245  1.00  3.57           H  
ATOM   2873 3HG2 THR A 192      30.396  -5.545  50.103  1.00  3.57           H  
ATOM   2874  N   LEU A 193      28.597  -1.794  49.023  1.00  3.86           N  
ATOM   2875  CA  LEU A 193      29.203  -0.487  48.931  1.00  3.86           C  
ATOM   2876  C   LEU A 193      28.878   0.334  50.157  1.00  3.86           C  
ATOM   2877  O   LEU A 193      29.759   1.003  50.713  1.00  3.86           O  
ATOM   2878  CB  LEU A 193      28.667   0.213  47.686  1.00  3.86           C  
ATOM   2879  CG  LEU A 193      29.135  -0.335  46.357  1.00  3.86           C  
ATOM   2880  CD1 LEU A 193      28.323   0.314  45.205  1.00  3.86           C  
ATOM   2881  CD2 LEU A 193      30.614  -0.037  46.227  1.00  3.86           C  
ATOM   2882  H   LEU A 193      27.947  -2.077  48.295  1.00  3.86           H  
ATOM   2883  HA  LEU A 193      30.280  -0.602  48.843  1.00  3.86           H  
ATOM   2884 1HB  LEU A 193      27.580   0.167  47.700  1.00  3.86           H  
ATOM   2885 2HB  LEU A 193      28.961   1.228  47.733  1.00  3.86           H  
ATOM   2886  HG  LEU A 193      28.978  -1.408  46.322  1.00  3.86           H  
ATOM   2887 1HD1 LEU A 193      28.667  -0.082  44.248  1.00  3.86           H  
ATOM   2888 2HD1 LEU A 193      27.265   0.085  45.323  1.00  3.86           H  
ATOM   2889 3HD1 LEU A 193      28.461   1.387  45.220  1.00  3.86           H  
ATOM   2890 1HD2 LEU A 193      30.981  -0.426  45.278  1.00  3.86           H  
ATOM   2891 2HD2 LEU A 193      30.772   1.038  46.262  1.00  3.86           H  
ATOM   2892 3HD2 LEU A 193      31.150  -0.511  47.047  1.00  3.86           H  
ATOM   2893  N   ARG A 194      27.630   0.248  50.621  1.00  4.01           N  
ATOM   2894  CA  ARG A 194      27.246   0.973  51.812  1.00  4.01           C  
ATOM   2895  C   ARG A 194      27.958   0.417  53.039  1.00  4.01           C  
ATOM   2896  O   ARG A 194      28.445   1.182  53.872  1.00  4.01           O  
ATOM   2897  CB  ARG A 194      25.744   0.914  52.007  1.00  4.01           C  
ATOM   2898  CG  ARG A 194      24.936   1.734  51.009  1.00  4.01           C  
ATOM   2899  CD  ARG A 194      23.478   1.555  51.213  1.00  4.01           C  
ATOM   2900  NE  ARG A 194      22.697   2.365  50.290  1.00  4.01           N  
ATOM   2901  CZ  ARG A 194      21.362   2.275  50.125  1.00  4.01           C  
ATOM   2902  NH1 ARG A 194      20.668   1.405  50.824  1.00  4.01           N  
ATOM   2903  NH2 ARG A 194      20.751   3.060  49.256  1.00  4.01           N  
ATOM   2904  H   ARG A 194      26.934  -0.305  50.117  1.00  4.01           H  
ATOM   2905  HA  ARG A 194      27.532   2.017  51.686  1.00  4.01           H  
ATOM   2906 1HB  ARG A 194      25.417  -0.124  51.915  1.00  4.01           H  
ATOM   2907 2HB  ARG A 194      25.491   1.252  53.010  1.00  4.01           H  
ATOM   2908 1HG  ARG A 194      25.176   2.789  51.130  1.00  4.01           H  
ATOM   2909 2HG  ARG A 194      25.185   1.421  49.997  1.00  4.01           H  
ATOM   2910 1HD  ARG A 194      23.221   0.508  51.050  1.00  4.01           H  
ATOM   2911 2HD  ARG A 194      23.212   1.841  52.228  1.00  4.01           H  
ATOM   2912  HE  ARG A 194      23.194   3.046  49.731  1.00  4.01           H  
ATOM   2913 1HH1 ARG A 194      21.135   0.804  51.488  1.00  4.01           H  
ATOM   2914 2HH1 ARG A 194      19.668   1.339  50.699  1.00  4.01           H  
ATOM   2915 1HH2 ARG A 194      21.285   3.728  48.715  1.00  4.01           H  
ATOM   2916 2HH2 ARG A 194      19.752   2.993  49.130  1.00  4.01           H  
ATOM   2917  N   ALA A 195      28.088  -0.915  53.122  1.00  3.92           N  
ATOM   2918  CA  ALA A 195      28.767  -1.559  54.242  1.00  3.92           C  
ATOM   2919  C   ALA A 195      30.222  -1.121  54.359  1.00  3.92           C  
ATOM   2920  O   ALA A 195      30.746  -0.981  55.467  1.00  3.92           O  
ATOM   2921  CB  ALA A 195      28.714  -3.069  54.089  1.00  3.92           C  
ATOM   2922  H   ALA A 195      27.670  -1.523  52.417  1.00  3.92           H  
ATOM   2923  HA  ALA A 195      28.250  -1.271  55.156  1.00  3.92           H  
ATOM   2924 1HB  ALA A 195      29.195  -3.537  54.944  1.00  3.92           H  
ATOM   2925 2HB  ALA A 195      27.674  -3.390  54.032  1.00  3.92           H  
ATOM   2926 3HB  ALA A 195      29.228  -3.364  53.184  1.00  3.92           H  
ATOM   2927  N   VAL A 196      30.872  -0.893  53.217  1.00  3.56           N  
ATOM   2928  CA  VAL A 196      32.276  -0.501  53.220  1.00  3.56           C  
ATOM   2929  C   VAL A 196      32.493   1.009  53.035  1.00  3.56           C  
ATOM   2930  O   VAL A 196      33.607   1.499  53.231  1.00  3.56           O  
ATOM   2931  CB  VAL A 196      33.031  -1.270  52.121  1.00  3.56           C  
ATOM   2932  CG1 VAL A 196      32.909  -2.762  52.353  1.00  3.56           C  
ATOM   2933  CG2 VAL A 196      32.468  -0.917  50.805  1.00  3.56           C  
ATOM   2934  H   VAL A 196      30.386  -1.062  52.334  1.00  3.56           H  
ATOM   2935  HA  VAL A 196      32.701  -0.789  54.181  1.00  3.56           H  
ATOM   2936  HB  VAL A 196      34.085  -1.008  52.156  1.00  3.56           H  
ATOM   2937 1HG1 VAL A 196      33.451  -3.298  51.574  1.00  3.56           H  
ATOM   2938 2HG1 VAL A 196      33.325  -3.014  53.327  1.00  3.56           H  
ATOM   2939 3HG1 VAL A 196      31.855  -3.047  52.321  1.00  3.56           H  
ATOM   2940 1HG2 VAL A 196      32.985  -1.456  50.025  1.00  3.56           H  
ATOM   2941 2HG2 VAL A 196      31.465  -1.167  50.793  1.00  3.56           H  
ATOM   2942 3HG2 VAL A 196      32.557   0.119  50.656  1.00  3.56           H  
ATOM   2943  N   GLY A 197      31.438   1.752  52.679  1.00  3.02           N  
ATOM   2944  CA  GLY A 197      31.524   3.202  52.508  1.00  3.02           C  
ATOM   2945  C   GLY A 197      32.149   3.624  51.175  1.00  3.02           C  
ATOM   2946  O   GLY A 197      32.656   4.738  51.039  1.00  3.02           O  
ATOM   2947  H   GLY A 197      30.546   1.300  52.497  1.00  3.02           H  
ATOM   2948 1HA  GLY A 197      30.519   3.619  52.585  1.00  3.02           H  
ATOM   2949 2HA  GLY A 197      32.101   3.624  53.329  1.00  3.02           H  
ATOM   2950  N   ARG A 198      32.132   2.725  50.195  1.00  2.44           N  
ATOM   2951  CA  ARG A 198      32.743   2.982  48.889  1.00  2.44           C  
ATOM   2952  C   ARG A 198      31.732   3.406  47.839  1.00  2.44           C  
ATOM   2953  O   ARG A 198      32.083   3.617  46.671  1.00  2.44           O  
ATOM   2954  CB  ARG A 198      33.497   1.761  48.391  1.00  2.44           C  
ATOM   2955  CG  ARG A 198      34.717   1.369  49.234  1.00  2.44           C  
ATOM   2956  CD  ARG A 198      35.360   0.123  48.727  1.00  2.44           C  
ATOM   2957  NE  ARG A 198      36.444  -0.317  49.588  1.00  2.44           N  
ATOM   2958  CZ  ARG A 198      37.140  -1.458  49.421  1.00  2.44           C  
ATOM   2959  NH1 ARG A 198      36.856  -2.265  48.423  1.00  2.44           N  
ATOM   2960  NH2 ARG A 198      38.109  -1.768  50.264  1.00  2.44           N  
ATOM   2961  H   ARG A 198      31.640   1.848  50.366  1.00  2.44           H  
ATOM   2962  HA  ARG A 198      33.467   3.788  49.010  1.00  2.44           H  
ATOM   2963 1HB  ARG A 198      32.822   0.910  48.360  1.00  2.44           H  
ATOM   2964 2HB  ARG A 198      33.841   1.940  47.372  1.00  2.44           H  
ATOM   2965 1HG  ARG A 198      35.453   2.168  49.163  1.00  2.44           H  
ATOM   2966 2HG  ARG A 198      34.447   1.241  50.279  1.00  2.44           H  
ATOM   2967 1HD  ARG A 198      34.634  -0.675  48.657  1.00  2.44           H  
ATOM   2968 2HD  ARG A 198      35.774   0.314  47.738  1.00  2.44           H  
ATOM   2969  HE  ARG A 198      36.693   0.276  50.369  1.00  2.44           H  
ATOM   2970 1HH1 ARG A 198      36.115  -2.030  47.778  1.00  2.44           H  
ATOM   2971 2HH1 ARG A 198      37.379  -3.121  48.301  1.00  2.44           H  
ATOM   2972 1HH2 ARG A 198      38.329  -1.149  51.033  1.00  2.44           H  
ATOM   2973 2HH2 ARG A 198      38.631  -2.623  50.140  1.00  2.44           H  
ATOM   2974  N   ALA A 199      30.486   3.588  48.261  1.00  1.93           N  
ATOM   2975  CA  ALA A 199      29.426   3.966  47.342  1.00  1.93           C  
ATOM   2976  C   ALA A 199      29.766   5.264  46.636  1.00  1.93           C  
ATOM   2977  O   ALA A 199      29.502   5.406  45.447  1.00  1.93           O  
ATOM   2978  CB  ALA A 199      28.109   4.103  48.089  1.00  1.93           C  
ATOM   2979  H   ALA A 199      30.274   3.428  49.236  1.00  1.93           H  
ATOM   2980  HA  ALA A 199      29.334   3.192  46.585  1.00  1.93           H  
ATOM   2981 1HB  ALA A 199      27.322   4.368  47.385  1.00  1.93           H  
ATOM   2982 2HB  ALA A 199      27.857   3.161  48.576  1.00  1.93           H  
ATOM   2983 3HB  ALA A 199      28.201   4.883  48.842  1.00  1.93           H  
ATOM   2984  N   GLY A 200      30.395   6.203  47.344  1.00  1.55           N  
ATOM   2985  CA  GLY A 200      30.753   7.477  46.733  1.00  1.55           C  
ATOM   2986  C   GLY A 200      31.686   7.285  45.538  1.00  1.55           C  
ATOM   2987  O   GLY A 200      31.644   8.057  44.576  1.00  1.55           O  
ATOM   2988  H   GLY A 200      30.612   6.035  48.316  1.00  1.55           H  
ATOM   2989 1HA  GLY A 200      29.847   7.991  46.412  1.00  1.55           H  
ATOM   2990 2HA  GLY A 200      31.235   8.110  47.478  1.00  1.55           H  
ATOM   2991  N   GLY A 201      32.561   6.274  45.619  1.00  1.29           N  
ATOM   2992  CA  GLY A 201      33.511   5.973  44.562  1.00  1.29           C  
ATOM   2993  C   GLY A 201      32.753   5.505  43.340  1.00  1.29           C  
ATOM   2994  O   GLY A 201      32.989   5.968  42.217  1.00  1.29           O  
ATOM   2995  H   GLY A 201      32.518   5.639  46.408  1.00  1.29           H  
ATOM   2996 1HA  GLY A 201      34.099   6.860  44.325  1.00  1.29           H  
ATOM   2997 2HA  GLY A 201      34.196   5.194  44.898  1.00  1.29           H  
ATOM   2998  N   SER A 202      31.833   4.571  43.579  1.00  1.13           N  
ATOM   2999  CA  SER A 202      31.039   3.999  42.508  1.00  1.13           C  
ATOM   3000  C   SER A 202      30.186   5.069  41.840  1.00  1.13           C  
ATOM   3001  O   SER A 202      30.102   5.118  40.611  1.00  1.13           O  
ATOM   3002  CB  SER A 202      30.171   2.894  43.050  1.00  1.13           C  
ATOM   3003  OG  SER A 202      30.954   1.830  43.509  1.00  1.13           O  
ATOM   3004  H   SER A 202      31.706   4.255  44.544  1.00  1.13           H  
ATOM   3005  HA  SER A 202      31.714   3.581  41.762  1.00  1.13           H  
ATOM   3006 1HB  SER A 202      29.546   3.274  43.858  1.00  1.13           H  
ATOM   3007 2HB  SER A 202      29.518   2.541  42.268  1.00  1.13           H  
ATOM   3008  HG  SER A 202      31.439   2.173  44.271  1.00  1.13           H  
ATOM   3009  N   VAL A 203      29.605   5.964  42.639  1.00  1.03           N  
ATOM   3010  CA  VAL A 203      28.800   7.038  42.087  1.00  1.03           C  
ATOM   3011  C   VAL A 203      29.655   7.954  41.227  1.00  1.03           C  
ATOM   3012  O   VAL A 203      29.228   8.339  40.135  1.00  1.03           O  
ATOM   3013  CB  VAL A 203      28.090   7.830  43.187  1.00  1.03           C  
ATOM   3014  CG1 VAL A 203      27.438   9.065  42.586  1.00  1.03           C  
ATOM   3015  CG2 VAL A 203      27.021   6.933  43.839  1.00  1.03           C  
ATOM   3016  H   VAL A 203      29.705   5.874  43.651  1.00  1.03           H  
ATOM   3017  HA  VAL A 203      28.032   6.594  41.454  1.00  1.03           H  
ATOM   3018  HB  VAL A 203      28.820   8.149  43.934  1.00  1.03           H  
ATOM   3019 1HG1 VAL A 203      26.936   9.628  43.372  1.00  1.03           H  
ATOM   3020 2HG1 VAL A 203      28.204   9.690  42.124  1.00  1.03           H  
ATOM   3021 3HG1 VAL A 203      26.712   8.764  41.832  1.00  1.03           H  
ATOM   3022 1HG2 VAL A 203      26.513   7.486  44.627  1.00  1.03           H  
ATOM   3023 2HG2 VAL A 203      26.298   6.625  43.084  1.00  1.03           H  
ATOM   3024 3HG2 VAL A 203      27.489   6.054  44.262  1.00  1.03           H  
ATOM   3025  N   GLN A 204      30.864   8.305  41.698  1.00  0.96           N  
ATOM   3026  CA  GLN A 204      31.743   9.127  40.880  1.00  0.96           C  
ATOM   3027  C   GLN A 204      32.020   8.452  39.551  1.00  0.96           C  
ATOM   3028  O   GLN A 204      31.982   9.109  38.514  1.00  0.96           O  
ATOM   3029  CB  GLN A 204      33.079   9.428  41.560  1.00  0.96           C  
ATOM   3030  CG  GLN A 204      33.991  10.290  40.673  1.00  0.96           C  
ATOM   3031  CD  GLN A 204      35.325  10.648  41.300  1.00  0.96           C  
ATOM   3032  OE1 GLN A 204      35.416  10.964  42.493  1.00  0.96           O  
ATOM   3033  NE2 GLN A 204      36.385  10.595  40.491  1.00  0.96           N  
ATOM   3034  H   GLN A 204      31.173   8.004  42.623  1.00  0.96           H  
ATOM   3035  HA  GLN A 204      31.242  10.072  40.682  1.00  0.96           H  
ATOM   3036 1HB  GLN A 204      32.906   9.939  42.507  1.00  0.96           H  
ATOM   3037 2HB  GLN A 204      33.594   8.492  41.781  1.00  0.96           H  
ATOM   3038 1HG  GLN A 204      34.199   9.731  39.756  1.00  0.96           H  
ATOM   3039 2HG  GLN A 204      33.470  11.214  40.429  1.00  0.96           H  
ATOM   3040 1HE2 GLN A 204      37.294  10.815  40.840  1.00  0.96           H  
ATOM   3041 2HE2 GLN A 204      36.281  10.307  39.504  1.00  0.96           H  
ATOM   3042  N   ARG A 205      32.254   7.137  39.560  1.00  0.90           N  
ATOM   3043  CA  ARG A 205      32.530   6.444  38.307  1.00  0.90           C  
ATOM   3044  C   ARG A 205      31.332   6.540  37.373  1.00  0.90           C  
ATOM   3045  O   ARG A 205      31.481   6.761  36.169  1.00  0.90           O  
ATOM   3046  CB  ARG A 205      32.879   4.988  38.545  1.00  0.90           C  
ATOM   3047  CG  ARG A 205      33.176   4.207  37.270  1.00  0.90           C  
ATOM   3048  CD  ARG A 205      34.374   4.754  36.546  1.00  0.90           C  
ATOM   3049  NE  ARG A 205      34.711   3.956  35.373  1.00  0.90           N  
ATOM   3050  CZ  ARG A 205      35.615   4.302  34.429  1.00  0.90           C  
ATOM   3051  NH1 ARG A 205      36.277   5.443  34.504  1.00  0.90           N  
ATOM   3052  NH2 ARG A 205      35.842   3.485  33.413  1.00  0.90           N  
ATOM   3053  H   ARG A 205      32.282   6.629  40.447  1.00  0.90           H  
ATOM   3054  HA  ARG A 205      33.385   6.926  37.829  1.00  0.90           H  
ATOM   3055 1HB  ARG A 205      33.746   4.924  39.200  1.00  0.90           H  
ATOM   3056 2HB  ARG A 205      32.050   4.495  39.050  1.00  0.90           H  
ATOM   3057 1HG  ARG A 205      33.362   3.163  37.515  1.00  0.90           H  
ATOM   3058 2HG  ARG A 205      32.314   4.277  36.607  1.00  0.90           H  
ATOM   3059 1HD  ARG A 205      34.162   5.775  36.213  1.00  0.90           H  
ATOM   3060 2HD  ARG A 205      35.236   4.768  37.212  1.00  0.90           H  
ATOM   3061  HE  ARG A 205      34.239   3.072  35.262  1.00  0.90           H  
ATOM   3062 1HH1 ARG A 205      36.116   6.106  35.282  1.00  0.90           H  
ATOM   3063 2HH1 ARG A 205      36.946   5.683  33.791  1.00  0.90           H  
ATOM   3064 1HH2 ARG A 205      35.343   2.610  33.347  1.00  0.90           H  
ATOM   3065 2HH2 ARG A 205      36.517   3.735  32.705  1.00  0.90           H  
ATOM   3066  N   ILE A 206      30.127   6.415  37.911  1.00  0.86           N  
ATOM   3067  CA  ILE A 206      28.967   6.529  37.048  1.00  0.86           C  
ATOM   3068  C   ILE A 206      28.905   7.939  36.469  1.00  0.86           C  
ATOM   3069  O   ILE A 206      28.595   8.120  35.287  1.00  0.86           O  
ATOM   3070  CB  ILE A 206      27.670   6.173  37.785  1.00  0.86           C  
ATOM   3071  CG1 ILE A 206      27.717   4.715  38.201  1.00  0.86           C  
ATOM   3072  CG2 ILE A 206      26.464   6.434  36.921  1.00  0.86           C  
ATOM   3073  CD1 ILE A 206      27.920   3.755  37.064  1.00  0.86           C  
ATOM   3074  H   ILE A 206      30.024   6.216  38.909  1.00  0.86           H  
ATOM   3075  HA  ILE A 206      29.079   5.829  36.223  1.00  0.86           H  
ATOM   3076  HB  ILE A 206      27.607   6.777  38.695  1.00  0.86           H  
ATOM   3077 1HG1 ILE A 206      28.516   4.575  38.903  1.00  0.86           H  
ATOM   3078 2HG1 ILE A 206      26.779   4.466  38.679  1.00  0.86           H  
ATOM   3079 1HG2 ILE A 206      25.561   6.183  37.473  1.00  0.86           H  
ATOM   3080 2HG2 ILE A 206      26.436   7.486  36.637  1.00  0.86           H  
ATOM   3081 3HG2 ILE A 206      26.528   5.817  36.039  1.00  0.86           H  
ATOM   3082 1HD1 ILE A 206      27.932   2.747  37.465  1.00  0.86           H  
ATOM   3083 2HD1 ILE A 206      27.123   3.850  36.342  1.00  0.86           H  
ATOM   3084 3HD1 ILE A 206      28.865   3.965  36.582  1.00  0.86           H  
ATOM   3085  N   ALA A 207      29.203   8.949  37.292  1.00  0.82           N  
ATOM   3086  CA  ALA A 207      29.216  10.324  36.810  1.00  0.82           C  
ATOM   3087  C   ALA A 207      30.255  10.523  35.691  1.00  0.82           C  
ATOM   3088  O   ALA A 207      29.971  11.194  34.692  1.00  0.82           O  
ATOM   3089  CB  ALA A 207      29.507  11.273  37.960  1.00  0.82           C  
ATOM   3090  H   ALA A 207      29.425   8.753  38.269  1.00  0.82           H  
ATOM   3091  HA  ALA A 207      28.230  10.546  36.406  1.00  0.82           H  
ATOM   3092 1HB  ALA A 207      29.482  12.299  37.600  1.00  0.82           H  
ATOM   3093 2HB  ALA A 207      28.756  11.139  38.739  1.00  0.82           H  
ATOM   3094 3HB  ALA A 207      30.487  11.062  38.368  1.00  0.82           H  
ATOM   3095  N   GLU A 208      31.438   9.901  35.825  1.00  0.79           N  
ATOM   3096  CA  GLU A 208      32.479  10.021  34.799  1.00  0.79           C  
ATOM   3097  C   GLU A 208      32.006   9.397  33.489  1.00  0.79           C  
ATOM   3098  O   GLU A 208      32.204   9.950  32.397  1.00  0.79           O  
ATOM   3099  CB  GLU A 208      33.762   9.295  35.237  1.00  0.79           C  
ATOM   3100  CG  GLU A 208      34.549   9.915  36.409  1.00  0.79           C  
ATOM   3101  CD  GLU A 208      35.703   9.007  36.845  1.00  0.79           C  
ATOM   3102  OE1 GLU A 208      35.817   7.933  36.271  1.00  0.79           O  
ATOM   3103  OE2 GLU A 208      36.445   9.364  37.746  1.00  0.79           O  
ATOM   3104  H   GLU A 208      31.623   9.372  36.677  1.00  0.79           H  
ATOM   3105  HA  GLU A 208      32.689  11.077  34.632  1.00  0.79           H  
ATOM   3106 1HB  GLU A 208      33.510   8.276  35.525  1.00  0.79           H  
ATOM   3107 2HB  GLU A 208      34.439   9.227  34.388  1.00  0.79           H  
ATOM   3108 1HG  GLU A 208      34.951  10.877  36.097  1.00  0.79           H  
ATOM   3109 2HG  GLU A 208      33.880  10.087  37.242  1.00  0.79           H  
ATOM   3110  N   LEU A 209      31.340   8.251  33.610  1.00  0.78           N  
ATOM   3111  CA  LEU A 209      30.818   7.542  32.460  1.00  0.78           C  
ATOM   3112  C   LEU A 209      29.677   8.321  31.830  1.00  0.78           C  
ATOM   3113  O   LEU A 209      29.557   8.372  30.602  1.00  0.78           O  
ATOM   3114  CB  LEU A 209      30.383   6.152  32.894  1.00  0.78           C  
ATOM   3115  CG  LEU A 209      31.506   5.236  33.289  1.00  0.78           C  
ATOM   3116  CD1 LEU A 209      30.935   4.015  33.900  1.00  0.78           C  
ATOM   3117  CD2 LEU A 209      32.322   4.892  32.070  1.00  0.78           C  
ATOM   3118  H   LEU A 209      31.226   7.842  34.539  1.00  0.78           H  
ATOM   3119  HA  LEU A 209      31.616   7.440  31.727  1.00  0.78           H  
ATOM   3120 1HB  LEU A 209      29.734   6.252  33.759  1.00  0.78           H  
ATOM   3121 2HB  LEU A 209      29.831   5.679  32.083  1.00  0.78           H  
ATOM   3122  HG  LEU A 209      32.141   5.726  34.026  1.00  0.78           H  
ATOM   3123 1HD1 LEU A 209      31.753   3.374  34.194  1.00  0.78           H  
ATOM   3124 2HD1 LEU A 209      30.356   4.292  34.773  1.00  0.78           H  
ATOM   3125 3HD1 LEU A 209      30.295   3.508  33.180  1.00  0.78           H  
ATOM   3126 1HD2 LEU A 209      33.132   4.225  32.352  1.00  0.78           H  
ATOM   3127 2HD2 LEU A 209      31.684   4.400  31.334  1.00  0.78           H  
ATOM   3128 3HD2 LEU A 209      32.735   5.805  31.640  1.00  0.78           H  
ATOM   3129  N   SER A 210      28.863   8.970  32.666  1.00  0.77           N  
ATOM   3130  CA  SER A 210      27.752   9.760  32.178  1.00  0.77           C  
ATOM   3131  C   SER A 210      28.313  10.911  31.362  1.00  0.77           C  
ATOM   3132  O   SER A 210      27.808  11.220  30.282  1.00  0.77           O  
ATOM   3133  CB  SER A 210      26.927  10.278  33.339  1.00  0.77           C  
ATOM   3134  OG  SER A 210      26.350   9.214  34.053  1.00  0.77           O  
ATOM   3135  H   SER A 210      28.993   8.877  33.670  1.00  0.77           H  
ATOM   3136  HA  SER A 210      27.128   9.145  31.536  1.00  0.77           H  
ATOM   3137 1HB  SER A 210      27.554  10.864  33.999  1.00  0.77           H  
ATOM   3138 2HB  SER A 210      26.146  10.934  32.963  1.00  0.77           H  
ATOM   3139  HG  SER A 210      27.117   8.683  34.377  1.00  0.77           H  
ATOM   3140  N   ALA A 211      29.394  11.533  31.850  1.00  0.77           N  
ATOM   3141  CA  ALA A 211      30.018  12.616  31.106  1.00  0.77           C  
ATOM   3142  C   ALA A 211      30.523  12.116  29.755  1.00  0.77           C  
ATOM   3143  O   ALA A 211      30.307  12.767  28.731  1.00  0.77           O  
ATOM   3144  CB  ALA A 211      31.166  13.214  31.904  1.00  0.77           C  
ATOM   3145  H   ALA A 211      29.764  11.264  32.763  1.00  0.77           H  
ATOM   3146  HA  ALA A 211      29.267  13.384  30.929  1.00  0.77           H  
ATOM   3147 1HB  ALA A 211      31.609  14.035  31.345  1.00  0.77           H  
ATOM   3148 2HB  ALA A 211      30.790  13.579  32.858  1.00  0.77           H  
ATOM   3149 3HB  ALA A 211      31.918  12.451  32.082  1.00  0.77           H  
ATOM   3150  N   SER A 212      31.124  10.921  29.725  1.00  0.79           N  
ATOM   3151  CA  SER A 212      31.629  10.366  28.470  1.00  0.79           C  
ATOM   3152  C   SER A 212      30.486  10.109  27.484  1.00  0.79           C  
ATOM   3153  O   SER A 212      30.601  10.383  26.278  1.00  0.79           O  
ATOM   3154  CB  SER A 212      32.391   9.082  28.739  1.00  0.79           C  
ATOM   3155  OG  SER A 212      33.554   9.330  29.488  1.00  0.79           O  
ATOM   3156  H   SER A 212      31.284  10.418  30.601  1.00  0.79           H  
ATOM   3157  HA  SER A 212      32.311  11.089  28.025  1.00  0.79           H  
ATOM   3158 1HB  SER A 212      31.753   8.386  29.277  1.00  0.79           H  
ATOM   3159 2HB  SER A 212      32.655   8.614  27.793  1.00  0.79           H  
ATOM   3160  HG  SER A 212      33.247   9.652  30.355  1.00  0.79           H  
ATOM   3161  N   HIS A 213      29.367   9.603  28.005  1.00  0.81           N  
ATOM   3162  CA  HIS A 213      28.188   9.327  27.201  1.00  0.81           C  
ATOM   3163  C   HIS A 213      27.666  10.625  26.603  1.00  0.81           C  
ATOM   3164  O   HIS A 213      27.414  10.716  25.392  1.00  0.81           O  
ATOM   3165  CB  HIS A 213      27.100   8.644  28.043  1.00  0.81           C  
ATOM   3166  CG  HIS A 213      25.880   8.276  27.262  1.00  0.81           C  
ATOM   3167  ND1 HIS A 213      24.668   7.979  27.860  1.00  0.81           N  
ATOM   3168  CD2 HIS A 213      25.683   8.150  25.929  1.00  0.81           C  
ATOM   3169  CE1 HIS A 213      23.780   7.702  26.925  1.00  0.81           C  
ATOM   3170  NE2 HIS A 213      24.370   7.800  25.748  1.00  0.81           N  
ATOM   3171  H   HIS A 213      29.348   9.379  29.001  1.00  0.81           H  
ATOM   3172  HA  HIS A 213      28.443   8.674  26.375  1.00  0.81           H  
ATOM   3173 1HB  HIS A 213      27.508   7.736  28.496  1.00  0.81           H  
ATOM   3174 2HB  HIS A 213      26.800   9.302  28.855  1.00  0.81           H  
ATOM   3175  HD2 HIS A 213      26.425   8.302  25.141  1.00  0.81           H  
ATOM   3176  HE1 HIS A 213      22.738   7.435  27.093  1.00  0.81           H  
ATOM   3177  HE2 HIS A 213      23.933   7.640  24.850  1.00  0.81           H  
ATOM   3178  N   ARG A 214      27.498  11.638  27.455  1.00  0.84           N  
ATOM   3179  CA  ARG A 214      26.977  12.920  27.020  1.00  0.84           C  
ATOM   3180  C   ARG A 214      27.892  13.577  26.001  1.00  0.84           C  
ATOM   3181  O   ARG A 214      27.418  14.101  24.998  1.00  0.84           O  
ATOM   3182  CB  ARG A 214      26.807  13.835  28.221  1.00  0.84           C  
ATOM   3183  CG  ARG A 214      25.667  13.445  29.153  1.00  0.84           C  
ATOM   3184  CD  ARG A 214      25.661  14.271  30.380  1.00  0.84           C  
ATOM   3185  NE  ARG A 214      24.577  13.903  31.278  1.00  0.84           N  
ATOM   3186  CZ  ARG A 214      24.453  14.338  32.547  1.00  0.84           C  
ATOM   3187  NH1 ARG A 214      25.354  15.151  33.055  1.00  0.84           N  
ATOM   3188  NH2 ARG A 214      23.427  13.948  33.283  1.00  0.84           N  
ATOM   3189  H   ARG A 214      27.726  11.507  28.441  1.00  0.84           H  
ATOM   3190  HA  ARG A 214      26.001  12.756  26.565  1.00  0.84           H  
ATOM   3191 1HB  ARG A 214      27.727  13.828  28.806  1.00  0.84           H  
ATOM   3192 2HB  ARG A 214      26.636  14.855  27.885  1.00  0.84           H  
ATOM   3193 1HG  ARG A 214      24.718  13.589  28.639  1.00  0.84           H  
ATOM   3194 2HG  ARG A 214      25.766  12.398  29.435  1.00  0.84           H  
ATOM   3195 1HD  ARG A 214      26.605  14.128  30.908  1.00  0.84           H  
ATOM   3196 2HD  ARG A 214      25.546  15.321  30.115  1.00  0.84           H  
ATOM   3197  HE  ARG A 214      23.864  13.281  30.923  1.00  0.84           H  
ATOM   3198 1HH1 ARG A 214      26.139  15.449  32.493  1.00  0.84           H  
ATOM   3199 2HH1 ARG A 214      25.261  15.478  34.006  1.00  0.84           H  
ATOM   3200 1HH2 ARG A 214      22.734  13.324  32.892  1.00  0.84           H  
ATOM   3201 2HH2 ARG A 214      23.334  14.274  34.233  1.00  0.84           H  
ATOM   3202  N   ARG A 215      29.205  13.497  26.200  1.00  0.88           N  
ATOM   3203  CA  ARG A 215      30.133  14.102  25.255  1.00  0.88           C  
ATOM   3204  C   ARG A 215      30.069  13.424  23.892  1.00  0.88           C  
ATOM   3205  O   ARG A 215      30.061  14.100  22.858  1.00  0.88           O  
ATOM   3206  CB  ARG A 215      31.535  14.051  25.830  1.00  0.88           C  
ATOM   3207  CG  ARG A 215      31.743  15.007  27.009  1.00  0.88           C  
ATOM   3208  CD  ARG A 215      33.034  14.779  27.700  1.00  0.88           C  
ATOM   3209  NE  ARG A 215      33.193  15.666  28.845  1.00  0.88           N  
ATOM   3210  CZ  ARG A 215      34.107  15.506  29.822  1.00  0.88           C  
ATOM   3211  NH1 ARG A 215      34.939  14.489  29.789  1.00  0.88           N  
ATOM   3212  NH2 ARG A 215      34.164  16.371  30.819  1.00  0.88           N  
ATOM   3213  H   ARG A 215      29.570  13.053  27.043  1.00  0.88           H  
ATOM   3214  HA  ARG A 215      29.863  15.141  25.127  1.00  0.88           H  
ATOM   3215 1HB  ARG A 215      31.743  13.039  26.181  1.00  0.88           H  
ATOM   3216 2HB  ARG A 215      32.262  14.292  25.058  1.00  0.88           H  
ATOM   3217 1HG  ARG A 215      31.742  16.029  26.633  1.00  0.88           H  
ATOM   3218 2HG  ARG A 215      30.934  14.896  27.724  1.00  0.88           H  
ATOM   3219 1HD  ARG A 215      33.068  13.748  28.059  1.00  0.88           H  
ATOM   3220 2HD  ARG A 215      33.858  14.954  27.011  1.00  0.88           H  
ATOM   3221  HE  ARG A 215      32.572  16.462  28.910  1.00  0.88           H  
ATOM   3222 1HH1 ARG A 215      34.894  13.825  29.028  1.00  0.88           H  
ATOM   3223 2HH1 ARG A 215      35.622  14.371  30.524  1.00  0.88           H  
ATOM   3224 1HH2 ARG A 215      33.524  17.153  30.848  1.00  0.88           H  
ATOM   3225 2HH2 ARG A 215      34.847  16.251  31.552  1.00  0.88           H  
ATOM   3226  N   SER A 216      29.952  12.093  23.883  1.00  0.92           N  
ATOM   3227  CA  SER A 216      29.852  11.346  22.636  1.00  0.92           C  
ATOM   3228  C   SER A 216      28.541  11.688  21.925  1.00  0.92           C  
ATOM   3229  O   SER A 216      28.499  11.858  20.694  1.00  0.92           O  
ATOM   3230  CB  SER A 216      29.939   9.868  22.928  1.00  0.92           C  
ATOM   3231  OG  SER A 216      31.199   9.547  23.458  1.00  0.92           O  
ATOM   3232  H   SER A 216      29.973  11.574  24.763  1.00  0.92           H  
ATOM   3233  HA  SER A 216      30.683  11.631  21.991  1.00  0.92           H  
ATOM   3234 1HB  SER A 216      29.159   9.585  23.638  1.00  0.92           H  
ATOM   3235 2HB  SER A 216      29.773   9.306  22.009  1.00  0.92           H  
ATOM   3236  HG  SER A 216      31.177   9.860  24.389  1.00  0.92           H  
ATOM   3237  N   THR A 217      27.471  11.820  22.715  1.00  0.96           N  
ATOM   3238  CA  THR A 217      26.162  12.157  22.194  1.00  0.96           C  
ATOM   3239  C   THR A 217      26.187  13.550  21.583  1.00  0.96           C  
ATOM   3240  O   THR A 217      25.701  13.751  20.468  1.00  0.96           O  
ATOM   3241  CB  THR A 217      25.104  12.117  23.304  1.00  0.96           C  
ATOM   3242  OG1 THR A 217      25.049  10.795  23.862  1.00  0.96           O  
ATOM   3243  CG2 THR A 217      23.752  12.496  22.738  1.00  0.96           C  
ATOM   3244  H   THR A 217      27.564  11.650  23.717  1.00  0.96           H  
ATOM   3245  HA  THR A 217      25.896  11.440  21.418  1.00  0.96           H  
ATOM   3246  HB  THR A 217      25.373  12.818  24.088  1.00  0.96           H  
ATOM   3247  HG1 THR A 217      25.901  10.620  24.337  1.00  0.96           H  
ATOM   3248 1HG2 THR A 217      23.007  12.468  23.530  1.00  0.96           H  
ATOM   3249 2HG2 THR A 217      23.807  13.501  22.325  1.00  0.96           H  
ATOM   3250 3HG2 THR A 217      23.474  11.795  21.952  1.00  0.96           H  
ATOM   3251  N   MET A 218      26.785  14.509  22.294  1.00  1.00           N  
ATOM   3252  CA  MET A 218      26.854  15.873  21.802  1.00  1.00           C  
ATOM   3253  C   MET A 218      27.692  15.942  20.541  1.00  1.00           C  
ATOM   3254  O   MET A 218      27.353  16.688  19.625  1.00  1.00           O  
ATOM   3255  CB  MET A 218      27.386  16.806  22.885  1.00  1.00           C  
ATOM   3256  CG  MET A 218      26.393  17.054  24.028  1.00  1.00           C  
ATOM   3257  SD  MET A 218      26.940  18.317  25.190  1.00  1.00           S  
ATOM   3258  CE  MET A 218      28.262  17.451  26.031  1.00  1.00           C  
ATOM   3259  H   MET A 218      27.169  14.292  23.210  1.00  1.00           H  
ATOM   3260  HA  MET A 218      25.849  16.195  21.549  1.00  1.00           H  
ATOM   3261 1HB  MET A 218      28.289  16.372  23.317  1.00  1.00           H  
ATOM   3262 2HB  MET A 218      27.655  17.765  22.446  1.00  1.00           H  
ATOM   3263 1HG  MET A 218      25.442  17.371  23.602  1.00  1.00           H  
ATOM   3264 2HG  MET A 218      26.217  16.139  24.573  1.00  1.00           H  
ATOM   3265 1HE  MET A 218      28.698  18.097  26.790  1.00  1.00           H  
ATOM   3266 2HE  MET A 218      27.871  16.550  26.498  1.00  1.00           H  
ATOM   3267 3HE  MET A 218      29.021  17.187  25.305  1.00  1.00           H  
ATOM   3268  N   ALA A 219      28.770  15.154  20.461  1.00  1.03           N  
ATOM   3269  CA  ALA A 219      29.574  15.125  19.249  1.00  1.03           C  
ATOM   3270  C   ALA A 219      28.737  14.627  18.068  1.00  1.03           C  
ATOM   3271  O   ALA A 219      28.803  15.174  16.962  1.00  1.03           O  
ATOM   3272  CB  ALA A 219      30.786  14.237  19.446  1.00  1.03           C  
ATOM   3273  H   ALA A 219      29.050  14.583  21.259  1.00  1.03           H  
ATOM   3274  HA  ALA A 219      29.904  16.140  19.033  1.00  1.03           H  
ATOM   3275 1HB  ALA A 219      31.387  14.243  18.543  1.00  1.03           H  
ATOM   3276 2HB  ALA A 219      31.377  14.611  20.281  1.00  1.03           H  
ATOM   3277 3HB  ALA A 219      30.459  13.225  19.663  1.00  1.03           H  
ATOM   3278  N   THR A 220      27.882  13.627  18.314  1.00  1.05           N  
ATOM   3279  CA  THR A 220      27.041  13.085  17.255  1.00  1.05           C  
ATOM   3280  C   THR A 220      26.086  14.175  16.773  1.00  1.05           C  
ATOM   3281  O   THR A 220      25.889  14.369  15.562  1.00  1.05           O  
ATOM   3282  CB  THR A 220      26.205  11.885  17.755  1.00  1.05           C  
ATOM   3283  OG1 THR A 220      27.067  10.857  18.247  1.00  1.05           O  
ATOM   3284  CG2 THR A 220      25.407  11.313  16.585  1.00  1.05           C  
ATOM   3285  H   THR A 220      27.861  13.195  19.241  1.00  1.05           H  
ATOM   3286  HA  THR A 220      27.666  12.776  16.420  1.00  1.05           H  
ATOM   3287  HB  THR A 220      25.528  12.200  18.542  1.00  1.05           H  
ATOM   3288  HG1 THR A 220      27.591  11.201  19.006  1.00  1.05           H  
ATOM   3289 1HG2 THR A 220      24.819  10.460  16.927  1.00  1.05           H  
ATOM   3290 2HG2 THR A 220      24.739  12.081  16.191  1.00  1.05           H  
ATOM   3291 3HG2 THR A 220      26.092  10.987  15.799  1.00  1.05           H  
ATOM   3292  N   LEU A 221      25.492  14.881  17.741  1.00  1.08           N  
ATOM   3293  CA  LEU A 221      24.538  15.947  17.478  1.00  1.08           C  
ATOM   3294  C   LEU A 221      25.190  17.144  16.789  1.00  1.08           C  
ATOM   3295  O   LEU A 221      24.586  17.760  15.909  1.00  1.08           O  
ATOM   3296  CB  LEU A 221      23.891  16.390  18.789  1.00  1.08           C  
ATOM   3297  CG  LEU A 221      22.984  15.343  19.448  1.00  1.08           C  
ATOM   3298  CD1 LEU A 221      22.560  15.842  20.817  1.00  1.08           C  
ATOM   3299  CD2 LEU A 221      21.793  15.079  18.557  1.00  1.08           C  
ATOM   3300  H   LEU A 221      25.704  14.642  18.712  1.00  1.08           H  
ATOM   3301  HA  LEU A 221      23.763  15.553  16.826  1.00  1.08           H  
ATOM   3302 1HB  LEU A 221      24.678  16.639  19.492  1.00  1.08           H  
ATOM   3303 2HB  LEU A 221      23.299  17.282  18.605  1.00  1.08           H  
ATOM   3304  HG  LEU A 221      23.532  14.418  19.581  1.00  1.08           H  
ATOM   3305 1HD1 LEU A 221      21.925  15.096  21.295  1.00  1.08           H  
ATOM   3306 2HD1 LEU A 221      23.443  16.009  21.430  1.00  1.08           H  
ATOM   3307 3HD1 LEU A 221      22.009  16.774  20.711  1.00  1.08           H  
ATOM   3308 1HD2 LEU A 221      21.153  14.329  19.023  1.00  1.08           H  
ATOM   3309 2HD2 LEU A 221      21.230  16.001  18.417  1.00  1.08           H  
ATOM   3310 3HD2 LEU A 221      22.138  14.712  17.590  1.00  1.08           H  
ATOM   3311  N   ARG A 222      26.437  17.460  17.152  1.00  1.10           N  
ATOM   3312  CA  ARG A 222      27.133  18.583  16.541  1.00  1.10           C  
ATOM   3313  C   ARG A 222      27.384  18.284  15.082  1.00  1.10           C  
ATOM   3314  O   ARG A 222      27.127  19.119  14.213  1.00  1.10           O  
ATOM   3315  CB  ARG A 222      28.455  18.861  17.230  1.00  1.10           C  
ATOM   3316  CG  ARG A 222      29.239  20.034  16.647  1.00  1.10           C  
ATOM   3317  CD  ARG A 222      28.499  21.328  16.791  1.00  1.10           C  
ATOM   3318  NE  ARG A 222      29.281  22.460  16.313  1.00  1.10           N  
ATOM   3319  CZ  ARG A 222      28.812  23.717  16.169  1.00  1.10           C  
ATOM   3320  NH1 ARG A 222      27.563  23.998  16.468  1.00  1.10           N  
ATOM   3321  NH2 ARG A 222      29.613  24.671  15.728  1.00  1.10           N  
ATOM   3322  H   ARG A 222      26.895  16.942  17.896  1.00  1.10           H  
ATOM   3323  HA  ARG A 222      26.504  19.469  16.617  1.00  1.10           H  
ATOM   3324 1HB  ARG A 222      28.279  19.057  18.287  1.00  1.10           H  
ATOM   3325 2HB  ARG A 222      29.085  17.971  17.167  1.00  1.10           H  
ATOM   3326 1HG  ARG A 222      30.194  20.122  17.161  1.00  1.10           H  
ATOM   3327 2HG  ARG A 222      29.412  19.850  15.587  1.00  1.10           H  
ATOM   3328 1HD  ARG A 222      27.577  21.282  16.207  1.00  1.10           H  
ATOM   3329 2HD  ARG A 222      28.257  21.496  17.840  1.00  1.10           H  
ATOM   3330  HE  ARG A 222      30.249  22.292  16.074  1.00  1.10           H  
ATOM   3331 1HH1 ARG A 222      26.946  23.272  16.806  1.00  1.10           H  
ATOM   3332 2HH1 ARG A 222      27.217  24.941  16.361  1.00  1.10           H  
ATOM   3333 1HH2 ARG A 222      30.576  24.459  15.501  1.00  1.10           H  
ATOM   3334 2HH2 ARG A 222      29.267  25.614  15.622  1.00  1.10           H  
ATOM   3335  N   ILE A 223      27.814  17.062  14.785  1.00  1.12           N  
ATOM   3336  CA  ILE A 223      28.017  16.722  13.394  1.00  1.12           C  
ATOM   3337  C   ILE A 223      26.689  16.737  12.661  1.00  1.12           C  
ATOM   3338  O   ILE A 223      26.610  17.265  11.552  1.00  1.12           O  
ATOM   3339  CB  ILE A 223      28.680  15.355  13.210  1.00  1.12           C  
ATOM   3340  CG1 ILE A 223      30.096  15.359  13.779  1.00  1.12           C  
ATOM   3341  CG2 ILE A 223      28.691  14.995  11.728  1.00  1.12           C  
ATOM   3342  CD1 ILE A 223      31.008  16.364  13.113  1.00  1.12           C  
ATOM   3343  H   ILE A 223      28.023  16.383  15.522  1.00  1.12           H  
ATOM   3344  HA  ILE A 223      28.663  17.474  12.946  1.00  1.12           H  
ATOM   3345  HB  ILE A 223      28.112  14.612  13.769  1.00  1.12           H  
ATOM   3346 1HG1 ILE A 223      30.048  15.588  14.841  1.00  1.12           H  
ATOM   3347 2HG1 ILE A 223      30.526  14.363  13.657  1.00  1.12           H  
ATOM   3348 1HG2 ILE A 223      29.135  14.026  11.611  1.00  1.12           H  
ATOM   3349 2HG2 ILE A 223      27.668  14.977  11.349  1.00  1.12           H  
ATOM   3350 3HG2 ILE A 223      29.267  15.732  11.169  1.00  1.12           H  
ATOM   3351 1HD1 ILE A 223      31.997  16.313  13.567  1.00  1.12           H  
ATOM   3352 2HD1 ILE A 223      31.084  16.140  12.048  1.00  1.12           H  
ATOM   3353 3HD1 ILE A 223      30.599  17.366  13.246  1.00  1.12           H  
ATOM   3354  N   SER A 224      25.627  16.208  13.285  1.00  1.14           N  
ATOM   3355  CA  SER A 224      24.321  16.185  12.635  1.00  1.14           C  
ATOM   3356  C   SER A 224      23.853  17.611  12.305  1.00  1.14           C  
ATOM   3357  O   SER A 224      23.366  17.877  11.203  1.00  1.14           O  
ATOM   3358  CB  SER A 224      23.311  15.515  13.548  1.00  1.14           C  
ATOM   3359  OG  SER A 224      23.643  14.168  13.778  1.00  1.14           O  
ATOM   3360  H   SER A 224      25.733  15.774  14.202  1.00  1.14           H  
ATOM   3361  HA  SER A 224      24.404  15.618  11.711  1.00  1.14           H  
ATOM   3362 1HB  SER A 224      23.263  16.047  14.489  1.00  1.14           H  
ATOM   3363 2HB  SER A 224      22.326  15.573  13.091  1.00  1.14           H  
ATOM   3364  HG  SER A 224      24.527  14.186  14.212  1.00  1.14           H  
ATOM   3365  N   PHE A 225      24.045  18.540  13.244  1.00  1.15           N  
ATOM   3366  CA  PHE A 225      23.708  19.945  13.037  1.00  1.15           C  
ATOM   3367  C   PHE A 225      24.475  20.553  11.885  1.00  1.15           C  
ATOM   3368  O   PHE A 225      23.885  21.133  10.968  1.00  1.15           O  
ATOM   3369  CB  PHE A 225      23.996  20.743  14.303  1.00  1.15           C  
ATOM   3370  CG  PHE A 225      23.896  22.226  14.150  1.00  1.15           C  
ATOM   3371  CD1 PHE A 225      22.676  22.875  14.089  1.00  1.15           C  
ATOM   3372  CD2 PHE A 225      25.054  22.980  14.095  1.00  1.15           C  
ATOM   3373  CE1 PHE A 225      22.620  24.252  13.966  1.00  1.15           C  
ATOM   3374  CE2 PHE A 225      25.005  24.343  13.979  1.00  1.15           C  
ATOM   3375  CZ  PHE A 225      23.786  24.985  13.912  1.00  1.15           C  
ATOM   3376  H   PHE A 225      24.428  18.260  14.145  1.00  1.15           H  
ATOM   3377  HA  PHE A 225      22.645  20.011  12.816  1.00  1.15           H  
ATOM   3378 1HB  PHE A 225      23.305  20.431  15.084  1.00  1.15           H  
ATOM   3379 2HB  PHE A 225      24.998  20.506  14.653  1.00  1.15           H  
ATOM   3380  HD1 PHE A 225      21.756  22.291  14.137  1.00  1.15           H  
ATOM   3381  HD2 PHE A 225      26.015  22.471  14.147  1.00  1.15           H  
ATOM   3382  HE1 PHE A 225      21.656  24.757  13.915  1.00  1.15           H  
ATOM   3383  HE2 PHE A 225      25.927  24.919  13.934  1.00  1.15           H  
ATOM   3384  HZ  PHE A 225      23.744  26.069  13.817  1.00  1.15           H  
ATOM   3385  N   LEU A 226      25.793  20.401  11.912  1.00  1.15           N  
ATOM   3386  CA  LEU A 226      26.625  20.999  10.891  1.00  1.15           C  
ATOM   3387  C   LEU A 226      26.297  20.402   9.536  1.00  1.15           C  
ATOM   3388  O   LEU A 226      26.251  21.105   8.523  1.00  1.15           O  
ATOM   3389  CB  LEU A 226      28.088  20.753  11.240  1.00  1.15           C  
ATOM   3390  CG  LEU A 226      28.582  21.489  12.499  1.00  1.15           C  
ATOM   3391  CD1 LEU A 226      29.987  21.021  12.825  1.00  1.15           C  
ATOM   3392  CD2 LEU A 226      28.511  22.980  12.270  1.00  1.15           C  
ATOM   3393  H   LEU A 226      26.229  19.884  12.678  1.00  1.15           H  
ATOM   3394  HA  LEU A 226      26.430  22.066  10.866  1.00  1.15           H  
ATOM   3395 1HB  LEU A 226      28.224  19.681  11.410  1.00  1.15           H  
ATOM   3396 2HB  LEU A 226      28.707  21.054  10.399  1.00  1.15           H  
ATOM   3397  HG  LEU A 226      27.948  21.237  13.339  1.00  1.15           H  
ATOM   3398 1HD1 LEU A 226      30.340  21.522  13.721  1.00  1.15           H  
ATOM   3399 2HD1 LEU A 226      29.975  19.942  12.992  1.00  1.15           H  
ATOM   3400 3HD1 LEU A 226      30.649  21.254  11.994  1.00  1.15           H  
ATOM   3401 1HD2 LEU A 226      28.850  23.500  13.157  1.00  1.15           H  
ATOM   3402 2HD2 LEU A 226      29.145  23.251  11.427  1.00  1.15           H  
ATOM   3403 3HD2 LEU A 226      27.485  23.256  12.059  1.00  1.15           H  
ATOM   3404  N   SER A 227      26.021  19.107   9.528  1.00  1.13           N  
ATOM   3405  CA  SER A 227      25.680  18.395   8.324  1.00  1.13           C  
ATOM   3406  C   SER A 227      24.390  18.931   7.743  1.00  1.13           C  
ATOM   3407  O   SER A 227      24.281  19.122   6.529  1.00  1.13           O  
ATOM   3408  CB  SER A 227      25.530  16.956   8.667  1.00  1.13           C  
ATOM   3409  OG  SER A 227      26.758  16.432   9.094  1.00  1.13           O  
ATOM   3410  H   SER A 227      26.078  18.575  10.393  1.00  1.13           H  
ATOM   3411  HA  SER A 227      26.482  18.523   7.597  1.00  1.13           H  
ATOM   3412 1HB  SER A 227      24.797  16.841   9.448  1.00  1.13           H  
ATOM   3413 2HB  SER A 227      25.172  16.439   7.826  1.00  1.13           H  
ATOM   3414  HG  SER A 227      26.941  16.894   9.936  1.00  1.13           H  
ATOM   3415  N   ALA A 228      23.411  19.198   8.609  1.00  1.10           N  
ATOM   3416  CA  ALA A 228      22.157  19.767   8.164  1.00  1.10           C  
ATOM   3417  C   ALA A 228      22.400  21.129   7.540  1.00  1.10           C  
ATOM   3418  O   ALA A 228      21.805  21.455   6.515  1.00  1.10           O  
ATOM   3419  CB  ALA A 228      21.184  19.886   9.315  1.00  1.10           C  
ATOM   3420  H   ALA A 228      23.534  18.982   9.600  1.00  1.10           H  
ATOM   3421  HA  ALA A 228      21.735  19.113   7.406  1.00  1.10           H  
ATOM   3422 1HB  ALA A 228      20.243  20.299   8.956  1.00  1.10           H  
ATOM   3423 2HB  ALA A 228      21.014  18.898   9.744  1.00  1.10           H  
ATOM   3424 3HB  ALA A 228      21.602  20.541  10.075  1.00  1.10           H  
ATOM   3425  N   LEU A 229      23.327  21.911   8.108  1.00  1.05           N  
ATOM   3426  CA  LEU A 229      23.584  23.231   7.550  1.00  1.05           C  
ATOM   3427  C   LEU A 229      24.108  23.087   6.124  1.00  1.05           C  
ATOM   3428  O   LEU A 229      23.738  23.859   5.236  1.00  1.05           O  
ATOM   3429  CB  LEU A 229      24.618  24.003   8.379  1.00  1.05           C  
ATOM   3430  CG  LEU A 229      24.220  24.412   9.795  1.00  1.05           C  
ATOM   3431  CD1 LEU A 229      25.419  25.070  10.436  1.00  1.05           C  
ATOM   3432  CD2 LEU A 229      23.021  25.321   9.766  1.00  1.05           C  
ATOM   3433  H   LEU A 229      23.798  21.603   8.961  1.00  1.05           H  
ATOM   3434  HA  LEU A 229      22.650  23.790   7.526  1.00  1.05           H  
ATOM   3435 1HB  LEU A 229      25.514  23.408   8.455  1.00  1.05           H  
ATOM   3436 2HB  LEU A 229      24.871  24.913   7.840  1.00  1.05           H  
ATOM   3437  HG  LEU A 229      23.976  23.527  10.377  1.00  1.05           H  
ATOM   3438 1HD1 LEU A 229      25.183  25.359  11.439  1.00  1.05           H  
ATOM   3439 2HD1 LEU A 229      26.248  24.379  10.441  1.00  1.05           H  
ATOM   3440 3HD1 LEU A 229      25.691  25.953   9.865  1.00  1.05           H  
ATOM   3441 1HD2 LEU A 229      22.754  25.600  10.787  1.00  1.05           H  
ATOM   3442 2HD2 LEU A 229      23.255  26.217   9.192  1.00  1.05           H  
ATOM   3443 3HD2 LEU A 229      22.183  24.798   9.301  1.00  1.05           H  
ATOM   3444  N   VAL A 230      24.945  22.072   5.898  1.00  1.01           N  
ATOM   3445  CA  VAL A 230      25.492  21.801   4.571  1.00  1.01           C  
ATOM   3446  C   VAL A 230      24.406  21.377   3.587  1.00  1.01           C  
ATOM   3447  O   VAL A 230      24.355  21.860   2.449  1.00  1.01           O  
ATOM   3448  CB  VAL A 230      26.566  20.699   4.641  1.00  1.01           C  
ATOM   3449  CG1 VAL A 230      26.973  20.287   3.243  1.00  1.01           C  
ATOM   3450  CG2 VAL A 230      27.761  21.216   5.418  1.00  1.01           C  
ATOM   3451  H   VAL A 230      25.230  21.492   6.690  1.00  1.01           H  
ATOM   3452  HA  VAL A 230      25.958  22.714   4.204  1.00  1.01           H  
ATOM   3453  HB  VAL A 230      26.158  19.828   5.134  1.00  1.01           H  
ATOM   3454 1HG1 VAL A 230      27.722  19.498   3.294  1.00  1.01           H  
ATOM   3455 2HG1 VAL A 230      26.094  19.919   2.723  1.00  1.01           H  
ATOM   3456 3HG1 VAL A 230      27.383  21.142   2.709  1.00  1.01           H  
ATOM   3457 1HG2 VAL A 230      28.520  20.438   5.480  1.00  1.01           H  
ATOM   3458 2HG2 VAL A 230      28.171  22.088   4.915  1.00  1.01           H  
ATOM   3459 3HG2 VAL A 230      27.446  21.493   6.418  1.00  1.01           H  
ATOM   3460  N   LEU A 231      23.519  20.484   4.024  1.00  0.97           N  
ATOM   3461  CA  LEU A 231      22.452  20.014   3.149  1.00  0.97           C  
ATOM   3462  C   LEU A 231      21.514  21.164   2.765  1.00  0.97           C  
ATOM   3463  O   LEU A 231      21.073  21.260   1.609  1.00  0.97           O  
ATOM   3464  CB  LEU A 231      21.630  18.936   3.863  1.00  0.97           C  
ATOM   3465  CG  LEU A 231      22.325  17.586   4.166  1.00  0.97           C  
ATOM   3466  CD1 LEU A 231      21.370  16.752   5.035  1.00  0.97           C  
ATOM   3467  CD2 LEU A 231      22.679  16.858   2.870  1.00  0.97           C  
ATOM   3468  H   LEU A 231      23.609  20.113   4.972  1.00  0.97           H  
ATOM   3469  HA  LEU A 231      22.897  19.602   2.245  1.00  0.97           H  
ATOM   3470 1HB  LEU A 231      21.293  19.348   4.816  1.00  0.97           H  
ATOM   3471 2HB  LEU A 231      20.749  18.721   3.263  1.00  0.97           H  
ATOM   3472  HG  LEU A 231      23.237  17.765   4.730  1.00  0.97           H  
ATOM   3473 1HD1 LEU A 231      21.825  15.805   5.284  1.00  0.97           H  
ATOM   3474 2HD1 LEU A 231      21.148  17.290   5.953  1.00  0.97           H  
ATOM   3475 3HD1 LEU A 231      20.443  16.577   4.488  1.00  0.97           H  
ATOM   3476 1HD2 LEU A 231      23.167  15.909   3.102  1.00  0.97           H  
ATOM   3477 2HD2 LEU A 231      21.765  16.670   2.320  1.00  0.97           H  
ATOM   3478 3HD2 LEU A 231      23.353  17.474   2.272  1.00  0.97           H  
ATOM   3479  N   GLU A 232      21.226  22.048   3.731  1.00  0.93           N  
ATOM   3480  CA  GLU A 232      20.339  23.173   3.486  1.00  0.93           C  
ATOM   3481  C   GLU A 232      21.014  24.231   2.623  1.00  0.93           C  
ATOM   3482  O   GLU A 232      20.379  24.798   1.726  1.00  0.93           O  
ATOM   3483  CB  GLU A 232      19.885  23.796   4.810  1.00  0.93           C  
ATOM   3484  CG  GLU A 232      18.948  22.923   5.681  1.00  0.93           C  
ATOM   3485  CD  GLU A 232      17.620  22.619   5.052  1.00  0.93           C  
ATOM   3486  OE1 GLU A 232      17.135  23.436   4.304  1.00  0.93           O  
ATOM   3487  OE2 GLU A 232      17.083  21.567   5.323  1.00  0.93           O  
ATOM   3488  H   GLU A 232      21.609  21.913   4.668  1.00  0.93           H  
ATOM   3489  HA  GLU A 232      19.463  22.811   2.956  1.00  0.93           H  
ATOM   3490 1HB  GLU A 232      20.769  24.019   5.415  1.00  0.93           H  
ATOM   3491 2HB  GLU A 232      19.380  24.739   4.613  1.00  0.93           H  
ATOM   3492 1HG  GLU A 232      19.445  21.979   5.880  1.00  0.93           H  
ATOM   3493 2HG  GLU A 232      18.791  23.423   6.635  1.00  0.93           H  
ATOM   3494  N   LEU A 233      22.313  24.474   2.842  1.00  0.91           N  
ATOM   3495  CA  LEU A 233      23.025  25.457   2.043  1.00  0.91           C  
ATOM   3496  C   LEU A 233      23.030  25.036   0.598  1.00  0.91           C  
ATOM   3497  O   LEU A 233      22.703  25.822  -0.286  1.00  0.91           O  
ATOM   3498  CB  LEU A 233      24.461  25.651   2.511  1.00  0.91           C  
ATOM   3499  CG  LEU A 233      25.263  26.623   1.643  1.00  0.91           C  
ATOM   3500  CD1 LEU A 233      24.591  27.996   1.667  1.00  0.91           C  
ATOM   3501  CD2 LEU A 233      26.686  26.701   2.150  1.00  0.91           C  
ATOM   3502  H   LEU A 233      22.806  24.003   3.600  1.00  0.91           H  
ATOM   3503  HA  LEU A 233      22.504  26.410   2.124  1.00  0.91           H  
ATOM   3504 1HB  LEU A 233      24.451  26.024   3.535  1.00  0.91           H  
ATOM   3505 2HB  LEU A 233      24.965  24.682   2.504  1.00  0.91           H  
ATOM   3506  HG  LEU A 233      25.266  26.265   0.621  1.00  0.91           H  
ATOM   3507 1HD1 LEU A 233      25.151  28.687   1.037  1.00  0.91           H  
ATOM   3508 2HD1 LEU A 233      23.571  27.908   1.290  1.00  0.91           H  
ATOM   3509 3HD1 LEU A 233      24.569  28.371   2.689  1.00  0.91           H  
ATOM   3510 1HD2 LEU A 233      27.259  27.387   1.524  1.00  0.91           H  
ATOM   3511 2HD2 LEU A 233      26.686  27.060   3.179  1.00  0.91           H  
ATOM   3512 3HD2 LEU A 233      27.136  25.709   2.111  1.00  0.91           H  
ATOM   3513  N   LEU A 234      23.379  23.782   0.348  1.00  0.89           N  
ATOM   3514  CA  LEU A 234      23.398  23.302  -1.014  1.00  0.89           C  
ATOM   3515  C   LEU A 234      22.053  23.450  -1.694  1.00  0.89           C  
ATOM   3516  O   LEU A 234      21.974  23.998  -2.798  1.00  0.89           O  
ATOM   3517  CB  LEU A 234      23.795  21.841  -1.035  1.00  0.89           C  
ATOM   3518  CG  LEU A 234      23.671  21.178  -2.367  1.00  0.89           C  
ATOM   3519  CD1 LEU A 234      24.571  21.827  -3.395  1.00  0.89           C  
ATOM   3520  CD2 LEU A 234      24.002  19.785  -2.192  1.00  0.89           C  
ATOM   3521  H   LEU A 234      23.643  23.156   1.110  1.00  0.89           H  
ATOM   3522  HA  LEU A 234      24.132  23.879  -1.570  1.00  0.89           H  
ATOM   3523 1HB  LEU A 234      24.824  21.757  -0.701  1.00  0.89           H  
ATOM   3524 2HB  LEU A 234      23.162  21.300  -0.327  1.00  0.89           H  
ATOM   3525  HG  LEU A 234      22.637  21.260  -2.708  1.00  0.89           H  
ATOM   3526 1HD1 LEU A 234      24.450  21.315  -4.353  1.00  0.89           H  
ATOM   3527 2HD1 LEU A 234      24.300  22.876  -3.507  1.00  0.89           H  
ATOM   3528 3HD1 LEU A 234      25.606  21.751  -3.067  1.00  0.89           H  
ATOM   3529 1HD2 LEU A 234      23.863  19.286  -3.130  1.00  0.89           H  
ATOM   3530 2HD2 LEU A 234      25.006  19.696  -1.871  1.00  0.89           H  
ATOM   3531 3HD2 LEU A 234      23.363  19.362  -1.451  1.00  0.89           H  
ATOM   3532  N   ALA A 235      20.983  22.983  -1.047  1.00  0.87           N  
ATOM   3533  CA  ALA A 235      19.669  23.102  -1.656  1.00  0.87           C  
ATOM   3534  C   ALA A 235      19.312  24.567  -1.904  1.00  0.87           C  
ATOM   3535  O   ALA A 235      18.760  24.909  -2.955  1.00  0.87           O  
ATOM   3536  CB  ALA A 235      18.643  22.475  -0.752  1.00  0.87           C  
ATOM   3537  H   ALA A 235      21.080  22.530  -0.136  1.00  0.87           H  
ATOM   3538  HA  ALA A 235      19.682  22.584  -2.611  1.00  0.87           H  
ATOM   3539 1HB  ALA A 235      17.660  22.550  -1.208  1.00  0.87           H  
ATOM   3540 2HB  ALA A 235      18.899  21.427  -0.591  1.00  0.87           H  
ATOM   3541 3HB  ALA A 235      18.652  23.011   0.195  1.00  0.87           H  
ATOM   3542  N   THR A 236      19.682  25.448  -0.968  1.00  0.84           N  
ATOM   3543  CA  THR A 236      19.401  26.868  -1.093  1.00  0.84           C  
ATOM   3544  C   THR A 236      20.100  27.454  -2.300  1.00  0.84           C  
ATOM   3545  O   THR A 236      19.490  28.193  -3.077  1.00  0.84           O  
ATOM   3546  CB  THR A 236      19.855  27.641   0.158  1.00  0.84           C  
ATOM   3547  OG1 THR A 236      19.131  27.172   1.305  1.00  0.84           O  
ATOM   3548  CG2 THR A 236      19.637  29.129  -0.030  1.00  0.84           C  
ATOM   3549  H   THR A 236      20.139  25.126  -0.115  1.00  0.84           H  
ATOM   3550  HA  THR A 236      18.327  27.000  -1.222  1.00  0.84           H  
ATOM   3551  HB  THR A 236      20.912  27.465   0.323  1.00  0.84           H  
ATOM   3552  HG1 THR A 236      19.380  26.232   1.471  1.00  0.84           H  
ATOM   3553 1HG2 THR A 236      19.973  29.657   0.860  1.00  0.84           H  
ATOM   3554 2HG2 THR A 236      20.207  29.470  -0.895  1.00  0.84           H  
ATOM   3555 3HG2 THR A 236      18.578  29.323  -0.192  1.00  0.84           H  
ATOM   3556  N   LEU A 237      21.381  27.119  -2.462  1.00  0.81           N  
ATOM   3557  CA  LEU A 237      22.159  27.622  -3.577  1.00  0.81           C  
ATOM   3558  C   LEU A 237      21.584  27.088  -4.878  1.00  0.81           C  
ATOM   3559  O   LEU A 237      21.469  27.815  -5.862  1.00  0.81           O  
ATOM   3560  CB  LEU A 237      23.616  27.199  -3.413  1.00  0.81           C  
ATOM   3561  CG  LEU A 237      24.349  27.859  -2.236  1.00  0.81           C  
ATOM   3562  CD1 LEU A 237      25.716  27.219  -2.080  1.00  0.81           C  
ATOM   3563  CD2 LEU A 237      24.446  29.346  -2.470  1.00  0.81           C  
ATOM   3564  H   LEU A 237      21.824  26.509  -1.775  1.00  0.81           H  
ATOM   3565  HA  LEU A 237      22.101  28.708  -3.584  1.00  0.81           H  
ATOM   3566 1HB  LEU A 237      23.642  26.119  -3.253  1.00  0.81           H  
ATOM   3567 2HB  LEU A 237      24.158  27.429  -4.328  1.00  0.81           H  
ATOM   3568  HG  LEU A 237      23.794  27.692  -1.326  1.00  0.81           H  
ATOM   3569 1HD1 LEU A 237      26.236  27.672  -1.237  1.00  0.81           H  
ATOM   3570 2HD1 LEU A 237      25.592  26.150  -1.899  1.00  0.81           H  
ATOM   3571 3HD1 LEU A 237      26.295  27.371  -2.987  1.00  0.81           H  
ATOM   3572 1HD2 LEU A 237      24.957  29.810  -1.626  1.00  0.81           H  
ATOM   3573 2HD2 LEU A 237      25.006  29.536  -3.385  1.00  0.81           H  
ATOM   3574 3HD2 LEU A 237      23.443  29.764  -2.562  1.00  0.81           H  
ATOM   3575  N   GLY A 238      21.162  25.827  -4.865  1.00  0.78           N  
ATOM   3576  CA  GLY A 238      20.569  25.199  -6.031  1.00  0.78           C  
ATOM   3577  C   GLY A 238      19.357  26.000  -6.489  1.00  0.78           C  
ATOM   3578  O   GLY A 238      19.262  26.404  -7.654  1.00  0.78           O  
ATOM   3579  H   GLY A 238      21.285  25.265  -4.023  1.00  0.78           H  
ATOM   3580 1HA  GLY A 238      21.303  25.130  -6.832  1.00  0.78           H  
ATOM   3581 2HA  GLY A 238      20.275  24.191  -5.761  1.00  0.78           H  
ATOM   3582  N   VAL A 239      18.437  26.247  -5.558  1.00  0.74           N  
ATOM   3583  CA  VAL A 239      17.233  26.999  -5.862  1.00  0.74           C  
ATOM   3584  C   VAL A 239      17.571  28.427  -6.287  1.00  0.74           C  
ATOM   3585  O   VAL A 239      16.946  28.953  -7.209  1.00  0.74           O  
ATOM   3586  CB  VAL A 239      16.274  27.029  -4.662  1.00  0.74           C  
ATOM   3587  CG1 VAL A 239      15.120  27.985  -4.966  1.00  0.74           C  
ATOM   3588  CG2 VAL A 239      15.744  25.609  -4.390  1.00  0.74           C  
ATOM   3589  H   VAL A 239      18.580  25.881  -4.614  1.00  0.74           H  
ATOM   3590  HA  VAL A 239      16.723  26.504  -6.688  1.00  0.74           H  
ATOM   3591  HB  VAL A 239      16.808  27.400  -3.781  1.00  0.74           H  
ATOM   3592 1HG1 VAL A 239      14.442  28.019  -4.116  1.00  0.74           H  
ATOM   3593 2HG1 VAL A 239      15.519  28.984  -5.153  1.00  0.74           H  
ATOM   3594 3HG1 VAL A 239      14.580  27.639  -5.848  1.00  0.74           H  
ATOM   3595 1HG2 VAL A 239      15.075  25.628  -3.538  1.00  0.74           H  
ATOM   3596 2HG2 VAL A 239      15.214  25.244  -5.262  1.00  0.74           H  
ATOM   3597 3HG2 VAL A 239      16.579  24.955  -4.172  1.00  0.74           H  
ATOM   3598  N   ALA A 240      18.526  29.076  -5.606  1.00  0.71           N  
ATOM   3599  CA  ALA A 240      18.913  30.436  -5.967  1.00  0.71           C  
ATOM   3600  C   ALA A 240      19.429  30.504  -7.402  1.00  0.71           C  
ATOM   3601  O   ALA A 240      19.107  31.436  -8.140  1.00  0.71           O  
ATOM   3602  CB  ALA A 240      19.983  30.949  -5.024  1.00  0.71           C  
ATOM   3603  H   ALA A 240      18.995  28.620  -4.825  1.00  0.71           H  
ATOM   3604  HA  ALA A 240      18.031  31.069  -5.887  1.00  0.71           H  
ATOM   3605 1HB  ALA A 240      20.244  31.972  -5.288  1.00  0.71           H  
ATOM   3606 2HB  ALA A 240      19.609  30.917  -4.000  1.00  0.71           H  
ATOM   3607 3HB  ALA A 240      20.864  30.316  -5.106  1.00  0.71           H  
ATOM   3608  N   LEU A 241      20.193  29.500  -7.836  1.00  0.68           N  
ATOM   3609  CA  LEU A 241      20.693  29.509  -9.205  1.00  0.68           C  
ATOM   3610  C   LEU A 241      19.530  29.447 -10.176  1.00  0.68           C  
ATOM   3611  O   LEU A 241      19.529  30.128 -11.216  1.00  0.68           O  
ATOM   3612  CB  LEU A 241      21.625  28.322  -9.440  1.00  0.68           C  
ATOM   3613  CG  LEU A 241      22.967  28.357  -8.734  1.00  0.68           C  
ATOM   3614  CD1 LEU A 241      23.643  27.004  -8.907  1.00  0.68           C  
ATOM   3615  CD2 LEU A 241      23.805  29.470  -9.317  1.00  0.68           C  
ATOM   3616  H   LEU A 241      20.459  28.746  -7.200  1.00  0.68           H  
ATOM   3617  HA  LEU A 241      21.241  30.434  -9.372  1.00  0.68           H  
ATOM   3618 1HB  LEU A 241      21.114  27.419  -9.109  1.00  0.68           H  
ATOM   3619 2HB  LEU A 241      21.815  28.238 -10.507  1.00  0.68           H  
ATOM   3620  HG  LEU A 241      22.826  28.538  -7.681  1.00  0.68           H  
ATOM   3621 1HD1 LEU A 241      24.606  27.010  -8.400  1.00  0.68           H  
ATOM   3622 2HD1 LEU A 241      23.007  26.230  -8.473  1.00  0.68           H  
ATOM   3623 3HD1 LEU A 241      23.788  26.803  -9.966  1.00  0.68           H  
ATOM   3624 1HD2 LEU A 241      24.771  29.498  -8.813  1.00  0.68           H  
ATOM   3625 2HD2 LEU A 241      23.955  29.293 -10.382  1.00  0.68           H  
ATOM   3626 3HD2 LEU A 241      23.292  30.421  -9.174  1.00  0.68           H  
ATOM   3627  N   VAL A 242      18.513  28.659  -9.818  1.00  0.67           N  
ATOM   3628  CA  VAL A 242      17.343  28.545 -10.661  1.00  0.67           C  
ATOM   3629  C   VAL A 242      16.607  29.872 -10.692  1.00  0.67           C  
ATOM   3630  O   VAL A 242      16.236  30.337 -11.761  1.00  0.67           O  
ATOM   3631  CB  VAL A 242      16.377  27.463 -10.159  1.00  0.67           C  
ATOM   3632  CG1 VAL A 242      15.134  27.499 -10.967  1.00  0.67           C  
ATOM   3633  CG2 VAL A 242      16.997  26.123 -10.274  1.00  0.67           C  
ATOM   3634  H   VAL A 242      18.582  28.106  -8.958  1.00  0.67           H  
ATOM   3635  HA  VAL A 242      17.662  28.289 -11.670  1.00  0.67           H  
ATOM   3636  HB  VAL A 242      16.117  27.664  -9.126  1.00  0.67           H  
ATOM   3637 1HG1 VAL A 242      14.430  26.741 -10.615  1.00  0.67           H  
ATOM   3638 2HG1 VAL A 242      14.696  28.464 -10.891  1.00  0.67           H  
ATOM   3639 3HG1 VAL A 242      15.400  27.313 -11.990  1.00  0.67           H  
ATOM   3640 1HG2 VAL A 242      16.285  25.404  -9.907  1.00  0.67           H  
ATOM   3641 2HG2 VAL A 242      17.234  25.916 -11.315  1.00  0.67           H  
ATOM   3642 3HG2 VAL A 242      17.901  26.081  -9.679  1.00  0.67           H  
ATOM   3643  N   ALA A 243      16.424  30.501  -9.524  1.00  0.67           N  
ATOM   3644  CA  ALA A 243      15.717  31.779  -9.425  1.00  0.67           C  
ATOM   3645  C   ALA A 243      16.373  32.867 -10.247  1.00  0.67           C  
ATOM   3646  O   ALA A 243      15.687  33.657 -10.907  1.00  0.67           O  
ATOM   3647  CB  ALA A 243      15.643  32.204  -7.974  1.00  0.67           C  
ATOM   3648  H   ALA A 243      16.765  30.056  -8.673  1.00  0.67           H  
ATOM   3649  HA  ALA A 243      14.722  31.657  -9.808  1.00  0.67           H  
ATOM   3650 1HB  ALA A 243      15.093  33.138  -7.895  1.00  0.67           H  
ATOM   3651 2HB  ALA A 243      15.138  31.429  -7.398  1.00  0.67           H  
ATOM   3652 3HB  ALA A 243      16.651  32.341  -7.591  1.00  0.67           H  
ATOM   3653  N   VAL A 244      17.698  32.901 -10.262  1.00  0.68           N  
ATOM   3654  CA  VAL A 244      18.373  33.905 -11.060  1.00  0.68           C  
ATOM   3655  C   VAL A 244      18.165  33.632 -12.540  1.00  0.68           C  
ATOM   3656  O   VAL A 244      17.829  34.544 -13.304  1.00  0.68           O  
ATOM   3657  CB  VAL A 244      19.872  33.958 -10.738  1.00  0.68           C  
ATOM   3658  CG1 VAL A 244      20.572  34.893 -11.727  1.00  0.68           C  
ATOM   3659  CG2 VAL A 244      20.062  34.458  -9.304  1.00  0.68           C  
ATOM   3660  H   VAL A 244      18.233  32.247  -9.688  1.00  0.68           H  
ATOM   3661  HA  VAL A 244      17.941  34.877 -10.823  1.00  0.68           H  
ATOM   3662  HB  VAL A 244      20.302  32.957 -10.842  1.00  0.68           H  
ATOM   3663 1HG1 VAL A 244      21.637  34.928 -11.504  1.00  0.68           H  
ATOM   3664 2HG1 VAL A 244      20.424  34.520 -12.741  1.00  0.68           H  
ATOM   3665 3HG1 VAL A 244      20.150  35.894 -11.644  1.00  0.68           H  
ATOM   3666 1HG2 VAL A 244      21.124  34.492  -9.069  1.00  0.68           H  
ATOM   3667 2HG2 VAL A 244      19.633  35.454  -9.209  1.00  0.68           H  
ATOM   3668 3HG2 VAL A 244      19.562  33.787  -8.615  1.00  0.68           H  
ATOM   3669  N   SER A 245      18.335  32.369 -12.946  1.00  0.70           N  
ATOM   3670  CA  SER A 245      18.175  32.006 -14.343  1.00  0.70           C  
ATOM   3671  C   SER A 245      16.744  32.224 -14.826  1.00  0.70           C  
ATOM   3672  O   SER A 245      16.531  32.780 -15.902  1.00  0.70           O  
ATOM   3673  CB  SER A 245      18.581  30.567 -14.526  1.00  0.70           C  
ATOM   3674  OG  SER A 245      19.947  30.414 -14.256  1.00  0.70           O  
ATOM   3675  H   SER A 245      18.604  31.644 -12.276  1.00  0.70           H  
ATOM   3676  HA  SER A 245      18.836  32.637 -14.936  1.00  0.70           H  
ATOM   3677 1HB  SER A 245      17.998  29.937 -13.850  1.00  0.70           H  
ATOM   3678 2HB  SER A 245      18.363  30.249 -15.543  1.00  0.70           H  
ATOM   3679  HG  SER A 245      20.027  30.492 -13.283  1.00  0.70           H  
ATOM   3680  N   VAL A 246      15.757  31.843 -14.014  1.00  0.72           N  
ATOM   3681  CA  VAL A 246      14.355  32.028 -14.366  1.00  0.72           C  
ATOM   3682  C   VAL A 246      14.039  33.496 -14.506  1.00  0.72           C  
ATOM   3683  O   VAL A 246      13.403  33.910 -15.477  1.00  0.72           O  
ATOM   3684  CB  VAL A 246      13.429  31.388 -13.319  1.00  0.72           C  
ATOM   3685  CG1 VAL A 246      12.014  31.809 -13.560  1.00  0.72           C  
ATOM   3686  CG2 VAL A 246      13.498  29.862 -13.433  1.00  0.72           C  
ATOM   3687  H   VAL A 246      15.985  31.399 -13.134  1.00  0.72           H  
ATOM   3688  HA  VAL A 246      14.173  31.538 -15.321  1.00  0.72           H  
ATOM   3689  HB  VAL A 246      13.734  31.710 -12.321  1.00  0.72           H  
ATOM   3690 1HG1 VAL A 246      11.378  31.343 -12.811  1.00  0.72           H  
ATOM   3691 2HG1 VAL A 246      11.934  32.892 -13.485  1.00  0.72           H  
ATOM   3692 3HG1 VAL A 246      11.714  31.492 -14.544  1.00  0.72           H  
ATOM   3693 1HG2 VAL A 246      12.842  29.413 -12.690  1.00  0.72           H  
ATOM   3694 2HG2 VAL A 246      13.178  29.555 -14.436  1.00  0.72           H  
ATOM   3695 3HG2 VAL A 246      14.511  29.525 -13.268  1.00  0.72           H  
ATOM   3696  N   GLY A 247      14.517  34.301 -13.560  1.00  0.74           N  
ATOM   3697  CA  GLY A 247      14.313  35.728 -13.627  1.00  0.74           C  
ATOM   3698  C   GLY A 247      14.833  36.265 -14.952  1.00  0.74           C  
ATOM   3699  O   GLY A 247      14.085  36.882 -15.710  1.00  0.74           O  
ATOM   3700  H   GLY A 247      15.029  33.925 -12.762  1.00  0.74           H  
ATOM   3701 1HA  GLY A 247      13.253  35.956 -13.520  1.00  0.74           H  
ATOM   3702 2HA  GLY A 247      14.841  36.204 -12.800  1.00  0.74           H  
ATOM   3703  N   LEU A 248      16.103  36.006 -15.259  1.00  0.76           N  
ATOM   3704  CA  LEU A 248      16.681  36.533 -16.488  1.00  0.76           C  
ATOM   3705  C   LEU A 248      15.993  36.005 -17.744  1.00  0.76           C  
ATOM   3706  O   LEU A 248      15.738  36.763 -18.681  1.00  0.76           O  
ATOM   3707  CB  LEU A 248      18.164  36.186 -16.522  1.00  0.76           C  
ATOM   3708  CG  LEU A 248      19.000  36.916 -15.477  1.00  0.76           C  
ATOM   3709  CD1 LEU A 248      20.410  36.359 -15.486  1.00  0.76           C  
ATOM   3710  CD2 LEU A 248      18.976  38.411 -15.772  1.00  0.76           C  
ATOM   3711  H   LEU A 248      16.681  35.459 -14.616  1.00  0.76           H  
ATOM   3712  HA  LEU A 248      16.578  37.615 -16.470  1.00  0.76           H  
ATOM   3713 1HB  LEU A 248      18.268  35.113 -16.341  1.00  0.76           H  
ATOM   3714 2HB  LEU A 248      18.561  36.415 -17.506  1.00  0.76           H  
ATOM   3715  HG  LEU A 248      18.577  36.737 -14.486  1.00  0.76           H  
ATOM   3716 1HD1 LEU A 248      21.006  36.867 -14.728  1.00  0.76           H  
ATOM   3717 2HD1 LEU A 248      20.373  35.290 -15.263  1.00  0.76           H  
ATOM   3718 3HD1 LEU A 248      20.856  36.513 -16.465  1.00  0.76           H  
ATOM   3719 1HD2 LEU A 248      19.563  38.937 -15.020  1.00  0.76           H  
ATOM   3720 2HD2 LEU A 248      19.398  38.598 -16.753  1.00  0.76           H  
ATOM   3721 3HD2 LEU A 248      17.946  38.770 -15.747  1.00  0.76           H  
ATOM   3722  N   ARG A 249      15.640  34.727 -17.767  1.00  0.80           N  
ATOM   3723  CA  ARG A 249      14.959  34.193 -18.932  1.00  0.80           C  
ATOM   3724  C   ARG A 249      13.624  34.896 -19.139  1.00  0.80           C  
ATOM   3725  O   ARG A 249      13.231  35.207 -20.269  1.00  0.80           O  
ATOM   3726  CB  ARG A 249      14.706  32.714 -18.764  1.00  0.80           C  
ATOM   3727  CG  ARG A 249      15.882  31.774 -18.892  1.00  0.80           C  
ATOM   3728  CD  ARG A 249      15.449  30.387 -18.534  1.00  0.80           C  
ATOM   3729  NE  ARG A 249      14.437  29.880 -19.450  1.00  0.80           N  
ATOM   3730  CZ  ARG A 249      14.679  29.279 -20.631  1.00  0.80           C  
ATOM   3731  NH1 ARG A 249      15.919  29.096 -21.060  1.00  0.80           N  
ATOM   3732  NH2 ARG A 249      13.659  28.868 -21.372  1.00  0.80           N  
ATOM   3733  H   ARG A 249      15.856  34.111 -16.985  1.00  0.80           H  
ATOM   3734  HA  ARG A 249      15.586  34.354 -19.810  1.00  0.80           H  
ATOM   3735 1HB  ARG A 249      14.329  32.563 -17.760  1.00  0.80           H  
ATOM   3736 2HB  ARG A 249      13.940  32.387 -19.463  1.00  0.80           H  
ATOM   3737 1HG  ARG A 249      16.236  31.767 -19.924  1.00  0.80           H  
ATOM   3738 2HG  ARG A 249      16.691  32.076 -18.237  1.00  0.80           H  
ATOM   3739 1HD  ARG A 249      16.277  29.713 -18.543  1.00  0.80           H  
ATOM   3740 2HD  ARG A 249      15.015  30.396 -17.531  1.00  0.80           H  
ATOM   3741  HE  ARG A 249      13.470  29.982 -19.164  1.00  0.80           H  
ATOM   3742 1HH1 ARG A 249      16.729  29.403 -20.499  1.00  0.80           H  
ATOM   3743 2HH1 ARG A 249      16.076  28.643 -21.943  1.00  0.80           H  
ATOM   3744 1HH2 ARG A 249      12.708  29.002 -21.042  1.00  0.80           H  
ATOM   3745 2HH2 ARG A 249      13.822  28.427 -22.263  1.00  0.80           H  
ATOM   3746  N   LEU A 250      12.922  35.180 -18.042  1.00  0.83           N  
ATOM   3747  CA  LEU A 250      11.625  35.825 -18.140  1.00  0.83           C  
ATOM   3748  C   LEU A 250      11.823  37.246 -18.683  1.00  0.83           C  
ATOM   3749  O   LEU A 250      11.135  37.672 -19.615  1.00  0.83           O  
ATOM   3750  CB  LEU A 250      10.949  35.833 -16.768  1.00  0.83           C  
ATOM   3751  CG  LEU A 250       9.539  36.359 -16.733  1.00  0.83           C  
ATOM   3752  CD1 LEU A 250       8.679  35.472 -17.617  1.00  0.83           C  
ATOM   3753  CD2 LEU A 250       9.029  36.357 -15.319  1.00  0.83           C  
ATOM   3754  H   LEU A 250      13.269  34.909 -17.119  1.00  0.83           H  
ATOM   3755  HA  LEU A 250      11.002  35.268 -18.836  1.00  0.83           H  
ATOM   3756 1HB  LEU A 250      10.936  34.809 -16.388  1.00  0.83           H  
ATOM   3757 2HB  LEU A 250      11.552  36.435 -16.089  1.00  0.83           H  
ATOM   3758  HG  LEU A 250       9.516  37.374 -17.131  1.00  0.83           H  
ATOM   3759 1HD1 LEU A 250       7.654  35.836 -17.614  1.00  0.83           H  
ATOM   3760 2HD1 LEU A 250       9.062  35.481 -18.638  1.00  0.83           H  
ATOM   3761 3HD1 LEU A 250       8.706  34.453 -17.231  1.00  0.83           H  
ATOM   3762 1HD2 LEU A 250       8.014  36.738 -15.318  1.00  0.83           H  
ATOM   3763 2HD2 LEU A 250       9.047  35.340 -14.926  1.00  0.83           H  
ATOM   3764 3HD2 LEU A 250       9.663  36.997 -14.704  1.00  0.83           H  
ATOM   3765  N   VAL A 251      12.841  37.941 -18.167  1.00  0.86           N  
ATOM   3766  CA  VAL A 251      13.182  39.305 -18.577  1.00  0.86           C  
ATOM   3767  C   VAL A 251      13.471  39.411 -20.061  1.00  0.86           C  
ATOM   3768  O   VAL A 251      13.068  40.379 -20.711  1.00  0.86           O  
ATOM   3769  CB  VAL A 251      14.409  39.824 -17.798  1.00  0.86           C  
ATOM   3770  CG1 VAL A 251      14.921  41.114 -18.409  1.00  0.86           C  
ATOM   3771  CG2 VAL A 251      14.014  40.089 -16.348  1.00  0.86           C  
ATOM   3772  H   VAL A 251      13.383  37.513 -17.415  1.00  0.86           H  
ATOM   3773  HA  VAL A 251      12.333  39.946 -18.344  1.00  0.86           H  
ATOM   3774  HB  VAL A 251      15.200  39.086 -17.847  1.00  0.86           H  
ATOM   3775 1HG1 VAL A 251      15.790  41.459 -17.850  1.00  0.86           H  
ATOM   3776 2HG1 VAL A 251      15.209  40.934 -19.446  1.00  0.86           H  
ATOM   3777 3HG1 VAL A 251      14.141  41.870 -18.375  1.00  0.86           H  
ATOM   3778 1HG2 VAL A 251      14.882  40.447 -15.795  1.00  0.86           H  
ATOM   3779 2HG2 VAL A 251      13.228  40.842 -16.321  1.00  0.86           H  
ATOM   3780 3HG2 VAL A 251      13.649  39.187 -15.895  1.00  0.86           H  
ATOM   3781  N   PHE A 252      14.159  38.420 -20.607  1.00  0.88           N  
ATOM   3782  CA  PHE A 252      14.513  38.463 -22.010  1.00  0.88           C  
ATOM   3783  C   PHE A 252      13.487  37.797 -22.938  1.00  0.88           C  
ATOM   3784  O   PHE A 252      13.722  37.700 -24.143  1.00  0.88           O  
ATOM   3785  CB  PHE A 252      15.886  37.833 -22.192  1.00  0.88           C  
ATOM   3786  CG  PHE A 252      16.945  38.639 -21.488  1.00  0.88           C  
ATOM   3787  CD1 PHE A 252      17.724  38.074 -20.495  1.00  0.88           C  
ATOM   3788  CD2 PHE A 252      17.126  39.980 -21.785  1.00  0.88           C  
ATOM   3789  CE1 PHE A 252      18.664  38.818 -19.820  1.00  0.88           C  
ATOM   3790  CE2 PHE A 252      18.068  40.733 -21.110  1.00  0.88           C  
ATOM   3791  CZ  PHE A 252      18.839  40.148 -20.124  1.00  0.88           C  
ATOM   3792  H   PHE A 252      14.485  37.649 -20.020  1.00  0.88           H  
ATOM   3793  HA  PHE A 252      14.589  39.510 -22.300  1.00  0.88           H  
ATOM   3794 1HB  PHE A 252      15.882  36.817 -21.777  1.00  0.88           H  
ATOM   3795 2HB  PHE A 252      16.133  37.763 -23.249  1.00  0.88           H  
ATOM   3796  HD1 PHE A 252      17.582  37.022 -20.250  1.00  0.88           H  
ATOM   3797  HD2 PHE A 252      16.508  40.441 -22.557  1.00  0.88           H  
ATOM   3798  HE1 PHE A 252      19.265  38.350 -19.048  1.00  0.88           H  
ATOM   3799  HE2 PHE A 252      18.199  41.787 -21.352  1.00  0.88           H  
ATOM   3800  HZ  PHE A 252      19.582  40.739 -19.589  1.00  0.88           H  
ATOM   3801  N   GLY A 253      12.333  37.374 -22.400  1.00  0.88           N  
ATOM   3802  CA  GLY A 253      11.287  36.773 -23.225  1.00  0.88           C  
ATOM   3803  C   GLY A 253      11.496  35.309 -23.638  1.00  0.88           C  
ATOM   3804  O   GLY A 253      10.904  34.861 -24.621  1.00  0.88           O  
ATOM   3805  H   GLY A 253      12.151  37.484 -21.402  1.00  0.88           H  
ATOM   3806 1HA  GLY A 253      10.345  36.852 -22.682  1.00  0.88           H  
ATOM   3807 2HA  GLY A 253      11.168  37.377 -24.123  1.00  0.88           H  
ATOM   3808  N   ASP A 254      12.315  34.554 -22.903  1.00  0.87           N  
ATOM   3809  CA  ASP A 254      12.579  33.156 -23.259  1.00  0.87           C  
ATOM   3810  C   ASP A 254      11.637  32.162 -22.563  1.00  0.87           C  
ATOM   3811  O   ASP A 254      11.771  30.946 -22.734  1.00  0.87           O  
ATOM   3812  CB  ASP A 254      14.029  32.793 -22.926  1.00  0.87           C  
ATOM   3813  CG  ASP A 254      15.070  33.521 -23.792  1.00  0.87           C  
ATOM   3814  OD1 ASP A 254      14.865  33.639 -24.979  1.00  0.87           O  
ATOM   3815  OD2 ASP A 254      16.060  33.954 -23.245  1.00  0.87           O  
ATOM   3816  H   ASP A 254      12.764  34.945 -22.075  1.00  0.87           H  
ATOM   3817  HA  ASP A 254      12.442  33.050 -24.335  1.00  0.87           H  
ATOM   3818 1HB  ASP A 254      14.220  33.040 -21.883  1.00  0.87           H  
ATOM   3819 2HB  ASP A 254      14.167  31.719 -23.037  1.00  0.87           H  
ATOM   3820  N   MET A 255      10.701  32.671 -21.763  1.00  0.84           N  
ATOM   3821  CA  MET A 255       9.770  31.820 -21.026  1.00  0.84           C  
ATOM   3822  C   MET A 255       8.544  32.610 -20.570  1.00  0.84           C  
ATOM   3823  O   MET A 255       8.518  33.838 -20.671  1.00  0.84           O  
ATOM   3824  CB  MET A 255      10.468  31.194 -19.833  1.00  0.84           C  
ATOM   3825  CG  MET A 255      10.874  32.156 -18.785  1.00  0.84           C  
ATOM   3826  SD  MET A 255      11.767  31.352 -17.506  1.00  0.84           S  
ATOM   3827  CE  MET A 255      10.552  30.198 -17.079  1.00  0.84           C  
ATOM   3828  H   MET A 255      10.635  33.674 -21.673  1.00  0.84           H  
ATOM   3829  HA  MET A 255       9.424  31.027 -21.688  1.00  0.84           H  
ATOM   3830 1HB  MET A 255       9.802  30.467 -19.373  1.00  0.84           H  
ATOM   3831 2HB  MET A 255      11.355  30.659 -20.160  1.00  0.84           H  
ATOM   3832 1HG  MET A 255      11.492  32.924 -19.219  1.00  0.84           H  
ATOM   3833 2HG  MET A 255       9.988  32.621 -18.350  1.00  0.84           H  
ATOM   3834 1HE  MET A 255      10.909  29.576 -16.259  1.00  0.84           H  
ATOM   3835 2HE  MET A 255       9.667  30.737 -16.803  1.00  0.84           H  
ATOM   3836 3HE  MET A 255      10.335  29.564 -17.937  1.00  0.84           H  
ATOM   3837  N   THR A 256       7.528  31.914 -20.063  1.00  0.79           N  
ATOM   3838  CA  THR A 256       6.370  32.612 -19.507  1.00  0.79           C  
ATOM   3839  C   THR A 256       6.482  32.712 -17.999  1.00  0.79           C  
ATOM   3840  O   THR A 256       7.193  31.922 -17.370  1.00  0.79           O  
ATOM   3841  CB  THR A 256       5.060  31.881 -19.843  1.00  0.79           C  
ATOM   3842  OG1 THR A 256       5.036  30.573 -19.194  1.00  0.79           O  
ATOM   3843  CG2 THR A 256       4.966  31.683 -21.338  1.00  0.79           C  
ATOM   3844  H   THR A 256       7.573  30.905 -20.037  1.00  0.79           H  
ATOM   3845  HA  THR A 256       6.332  33.622 -19.916  1.00  0.79           H  
ATOM   3846  HB  THR A 256       4.209  32.468 -19.502  1.00  0.79           H  
ATOM   3847  HG1 THR A 256       4.367  30.022 -19.627  1.00  0.79           H  
ATOM   3848 1HG2 THR A 256       4.039  31.163 -21.581  1.00  0.79           H  
ATOM   3849 2HG2 THR A 256       4.980  32.653 -21.834  1.00  0.79           H  
ATOM   3850 3HG2 THR A 256       5.814  31.090 -21.681  1.00  0.79           H  
ATOM   3851  N   LEU A 257       5.694  33.601 -17.400  1.00  0.75           N  
ATOM   3852  CA  LEU A 257       5.696  33.698 -15.953  1.00  0.75           C  
ATOM   3853  C   LEU A 257       5.235  32.419 -15.290  1.00  0.75           C  
ATOM   3854  O   LEU A 257       5.833  32.002 -14.306  1.00  0.75           O  
ATOM   3855  CB  LEU A 257       4.859  34.853 -15.442  1.00  0.75           C  
ATOM   3856  CG  LEU A 257       4.818  34.903 -13.924  1.00  0.75           C  
ATOM   3857  CD1 LEU A 257       6.195  35.058 -13.370  1.00  0.75           C  
ATOM   3858  CD2 LEU A 257       4.007  36.009 -13.495  1.00  0.75           C  
ATOM   3859  H   LEU A 257       5.122  34.223 -17.952  1.00  0.75           H  
ATOM   3860  HA  LEU A 257       6.722  33.881 -15.635  1.00  0.75           H  
ATOM   3861 1HB  LEU A 257       5.279  35.789 -15.806  1.00  0.75           H  
ATOM   3862 2HB  LEU A 257       3.839  34.752 -15.809  1.00  0.75           H  
ATOM   3863  HG  LEU A 257       4.398  33.974 -13.554  1.00  0.75           H  
ATOM   3864 1HD1 LEU A 257       6.147  35.084 -12.283  1.00  0.75           H  
ATOM   3865 2HD1 LEU A 257       6.818  34.221 -13.687  1.00  0.75           H  
ATOM   3866 3HD1 LEU A 257       6.615  35.983 -13.725  1.00  0.75           H  
ATOM   3867 1HD2 LEU A 257       3.982  36.023 -12.426  1.00  0.75           H  
ATOM   3868 2HD2 LEU A 257       4.435  36.938 -13.865  1.00  0.75           H  
ATOM   3869 3HD2 LEU A 257       3.017  35.880 -13.887  1.00  0.75           H  
ATOM   3870  N   ALA A 258       4.154  31.809 -15.786  1.00  0.71           N  
ATOM   3871  CA  ALA A 258       3.670  30.580 -15.159  1.00  0.71           C  
ATOM   3872  C   ALA A 258       4.751  29.511 -15.203  1.00  0.71           C  
ATOM   3873  O   ALA A 258       4.933  28.755 -14.240  1.00  0.71           O  
ATOM   3874  CB  ALA A 258       2.418  30.072 -15.847  1.00  0.71           C  
ATOM   3875  H   ALA A 258       3.690  32.185 -16.599  1.00  0.71           H  
ATOM   3876  HA  ALA A 258       3.444  30.791 -14.114  1.00  0.71           H  
ATOM   3877 1HB  ALA A 258       2.074  29.164 -15.347  1.00  0.71           H  
ATOM   3878 2HB  ALA A 258       1.637  30.824 -15.799  1.00  0.71           H  
ATOM   3879 3HB  ALA A 258       2.640  29.849 -16.888  1.00  0.71           H  
ATOM   3880  N   ALA A 259       5.507  29.440 -16.314  1.00  0.68           N  
ATOM   3881  CA  ALA A 259       6.587  28.461 -16.380  1.00  0.68           C  
ATOM   3882  C   ALA A 259       7.617  28.745 -15.295  1.00  0.68           C  
ATOM   3883  O   ALA A 259       8.137  27.826 -14.652  1.00  0.68           O  
ATOM   3884  CB  ALA A 259       7.252  28.512 -17.740  1.00  0.68           C  
ATOM   3885  H   ALA A 259       5.344  30.049 -17.123  1.00  0.68           H  
ATOM   3886  HA  ALA A 259       6.170  27.471 -16.206  1.00  0.68           H  
ATOM   3887 1HB  ALA A 259       8.060  27.791 -17.795  1.00  0.68           H  
ATOM   3888 2HB  ALA A 259       6.517  28.294 -18.512  1.00  0.68           H  
ATOM   3889 3HB  ALA A 259       7.656  29.503 -17.902  1.00  0.68           H  
ATOM   3890  N   GLY A 260       7.888  30.034 -15.091  1.00  0.65           N  
ATOM   3891  CA  GLY A 260       8.843  30.515 -14.109  1.00  0.65           C  
ATOM   3892  C   GLY A 260       8.423  30.164 -12.712  1.00  0.65           C  
ATOM   3893  O   GLY A 260       9.168  29.534 -11.962  1.00  0.65           O  
ATOM   3894  H   GLY A 260       7.425  30.728 -15.682  1.00  0.65           H  
ATOM   3895 1HA  GLY A 260       9.812  30.069 -14.306  1.00  0.65           H  
ATOM   3896 2HA  GLY A 260       8.947  31.595 -14.208  1.00  0.65           H  
ATOM   3897  N   LEU A 261       7.201  30.528 -12.371  1.00  0.64           N  
ATOM   3898  CA  LEU A 261       6.695  30.277 -11.047  1.00  0.64           C  
ATOM   3899  C   LEU A 261       6.675  28.786 -10.790  1.00  0.64           C  
ATOM   3900  O   LEU A 261       7.049  28.350  -9.706  1.00  0.64           O  
ATOM   3901  CB  LEU A 261       5.286  30.839 -10.925  1.00  0.64           C  
ATOM   3902  CG  LEU A 261       5.154  32.330 -10.967  1.00  0.64           C  
ATOM   3903  CD1 LEU A 261       3.712  32.650 -11.047  1.00  0.64           C  
ATOM   3904  CD2 LEU A 261       5.781  32.959  -9.749  1.00  0.64           C  
ATOM   3905  H   LEU A 261       6.626  31.015 -13.052  1.00  0.64           H  
ATOM   3906  HA  LEU A 261       7.348  30.756 -10.320  1.00  0.64           H  
ATOM   3907 1HB  LEU A 261       4.705  30.459 -11.759  1.00  0.64           H  
ATOM   3908 2HB  LEU A 261       4.839  30.480  -9.999  1.00  0.64           H  
ATOM   3909  HG  LEU A 261       5.638  32.702 -11.854  1.00  0.64           H  
ATOM   3910 1HD1 LEU A 261       3.573  33.725 -11.107  1.00  0.64           H  
ATOM   3911 2HD1 LEU A 261       3.307  32.178 -11.922  1.00  0.64           H  
ATOM   3912 3HD1 LEU A 261       3.220  32.262 -10.175  1.00  0.64           H  
ATOM   3913 1HD2 LEU A 261       5.666  34.043  -9.803  1.00  0.64           H  
ATOM   3914 2HD2 LEU A 261       5.288  32.585  -8.852  1.00  0.64           H  
ATOM   3915 3HD2 LEU A 261       6.841  32.705  -9.717  1.00  0.64           H  
ATOM   3916  N   THR A 262       6.320  27.989 -11.801  1.00  0.63           N  
ATOM   3917  CA  THR A 262       6.287  26.554 -11.610  1.00  0.63           C  
ATOM   3918  C   THR A 262       7.684  26.051 -11.281  1.00  0.63           C  
ATOM   3919  O   THR A 262       7.861  25.309 -10.317  1.00  0.63           O  
ATOM   3920  CB  THR A 262       5.775  25.828 -12.863  1.00  0.63           C  
ATOM   3921  OG1 THR A 262       4.449  26.264 -13.162  1.00  0.63           O  
ATOM   3922  CG2 THR A 262       5.768  24.348 -12.605  1.00  0.63           C  
ATOM   3923  H   THR A 262       6.025  28.376 -12.698  1.00  0.63           H  
ATOM   3924  HA  THR A 262       5.628  26.323 -10.774  1.00  0.63           H  
ATOM   3925  HB  THR A 262       6.422  26.050 -13.713  1.00  0.63           H  
ATOM   3926  HG1 THR A 262       4.490  27.202 -13.470  1.00  0.63           H  
ATOM   3927 1HG2 THR A 262       5.407  23.835 -13.480  1.00  0.63           H  
ATOM   3928 2HG2 THR A 262       6.777  24.030 -12.388  1.00  0.63           H  
ATOM   3929 3HG2 THR A 262       5.121  24.126 -11.755  1.00  0.63           H  
ATOM   3930  N   ALA A 263       8.689  26.496 -12.046  1.00  0.62           N  
ATOM   3931  CA  ALA A 263      10.071  26.085 -11.820  1.00  0.62           C  
ATOM   3932  C   ALA A 263      10.558  26.468 -10.433  1.00  0.62           C  
ATOM   3933  O   ALA A 263      11.296  25.719  -9.788  1.00  0.62           O  
ATOM   3934  CB  ALA A 263      10.979  26.730 -12.849  1.00  0.62           C  
ATOM   3935  H   ALA A 263       8.483  27.117 -12.831  1.00  0.62           H  
ATOM   3936  HA  ALA A 263      10.120  25.005 -11.915  1.00  0.62           H  
ATOM   3937 1HB  ALA A 263      12.001  26.407 -12.689  1.00  0.62           H  
ATOM   3938 2HB  ALA A 263      10.658  26.446 -13.853  1.00  0.62           H  
ATOM   3939 3HB  ALA A 263      10.923  27.812 -12.747  1.00  0.62           H  
ATOM   3940  N   LEU A 264      10.124  27.624  -9.948  1.00  0.62           N  
ATOM   3941  CA  LEU A 264      10.570  28.086  -8.649  1.00  0.62           C  
ATOM   3942  C   LEU A 264       9.802  27.418  -7.516  1.00  0.62           C  
ATOM   3943  O   LEU A 264      10.343  27.213  -6.432  1.00  0.62           O  
ATOM   3944  CB  LEU A 264      10.477  29.603  -8.617  1.00  0.62           C  
ATOM   3945  CG  LEU A 264      11.396  30.217  -9.654  1.00  0.62           C  
ATOM   3946  CD1 LEU A 264      11.302  31.722  -9.641  1.00  0.62           C  
ATOM   3947  CD2 LEU A 264      12.756  29.720  -9.417  1.00  0.62           C  
ATOM   3948  H   LEU A 264       9.521  28.217 -10.521  1.00  0.62           H  
ATOM   3949  HA  LEU A 264      11.617  27.817  -8.537  1.00  0.62           H  
ATOM   3950 1HB  LEU A 264       9.450  29.899  -8.844  1.00  0.62           H  
ATOM   3951 2HB  LEU A 264      10.752  29.968  -7.631  1.00  0.62           H  
ATOM   3952  HG  LEU A 264      11.094  29.881 -10.630  1.00  0.62           H  
ATOM   3953 1HD1 LEU A 264      11.960  32.134 -10.405  1.00  0.62           H  
ATOM   3954 2HD1 LEU A 264      10.273  32.019  -9.847  1.00  0.62           H  
ATOM   3955 3HD1 LEU A 264      11.604  32.096  -8.665  1.00  0.62           H  
ATOM   3956 1HD2 LEU A 264      13.376  30.109 -10.191  1.00  0.62           H  
ATOM   3957 2HD2 LEU A 264      13.114  30.040  -8.440  1.00  0.62           H  
ATOM   3958 3HD2 LEU A 264      12.762  28.636  -9.467  1.00  0.62           H  
ATOM   3959  N   LEU A 265       8.549  27.050  -7.756  1.00  0.62           N  
ATOM   3960  CA  LEU A 265       7.788  26.316  -6.757  1.00  0.62           C  
ATOM   3961  C   LEU A 265       8.299  24.872  -6.684  1.00  0.62           C  
ATOM   3962  O   LEU A 265       8.362  24.284  -5.605  1.00  0.62           O  
ATOM   3963  CB  LEU A 265       6.294  26.333  -7.092  1.00  0.62           C  
ATOM   3964  CG  LEU A 265       5.556  27.681  -6.961  1.00  0.62           C  
ATOM   3965  CD1 LEU A 265       4.162  27.547  -7.553  1.00  0.62           C  
ATOM   3966  CD2 LEU A 265       5.471  28.059  -5.502  1.00  0.62           C  
ATOM   3967  H   LEU A 265       8.111  27.286  -8.643  1.00  0.62           H  
ATOM   3968  HA  LEU A 265       7.936  26.788  -5.788  1.00  0.62           H  
ATOM   3969 1HB  LEU A 265       6.181  26.006  -8.129  1.00  0.62           H  
ATOM   3970 2HB  LEU A 265       5.790  25.618  -6.447  1.00  0.62           H  
ATOM   3971  HG  LEU A 265       6.091  28.450  -7.502  1.00  0.62           H  
ATOM   3972 1HD1 LEU A 265       3.628  28.494  -7.473  1.00  0.62           H  
ATOM   3973 2HD1 LEU A 265       4.252  27.271  -8.594  1.00  0.62           H  
ATOM   3974 3HD1 LEU A 265       3.611  26.780  -7.024  1.00  0.62           H  
ATOM   3975 1HD2 LEU A 265       4.948  29.010  -5.402  1.00  0.62           H  
ATOM   3976 2HD2 LEU A 265       4.927  27.286  -4.959  1.00  0.62           H  
ATOM   3977 3HD2 LEU A 265       6.478  28.152  -5.093  1.00  0.62           H  
ATOM   3978  N   LEU A 266       8.696  24.310  -7.835  1.00  0.62           N  
ATOM   3979  CA  LEU A 266       9.185  22.938  -7.879  1.00  0.62           C  
ATOM   3980  C   LEU A 266      10.645  22.740  -7.503  1.00  0.62           C  
ATOM   3981  O   LEU A 266      10.958  21.744  -6.859  1.00  0.62           O  
ATOM   3982  CB  LEU A 266       8.999  22.318  -9.265  1.00  0.62           C  
ATOM   3983  CG  LEU A 266       7.578  22.079  -9.716  1.00  0.62           C  
ATOM   3984  CD1 LEU A 266       7.580  21.506 -11.127  1.00  0.62           C  
ATOM   3985  CD2 LEU A 266       6.918  21.144  -8.771  1.00  0.62           C  
ATOM   3986  H   LEU A 266       8.610  24.829  -8.705  1.00  0.62           H  
ATOM   3987  HA  LEU A 266       8.587  22.361  -7.177  1.00  0.62           H  
ATOM   3988 1HB  LEU A 266       9.451  22.996  -9.986  1.00  0.62           H  
ATOM   3989 2HB  LEU A 266       9.536  21.371  -9.304  1.00  0.62           H  
ATOM   3990  HG  LEU A 266       7.034  23.022  -9.730  1.00  0.62           H  
ATOM   3991 1HD1 LEU A 266       6.552  21.348 -11.439  1.00  0.62           H  
ATOM   3992 2HD1 LEU A 266       8.066  22.200 -11.806  1.00  0.62           H  
ATOM   3993 3HD1 LEU A 266       8.119  20.553 -11.142  1.00  0.62           H  
ATOM   3994 1HD2 LEU A 266       5.906  20.991  -9.104  1.00  0.62           H  
ATOM   3995 2HD2 LEU A 266       7.454  20.198  -8.760  1.00  0.62           H  
ATOM   3996 3HD2 LEU A 266       6.915  21.572  -7.767  1.00  0.62           H  
ATOM   3997  N   ALA A 267      11.553  23.657  -7.847  1.00  0.63           N  
ATOM   3998  CA  ALA A 267      12.950  23.368  -7.538  1.00  0.63           C  
ATOM   3999  C   ALA A 267      13.132  22.982  -6.053  1.00  0.63           C  
ATOM   4000  O   ALA A 267      13.693  21.916  -5.797  1.00  0.63           O  
ATOM   4001  CB  ALA A 267      13.861  24.526  -7.949  1.00  0.63           C  
ATOM   4002  H   ALA A 267      11.303  24.492  -8.375  1.00  0.63           H  
ATOM   4003  HA  ALA A 267      13.249  22.507  -8.134  1.00  0.63           H  
ATOM   4004 1HB  ALA A 267      14.893  24.248  -7.762  1.00  0.63           H  
ATOM   4005 2HB  ALA A 267      13.727  24.706  -9.015  1.00  0.63           H  
ATOM   4006 3HB  ALA A 267      13.662  25.434  -7.437  1.00  0.63           H  
ATOM   4007  N   PRO A 268      12.585  23.699  -5.039  1.00  0.64           N  
ATOM   4008  CA  PRO A 268      12.699  23.327  -3.643  1.00  0.64           C  
ATOM   4009  C   PRO A 268      12.139  21.939  -3.344  1.00  0.64           C  
ATOM   4010  O   PRO A 268      12.579  21.320  -2.377  1.00  0.64           O  
ATOM   4011  CB  PRO A 268      11.864  24.396  -2.933  1.00  0.64           C  
ATOM   4012  CG  PRO A 268      11.874  25.565  -3.869  1.00  0.64           C  
ATOM   4013  CD  PRO A 268      11.841  24.951  -5.237  1.00  0.64           C  
ATOM   4014  HA  PRO A 268      13.755  23.391  -3.341  1.00  0.64           H  
ATOM   4015 1HB  PRO A 268      10.845  24.011  -2.754  1.00  0.64           H  
ATOM   4016 2HB  PRO A 268      12.299  24.629  -1.951  1.00  0.64           H  
ATOM   4017 1HG  PRO A 268      10.992  26.202  -3.696  1.00  0.64           H  
ATOM   4018 2HG  PRO A 268      12.750  26.192  -3.704  1.00  0.64           H  
ATOM   4019 1HD  PRO A 268      10.812  24.749  -5.487  1.00  0.64           H  
ATOM   4020 2HD  PRO A 268      12.291  25.635  -5.912  1.00  0.64           H  
ATOM   4021  N   GLU A 269      11.212  21.432  -4.181  1.00  0.65           N  
ATOM   4022  CA  GLU A 269      10.590  20.124  -3.986  1.00  0.65           C  
ATOM   4023  C   GLU A 269      11.444  19.047  -4.614  1.00  0.65           C  
ATOM   4024  O   GLU A 269      11.301  17.872  -4.298  1.00  0.65           O  
ATOM   4025  CB  GLU A 269       9.181  20.061  -4.584  1.00  0.65           C  
ATOM   4026  CG  GLU A 269       8.171  21.022  -3.951  1.00  0.65           C  
ATOM   4027  CD  GLU A 269       7.873  20.717  -2.493  1.00  0.65           C  
ATOM   4028  OE1 GLU A 269       7.871  19.567  -2.138  1.00  0.65           O  
ATOM   4029  OE2 GLU A 269       7.631  21.635  -1.742  1.00  0.65           O  
ATOM   4030  H   GLU A 269      10.925  21.947  -5.003  1.00  0.65           H  
ATOM   4031  HA  GLU A 269      10.516  19.930  -2.921  1.00  0.65           H  
ATOM   4032 1HB  GLU A 269       9.227  20.279  -5.650  1.00  0.65           H  
ATOM   4033 2HB  GLU A 269       8.788  19.049  -4.479  1.00  0.65           H  
ATOM   4034 1HG  GLU A 269       8.570  22.037  -4.026  1.00  0.65           H  
ATOM   4035 2HG  GLU A 269       7.245  20.986  -4.525  1.00  0.65           H  
ATOM   4036  N   VAL A 270      12.336  19.447  -5.514  1.00  0.67           N  
ATOM   4037  CA  VAL A 270      13.230  18.499  -6.139  1.00  0.67           C  
ATOM   4038  C   VAL A 270      14.286  18.150  -5.094  1.00  0.67           C  
ATOM   4039  O   VAL A 270      14.682  16.988  -4.924  1.00  0.67           O  
ATOM   4040  CB  VAL A 270      13.971  19.079  -7.349  1.00  0.67           C  
ATOM   4041  CG1 VAL A 270      14.861  18.081  -7.784  1.00  0.67           C  
ATOM   4042  CG2 VAL A 270      13.061  19.455  -8.478  1.00  0.67           C  
ATOM   4043  H   VAL A 270      12.398  20.434  -5.768  1.00  0.67           H  
ATOM   4044  HA  VAL A 270      12.674  17.609  -6.427  1.00  0.67           H  
ATOM   4045  HB  VAL A 270      14.546  19.951  -7.038  1.00  0.67           H  
ATOM   4046 1HG1 VAL A 270      15.404  18.413  -8.603  1.00  0.67           H  
ATOM   4047 2HG1 VAL A 270      15.523  17.821  -6.976  1.00  0.67           H  
ATOM   4048 3HG1 VAL A 270      14.270  17.222  -8.079  1.00  0.67           H  
ATOM   4049 1HG2 VAL A 270      13.651  19.837  -9.299  1.00  0.67           H  
ATOM   4050 2HG2 VAL A 270      12.546  18.596  -8.801  1.00  0.67           H  
ATOM   4051 3HG2 VAL A 270      12.362  20.209  -8.156  1.00  0.67           H  
ATOM   4052  N   PHE A 271      14.745  19.207  -4.401  1.00  0.69           N  
ATOM   4053  CA  PHE A 271      15.773  19.113  -3.366  1.00  0.69           C  
ATOM   4054  C   PHE A 271      15.210  18.633  -2.009  1.00  0.69           C  
ATOM   4055  O   PHE A 271      15.851  17.846  -1.307  1.00  0.69           O  
ATOM   4056  CB  PHE A 271      16.419  20.482  -3.132  1.00  0.69           C  
ATOM   4057  CG  PHE A 271      17.196  21.086  -4.310  1.00  0.69           C  
ATOM   4058  CD1 PHE A 271      16.660  22.136  -5.017  1.00  0.69           C  
ATOM   4059  CD2 PHE A 271      18.425  20.617  -4.706  1.00  0.69           C  
ATOM   4060  CE1 PHE A 271      17.325  22.704  -6.073  1.00  0.69           C  
ATOM   4061  CE2 PHE A 271      19.101  21.174  -5.762  1.00  0.69           C  
ATOM   4062  CZ  PHE A 271      18.547  22.223  -6.444  1.00  0.69           C  
ATOM   4063  H   PHE A 271      14.357  20.123  -4.641  1.00  0.69           H  
ATOM   4064  HA  PHE A 271      16.532  18.403  -3.698  1.00  0.69           H  
ATOM   4065 1HB  PHE A 271      15.640  21.193  -2.846  1.00  0.69           H  
ATOM   4066 2HB  PHE A 271      17.100  20.401  -2.292  1.00  0.69           H  
ATOM   4067  HD1 PHE A 271      15.696  22.522  -4.714  1.00  0.69           H  
ATOM   4068  HD2 PHE A 271      18.861  19.802  -4.186  1.00  0.69           H  
ATOM   4069  HE1 PHE A 271      16.880  23.539  -6.608  1.00  0.69           H  
ATOM   4070  HE2 PHE A 271      20.073  20.777  -6.050  1.00  0.69           H  
ATOM   4071  HZ  PHE A 271      19.075  22.672  -7.282  1.00  0.69           H  
ATOM   4072  N   TRP A 272      14.016  19.119  -1.626  1.00  0.71           N  
ATOM   4073  CA  TRP A 272      13.395  18.791  -0.336  1.00  0.71           C  
ATOM   4074  C   TRP A 272      13.487  17.358   0.147  1.00  0.71           C  
ATOM   4075  O   TRP A 272      13.999  17.152   1.249  1.00  0.71           O  
ATOM   4076  CB  TRP A 272      11.937  19.263  -0.222  1.00  0.71           C  
ATOM   4077  CG  TRP A 272      11.290  18.828   1.062  1.00  0.71           C  
ATOM   4078  CD1 TRP A 272      11.417  19.437   2.273  1.00  0.71           C  
ATOM   4079  CD2 TRP A 272      10.375  17.717   1.269  1.00  0.71           C  
ATOM   4080  NE1 TRP A 272      10.676  18.768   3.221  1.00  0.71           N  
ATOM   4081  CE2 TRP A 272      10.032  17.716   2.619  1.00  0.71           C  
ATOM   4082  CE3 TRP A 272       9.826  16.748   0.431  1.00  0.71           C  
ATOM   4083  CZ2 TRP A 272       9.172  16.771   3.151  1.00  0.71           C  
ATOM   4084  CZ3 TRP A 272       8.976  15.817   0.954  1.00  0.71           C  
ATOM   4085  CH2 TRP A 272       8.652  15.815   2.279  1.00  0.71           C  
ATOM   4086  H   TRP A 272      13.513  19.764  -2.227  1.00  0.71           H  
ATOM   4087  HA  TRP A 272      13.918  19.376   0.411  1.00  0.71           H  
ATOM   4088 1HB  TRP A 272      11.900  20.345  -0.244  1.00  0.71           H  
ATOM   4089 2HB  TRP A 272      11.344  18.908  -1.046  1.00  0.71           H  
ATOM   4090  HD1 TRP A 272      12.026  20.318   2.462  1.00  0.71           H  
ATOM   4091  HE1 TRP A 272      10.609  19.017   4.198  1.00  0.71           H  
ATOM   4092  HE3 TRP A 272      10.056  16.730  -0.618  1.00  0.71           H  
ATOM   4093  HZ2 TRP A 272       8.899  16.764   4.207  1.00  0.71           H  
ATOM   4094  HZ3 TRP A 272       8.567  15.088   0.276  1.00  0.71           H  
ATOM   4095  HH2 TRP A 272       7.966  15.058   2.660  1.00  0.71           H  
ATOM   4096  N   PRO A 273      13.008  16.334  -0.585  1.00  0.73           N  
ATOM   4097  CA  PRO A 273      12.958  14.989  -0.092  1.00  0.73           C  
ATOM   4098  C   PRO A 273      14.356  14.437   0.109  1.00  0.73           C  
ATOM   4099  O   PRO A 273      14.528  13.474   0.837  1.00  0.73           O  
ATOM   4100  CB  PRO A 273      12.205  14.252  -1.185  1.00  0.73           C  
ATOM   4101  CG  PRO A 273      12.489  15.034  -2.433  1.00  0.73           C  
ATOM   4102  CD  PRO A 273      12.577  16.463  -1.993  1.00  0.73           C  
ATOM   4103  HA  PRO A 273      12.389  14.975   0.848  1.00  0.73           H  
ATOM   4104 1HB  PRO A 273      12.547  13.237  -1.216  1.00  0.73           H  
ATOM   4105 2HB  PRO A 273      11.132  14.211  -0.944  1.00  0.73           H  
ATOM   4106 1HG  PRO A 273      13.435  14.690  -2.882  1.00  0.73           H  
ATOM   4107 2HG  PRO A 273      11.725  14.874  -3.195  1.00  0.73           H  
ATOM   4108 1HD  PRO A 273      13.315  16.897  -2.627  1.00  0.73           H  
ATOM   4109 2HD  PRO A 273      11.617  16.946  -2.089  1.00  0.73           H  
ATOM   4110  N   LEU A 274      15.364  15.043  -0.523  1.00  0.76           N  
ATOM   4111  CA  LEU A 274      16.724  14.569  -0.385  1.00  0.76           C  
ATOM   4112  C   LEU A 274      17.293  15.158   0.890  1.00  0.76           C  
ATOM   4113  O   LEU A 274      18.045  14.505   1.614  1.00  0.76           O  
ATOM   4114  CB  LEU A 274      17.517  14.969  -1.612  1.00  0.76           C  
ATOM   4115  CG  LEU A 274      17.065  14.340  -2.873  1.00  0.76           C  
ATOM   4116  CD1 LEU A 274      17.785  14.971  -4.005  1.00  0.76           C  
ATOM   4117  CD2 LEU A 274      17.362  12.863  -2.799  1.00  0.76           C  
ATOM   4118  H   LEU A 274      15.216  15.872  -1.091  1.00  0.76           H  
ATOM   4119  HA  LEU A 274      16.720  13.485  -0.306  1.00  0.76           H  
ATOM   4120 1HB  LEU A 274      17.485  16.037  -1.733  1.00  0.76           H  
ATOM   4121 2HB  LEU A 274      18.530  14.646  -1.474  1.00  0.76           H  
ATOM   4122  HG  LEU A 274      15.992  14.500  -3.011  1.00  0.76           H  
ATOM   4123 1HD1 LEU A 274      17.464  14.518  -4.938  1.00  0.76           H  
ATOM   4124 2HD1 LEU A 274      17.545  16.034  -4.013  1.00  0.76           H  
ATOM   4125 3HD1 LEU A 274      18.857  14.835  -3.882  1.00  0.76           H  
ATOM   4126 1HD2 LEU A 274      17.039  12.381  -3.725  1.00  0.76           H  
ATOM   4127 2HD2 LEU A 274      18.434  12.718  -2.666  1.00  0.76           H  
ATOM   4128 3HD2 LEU A 274      16.832  12.430  -1.952  1.00  0.76           H  
ATOM   4129  N   ARG A 275      16.884  16.390   1.206  1.00  0.79           N  
ATOM   4130  CA  ARG A 275      17.300  16.998   2.463  1.00  0.79           C  
ATOM   4131  C   ARG A 275      16.681  16.184   3.602  1.00  0.79           C  
ATOM   4132  O   ARG A 275      17.342  15.894   4.608  1.00  0.79           O  
ATOM   4133  CB  ARG A 275      16.840  18.451   2.558  1.00  0.79           C  
ATOM   4134  CG  ARG A 275      17.620  19.451   1.730  1.00  0.79           C  
ATOM   4135  CD  ARG A 275      17.064  20.832   1.898  1.00  0.79           C  
ATOM   4136  NE  ARG A 275      15.911  21.104   1.019  1.00  0.79           N  
ATOM   4137  CZ  ARG A 275      15.076  22.179   1.124  1.00  0.79           C  
ATOM   4138  NH1 ARG A 275      15.239  23.076   2.078  1.00  0.79           N  
ATOM   4139  NH2 ARG A 275      14.075  22.350   0.264  1.00  0.79           N  
ATOM   4140  H   ARG A 275      16.287  16.902   0.552  1.00  0.79           H  
ATOM   4141  HA  ARG A 275      18.386  16.959   2.540  1.00  0.79           H  
ATOM   4142 1HB  ARG A 275      15.801  18.527   2.261  1.00  0.79           H  
ATOM   4143 2HB  ARG A 275      16.903  18.782   3.596  1.00  0.79           H  
ATOM   4144 1HG  ARG A 275      18.665  19.462   2.041  1.00  0.79           H  
ATOM   4145 2HG  ARG A 275      17.552  19.176   0.674  1.00  0.79           H  
ATOM   4146 1HD  ARG A 275      16.716  20.923   2.919  1.00  0.79           H  
ATOM   4147 2HD  ARG A 275      17.824  21.566   1.731  1.00  0.79           H  
ATOM   4148  HE  ARG A 275      15.738  20.450   0.268  1.00  0.79           H  
ATOM   4149 1HH1 ARG A 275      15.985  22.990   2.785  1.00  0.79           H  
ATOM   4150 2HH1 ARG A 275      14.613  23.861   2.140  1.00  0.79           H  
ATOM   4151 1HH2 ARG A 275      13.897  21.678  -0.484  1.00  0.79           H  
ATOM   4152 2HH2 ARG A 275      13.468  23.149   0.357  1.00  0.79           H  
ATOM   4153  N   ARG A 276      15.415  15.771   3.396  1.00  0.82           N  
ATOM   4154  CA  ARG A 276      14.687  14.930   4.341  1.00  0.82           C  
ATOM   4155  C   ARG A 276      15.400  13.594   4.519  1.00  0.82           C  
ATOM   4156  O   ARG A 276      15.658  13.178   5.653  1.00  0.82           O  
ATOM   4157  CB  ARG A 276      13.270  14.670   3.867  1.00  0.82           C  
ATOM   4158  CG  ARG A 276      12.443  13.825   4.798  1.00  0.82           C  
ATOM   4159  CD  ARG A 276      11.103  13.559   4.238  1.00  0.82           C  
ATOM   4160  NE  ARG A 276      10.339  12.668   5.087  1.00  0.82           N  
ATOM   4161  CZ  ARG A 276       9.248  11.988   4.696  1.00  0.82           C  
ATOM   4162  NH1 ARG A 276       8.816  12.103   3.465  1.00  0.82           N  
ATOM   4163  NH2 ARG A 276       8.625  11.202   5.551  1.00  0.82           N  
ATOM   4164  H   ARG A 276      14.939  16.080   2.549  1.00  0.82           H  
ATOM   4165  HA  ARG A 276      14.649  15.438   5.303  1.00  0.82           H  
ATOM   4166 1HB  ARG A 276      12.753  15.618   3.699  1.00  0.82           H  
ATOM   4167 2HB  ARG A 276      13.299  14.148   2.925  1.00  0.82           H  
ATOM   4168 1HG  ARG A 276      12.947  12.876   4.974  1.00  0.82           H  
ATOM   4169 2HG  ARG A 276      12.317  14.348   5.745  1.00  0.82           H  
ATOM   4170 1HD  ARG A 276      10.566  14.491   4.156  1.00  0.82           H  
ATOM   4171 2HD  ARG A 276      11.198  13.103   3.251  1.00  0.82           H  
ATOM   4172  HE  ARG A 276      10.646  12.552   6.042  1.00  0.82           H  
ATOM   4173 1HH1 ARG A 276       9.313  12.707   2.825  1.00  0.82           H  
ATOM   4174 2HH1 ARG A 276       7.997  11.588   3.165  1.00  0.82           H  
ATOM   4175 1HH2 ARG A 276       8.967  11.114   6.500  1.00  0.82           H  
ATOM   4176 2HH2 ARG A 276       7.809  10.682   5.264  1.00  0.82           H  
ATOM   4177  N   VAL A 277      15.789  12.960   3.398  1.00  0.86           N  
ATOM   4178  CA  VAL A 277      16.520  11.703   3.463  1.00  0.86           C  
ATOM   4179  C   VAL A 277      17.803  11.888   4.228  1.00  0.86           C  
ATOM   4180  O   VAL A 277      18.129  11.044   5.042  1.00  0.86           O  
ATOM   4181  CB  VAL A 277      16.862  11.137   2.070  1.00  0.86           C  
ATOM   4182  CG1 VAL A 277      17.822  10.004   2.219  1.00  0.86           C  
ATOM   4183  CG2 VAL A 277      15.643  10.569   1.420  1.00  0.86           C  
ATOM   4184  H   VAL A 277      15.535  13.329   2.484  1.00  0.86           H  
ATOM   4185  HA  VAL A 277      15.901  10.971   3.980  1.00  0.86           H  
ATOM   4186  HB  VAL A 277      17.307  11.920   1.464  1.00  0.86           H  
ATOM   4187 1HG1 VAL A 277      18.061   9.601   1.238  1.00  0.86           H  
ATOM   4188 2HG1 VAL A 277      18.732  10.345   2.705  1.00  0.86           H  
ATOM   4189 3HG1 VAL A 277      17.347   9.249   2.819  1.00  0.86           H  
ATOM   4190 1HG2 VAL A 277      15.913  10.164   0.449  1.00  0.86           H  
ATOM   4191 2HG2 VAL A 277      15.257   9.780   2.053  1.00  0.86           H  
ATOM   4192 3HG2 VAL A 277      14.890  11.295   1.293  1.00  0.86           H  
ATOM   4193  N   GLY A 278      18.521  12.979   3.979  1.00  0.90           N  
ATOM   4194  CA  GLY A 278      19.772  13.289   4.657  1.00  0.90           C  
ATOM   4195  C   GLY A 278      19.591  13.328   6.160  1.00  0.90           C  
ATOM   4196  O   GLY A 278      20.301  12.645   6.907  1.00  0.90           O  
ATOM   4197  H   GLY A 278      18.195  13.624   3.261  1.00  0.90           H  
ATOM   4198 1HA  GLY A 278      20.520  12.542   4.401  1.00  0.90           H  
ATOM   4199 2HA  GLY A 278      20.133  14.246   4.299  1.00  0.90           H  
ATOM   4200  N   ALA A 279      18.630  14.113   6.627  1.00  0.95           N  
ATOM   4201  CA  ALA A 279      18.385  14.173   8.059  1.00  0.95           C  
ATOM   4202  C   ALA A 279      18.037  12.781   8.593  1.00  0.95           C  
ATOM   4203  O   ALA A 279      18.504  12.350   9.659  1.00  0.95           O  
ATOM   4204  CB  ALA A 279      17.247  15.132   8.338  1.00  0.95           C  
ATOM   4205  H   ALA A 279      18.070  14.669   5.976  1.00  0.95           H  
ATOM   4206  HA  ALA A 279      19.289  14.520   8.551  1.00  0.95           H  
ATOM   4207 1HB  ALA A 279      17.068  15.185   9.409  1.00  0.95           H  
ATOM   4208 2HB  ALA A 279      17.505  16.120   7.958  1.00  0.95           H  
ATOM   4209 3HB  ALA A 279      16.347  14.773   7.832  1.00  0.95           H  
ATOM   4210  N   ALA A 280      17.255  12.053   7.807  1.00  1.00           N  
ATOM   4211  CA  ALA A 280      16.837  10.726   8.172  1.00  1.00           C  
ATOM   4212  C   ALA A 280      17.954   9.701   7.951  1.00  1.00           C  
ATOM   4213  O   ALA A 280      17.910   8.613   8.516  1.00  1.00           O  
ATOM   4214  CB  ALA A 280      15.601  10.372   7.394  1.00  1.00           C  
ATOM   4215  H   ALA A 280      16.898  12.448   6.937  1.00  1.00           H  
ATOM   4216  HA  ALA A 280      16.589  10.733   9.231  1.00  1.00           H  
ATOM   4217 1HB  ALA A 280      15.276   9.420   7.718  1.00  1.00           H  
ATOM   4218 2HB  ALA A 280      14.824  11.108   7.589  1.00  1.00           H  
ATOM   4219 3HB  ALA A 280      15.828  10.360   6.332  1.00  1.00           H  
ATOM   4220  N   PHE A 281      18.968  10.052   7.164  1.00  1.04           N  
ATOM   4221  CA  PHE A 281      20.099   9.185   6.882  1.00  1.04           C  
ATOM   4222  C   PHE A 281      20.865   9.083   8.171  1.00  1.04           C  
ATOM   4223  O   PHE A 281      21.313   8.002   8.542  1.00  1.04           O  
ATOM   4224  CB  PHE A 281      20.950   9.710   5.719  1.00  1.04           C  
ATOM   4225  CG  PHE A 281      22.009   8.774   5.186  1.00  1.04           C  
ATOM   4226  CD1 PHE A 281      21.657   7.576   4.596  1.00  1.04           C  
ATOM   4227  CD2 PHE A 281      23.333   9.114   5.189  1.00  1.04           C  
ATOM   4228  CE1 PHE A 281      22.593   6.736   4.041  1.00  1.04           C  
ATOM   4229  CE2 PHE A 281      24.272   8.265   4.622  1.00  1.04           C  
ATOM   4230  CZ  PHE A 281      23.906   7.088   4.054  1.00  1.04           C  
ATOM   4231  H   PHE A 281      18.934  10.952   6.695  1.00  1.04           H  
ATOM   4232  HA  PHE A 281      19.733   8.197   6.612  1.00  1.04           H  
ATOM   4233 1HB  PHE A 281      20.306   9.974   4.892  1.00  1.04           H  
ATOM   4234 2HB  PHE A 281      21.450  10.620   6.034  1.00  1.04           H  
ATOM   4235  HD1 PHE A 281      20.639   7.297   4.576  1.00  1.04           H  
ATOM   4236  HD2 PHE A 281      23.642  10.067   5.628  1.00  1.04           H  
ATOM   4237  HE1 PHE A 281      22.281   5.798   3.586  1.00  1.04           H  
ATOM   4238  HE2 PHE A 281      25.311   8.541   4.621  1.00  1.04           H  
ATOM   4239  HZ  PHE A 281      24.660   6.438   3.611  1.00  1.04           H  
ATOM   4240  N   HIS A 282      20.993  10.204   8.884  1.00  1.08           N  
ATOM   4241  CA  HIS A 282      21.671  10.138  10.171  1.00  1.08           C  
ATOM   4242  C   HIS A 282      20.898   9.179  11.070  1.00  1.08           C  
ATOM   4243  O   HIS A 282      21.484   8.297  11.703  1.00  1.08           O  
ATOM   4244  CB  HIS A 282      21.669  11.486  10.880  1.00  1.08           C  
ATOM   4245  CG  HIS A 282      22.532  12.516  10.305  1.00  1.08           C  
ATOM   4246  ND1 HIS A 282      23.887  12.378  10.211  1.00  1.08           N  
ATOM   4247  CD2 HIS A 282      22.238  13.739   9.823  1.00  1.08           C  
ATOM   4248  CE1 HIS A 282      24.397  13.472   9.705  1.00  1.08           C  
ATOM   4249  NE2 HIS A 282      23.413  14.320   9.465  1.00  1.08           N  
ATOM   4250  H   HIS A 282      20.623  11.082   8.506  1.00  1.08           H  
ATOM   4251  HA  HIS A 282      22.695   9.781  10.054  1.00  1.08           H  
ATOM   4252 1HB  HIS A 282      20.656  11.879  10.897  1.00  1.08           H  
ATOM   4253 2HB  HIS A 282      21.972  11.342  11.918  1.00  1.08           H  
ATOM   4254  HD1 HIS A 282      24.453  11.594  10.515  1.00  1.08           H  
ATOM   4255  HD2 HIS A 282      21.304  14.281   9.711  1.00  1.08           H  
ATOM   4256  HE1 HIS A 282      25.467  13.550   9.580  1.00  1.08           H  
ATOM   4257  N   ALA A 283      19.562   9.306  11.069  1.00  1.11           N  
ATOM   4258  CA  ALA A 283      18.748   8.395  11.868  1.00  1.11           C  
ATOM   4259  C   ALA A 283      18.952   6.957  11.403  1.00  1.11           C  
ATOM   4260  O   ALA A 283      18.980   6.032  12.217  1.00  1.11           O  
ATOM   4261  CB  ALA A 283      17.281   8.752  11.793  1.00  1.11           C  
ATOM   4262  H   ALA A 283      19.131  10.065  10.533  1.00  1.11           H  
ATOM   4263  HA  ALA A 283      19.078   8.471  12.906  1.00  1.11           H  
ATOM   4264 1HB  ALA A 283      16.734   8.060  12.421  1.00  1.11           H  
ATOM   4265 2HB  ALA A 283      17.134   9.770  12.147  1.00  1.11           H  
ATOM   4266 3HB  ALA A 283      16.927   8.669  10.774  1.00  1.11           H  
ATOM   4267  N   ALA A 284      19.102   6.762  10.093  1.00  1.13           N  
ATOM   4268  CA  ALA A 284      19.337   5.438   9.553  1.00  1.13           C  
ATOM   4269  C   ALA A 284      20.623   4.871  10.107  1.00  1.13           C  
ATOM   4270  O   ALA A 284      20.696   3.682  10.391  1.00  1.13           O  
ATOM   4271  CB  ALA A 284      19.403   5.451   8.035  1.00  1.13           C  
ATOM   4272  H   ALA A 284      19.030   7.549   9.458  1.00  1.13           H  
ATOM   4273  HA  ALA A 284      18.519   4.802   9.875  1.00  1.13           H  
ATOM   4274 1HB  ALA A 284      19.553   4.440   7.669  1.00  1.13           H  
ATOM   4275 2HB  ALA A 284      18.478   5.847   7.649  1.00  1.13           H  
ATOM   4276 3HB  ALA A 284      20.217   6.063   7.701  1.00  1.13           H  
ATOM   4277  N   GLN A 285      21.636   5.715  10.317  1.00  1.15           N  
ATOM   4278  CA  GLN A 285      22.890   5.200  10.840  1.00  1.15           C  
ATOM   4279  C   GLN A 285      22.693   4.726  12.277  1.00  1.15           C  
ATOM   4280  O   GLN A 285      23.228   3.680  12.674  1.00  1.15           O  
ATOM   4281  CB  GLN A 285      23.988   6.268  10.833  1.00  1.15           C  
ATOM   4282  CG  GLN A 285      24.348   6.797   9.483  1.00  1.15           C  
ATOM   4283  CD  GLN A 285      24.704   5.749   8.486  1.00  1.15           C  
ATOM   4284  OE1 GLN A 285      25.558   4.878   8.682  1.00  1.15           O  
ATOM   4285  NE2 GLN A 285      24.005   5.815   7.372  1.00  1.15           N  
ATOM   4286  H   GLN A 285      21.539   6.699  10.057  1.00  1.15           H  
ATOM   4287  HA  GLN A 285      23.203   4.353  10.233  1.00  1.15           H  
ATOM   4288 1HB  GLN A 285      23.682   7.112  11.449  1.00  1.15           H  
ATOM   4289 2HB  GLN A 285      24.886   5.859  11.279  1.00  1.15           H  
ATOM   4290 1HG  GLN A 285      23.524   7.365   9.098  1.00  1.15           H  
ATOM   4291 2HG  GLN A 285      25.207   7.449   9.611  1.00  1.15           H  
ATOM   4292 1HE2 GLN A 285      24.157   5.148   6.645  1.00  1.15           H  
ATOM   4293 2HE2 GLN A 285      23.297   6.532   7.288  1.00  1.15           H  
ATOM   4294  N   ASP A 286      21.875   5.461  13.053  1.00  1.16           N  
ATOM   4295  CA  ASP A 286      21.617   5.062  14.441  1.00  1.16           C  
ATOM   4296  C   ASP A 286      20.865   3.729  14.451  1.00  1.16           C  
ATOM   4297  O   ASP A 286      21.186   2.811  15.218  1.00  1.16           O  
ATOM   4298  CB  ASP A 286      20.726   6.097  15.163  1.00  1.16           C  
ATOM   4299  CG  ASP A 286      21.357   7.470  15.509  1.00  1.16           C  
ATOM   4300  OD1 ASP A 286      22.554   7.615  15.476  1.00  1.16           O  
ATOM   4301  OD2 ASP A 286      20.600   8.364  15.819  1.00  1.16           O  
ATOM   4302  H   ASP A 286      21.467   6.318  12.667  1.00  1.16           H  
ATOM   4303  HA  ASP A 286      22.565   4.940  14.964  1.00  1.16           H  
ATOM   4304 1HB  ASP A 286      19.847   6.285  14.552  1.00  1.16           H  
ATOM   4305 2HB  ASP A 286      20.365   5.653  16.089  1.00  1.16           H  
ATOM   4306  N   GLY A 287      19.885   3.636  13.547  1.00  1.17           N  
ATOM   4307  CA  GLY A 287      19.030   2.473  13.380  1.00  1.17           C  
ATOM   4308  C   GLY A 287      19.819   1.243  12.964  1.00  1.17           C  
ATOM   4309  O   GLY A 287      19.763   0.201  13.617  1.00  1.17           O  
ATOM   4310  H   GLY A 287      19.699   4.448  12.958  1.00  1.17           H  
ATOM   4311 1HA  GLY A 287      18.507   2.279  14.317  1.00  1.17           H  
ATOM   4312 2HA  GLY A 287      18.272   2.697  12.628  1.00  1.17           H  
ATOM   4313  N   LYS A 288      20.572   1.362  11.876  1.00  1.17           N  
ATOM   4314  CA  LYS A 288      21.352   0.251  11.372  1.00  1.17           C  
ATOM   4315  C   LYS A 288      22.389  -0.200  12.375  1.00  1.17           C  
ATOM   4316  O   LYS A 288      22.614  -1.402  12.512  1.00  1.17           O  
ATOM   4317  CB  LYS A 288      22.025   0.609  10.049  1.00  1.17           C  
ATOM   4318  CG  LYS A 288      21.057   0.725   8.874  1.00  1.17           C  
ATOM   4319  CD  LYS A 288      21.783   1.065   7.588  1.00  1.17           C  
ATOM   4320  CE  LYS A 288      20.815   1.179   6.425  1.00  1.17           C  
ATOM   4321  NZ  LYS A 288      21.517   1.450   5.141  1.00  1.17           N  
ATOM   4322  H   LYS A 288      20.593   2.244  11.381  1.00  1.17           H  
ATOM   4323  HA  LYS A 288      20.677  -0.584  11.191  1.00  1.17           H  
ATOM   4324 1HB  LYS A 288      22.533   1.573  10.156  1.00  1.17           H  
ATOM   4325 2HB  LYS A 288      22.779  -0.136   9.805  1.00  1.17           H  
ATOM   4326 1HG  LYS A 288      20.527  -0.220   8.745  1.00  1.17           H  
ATOM   4327 2HG  LYS A 288      20.321   1.503   9.084  1.00  1.17           H  
ATOM   4328 1HD  LYS A 288      22.301   2.019   7.715  1.00  1.17           H  
ATOM   4329 2HD  LYS A 288      22.520   0.294   7.368  1.00  1.17           H  
ATOM   4330 1HE  LYS A 288      20.248   0.252   6.334  1.00  1.17           H  
ATOM   4331 2HE  LYS A 288      20.127   1.994   6.623  1.00  1.17           H  
ATOM   4332 1HZ  LYS A 288      20.838   1.524   4.395  1.00  1.17           H  
ATOM   4333 2HZ  LYS A 288      22.033   2.313   5.213  1.00  1.17           H  
ATOM   4334 3HZ  LYS A 288      22.154   0.692   4.941  1.00  1.17           H  
ATOM   4335  N   THR A 289      22.998   0.736  13.111  1.00  1.15           N  
ATOM   4336  CA  THR A 289      23.980   0.340  14.101  1.00  1.15           C  
ATOM   4337  C   THR A 289      23.286  -0.506  15.159  1.00  1.15           C  
ATOM   4338  O   THR A 289      23.786  -1.565  15.540  1.00  1.15           O  
ATOM   4339  CB  THR A 289      24.657   1.559  14.744  1.00  1.15           C  
ATOM   4340  OG1 THR A 289      25.320   2.320  13.722  1.00  1.15           O  
ATOM   4341  CG2 THR A 289      25.682   1.099  15.774  1.00  1.15           C  
ATOM   4342  H   THR A 289      22.812   1.730  12.971  1.00  1.15           H  
ATOM   4343  HA  THR A 289      24.744  -0.270  13.618  1.00  1.15           H  
ATOM   4344  HB  THR A 289      23.903   2.188  15.225  1.00  1.15           H  
ATOM   4345  HG1 THR A 289      24.638   2.740  13.146  1.00  1.15           H  
ATOM   4346 1HG2 THR A 289      26.157   1.968  16.209  1.00  1.15           H  
ATOM   4347 2HG2 THR A 289      25.182   0.521  16.555  1.00  1.15           H  
ATOM   4348 3HG2 THR A 289      26.434   0.479  15.289  1.00  1.15           H  
ATOM   4349  N   ALA A 290      22.116  -0.060  15.622  1.00  1.11           N  
ATOM   4350  CA  ALA A 290      21.381  -0.839  16.600  1.00  1.11           C  
ATOM   4351  C   ALA A 290      21.004  -2.212  16.053  1.00  1.11           C  
ATOM   4352  O   ALA A 290      21.068  -3.215  16.773  1.00  1.11           O  
ATOM   4353  CB  ALA A 290      20.128  -0.121  16.997  1.00  1.11           C  
ATOM   4354  H   ALA A 290      21.736   0.834  15.305  1.00  1.11           H  
ATOM   4355  HA  ALA A 290      22.017  -0.978  17.473  1.00  1.11           H  
ATOM   4356 1HB  ALA A 290      19.637  -0.730  17.715  1.00  1.11           H  
ATOM   4357 2HB  ALA A 290      20.370   0.852  17.422  1.00  1.11           H  
ATOM   4358 3HB  ALA A 290      19.481   0.015  16.131  1.00  1.11           H  
ATOM   4359  N   ALA A 291      20.606  -2.269  14.777  1.00  1.06           N  
ATOM   4360  CA  ALA A 291      20.252  -3.544  14.177  1.00  1.06           C  
ATOM   4361  C   ALA A 291      21.466  -4.457  14.159  1.00  1.06           C  
ATOM   4362  O   ALA A 291      21.349  -5.641  14.465  1.00  1.06           O  
ATOM   4363  CB  ALA A 291      19.723  -3.362  12.772  1.00  1.06           C  
ATOM   4364  H   ALA A 291      20.536  -1.411  14.230  1.00  1.06           H  
ATOM   4365  HA  ALA A 291      19.481  -4.006  14.791  1.00  1.06           H  
ATOM   4366 1HB  ALA A 291      19.456  -4.332  12.359  1.00  1.06           H  
ATOM   4367 2HB  ALA A 291      18.857  -2.727  12.782  1.00  1.06           H  
ATOM   4368 3HB  ALA A 291      20.494  -2.906  12.158  1.00  1.06           H  
ATOM   4369  N   GLU A 292      22.644  -3.908  13.842  1.00  1.01           N  
ATOM   4370  CA  GLU A 292      23.859  -4.708  13.830  1.00  1.01           C  
ATOM   4371  C   GLU A 292      24.111  -5.299  15.202  1.00  1.01           C  
ATOM   4372  O   GLU A 292      24.443  -6.479  15.332  1.00  1.01           O  
ATOM   4373  CB  GLU A 292      25.082  -3.890  13.392  1.00  1.01           C  
ATOM   4374  CG  GLU A 292      26.388  -4.711  13.383  1.00  1.01           C  
ATOM   4375  CD  GLU A 292      27.622  -3.953  12.898  1.00  1.01           C  
ATOM   4376  OE1 GLU A 292      27.487  -2.919  12.289  1.00  1.01           O  
ATOM   4377  OE2 GLU A 292      28.712  -4.421  13.177  1.00  1.01           O  
ATOM   4378  H   GLU A 292      22.690  -2.923  13.583  1.00  1.01           H  
ATOM   4379  HA  GLU A 292      23.723  -5.528  13.125  1.00  1.01           H  
ATOM   4380 1HB  GLU A 292      24.914  -3.482  12.396  1.00  1.01           H  
ATOM   4381 2HB  GLU A 292      25.221  -3.052  14.069  1.00  1.01           H  
ATOM   4382 1HG  GLU A 292      26.572  -5.055  14.401  1.00  1.01           H  
ATOM   4383 2HG  GLU A 292      26.243  -5.592  12.759  1.00  1.01           H  
ATOM   4384  N   GLN A 293      23.926  -4.487  16.241  1.00  0.95           N  
ATOM   4385  CA  GLN A 293      24.175  -4.966  17.588  1.00  0.95           C  
ATOM   4386  C   GLN A 293      23.216  -6.109  17.915  1.00  0.95           C  
ATOM   4387  O   GLN A 293      23.623  -7.137  18.469  1.00  0.95           O  
ATOM   4388  CB  GLN A 293      23.992  -3.814  18.575  1.00  0.95           C  
ATOM   4389  CG  GLN A 293      25.042  -2.732  18.470  1.00  0.95           C  
ATOM   4390  CD  GLN A 293      24.743  -1.546  19.364  1.00  0.95           C  
ATOM   4391  OE1 GLN A 293      23.605  -1.334  19.808  1.00  0.95           O  
ATOM   4392  NE2 GLN A 293      25.776  -0.764  19.638  1.00  0.95           N  
ATOM   4393  H   GLN A 293      23.654  -3.515  16.076  1.00  0.95           H  
ATOM   4394  HA  GLN A 293      25.197  -5.337  17.646  1.00  0.95           H  
ATOM   4395 1HB  GLN A 293      23.017  -3.358  18.425  1.00  0.95           H  
ATOM   4396 2HB  GLN A 293      24.023  -4.204  19.586  1.00  0.95           H  
ATOM   4397 1HG  GLN A 293      26.002  -3.148  18.764  1.00  0.95           H  
ATOM   4398 2HG  GLN A 293      25.089  -2.386  17.444  1.00  0.95           H  
ATOM   4399 1HE2 GLN A 293      25.663   0.028  20.235  1.00  0.95           H  
ATOM   4400 2HE2 GLN A 293      26.677  -0.975  19.257  1.00  0.95           H  
ATOM   4401  N   ALA A 294      21.953  -5.958  17.508  1.00  0.90           N  
ATOM   4402  CA  ALA A 294      20.958  -6.994  17.726  1.00  0.90           C  
ATOM   4403  C   ALA A 294      21.319  -8.269  16.994  1.00  0.90           C  
ATOM   4404  O   ALA A 294      21.207  -9.370  17.542  1.00  0.90           O  
ATOM   4405  CB  ALA A 294      19.611  -6.497  17.251  1.00  0.90           C  
ATOM   4406  H   ALA A 294      21.674  -5.082  17.059  1.00  0.90           H  
ATOM   4407  HA  ALA A 294      20.930  -7.224  18.784  1.00  0.90           H  
ATOM   4408 1HB  ALA A 294      18.853  -7.242  17.414  1.00  0.90           H  
ATOM   4409 2HB  ALA A 294      19.366  -5.592  17.797  1.00  0.90           H  
ATOM   4410 3HB  ALA A 294      19.658  -6.274  16.192  1.00  0.90           H  
ATOM   4411  N   LEU A 295      21.793  -8.125  15.763  1.00  0.87           N  
ATOM   4412  CA  LEU A 295      22.151  -9.278  14.972  1.00  0.87           C  
ATOM   4413  C   LEU A 295      23.347  -9.989  15.575  1.00  0.87           C  
ATOM   4414  O   LEU A 295      23.392 -11.218  15.576  1.00  0.87           O  
ATOM   4415  CB  LEU A 295      22.392  -8.857  13.530  1.00  0.87           C  
ATOM   4416  CG  LEU A 295      21.109  -8.399  12.799  1.00  0.87           C  
ATOM   4417  CD1 LEU A 295      21.479  -7.825  11.446  1.00  0.87           C  
ATOM   4418  CD2 LEU A 295      20.151  -9.576  12.682  1.00  0.87           C  
ATOM   4419  H   LEU A 295      21.866  -7.193  15.355  1.00  0.87           H  
ATOM   4420  HA  LEU A 295      21.309  -9.965  14.976  1.00  0.87           H  
ATOM   4421 1HB  LEU A 295      23.098  -8.028  13.525  1.00  0.87           H  
ATOM   4422 2HB  LEU A 295      22.824  -9.691  12.981  1.00  0.87           H  
ATOM   4423  HG  LEU A 295      20.624  -7.623  13.370  1.00  0.87           H  
ATOM   4424 1HD1 LEU A 295      20.578  -7.487  10.936  1.00  0.87           H  
ATOM   4425 2HD1 LEU A 295      22.153  -6.978  11.588  1.00  0.87           H  
ATOM   4426 3HD1 LEU A 295      21.972  -8.588  10.848  1.00  0.87           H  
ATOM   4427 1HD2 LEU A 295      19.238  -9.254  12.180  1.00  0.87           H  
ATOM   4428 2HD2 LEU A 295      20.621 -10.374  12.108  1.00  0.87           H  
ATOM   4429 3HD2 LEU A 295      19.903  -9.945  13.680  1.00  0.87           H  
ATOM   4430  N   ARG A 296      24.303  -9.238  16.125  1.00  0.86           N  
ATOM   4431  CA  ARG A 296      25.445  -9.865  16.773  1.00  0.86           C  
ATOM   4432  C   ARG A 296      24.997 -10.660  18.005  1.00  0.86           C  
ATOM   4433  O   ARG A 296      25.461 -11.785  18.227  1.00  0.86           O  
ATOM   4434  CB  ARG A 296      26.497  -8.825  17.131  1.00  0.86           C  
ATOM   4435  CG  ARG A 296      27.275  -8.282  15.920  1.00  0.86           C  
ATOM   4436  CD  ARG A 296      28.275  -7.250  16.301  1.00  0.86           C  
ATOM   4437  NE  ARG A 296      29.008  -6.742  15.137  1.00  0.86           N  
ATOM   4438  CZ  ARG A 296      30.098  -7.309  14.601  1.00  0.86           C  
ATOM   4439  NH1 ARG A 296      30.618  -8.409  15.110  1.00  0.86           N  
ATOM   4440  NH2 ARG A 296      30.633  -6.733  13.552  1.00  0.86           N  
ATOM   4441  H   ARG A 296      24.244  -8.219  16.073  1.00  0.86           H  
ATOM   4442  HA  ARG A 296      25.899 -10.557  16.066  1.00  0.86           H  
ATOM   4443 1HB  ARG A 296      26.013  -7.978  17.616  1.00  0.86           H  
ATOM   4444 2HB  ARG A 296      27.211  -9.247  17.835  1.00  0.86           H  
ATOM   4445 1HG  ARG A 296      27.800  -9.103  15.433  1.00  0.86           H  
ATOM   4446 2HG  ARG A 296      26.577  -7.834  15.213  1.00  0.86           H  
ATOM   4447 1HD  ARG A 296      27.757  -6.411  16.767  1.00  0.86           H  
ATOM   4448 2HD  ARG A 296      28.993  -7.671  17.002  1.00  0.86           H  
ATOM   4449  HE  ARG A 296      28.675  -5.889  14.663  1.00  0.86           H  
ATOM   4450 1HH1 ARG A 296      30.195  -8.840  15.919  1.00  0.86           H  
ATOM   4451 2HH1 ARG A 296      31.440  -8.819  14.691  1.00  0.86           H  
ATOM   4452 1HH2 ARG A 296      30.187  -5.874  13.196  1.00  0.86           H  
ATOM   4453 2HH2 ARG A 296      31.453  -7.118  13.112  1.00  0.86           H  
ATOM   4454  N   LEU A 297      24.040 -10.120  18.774  1.00  0.88           N  
ATOM   4455  CA  LEU A 297      23.536 -10.858  19.930  1.00  0.88           C  
ATOM   4456  C   LEU A 297      22.847 -12.138  19.472  1.00  0.88           C  
ATOM   4457  O   LEU A 297      22.930 -13.168  20.144  1.00  0.88           O  
ATOM   4458  CB  LEU A 297      22.535 -10.029  20.753  1.00  0.88           C  
ATOM   4459  CG  LEU A 297      23.084  -8.816  21.542  1.00  0.88           C  
ATOM   4460  CD1 LEU A 297      21.931  -8.052  22.116  1.00  0.88           C  
ATOM   4461  CD2 LEU A 297      23.991  -9.284  22.672  1.00  0.88           C  
ATOM   4462  H   LEU A 297      23.692  -9.180  18.569  1.00  0.88           H  
ATOM   4463  HA  LEU A 297      24.378 -11.127  20.565  1.00  0.88           H  
ATOM   4464 1HB  LEU A 297      21.774  -9.647  20.072  1.00  0.88           H  
ATOM   4465 2HB  LEU A 297      22.044 -10.692  21.465  1.00  0.88           H  
ATOM   4466  HG  LEU A 297      23.636  -8.160  20.866  1.00  0.88           H  
ATOM   4467 1HD1 LEU A 297      22.310  -7.190  22.663  1.00  0.88           H  
ATOM   4468 2HD1 LEU A 297      21.290  -7.722  21.309  1.00  0.88           H  
ATOM   4469 3HD1 LEU A 297      21.371  -8.693  22.789  1.00  0.88           H  
ATOM   4470 1HD2 LEU A 297      24.363  -8.417  23.224  1.00  0.88           H  
ATOM   4471 2HD2 LEU A 297      23.428  -9.929  23.348  1.00  0.88           H  
ATOM   4472 3HD2 LEU A 297      24.832  -9.839  22.255  1.00  0.88           H  
ATOM   4473  N   CYS A 298      22.151 -12.067  18.334  1.00  0.94           N  
ATOM   4474  CA  CYS A 298      21.449 -13.215  17.779  1.00  0.94           C  
ATOM   4475  C   CYS A 298      22.425 -14.275  17.237  1.00  0.94           C  
ATOM   4476  O   CYS A 298      22.212 -15.475  17.405  1.00  0.94           O  
ATOM   4477  CB  CYS A 298      20.534 -12.755  16.648  1.00  0.94           C  
ATOM   4478  SG  CYS A 298      19.176 -11.694  17.208  1.00  0.94           S  
ATOM   4479  H   CYS A 298      22.086 -11.170  17.851  1.00  0.94           H  
ATOM   4480  HA  CYS A 298      20.842 -13.656  18.558  1.00  0.94           H  
ATOM   4481 1HB  CYS A 298      21.106 -12.215  15.905  1.00  0.94           H  
ATOM   4482 2HB  CYS A 298      20.102 -13.625  16.158  1.00  0.94           H  
ATOM   4483  HG  CYS A 298      19.966 -10.630  17.493  1.00  0.94           H  
ATOM   4484  N   ALA A 299      23.482 -13.811  16.556  1.00  1.04           N  
ATOM   4485  CA  ALA A 299      24.516 -14.648  15.944  1.00  1.04           C  
ATOM   4486  C   ALA A 299      25.350 -15.458  16.936  1.00  1.04           C  
ATOM   4487  O   ALA A 299      25.761 -16.579  16.633  1.00  1.04           O  
ATOM   4488  CB  ALA A 299      25.457 -13.778  15.134  1.00  1.04           C  
ATOM   4489  H   ALA A 299      23.568 -12.807  16.438  1.00  1.04           H  
ATOM   4490  HA  ALA A 299      24.015 -15.350  15.278  1.00  1.04           H  
ATOM   4491 1HB  ALA A 299      26.198 -14.401  14.638  1.00  1.04           H  
ATOM   4492 2HB  ALA A 299      24.886 -13.223  14.389  1.00  1.04           H  
ATOM   4493 3HB  ALA A 299      25.956 -13.078  15.801  1.00  1.04           H  
ATOM   4494  N   GLU A 300      25.624 -14.881  18.103  1.00  1.17           N  
ATOM   4495  CA  GLU A 300      26.478 -15.519  19.102  1.00  1.17           C  
ATOM   4496  C   GLU A 300      26.044 -16.969  19.417  1.00  1.17           C  
ATOM   4497  O   GLU A 300      24.890 -17.194  19.766  1.00  1.17           O  
ATOM   4498  CB  GLU A 300      26.458 -14.714  20.400  1.00  1.17           C  
ATOM   4499  CG  GLU A 300      27.366 -15.266  21.515  1.00  1.17           C  
ATOM   4500  CD  GLU A 300      28.871 -15.092  21.284  1.00  1.17           C  
ATOM   4501  OE1 GLU A 300      29.290 -14.029  20.901  1.00  1.17           O  
ATOM   4502  OE2 GLU A 300      29.613 -16.010  21.565  1.00  1.17           O  
ATOM   4503  H   GLU A 300      25.273 -13.937  18.280  1.00  1.17           H  
ATOM   4504  HA  GLU A 300      27.489 -15.473  18.729  1.00  1.17           H  
ATOM   4505 1HB  GLU A 300      26.757 -13.685  20.194  1.00  1.17           H  
ATOM   4506 2HB  GLU A 300      25.436 -14.682  20.785  1.00  1.17           H  
ATOM   4507 1HG  GLU A 300      27.105 -14.764  22.447  1.00  1.17           H  
ATOM   4508 2HG  GLU A 300      27.151 -16.323  21.646  1.00  1.17           H  
ATOM   4509  N   PRO A 301      26.941 -17.974  19.304  1.00  1.30           N  
ATOM   4510  CA  PRO A 301      26.699 -19.373  19.621  1.00  1.30           C  
ATOM   4511  C   PRO A 301      26.235 -19.579  21.055  1.00  1.30           C  
ATOM   4512  O   PRO A 301      26.655 -18.875  21.973  1.00  1.30           O  
ATOM   4513  CB  PRO A 301      28.069 -20.020  19.395  1.00  1.30           C  
ATOM   4514  CG  PRO A 301      28.754 -19.127  18.394  1.00  1.30           C  
ATOM   4515  CD  PRO A 301      28.282 -17.730  18.719  1.00  1.30           C  
ATOM   4516  HA  PRO A 301      25.953 -19.772  18.915  1.00  1.30           H  
ATOM   4517 1HB  PRO A 301      28.609 -20.082  20.353  1.00  1.30           H  
ATOM   4518 2HB  PRO A 301      27.941 -21.052  19.036  1.00  1.30           H  
ATOM   4519 1HG  PRO A 301      29.846 -19.231  18.475  1.00  1.30           H  
ATOM   4520 2HG  PRO A 301      28.482 -19.431  17.371  1.00  1.30           H  
ATOM   4521 1HD  PRO A 301      28.953 -17.244  19.437  1.00  1.30           H  
ATOM   4522 2HD  PRO A 301      28.206 -17.195  17.761  1.00  1.30           H  
ATOM   4523  N   HIS A 302      25.409 -20.594  21.249  1.00  1.39           N  
ATOM   4524  CA  HIS A 302      24.846 -20.939  22.548  1.00  1.39           C  
ATOM   4525  C   HIS A 302      25.515 -22.235  22.982  1.00  1.39           C  
ATOM   4526  O   HIS A 302      26.044 -22.942  22.122  1.00  1.39           O  
ATOM   4527  CB  HIS A 302      23.340 -21.171  22.403  1.00  1.39           C  
ATOM   4528  CG  HIS A 302      22.594 -19.984  21.924  1.00  1.39           C  
ATOM   4529  ND1 HIS A 302      21.282 -20.056  21.526  1.00  1.39           N  
ATOM   4530  CD2 HIS A 302      22.954 -18.682  21.794  1.00  1.39           C  
ATOM   4531  CE1 HIS A 302      20.889 -18.864  21.118  1.00  1.39           C  
ATOM   4532  NE2 HIS A 302      21.875 -18.014  21.290  1.00  1.39           N  
ATOM   4533  H   HIS A 302      25.125 -21.140  20.448  1.00  1.39           H  
ATOM   4534  HA  HIS A 302      25.030 -20.138  23.256  1.00  1.39           H  
ATOM   4535 1HB  HIS A 302      23.168 -21.989  21.703  1.00  1.39           H  
ATOM   4536 2HB  HIS A 302      22.913 -21.472  23.356  1.00  1.39           H  
ATOM   4537  HD2 HIS A 302      23.918 -18.237  22.037  1.00  1.39           H  
ATOM   4538  HE1 HIS A 302      19.899 -18.628  20.733  1.00  1.39           H  
ATOM   4539  HE2 HIS A 302      21.835 -17.006  21.085  1.00  1.39           H  
ATOM   4540  N   PRO A 303      25.568 -22.573  24.277  1.00  1.39           N  
ATOM   4541  CA  PRO A 303      26.125 -23.822  24.736  1.00  1.39           C  
ATOM   4542  C   PRO A 303      25.434 -24.953  23.956  1.00  1.39           C  
ATOM   4543  O   PRO A 303      24.228 -24.861  23.708  1.00  1.39           O  
ATOM   4544  CB  PRO A 303      25.762 -23.820  26.222  1.00  1.39           C  
ATOM   4545  CG  PRO A 303      25.687 -22.348  26.586  1.00  1.39           C  
ATOM   4546  CD  PRO A 303      25.096 -21.673  25.352  1.00  1.39           C  
ATOM   4547  HA  PRO A 303      27.206 -23.770  24.608  1.00  1.39           H  
ATOM   4548 1HB  PRO A 303      24.834 -24.350  26.368  1.00  1.39           H  
ATOM   4549 2HB  PRO A 303      26.526 -24.362  26.801  1.00  1.39           H  
ATOM   4550 1HG  PRO A 303      25.059 -22.227  27.481  1.00  1.39           H  
ATOM   4551 2HG  PRO A 303      26.691 -21.977  26.850  1.00  1.39           H  
ATOM   4552 1HD  PRO A 303      23.997 -21.647  25.408  1.00  1.39           H  
ATOM   4553 2HD  PRO A 303      25.536 -20.675  25.268  1.00  1.39           H  
ATOM   4554  N   PRO A 304      26.151 -26.023  23.574  1.00  1.30           N  
ATOM   4555  CA  PRO A 304      25.654 -27.162  22.824  1.00  1.30           C  
ATOM   4556  C   PRO A 304      24.488 -27.852  23.472  1.00  1.30           C  
ATOM   4557  O   PRO A 304      24.409 -27.938  24.700  1.00  1.30           O  
ATOM   4558  CB  PRO A 304      26.856 -28.107  22.794  1.00  1.30           C  
ATOM   4559  CG  PRO A 304      28.052 -27.215  22.946  1.00  1.30           C  
ATOM   4560  CD  PRO A 304      27.605 -26.095  23.854  1.00  1.30           C  
ATOM   4561  HA  PRO A 304      25.385 -26.827  21.805  1.00  1.30           H  
ATOM   4562 1HB  PRO A 304      26.764 -28.842  23.611  1.00  1.30           H  
ATOM   4563 2HB  PRO A 304      26.862 -28.678  21.856  1.00  1.30           H  
ATOM   4564 1HG  PRO A 304      28.904 -27.782  23.356  1.00  1.30           H  
ATOM   4565 2HG  PRO A 304      28.366 -26.846  21.956  1.00  1.30           H  
ATOM   4566 1HD  PRO A 304      27.806 -26.313  24.915  1.00  1.30           H  
ATOM   4567 2HD  PRO A 304      28.136 -25.214  23.484  1.00  1.30           H  
ATOM   4568  N   THR A 305      23.606 -28.389  22.647  1.00  1.16           N  
ATOM   4569  CA  THR A 305      22.463 -29.135  23.136  1.00  1.16           C  
ATOM   4570  C   THR A 305      22.554 -30.554  22.631  1.00  1.16           C  
ATOM   4571  O   THR A 305      23.146 -30.800  21.575  1.00  1.16           O  
ATOM   4572  CB  THR A 305      21.146 -28.532  22.613  1.00  1.16           C  
ATOM   4573  OG1 THR A 305      21.108 -28.643  21.187  1.00  1.16           O  
ATOM   4574  CG2 THR A 305      21.050 -27.083  22.989  1.00  1.16           C  
ATOM   4575  H   THR A 305      23.727 -28.278  21.650  1.00  1.16           H  
ATOM   4576  HA  THR A 305      22.468 -29.152  24.226  1.00  1.16           H  
ATOM   4577  HB  THR A 305      20.301 -29.079  23.037  1.00  1.16           H  
ATOM   4578  HG1 THR A 305      21.013 -29.577  20.944  1.00  1.16           H  
ATOM   4579 1HG2 THR A 305      20.116 -26.668  22.615  1.00  1.16           H  
ATOM   4580 2HG2 THR A 305      21.074 -27.008  24.042  1.00  1.16           H  
ATOM   4581 3HG2 THR A 305      21.889 -26.530  22.566  1.00  1.16           H  
ATOM   4582  N   GLY A 306      21.932 -31.470  23.351  1.00  1.02           N  
ATOM   4583  CA  GLY A 306      21.839 -32.845  22.922  1.00  1.02           C  
ATOM   4584  C   GLY A 306      20.425 -33.141  22.467  1.00  1.02           C  
ATOM   4585  O   GLY A 306      19.755 -32.264  21.921  1.00  1.02           O  
ATOM   4586  H   GLY A 306      21.504 -31.221  24.240  1.00  1.02           H  
ATOM   4587 1HA  GLY A 306      22.533 -33.026  22.103  1.00  1.02           H  
ATOM   4588 2HA  GLY A 306      22.129 -33.495  23.726  1.00  1.02           H  
ATOM   4589  N   HIS A 307      19.983 -34.380  22.657  1.00  0.92           N  
ATOM   4590  CA  HIS A 307      18.668 -34.789  22.161  1.00  0.92           C  
ATOM   4591  C   HIS A 307      17.773 -35.466  23.200  1.00  0.92           C  
ATOM   4592  O   HIS A 307      16.614 -35.779  22.917  1.00  0.92           O  
ATOM   4593  CB  HIS A 307      18.849 -35.756  20.993  1.00  0.92           C  
ATOM   4594  CG  HIS A 307      19.628 -35.183  19.839  1.00  0.92           C  
ATOM   4595  ND1 HIS A 307      19.160 -34.145  19.064  1.00  0.92           N  
ATOM   4596  CD2 HIS A 307      20.844 -35.508  19.339  1.00  0.92           C  
ATOM   4597  CE1 HIS A 307      20.055 -33.854  18.136  1.00  0.92           C  
ATOM   4598  NE2 HIS A 307      21.085 -34.668  18.281  1.00  0.92           N  
ATOM   4599  H   HIS A 307      20.564 -35.029  23.182  1.00  0.92           H  
ATOM   4600  HA  HIS A 307      18.132 -33.912  21.800  1.00  0.92           H  
ATOM   4601 1HB  HIS A 307      19.363 -36.652  21.345  1.00  0.92           H  
ATOM   4602 2HB  HIS A 307      17.871 -36.064  20.624  1.00  0.92           H  
ATOM   4603  HD1 HIS A 307      18.287 -33.667  19.176  1.00  0.92           H  
ATOM   4604  HD2 HIS A 307      21.584 -36.258  19.620  1.00  0.92           H  
ATOM   4605  HE1 HIS A 307      19.870 -33.056  17.418  1.00  0.92           H  
ATOM   4606  N   GLU A 308      18.315 -35.738  24.378  1.00  0.87           N  
ATOM   4607  CA  GLU A 308      17.577 -36.480  25.387  1.00  0.87           C  
ATOM   4608  C   GLU A 308      16.815 -35.581  26.354  1.00  0.87           C  
ATOM   4609  O   GLU A 308      17.143 -34.407  26.553  1.00  0.87           O  
ATOM   4610  CB  GLU A 308      18.526 -37.439  26.106  1.00  0.87           C  
ATOM   4611  CG  GLU A 308      19.091 -38.522  25.177  1.00  0.87           C  
ATOM   4612  CD  GLU A 308      20.052 -39.494  25.826  1.00  0.87           C  
ATOM   4613  OE1 GLU A 308      19.654 -40.220  26.705  1.00  0.87           O  
ATOM   4614  OE2 GLU A 308      21.190 -39.521  25.412  1.00  0.87           O  
ATOM   4615  H   GLU A 308      19.267 -35.447  24.586  1.00  0.87           H  
ATOM   4616  HA  GLU A 308      16.839 -37.095  24.874  1.00  0.87           H  
ATOM   4617 1HB  GLU A 308      19.377 -36.886  26.480  1.00  0.87           H  
ATOM   4618 2HB  GLU A 308      18.024 -37.910  26.952  1.00  0.87           H  
ATOM   4619 1HG  GLU A 308      18.259 -39.083  24.755  1.00  0.87           H  
ATOM   4620 2HG  GLU A 308      19.604 -38.022  24.354  1.00  0.87           H  
ATOM   4621  N   VAL A 309      15.744 -36.123  26.911  1.00  0.87           N  
ATOM   4622  CA  VAL A 309      14.926 -35.396  27.865  1.00  0.87           C  
ATOM   4623  C   VAL A 309      14.755 -36.164  29.171  1.00  0.87           C  
ATOM   4624  O   VAL A 309      14.427 -37.351  29.166  1.00  0.87           O  
ATOM   4625  CB  VAL A 309      13.547 -35.089  27.237  1.00  0.87           C  
ATOM   4626  CG1 VAL A 309      12.669 -34.384  28.240  1.00  0.87           C  
ATOM   4627  CG2 VAL A 309      13.734 -34.210  25.984  1.00  0.87           C  
ATOM   4628  H   VAL A 309      15.506 -37.079  26.686  1.00  0.87           H  
ATOM   4629  HA  VAL A 309      15.416 -34.447  28.090  1.00  0.87           H  
ATOM   4630  HB  VAL A 309      13.055 -36.022  26.964  1.00  0.87           H  
ATOM   4631 1HG1 VAL A 309      11.703 -34.177  27.787  1.00  0.87           H  
ATOM   4632 2HG1 VAL A 309      12.529 -35.015  29.115  1.00  0.87           H  
ATOM   4633 3HG1 VAL A 309      13.137 -33.453  28.540  1.00  0.87           H  
ATOM   4634 1HG2 VAL A 309      12.762 -33.995  25.544  1.00  0.87           H  
ATOM   4635 2HG2 VAL A 309      14.221 -33.275  26.263  1.00  0.87           H  
ATOM   4636 3HG2 VAL A 309      14.349 -34.727  25.248  1.00  0.87           H  
ATOM   4637  N   VAL A 310      14.979 -35.483  30.285  1.00  0.89           N  
ATOM   4638  CA  VAL A 310      14.809 -36.083  31.601  1.00  0.89           C  
ATOM   4639  C   VAL A 310      13.306 -36.134  31.956  1.00  0.89           C  
ATOM   4640  O   VAL A 310      12.618 -35.122  31.804  1.00  0.89           O  
ATOM   4641  CB  VAL A 310      15.598 -35.294  32.661  1.00  0.89           C  
ATOM   4642  CG1 VAL A 310      15.338 -35.837  34.052  1.00  0.89           C  
ATOM   4643  CG2 VAL A 310      17.066 -35.412  32.360  1.00  0.89           C  
ATOM   4644  H   VAL A 310      15.267 -34.517  30.214  1.00  0.89           H  
ATOM   4645  HA  VAL A 310      15.254 -37.066  31.565  1.00  0.89           H  
ATOM   4646  HB  VAL A 310      15.287 -34.252  32.641  1.00  0.89           H  
ATOM   4647 1HG1 VAL A 310      15.903 -35.263  34.770  1.00  0.89           H  
ATOM   4648 2HG1 VAL A 310      14.279 -35.757  34.291  1.00  0.89           H  
ATOM   4649 3HG1 VAL A 310      15.644 -36.874  34.106  1.00  0.89           H  
ATOM   4650 1HG2 VAL A 310      17.641 -34.859  33.083  1.00  0.89           H  
ATOM   4651 2HG2 VAL A 310      17.370 -36.462  32.387  1.00  0.89           H  
ATOM   4652 3HG2 VAL A 310      17.241 -35.010  31.387  1.00  0.89           H  
ATOM   4653  N   PRO A 311      12.758 -37.279  32.404  1.00  0.92           N  
ATOM   4654  CA  PRO A 311      11.369 -37.457  32.802  1.00  0.92           C  
ATOM   4655  C   PRO A 311      10.972 -36.468  33.884  1.00  0.92           C  
ATOM   4656  O   PRO A 311      11.811 -36.007  34.644  1.00  0.92           O  
ATOM   4657  CB  PRO A 311      11.341 -38.894  33.328  1.00  0.92           C  
ATOM   4658  CG  PRO A 311      12.479 -39.587  32.621  1.00  0.92           C  
ATOM   4659  CD  PRO A 311      13.550 -38.538  32.456  1.00  0.92           C  
ATOM   4660  HA  PRO A 311      10.724 -37.342  31.913  1.00  0.92           H  
ATOM   4661 1HB  PRO A 311      11.464 -38.887  34.425  1.00  0.92           H  
ATOM   4662 2HB  PRO A 311      10.366 -39.353  33.119  1.00  0.92           H  
ATOM   4663 1HG  PRO A 311      12.821 -40.452  33.210  1.00  0.92           H  
ATOM   4664 2HG  PRO A 311      12.132 -39.984  31.653  1.00  0.92           H  
ATOM   4665 1HD  PRO A 311      14.246 -38.551  33.301  1.00  0.92           H  
ATOM   4666 2HD  PRO A 311      14.033 -38.753  31.490  1.00  0.92           H  
ATOM   4667  N   ALA A 312       9.684 -36.140  33.948  1.00  0.93           N  
ATOM   4668  CA  ALA A 312       9.152 -35.187  34.930  1.00  0.93           C  
ATOM   4669  C   ALA A 312       9.394 -35.588  36.393  1.00  0.93           C  
ATOM   4670  O   ALA A 312       9.430 -34.721  37.269  1.00  0.93           O  
ATOM   4671  CB  ALA A 312       7.663 -35.004  34.710  1.00  0.93           C  
ATOM   4672  H   ALA A 312       9.044 -36.555  33.287  1.00  0.93           H  
ATOM   4673  HA  ALA A 312       9.656 -34.234  34.764  1.00  0.93           H  
ATOM   4674 1HB  ALA A 312       7.283 -34.261  35.410  1.00  0.93           H  
ATOM   4675 2HB  ALA A 312       7.482 -34.669  33.690  1.00  0.93           H  
ATOM   4676 3HB  ALA A 312       7.152 -35.951  34.878  1.00  0.93           H  
ATOM   4677  N   GLY A 313       9.460 -36.887  36.688  1.00  0.91           N  
ATOM   4678  CA  GLY A 313       9.674 -37.296  38.072  1.00  0.91           C  
ATOM   4679  C   GLY A 313      11.042 -36.789  38.489  1.00  0.91           C  
ATOM   4680  O   GLY A 313      11.957 -36.759  37.676  1.00  0.91           O  
ATOM   4681  H   GLY A 313       9.410 -37.573  35.951  1.00  0.91           H  
ATOM   4682 1HA  GLY A 313       8.901 -36.876  38.713  1.00  0.91           H  
ATOM   4683 2HA  GLY A 313       9.631 -38.381  38.157  1.00  0.91           H  
ATOM   4684  N   ALA A 314      11.219 -36.422  39.751  1.00  0.86           N  
ATOM   4685  CA  ALA A 314      12.522 -35.895  40.130  1.00  0.86           C  
ATOM   4686  C   ALA A 314      13.622 -36.935  39.894  1.00  0.86           C  
ATOM   4687  O   ALA A 314      13.480 -38.080  40.326  1.00  0.86           O  
ATOM   4688  CB  ALA A 314      12.504 -35.444  41.556  1.00  0.86           C  
ATOM   4689  H   ALA A 314      10.464 -36.469  40.419  1.00  0.86           H  
ATOM   4690  HA  ALA A 314      12.702 -35.034  39.537  1.00  0.86           H  
ATOM   4691 1HB  ALA A 314      13.471 -35.014  41.825  1.00  0.86           H  
ATOM   4692 2HB  ALA A 314      11.729 -34.692  41.679  1.00  0.86           H  
ATOM   4693 3HB  ALA A 314      12.290 -36.286  42.190  1.00  0.86           H  
ATOM   4694  N   PRO A 315      14.700 -36.578  39.170  1.00  0.80           N  
ATOM   4695  CA  PRO A 315      15.834 -37.402  38.836  1.00  0.80           C  
ATOM   4696  C   PRO A 315      16.874 -37.547  39.927  1.00  0.80           C  
ATOM   4697  O   PRO A 315      17.001 -36.705  40.830  1.00  0.80           O  
ATOM   4698  CB  PRO A 315      16.433 -36.661  37.656  1.00  0.80           C  
ATOM   4699  CG  PRO A 315      16.163 -35.227  37.945  1.00  0.80           C  
ATOM   4700  CD  PRO A 315      14.799 -35.217  38.592  1.00  0.80           C  
ATOM   4701  HA  PRO A 315      15.471 -38.392  38.522  1.00  0.80           H  
ATOM   4702 1HB  PRO A 315      17.492 -36.917  37.598  1.00  0.80           H  
ATOM   4703 2HB  PRO A 315      15.964 -37.000  36.724  1.00  0.80           H  
ATOM   4704 1HG  PRO A 315      16.952 -34.837  38.600  1.00  0.80           H  
ATOM   4705 2HG  PRO A 315      16.187 -34.623  37.025  1.00  0.80           H  
ATOM   4706 1HD  PRO A 315      14.774 -34.446  39.377  1.00  0.80           H  
ATOM   4707 2HD  PRO A 315      14.034 -35.064  37.800  1.00  0.80           H  
ATOM   4708  N   VAL A 316      17.705 -38.563  39.747  1.00  0.77           N  
ATOM   4709  CA  VAL A 316      18.934 -38.694  40.506  1.00  0.77           C  
ATOM   4710  C   VAL A 316      20.047 -38.002  39.725  1.00  0.77           C  
ATOM   4711  O   VAL A 316      20.206 -38.252  38.522  1.00  0.77           O  
ATOM   4712  CB  VAL A 316      19.326 -40.172  40.705  1.00  0.77           C  
ATOM   4713  CG1 VAL A 316      20.658 -40.244  41.428  1.00  0.77           C  
ATOM   4714  CG2 VAL A 316      18.285 -40.896  41.500  1.00  0.77           C  
ATOM   4715  H   VAL A 316      17.496 -39.247  39.034  1.00  0.77           H  
ATOM   4716  HA  VAL A 316      18.815 -38.210  41.474  1.00  0.77           H  
ATOM   4717  HB  VAL A 316      19.436 -40.644  39.730  1.00  0.77           H  
ATOM   4718 1HG1 VAL A 316      20.946 -41.285  41.564  1.00  0.77           H  
ATOM   4719 2HG1 VAL A 316      21.425 -39.735  40.847  1.00  0.77           H  
ATOM   4720 3HG1 VAL A 316      20.562 -39.763  42.402  1.00  0.77           H  
ATOM   4721 1HG2 VAL A 316      18.582 -41.938  41.624  1.00  0.77           H  
ATOM   4722 2HG2 VAL A 316      18.214 -40.441  42.455  1.00  0.77           H  
ATOM   4723 3HG2 VAL A 316      17.323 -40.848  40.988  1.00  0.77           H  
ATOM   4724  N   ILE A 317      20.801 -37.127  40.383  1.00  0.78           N  
ATOM   4725  CA  ILE A 317      21.908 -36.451  39.708  1.00  0.78           C  
ATOM   4726  C   ILE A 317      23.224 -37.031  40.210  1.00  0.78           C  
ATOM   4727  O   ILE A 317      23.439 -37.140  41.413  1.00  0.78           O  
ATOM   4728  CB  ILE A 317      21.896 -34.926  39.936  1.00  0.78           C  
ATOM   4729  CG1 ILE A 317      20.594 -34.327  39.416  1.00  0.78           C  
ATOM   4730  CG2 ILE A 317      23.109 -34.280  39.239  1.00  0.78           C  
ATOM   4731  CD1 ILE A 317      20.415 -32.910  39.811  1.00  0.78           C  
ATOM   4732  H   ILE A 317      20.595 -36.947  41.368  1.00  0.78           H  
ATOM   4733  HA  ILE A 317      21.844 -36.633  38.639  1.00  0.78           H  
ATOM   4734  HB  ILE A 317      21.956 -34.713  40.969  1.00  0.78           H  
ATOM   4735 1HG1 ILE A 317      20.577 -34.387  38.349  1.00  0.78           H  
ATOM   4736 2HG1 ILE A 317      19.749 -34.901  39.807  1.00  0.78           H  
ATOM   4737 1HG2 ILE A 317      23.097 -33.208  39.410  1.00  0.78           H  
ATOM   4738 2HG2 ILE A 317      24.030 -34.698  39.644  1.00  0.78           H  
ATOM   4739 3HG2 ILE A 317      23.064 -34.480  38.169  1.00  0.78           H  
ATOM   4740 1HD1 ILE A 317      19.489 -32.562  39.407  1.00  0.78           H  
ATOM   4741 2HD1 ILE A 317      20.398 -32.828  40.902  1.00  0.78           H  
ATOM   4742 3HD1 ILE A 317      21.229 -32.322  39.417  1.00  0.78           H  
ATOM   4743  N   GLU A 318      24.075 -37.466  39.297  1.00  0.83           N  
ATOM   4744  CA  GLU A 318      25.352 -38.053  39.671  1.00  0.83           C  
ATOM   4745  C   GLU A 318      26.514 -37.238  39.142  1.00  0.83           C  
ATOM   4746  O   GLU A 318      26.601 -36.928  37.948  1.00  0.83           O  
ATOM   4747  CB  GLU A 318      25.461 -39.496  39.167  1.00  0.83           C  
ATOM   4748  CG  GLU A 318      26.781 -40.200  39.526  1.00  0.83           C  
ATOM   4749  CD  GLU A 318      26.824 -41.646  39.084  1.00  0.83           C  
ATOM   4750  OE1 GLU A 318      25.857 -42.107  38.526  1.00  0.83           O  
ATOM   4751  OE2 GLU A 318      27.819 -42.292  39.321  1.00  0.83           O  
ATOM   4752  H   GLU A 318      23.836 -37.369  38.317  1.00  0.83           H  
ATOM   4753  HA  GLU A 318      25.427 -38.065  40.758  1.00  0.83           H  
ATOM   4754 1HB  GLU A 318      24.643 -40.085  39.583  1.00  0.83           H  
ATOM   4755 2HB  GLU A 318      25.357 -39.508  38.082  1.00  0.83           H  
ATOM   4756 1HG  GLU A 318      27.596 -39.673  39.039  1.00  0.83           H  
ATOM   4757 2HG  GLU A 318      26.948 -40.134  40.596  1.00  0.83           H  
ATOM   4758  N   VAL A 319      27.425 -36.906  40.041  1.00  0.91           N  
ATOM   4759  CA  VAL A 319      28.600 -36.154  39.675  1.00  0.91           C  
ATOM   4760  C   VAL A 319      29.842 -36.957  40.075  1.00  0.91           C  
ATOM   4761  O   VAL A 319      30.384 -36.720  41.162  1.00  0.91           O  
ATOM   4762  CB  VAL A 319      28.634 -34.816  40.406  1.00  0.91           C  
ATOM   4763  CG1 VAL A 319      29.831 -34.045  39.910  1.00  0.91           C  
ATOM   4764  CG2 VAL A 319      27.322 -34.062  40.208  1.00  0.91           C  
ATOM   4765  H   VAL A 319      27.284 -37.181  41.015  1.00  0.91           H  
ATOM   4766  HA  VAL A 319      28.554 -35.941  38.615  1.00  0.91           H  
ATOM   4767  HB  VAL A 319      28.774 -34.993  41.472  1.00  0.91           H  
ATOM   4768 1HG1 VAL A 319      29.891 -33.105  40.422  1.00  0.91           H  
ATOM   4769 2HG1 VAL A 319      30.726 -34.622  40.094  1.00  0.91           H  
ATOM   4770 3HG1 VAL A 319      29.744 -33.864  38.851  1.00  0.91           H  
ATOM   4771 1HG2 VAL A 319      27.361 -33.125  40.744  1.00  0.91           H  
ATOM   4772 2HG2 VAL A 319      27.167 -33.869  39.169  1.00  0.91           H  
ATOM   4773 3HG2 VAL A 319      26.494 -34.656  40.593  1.00  0.91           H  
ATOM   4774  N   PRO A 320      30.356 -37.860  39.212  1.00  1.01           N  
ATOM   4775  CA  PRO A 320      31.409 -38.822  39.502  1.00  1.01           C  
ATOM   4776  C   PRO A 320      32.708 -38.132  39.863  1.00  1.01           C  
ATOM   4777  O   PRO A 320      33.522 -38.670  40.605  1.00  1.01           O  
ATOM   4778  CB  PRO A 320      31.540 -39.582  38.175  1.00  1.01           C  
ATOM   4779  CG  PRO A 320      31.013 -38.626  37.134  1.00  1.01           C  
ATOM   4780  CD  PRO A 320      29.945 -37.830  37.831  1.00  1.01           C  
ATOM   4781  HA  PRO A 320      31.079 -39.493  40.309  1.00  1.01           H  
ATOM   4782 1HB  PRO A 320      32.590 -39.861  38.005  1.00  1.01           H  
ATOM   4783 2HB  PRO A 320      30.960 -40.519  38.222  1.00  1.01           H  
ATOM   4784 1HG  PRO A 320      31.820 -37.984  36.742  1.00  1.01           H  
ATOM   4785 2HG  PRO A 320      30.611 -39.176  36.269  1.00  1.01           H  
ATOM   4786 1HD  PRO A 320      30.033 -36.828  37.482  1.00  1.01           H  
ATOM   4787 2HD  PRO A 320      28.945 -38.255  37.679  1.00  1.01           H  
ATOM   4788  N   ALA A 321      32.867 -36.897  39.390  1.00  1.09           N  
ATOM   4789  CA  ALA A 321      34.030 -36.084  39.699  1.00  1.09           C  
ATOM   4790  C   ALA A 321      34.093 -35.783  41.179  1.00  1.09           C  
ATOM   4791  O   ALA A 321      35.162 -35.655  41.771  1.00  1.09           O  
ATOM   4792  CB  ALA A 321      33.973 -34.785  38.946  1.00  1.09           C  
ATOM   4793  H   ALA A 321      32.168 -36.510  38.775  1.00  1.09           H  
ATOM   4794  HA  ALA A 321      34.926 -36.639  39.420  1.00  1.09           H  
ATOM   4795 1HB  ALA A 321      34.844 -34.225  39.214  1.00  1.09           H  
ATOM   4796 2HB  ALA A 321      33.953 -34.973  37.873  1.00  1.09           H  
ATOM   4797 3HB  ALA A 321      33.084 -34.231  39.235  1.00  1.09           H  
ATOM   4798  N   LEU A 322      32.921 -35.603  41.761  1.00  1.12           N  
ATOM   4799  CA  LEU A 322      32.807 -35.243  43.147  1.00  1.12           C  
ATOM   4800  C   LEU A 322      32.363 -36.467  43.931  1.00  1.12           C  
ATOM   4801  O   LEU A 322      32.316 -36.470  45.159  1.00  1.12           O  
ATOM   4802  CB  LEU A 322      31.819 -34.091  43.271  1.00  1.12           C  
ATOM   4803  CG  LEU A 322      32.168 -32.835  42.448  1.00  1.12           C  
ATOM   4804  CD1 LEU A 322      31.119 -31.812  42.741  1.00  1.12           C  
ATOM   4805  CD2 LEU A 322      33.603 -32.334  42.700  1.00  1.12           C  
ATOM   4806  H   LEU A 322      32.066 -35.764  41.242  1.00  1.12           H  
ATOM   4807  HA  LEU A 322      33.780 -34.926  43.513  1.00  1.12           H  
ATOM   4808 1HB  LEU A 322      30.865 -34.453  42.887  1.00  1.12           H  
ATOM   4809 2HB  LEU A 322      31.658 -33.824  44.271  1.00  1.12           H  
ATOM   4810  HG  LEU A 322      32.101 -33.084  41.401  1.00  1.12           H  
ATOM   4811 1HD1 LEU A 322      31.296 -30.924  42.138  1.00  1.12           H  
ATOM   4812 2HD1 LEU A 322      30.143 -32.225  42.510  1.00  1.12           H  
ATOM   4813 3HD1 LEU A 322      31.154 -31.547  43.797  1.00  1.12           H  
ATOM   4814 1HD2 LEU A 322      33.797 -31.469  42.065  1.00  1.12           H  
ATOM   4815 2HD2 LEU A 322      33.746 -32.039  43.719  1.00  1.12           H  
ATOM   4816 3HD2 LEU A 322      34.308 -33.118  42.449  1.00  1.12           H  
ATOM   4817  N   LYS A 323      32.019 -37.516  43.185  1.00  1.09           N  
ATOM   4818  CA  LYS A 323      31.530 -38.777  43.713  1.00  1.09           C  
ATOM   4819  C   LYS A 323      30.307 -38.522  44.564  1.00  1.09           C  
ATOM   4820  O   LYS A 323      30.114 -39.128  45.620  1.00  1.09           O  
ATOM   4821  CB  LYS A 323      32.632 -39.482  44.499  1.00  1.09           C  
ATOM   4822  CG  LYS A 323      33.855 -39.794  43.643  1.00  1.09           C  
ATOM   4823  CD  LYS A 323      34.921 -40.551  44.406  1.00  1.09           C  
ATOM   4824  CE  LYS A 323      36.136 -40.802  43.524  1.00  1.09           C  
ATOM   4825  NZ  LYS A 323      37.223 -41.509  44.256  1.00  1.09           N  
ATOM   4826  H   LYS A 323      32.055 -37.415  42.180  1.00  1.09           H  
ATOM   4827  HA  LYS A 323      31.235 -39.412  42.879  1.00  1.09           H  
ATOM   4828 1HB  LYS A 323      32.948 -38.873  45.343  1.00  1.09           H  
ATOM   4829 2HB  LYS A 323      32.252 -40.421  44.896  1.00  1.09           H  
ATOM   4830 1HG  LYS A 323      33.546 -40.381  42.777  1.00  1.09           H  
ATOM   4831 2HG  LYS A 323      34.282 -38.858  43.275  1.00  1.09           H  
ATOM   4832 1HD  LYS A 323      35.224 -39.971  45.279  1.00  1.09           H  
ATOM   4833 2HD  LYS A 323      34.520 -41.506  44.743  1.00  1.09           H  
ATOM   4834 1HE  LYS A 323      35.834 -41.404  42.668  1.00  1.09           H  
ATOM   4835 2HE  LYS A 323      36.515 -39.844  43.163  1.00  1.09           H  
ATOM   4836 1HZ  LYS A 323      38.007 -41.654  43.636  1.00  1.09           H  
ATOM   4837 2HZ  LYS A 323      37.517 -40.950  45.046  1.00  1.09           H  
ATOM   4838 3HZ  LYS A 323      36.884 -42.402  44.584  1.00  1.09           H  
ATOM   4839  N   ALA A 324      29.475 -37.608  44.077  1.00  1.01           N  
ATOM   4840  CA  ALA A 324      28.264 -37.229  44.771  1.00  1.01           C  
ATOM   4841  C   ALA A 324      27.032 -37.689  44.022  1.00  1.01           C  
ATOM   4842  O   ALA A 324      26.971 -37.610  42.791  1.00  1.01           O  
ATOM   4843  CB  ALA A 324      28.233 -35.719  44.945  1.00  1.01           C  
ATOM   4844  H   ALA A 324      29.721 -37.176  43.187  1.00  1.01           H  
ATOM   4845  HA  ALA A 324      28.263 -37.706  45.750  1.00  1.01           H  
ATOM   4846 1HB  ALA A 324      27.330 -35.436  45.487  1.00  1.01           H  
ATOM   4847 2HB  ALA A 324      29.114 -35.401  45.505  1.00  1.01           H  
ATOM   4848 3HB  ALA A 324      28.234 -35.242  43.967  1.00  1.01           H  
ATOM   4849  N   VAL A 325      26.045 -38.162  44.772  1.00  0.91           N  
ATOM   4850  CA  VAL A 325      24.778 -38.559  44.182  1.00  0.91           C  
ATOM   4851  C   VAL A 325      23.641 -37.849  44.895  1.00  0.91           C  
ATOM   4852  O   VAL A 325      23.490 -37.966  46.113  1.00  0.91           O  
ATOM   4853  CB  VAL A 325      24.573 -40.083  44.261  1.00  0.91           C  
ATOM   4854  CG1 VAL A 325      23.243 -40.418  43.650  1.00  0.91           C  
ATOM   4855  CG2 VAL A 325      25.694 -40.806  43.527  1.00  0.91           C  
ATOM   4856  H   VAL A 325      26.165 -38.227  45.773  1.00  0.91           H  
ATOM   4857  HA  VAL A 325      24.768 -38.264  43.136  1.00  0.91           H  
ATOM   4858  HB  VAL A 325      24.551 -40.395  45.304  1.00  0.91           H  
ATOM   4859 1HG1 VAL A 325      23.066 -41.491  43.703  1.00  0.91           H  
ATOM   4860 2HG1 VAL A 325      22.454 -39.896  44.183  1.00  0.91           H  
ATOM   4861 3HG1 VAL A 325      23.254 -40.098  42.609  1.00  0.91           H  
ATOM   4862 1HG2 VAL A 325      25.533 -41.881  43.579  1.00  0.91           H  
ATOM   4863 2HG2 VAL A 325      25.692 -40.489  42.487  1.00  0.91           H  
ATOM   4864 3HG2 VAL A 325      26.654 -40.566  43.978  1.00  0.91           H  
ATOM   4865  N   MET A 326      22.861 -37.098  44.135  1.00  0.81           N  
ATOM   4866  CA  MET A 326      21.750 -36.338  44.668  1.00  0.81           C  
ATOM   4867  C   MET A 326      20.422 -37.024  44.353  1.00  0.81           C  
ATOM   4868  O   MET A 326      19.933 -36.958  43.225  1.00  0.81           O  
ATOM   4869  CB  MET A 326      21.790 -34.947  44.070  1.00  0.81           C  
ATOM   4870  CG  MET A 326      23.095 -34.169  44.344  1.00  0.81           C  
ATOM   4871  SD  MET A 326      24.484 -34.657  43.287  1.00  0.81           S  
ATOM   4872  CE  MET A 326      25.613 -33.309  43.619  1.00  0.81           C  
ATOM   4873  H   MET A 326      23.052 -37.057  43.141  1.00  0.81           H  
ATOM   4874  HA  MET A 326      21.851 -36.274  45.752  1.00  0.81           H  
ATOM   4875 1HB  MET A 326      21.639 -35.015  43.028  1.00  0.81           H  
ATOM   4876 2HB  MET A 326      20.970 -34.359  44.477  1.00  0.81           H  
ATOM   4877 1HG  MET A 326      22.950 -33.125  44.210  1.00  0.81           H  
ATOM   4878 2HG  MET A 326      23.381 -34.340  45.373  1.00  0.81           H  
ATOM   4879 1HE  MET A 326      26.529 -33.457  43.052  1.00  0.81           H  
ATOM   4880 2HE  MET A 326      25.149 -32.365  43.327  1.00  0.81           H  
ATOM   4881 3HE  MET A 326      25.847 -33.284  44.684  1.00  0.81           H  
ATOM   4882  N   GLU A 327      19.853 -37.716  45.329  1.00  0.73           N  
ATOM   4883  CA  GLU A 327      18.625 -38.476  45.102  1.00  0.73           C  
ATOM   4884  C   GLU A 327      17.354 -37.639  45.339  1.00  0.73           C  
ATOM   4885  O   GLU A 327      17.373 -36.711  46.149  1.00  0.73           O  
ATOM   4886  CB  GLU A 327      18.642 -39.738  45.973  1.00  0.73           C  
ATOM   4887  CG  GLU A 327      19.689 -40.760  45.542  1.00  0.73           C  
ATOM   4888  CD  GLU A 327      19.675 -42.016  46.370  1.00  0.73           C  
ATOM   4889  OE1 GLU A 327      19.154 -41.978  47.458  1.00  0.73           O  
ATOM   4890  OE2 GLU A 327      20.161 -43.021  45.904  1.00  0.73           O  
ATOM   4891  H   GLU A 327      20.300 -37.735  46.238  1.00  0.73           H  
ATOM   4892  HA  GLU A 327      18.646 -38.791  44.065  1.00  0.73           H  
ATOM   4893 1HB  GLU A 327      18.885 -39.456  46.996  1.00  0.73           H  
ATOM   4894 2HB  GLU A 327      17.666 -40.214  46.001  1.00  0.73           H  
ATOM   4895 1HG  GLU A 327      19.530 -41.020  44.499  1.00  0.73           H  
ATOM   4896 2HG  GLU A 327      20.666 -40.296  45.627  1.00  0.73           H  
ATOM   4897  N   PRO A 328      16.235 -37.946  44.661  1.00  0.67           N  
ATOM   4898  CA  PRO A 328      14.966 -37.275  44.803  1.00  0.67           C  
ATOM   4899  C   PRO A 328      14.410 -37.493  46.180  1.00  0.67           C  
ATOM   4900  O   PRO A 328      14.585 -38.560  46.777  1.00  0.67           O  
ATOM   4901  CB  PRO A 328      14.121 -37.948  43.712  1.00  0.67           C  
ATOM   4902  CG  PRO A 328      14.759 -39.268  43.467  1.00  0.67           C  
ATOM   4903  CD  PRO A 328      16.222 -39.021  43.672  1.00  0.67           C  
ATOM   4904  HA  PRO A 328      15.082 -36.203  44.617  1.00  0.67           H  
ATOM   4905 1HB  PRO A 328      13.063 -37.994  44.013  1.00  0.67           H  
ATOM   4906 2HB  PRO A 328      14.176 -37.340  42.815  1.00  0.67           H  
ATOM   4907 1HG  PRO A 328      14.349 -40.024  44.149  1.00  0.67           H  
ATOM   4908 2HG  PRO A 328      14.527 -39.599  42.439  1.00  0.67           H  
ATOM   4909 1HD  PRO A 328      16.662 -39.940  44.042  1.00  0.67           H  
ATOM   4910 2HD  PRO A 328      16.676 -38.667  42.739  1.00  0.67           H  
ATOM   4911  N   GLY A 329      13.727 -36.487  46.698  1.00  0.64           N  
ATOM   4912  CA  GLY A 329      13.159 -36.578  48.021  1.00  0.64           C  
ATOM   4913  C   GLY A 329      14.134 -36.024  49.062  1.00  0.64           C  
ATOM   4914  O   GLY A 329      13.764 -35.815  50.221  1.00  0.64           O  
ATOM   4915  H   GLY A 329      13.612 -35.605  46.196  1.00  0.64           H  
ATOM   4916 1HA  GLY A 329      12.214 -36.066  48.051  1.00  0.64           H  
ATOM   4917 2HA  GLY A 329      12.949 -37.622  48.247  1.00  0.64           H  
ATOM   4918  N   ARG A 330      15.388 -35.781  48.639  1.00  0.62           N  
ATOM   4919  CA  ARG A 330      16.433 -35.328  49.545  1.00  0.62           C  
ATOM   4920  C   ARG A 330      16.966 -33.922  49.285  1.00  0.62           C  
ATOM   4921  O   ARG A 330      16.946 -33.421  48.148  1.00  0.62           O  
ATOM   4922  CB  ARG A 330      17.638 -36.250  49.437  1.00  0.62           C  
ATOM   4923  CG  ARG A 330      17.528 -37.612  50.110  1.00  0.62           C  
ATOM   4924  CD  ARG A 330      16.694 -38.573  49.300  1.00  0.62           C  
ATOM   4925  NE  ARG A 330      16.810 -39.934  49.787  1.00  0.62           N  
ATOM   4926  CZ  ARG A 330      16.136 -41.005  49.303  1.00  0.62           C  
ATOM   4927  NH1 ARG A 330      15.276 -40.885  48.307  1.00  0.62           N  
ATOM   4928  NH2 ARG A 330      16.344 -42.196  49.842  1.00  0.62           N  
ATOM   4929  H   ARG A 330      15.658 -35.972  47.672  1.00  0.62           H  
ATOM   4930  HA  ARG A 330      16.041 -35.364  50.561  1.00  0.62           H  
ATOM   4931 1HB  ARG A 330      17.891 -36.412  48.415  1.00  0.62           H  
ATOM   4932 2HB  ARG A 330      18.493 -35.750  49.896  1.00  0.62           H  
ATOM   4933 1HG  ARG A 330      18.516 -38.046  50.229  1.00  0.62           H  
ATOM   4934 2HG  ARG A 330      17.062 -37.488  51.090  1.00  0.62           H  
ATOM   4935 1HD  ARG A 330      15.656 -38.296  49.362  1.00  0.62           H  
ATOM   4936 2HD  ARG A 330      17.006 -38.549  48.260  1.00  0.62           H  
ATOM   4937  HE  ARG A 330      17.457 -40.100  50.544  1.00  0.62           H  
ATOM   4938 1HH1 ARG A 330      15.094 -39.969  47.859  1.00  0.62           H  
ATOM   4939 2HH1 ARG A 330      14.791 -41.697  47.965  1.00  0.62           H  
ATOM   4940 1HH2 ARG A 330      17.004 -42.298  50.601  1.00  0.62           H  
ATOM   4941 2HH2 ARG A 330      15.852 -43.001  49.490  1.00  0.62           H  
ATOM   4942  N   VAL A 331      17.521 -33.337  50.356  1.00  0.62           N  
ATOM   4943  CA  VAL A 331      18.283 -32.087  50.266  1.00  0.62           C  
ATOM   4944  C   VAL A 331      19.778 -32.371  50.457  1.00  0.62           C  
ATOM   4945  O   VAL A 331      20.208 -32.880  51.507  1.00  0.62           O  
ATOM   4946  CB  VAL A 331      17.859 -31.044  51.335  1.00  0.62           C  
ATOM   4947  CG1 VAL A 331      18.725 -29.777  51.191  1.00  0.62           C  
ATOM   4948  CG2 VAL A 331      16.402 -30.689  51.177  1.00  0.62           C  
ATOM   4949  H   VAL A 331      17.409 -33.811  51.260  1.00  0.62           H  
ATOM   4950  HA  VAL A 331      18.137 -31.656  49.278  1.00  0.62           H  
ATOM   4951  HB  VAL A 331      18.026 -31.458  52.332  1.00  0.62           H  
ATOM   4952 1HG1 VAL A 331      18.435 -29.049  51.950  1.00  0.62           H  
ATOM   4953 2HG1 VAL A 331      19.779 -30.027  51.319  1.00  0.62           H  
ATOM   4954 3HG1 VAL A 331      18.576 -29.346  50.198  1.00  0.62           H  
ATOM   4955 1HG2 VAL A 331      16.137 -29.959  51.928  1.00  0.62           H  
ATOM   4956 2HG2 VAL A 331      16.222 -30.270  50.202  1.00  0.62           H  
ATOM   4957 3HG2 VAL A 331      15.803 -31.586  51.308  1.00  0.62           H  
ATOM   4958  N   THR A 332      20.556 -32.017  49.442  1.00  0.64           N  
ATOM   4959  CA  THR A 332      22.000 -32.208  49.461  1.00  0.64           C  
ATOM   4960  C   THR A 332      22.678 -30.856  49.525  1.00  0.64           C  
ATOM   4961  O   THR A 332      22.298 -29.964  48.771  1.00  0.64           O  
ATOM   4962  CB  THR A 332      22.496 -32.949  48.198  1.00  0.64           C  
ATOM   4963  OG1 THR A 332      21.890 -34.252  48.127  1.00  0.64           O  
ATOM   4964  CG2 THR A 332      24.028 -33.105  48.242  1.00  0.64           C  
ATOM   4965  H   THR A 332      20.121 -31.614  48.609  1.00  0.64           H  
ATOM   4966  HA  THR A 332      22.273 -32.780  50.341  1.00  0.64           H  
ATOM   4967  HB  THR A 332      22.222 -32.383  47.305  1.00  0.64           H  
ATOM   4968  HG1 THR A 332      21.045 -34.186  47.671  1.00  0.64           H  
ATOM   4969 1HG2 THR A 332      24.373 -33.630  47.357  1.00  0.64           H  
ATOM   4970 2HG2 THR A 332      24.501 -32.125  48.278  1.00  0.64           H  
ATOM   4971 3HG2 THR A 332      24.308 -33.673  49.131  1.00  0.64           H  
ATOM   4972  N   VAL A 333      23.655 -30.696  50.415  1.00  0.69           N  
ATOM   4973  CA  VAL A 333      24.364 -29.426  50.487  1.00  0.69           C  
ATOM   4974  C   VAL A 333      25.844 -29.615  50.193  1.00  0.69           C  
ATOM   4975  O   VAL A 333      26.486 -30.492  50.772  1.00  0.69           O  
ATOM   4976  CB  VAL A 333      24.213 -28.769  51.862  1.00  0.69           C  
ATOM   4977  CG1 VAL A 333      24.976 -27.417  51.885  1.00  0.69           C  
ATOM   4978  CG2 VAL A 333      22.752 -28.579  52.169  1.00  0.69           C  
ATOM   4979  H   VAL A 333      23.890 -31.470  51.038  1.00  0.69           H  
ATOM   4980  HA  VAL A 333      23.944 -28.755  49.749  1.00  0.69           H  
ATOM   4981  HB  VAL A 333      24.645 -29.421  52.609  1.00  0.69           H  
ATOM   4982 1HG1 VAL A 333      24.868 -26.941  52.853  1.00  0.69           H  
ATOM   4983 2HG1 VAL A 333      26.034 -27.576  51.680  1.00  0.69           H  
ATOM   4984 3HG1 VAL A 333      24.558 -26.757  51.121  1.00  0.69           H  
ATOM   4985 1HG2 VAL A 333      22.643 -28.144  53.157  1.00  0.69           H  
ATOM   4986 2HG2 VAL A 333      22.303 -27.953  51.475  1.00  0.69           H  
ATOM   4987 3HG2 VAL A 333      22.258 -29.532  52.130  1.00  0.69           H  
ATOM   4988  N   LEU A 334      26.347 -28.802  49.276  1.00  0.77           N  
ATOM   4989  CA  LEU A 334      27.736 -28.780  48.860  1.00  0.77           C  
ATOM   4990  C   LEU A 334      28.432 -27.657  49.631  1.00  0.77           C  
ATOM   4991  O   LEU A 334      27.942 -26.522  49.641  1.00  0.77           O  
ATOM   4992  CB  LEU A 334      27.804 -28.552  47.349  1.00  0.77           C  
ATOM   4993  CG  LEU A 334      29.175 -28.522  46.711  1.00  0.77           C  
ATOM   4994  CD1 LEU A 334      29.805 -29.917  46.821  1.00  0.77           C  
ATOM   4995  CD2 LEU A 334      29.009 -28.101  45.277  1.00  0.77           C  
ATOM   4996  H   LEU A 334      25.709 -28.142  48.840  1.00  0.77           H  
ATOM   4997  HA  LEU A 334      28.200 -29.730  49.106  1.00  0.77           H  
ATOM   4998 1HB  LEU A 334      27.233 -29.340  46.861  1.00  0.77           H  
ATOM   4999 2HB  LEU A 334      27.324 -27.614  47.140  1.00  0.77           H  
ATOM   5000  HG  LEU A 334      29.819 -27.821  47.233  1.00  0.77           H  
ATOM   5001 1HD1 LEU A 334      30.771 -29.926  46.371  1.00  0.77           H  
ATOM   5002 2HD1 LEU A 334      29.898 -30.181  47.869  1.00  0.77           H  
ATOM   5003 3HD1 LEU A 334      29.171 -30.644  46.317  1.00  0.77           H  
ATOM   5004 1HD2 LEU A 334      29.958 -28.078  44.788  1.00  0.77           H  
ATOM   5005 2HD2 LEU A 334      28.373 -28.812  44.793  1.00  0.77           H  
ATOM   5006 3HD2 LEU A 334      28.557 -27.119  45.227  1.00  0.77           H  
ATOM   5007  N   THR A 335      29.535 -27.971  50.308  1.00  0.89           N  
ATOM   5008  CA  THR A 335      30.196 -26.967  51.137  1.00  0.89           C  
ATOM   5009  C   THR A 335      31.729 -26.920  50.985  1.00  0.89           C  
ATOM   5010  O   THR A 335      32.301 -27.523  50.073  1.00  0.89           O  
ATOM   5011  CB  THR A 335      29.770 -27.177  52.608  1.00  0.89           C  
ATOM   5012  OG1 THR A 335      30.208 -26.072  53.395  1.00  0.89           O  
ATOM   5013  CG2 THR A 335      30.309 -28.464  53.169  1.00  0.89           C  
ATOM   5014  H   THR A 335      29.878 -28.928  50.274  1.00  0.89           H  
ATOM   5015  HA  THR A 335      29.821 -25.988  50.840  1.00  0.89           H  
ATOM   5016  HB  THR A 335      28.694 -27.204  52.636  1.00  0.89           H  
ATOM   5017  HG1 THR A 335      29.628 -25.317  53.147  1.00  0.89           H  
ATOM   5018 1HG2 THR A 335      29.968 -28.583  54.196  1.00  0.89           H  
ATOM   5019 2HG2 THR A 335      29.946 -29.296  52.566  1.00  0.89           H  
ATOM   5020 3HG2 THR A 335      31.387 -28.441  53.148  1.00  0.89           H  
ATOM   5021  N   GLY A 336      32.386 -26.163  51.867  1.00  1.04           N  
ATOM   5022  CA  GLY A 336      33.831 -25.916  51.802  1.00  1.04           C  
ATOM   5023  C   GLY A 336      34.137 -24.475  51.320  1.00  1.04           C  
ATOM   5024  O   GLY A 336      33.205 -23.691  51.125  1.00  1.04           O  
ATOM   5025  H   GLY A 336      31.826 -25.757  52.604  1.00  1.04           H  
ATOM   5026 1HA  GLY A 336      34.249 -26.074  52.796  1.00  1.04           H  
ATOM   5027 2HA  GLY A 336      34.286 -26.642  51.132  1.00  1.04           H  
ATOM   5028  N   PRO A 337      35.427 -24.129  51.096  1.00  1.19           N  
ATOM   5029  CA  PRO A 337      35.997 -22.814  50.753  1.00  1.19           C  
ATOM   5030  C   PRO A 337      35.430 -22.238  49.458  1.00  1.19           C  
ATOM   5031  O   PRO A 337      34.849 -22.955  48.652  1.00  1.19           O  
ATOM   5032  CB  PRO A 337      37.489 -23.128  50.568  1.00  1.19           C  
ATOM   5033  CG  PRO A 337      37.721 -24.380  51.360  1.00  1.19           C  
ATOM   5034  CD  PRO A 337      36.446 -25.172  51.209  1.00  1.19           C  
ATOM   5035  HA  PRO A 337      35.841 -22.119  51.587  1.00  1.19           H  
ATOM   5036 1HB  PRO A 337      37.726 -23.240  49.509  1.00  1.19           H  
ATOM   5037 2HB  PRO A 337      38.092 -22.284  50.936  1.00  1.19           H  
ATOM   5038 1HG  PRO A 337      38.596 -24.921  50.952  1.00  1.19           H  
ATOM   5039 2HG  PRO A 337      37.956 -24.135  52.404  1.00  1.19           H  
ATOM   5040 1HD  PRO A 337      36.460 -25.746  50.288  1.00  1.19           H  
ATOM   5041 2HD  PRO A 337      36.330 -25.798  52.097  1.00  1.19           H  
ATOM   5042  N   ASN A 338      35.520 -20.917  49.296  1.00  1.29           N  
ATOM   5043  CA  ASN A 338      34.967 -20.268  48.103  1.00  1.29           C  
ATOM   5044  C   ASN A 338      35.644 -20.645  46.778  1.00  1.29           C  
ATOM   5045  O   ASN A 338      34.975 -21.004  45.806  1.00  1.29           O  
ATOM   5046  CB  ASN A 338      35.050 -18.761  48.267  1.00  1.29           C  
ATOM   5047  CG  ASN A 338      34.069 -18.221  49.258  1.00  1.29           C  
ATOM   5048  OD1 ASN A 338      33.079 -18.876  49.600  1.00  1.29           O  
ATOM   5049  ND2 ASN A 338      34.324 -17.030  49.734  1.00  1.29           N  
ATOM   5050  H   ASN A 338      35.984 -20.355  49.996  1.00  1.29           H  
ATOM   5051  HA  ASN A 338      33.920 -20.553  48.019  1.00  1.29           H  
ATOM   5052 1HB  ASN A 338      36.056 -18.488  48.588  1.00  1.29           H  
ATOM   5053 2HB  ASN A 338      34.877 -18.283  47.303  1.00  1.29           H  
ATOM   5054 1HD2 ASN A 338      33.706 -16.615  50.401  1.00  1.29           H  
ATOM   5055 2HD2 ASN A 338      35.138 -16.535  49.430  1.00  1.29           H  
ATOM   5056  N   GLY A 339      36.973 -20.631  46.738  1.00  1.34           N  
ATOM   5057  CA  GLY A 339      37.702 -20.871  45.485  1.00  1.34           C  
ATOM   5058  C   GLY A 339      37.849 -22.343  45.105  1.00  1.34           C  
ATOM   5059  O   GLY A 339      38.963 -22.821  44.893  1.00  1.34           O  
ATOM   5060  H   GLY A 339      37.486 -20.397  47.572  1.00  1.34           H  
ATOM   5061 1HA  GLY A 339      37.193 -20.345  44.677  1.00  1.34           H  
ATOM   5062 2HA  GLY A 339      38.692 -20.424  45.565  1.00  1.34           H  
ATOM   5063  N   VAL A 340      36.731 -23.060  45.044  1.00  1.32           N  
ATOM   5064  CA  VAL A 340      36.767 -24.494  44.758  1.00  1.32           C  
ATOM   5065  C   VAL A 340      35.882 -24.929  43.583  1.00  1.32           C  
ATOM   5066  O   VAL A 340      35.999 -26.057  43.112  1.00  1.32           O  
ATOM   5067  CB  VAL A 340      36.336 -25.258  46.000  1.00  1.32           C  
ATOM   5068  CG1 VAL A 340      37.245 -24.959  47.123  1.00  1.32           C  
ATOM   5069  CG2 VAL A 340      34.986 -24.885  46.327  1.00  1.32           C  
ATOM   5070  H   VAL A 340      35.863 -22.567  45.228  1.00  1.32           H  
ATOM   5071  HA  VAL A 340      37.795 -24.771  44.527  1.00  1.32           H  
ATOM   5072  HB  VAL A 340      36.401 -26.319  45.807  1.00  1.32           H  
ATOM   5073 1HG1 VAL A 340      36.932 -25.514  47.994  1.00  1.32           H  
ATOM   5074 2HG1 VAL A 340      38.258 -25.235  46.850  1.00  1.32           H  
ATOM   5075 3HG1 VAL A 340      37.206 -23.903  47.342  1.00  1.32           H  
ATOM   5076 1HG2 VAL A 340      34.658 -25.424  47.217  1.00  1.32           H  
ATOM   5077 2HG2 VAL A 340      34.951 -23.824  46.498  1.00  1.32           H  
ATOM   5078 3HG2 VAL A 340      34.357 -25.122  45.505  1.00  1.32           H  
ATOM   5079  N   GLY A 341      35.005 -24.041  43.099  1.00  1.26           N  
ATOM   5080  CA  GLY A 341      34.092 -24.419  42.012  1.00  1.26           C  
ATOM   5081  C   GLY A 341      32.672 -24.886  42.411  1.00  1.26           C  
ATOM   5082  O   GLY A 341      31.982 -25.496  41.594  1.00  1.26           O  
ATOM   5083  H   GLY A 341      34.970 -23.114  43.496  1.00  1.26           H  
ATOM   5084 1HA  GLY A 341      34.000 -23.570  41.334  1.00  1.26           H  
ATOM   5085 2HA  GLY A 341      34.562 -25.208  41.426  1.00  1.26           H  
ATOM   5086  N   LYS A 342      32.216 -24.616  43.637  1.00  1.18           N  
ATOM   5087  CA  LYS A 342      30.862 -25.052  44.023  1.00  1.18           C  
ATOM   5088  C   LYS A 342      29.794 -24.488  43.072  1.00  1.18           C  
ATOM   5089  O   LYS A 342      28.945 -25.225  42.559  1.00  1.18           O  
ATOM   5090  CB  LYS A 342      30.501 -24.666  45.458  1.00  1.18           C  
ATOM   5091  CG  LYS A 342      31.407 -25.245  46.551  1.00  1.18           C  
ATOM   5092  CD  LYS A 342      30.875 -24.985  47.964  1.00  1.18           C  
ATOM   5093  CE  LYS A 342      30.814 -23.503  48.327  1.00  1.18           C  
ATOM   5094  NZ  LYS A 342      32.114 -22.942  48.695  1.00  1.18           N  
ATOM   5095  H   LYS A 342      32.803 -24.126  44.297  1.00  1.18           H  
ATOM   5096  HA  LYS A 342      30.826 -26.135  43.948  1.00  1.18           H  
ATOM   5097 1HB  LYS A 342      30.510 -23.583  45.557  1.00  1.18           H  
ATOM   5098 2HB  LYS A 342      29.499 -25.001  45.661  1.00  1.18           H  
ATOM   5099 1HG  LYS A 342      31.552 -26.311  46.405  1.00  1.18           H  
ATOM   5100 2HG  LYS A 342      32.341 -24.753  46.481  1.00  1.18           H  
ATOM   5101 1HD  LYS A 342      29.917 -25.461  48.108  1.00  1.18           H  
ATOM   5102 2HD  LYS A 342      31.576 -25.440  48.648  1.00  1.18           H  
ATOM   5103 1HE  LYS A 342      30.450 -22.967  47.456  1.00  1.18           H  
ATOM   5104 2HE  LYS A 342      30.116 -23.354  49.155  1.00  1.18           H  
ATOM   5105 1HZ  LYS A 342      31.996 -21.965  48.891  1.00  1.18           H  
ATOM   5106 2HZ  LYS A 342      32.486 -23.391  49.540  1.00  1.18           H  
ATOM   5107 3HZ  LYS A 342      32.783 -23.070  47.939  1.00  1.18           H  
ATOM   5108  N   SER A 343      29.844 -23.174  42.830  1.00  1.10           N  
ATOM   5109  CA  SER A 343      28.888 -22.516  41.936  1.00  1.10           C  
ATOM   5110  C   SER A 343      28.992 -23.120  40.533  1.00  1.10           C  
ATOM   5111  O   SER A 343      27.984 -23.289  39.837  1.00  1.10           O  
ATOM   5112  CB  SER A 343      29.173 -21.027  41.857  1.00  1.10           C  
ATOM   5113  OG  SER A 343      28.968 -20.394  43.095  1.00  1.10           O  
ATOM   5114  H   SER A 343      30.558 -22.619  43.276  1.00  1.10           H  
ATOM   5115  HA  SER A 343      27.877 -22.671  42.319  1.00  1.10           H  
ATOM   5116 1HB  SER A 343      30.202 -20.879  41.538  1.00  1.10           H  
ATOM   5117 2HB  SER A 343      28.529 -20.573  41.106  1.00  1.10           H  
ATOM   5118  HG  SER A 343      27.983 -20.300  43.215  1.00  1.10           H  
ATOM   5119  N   THR A 344      30.227 -23.450  40.126  1.00  1.05           N  
ATOM   5120  CA  THR A 344      30.485 -24.039  38.819  1.00  1.05           C  
ATOM   5121  C   THR A 344      29.751 -25.363  38.713  1.00  1.05           C  
ATOM   5122  O   THR A 344      29.167 -25.653  37.669  1.00  1.05           O  
ATOM   5123  CB  THR A 344      31.988 -24.239  38.532  1.00  1.05           C  
ATOM   5124  OG1 THR A 344      32.656 -22.966  38.524  1.00  1.05           O  
ATOM   5125  CG2 THR A 344      32.167 -24.927  37.181  1.00  1.05           C  
ATOM   5126  H   THR A 344      30.999 -23.302  40.756  1.00  1.05           H  
ATOM   5127  HA  THR A 344      30.090 -23.371  38.054  1.00  1.05           H  
ATOM   5128  HB  THR A 344      32.428 -24.862  39.293  1.00  1.05           H  
ATOM   5129  HG1 THR A 344      32.290 -22.421  37.822  1.00  1.05           H  
ATOM   5130 1HG2 THR A 344      33.228 -25.069  36.985  1.00  1.05           H  
ATOM   5131 2HG2 THR A 344      31.667 -25.896  37.198  1.00  1.05           H  
ATOM   5132 3HG2 THR A 344      31.731 -24.309  36.394  1.00  1.05           H  
ATOM   5133  N   LEU A 345      29.770 -26.170  39.782  1.00  1.02           N  
ATOM   5134  CA  LEU A 345      29.033 -27.423  39.742  1.00  1.02           C  
ATOM   5135  C   LEU A 345      27.584 -27.182  39.391  1.00  1.02           C  
ATOM   5136  O   LEU A 345      27.029 -27.876  38.538  1.00  1.02           O  
ATOM   5137  CB  LEU A 345      28.998 -28.182  41.068  1.00  1.02           C  
ATOM   5138  CG  LEU A 345      28.122 -29.446  40.939  1.00  1.02           C  
ATOM   5139  CD1 LEU A 345      28.781 -30.354  39.955  1.00  1.02           C  
ATOM   5140  CD2 LEU A 345      27.867 -30.082  42.281  1.00  1.02           C  
ATOM   5141  H   LEU A 345      30.305 -25.902  40.610  1.00  1.02           H  
ATOM   5142  HA  LEU A 345      29.477 -28.059  38.979  1.00  1.02           H  
ATOM   5143 1HB  LEU A 345      30.008 -28.466  41.356  1.00  1.02           H  
ATOM   5144 2HB  LEU A 345      28.572 -27.549  41.840  1.00  1.02           H  
ATOM   5145  HG  LEU A 345      27.163 -29.166  40.511  1.00  1.02           H  
ATOM   5146 1HD1 LEU A 345      28.167 -31.225  39.797  1.00  1.02           H  
ATOM   5147 2HD1 LEU A 345      28.898 -29.820  39.020  1.00  1.02           H  
ATOM   5148 3HD1 LEU A 345      29.753 -30.654  40.321  1.00  1.02           H  
ATOM   5149 1HD2 LEU A 345      27.242 -30.962  42.154  1.00  1.02           H  
ATOM   5150 2HD2 LEU A 345      28.794 -30.360  42.742  1.00  1.02           H  
ATOM   5151 3HD2 LEU A 345      27.352 -29.361  42.905  1.00  1.02           H  
ATOM   5152  N   LEU A 346      26.951 -26.210  40.052  1.00  0.99           N  
ATOM   5153  CA  LEU A 346      25.532 -26.018  39.786  1.00  0.99           C  
ATOM   5154  C   LEU A 346      25.330 -25.628  38.318  1.00  0.99           C  
ATOM   5155  O   LEU A 346      24.401 -26.098  37.652  1.00  0.99           O  
ATOM   5156  CB  LEU A 346      24.951 -24.911  40.664  1.00  0.99           C  
ATOM   5157  CG  LEU A 346      24.915 -25.158  42.180  1.00  0.99           C  
ATOM   5158  CD1 LEU A 346      24.304 -23.902  42.822  1.00  0.99           C  
ATOM   5159  CD2 LEU A 346      24.165 -26.439  42.521  1.00  0.99           C  
ATOM   5160  H   LEU A 346      27.463 -25.656  40.746  1.00  0.99           H  
ATOM   5161  HA  LEU A 346      25.008 -26.949  39.980  1.00  0.99           H  
ATOM   5162 1HB  LEU A 346      25.540 -24.007  40.500  1.00  0.99           H  
ATOM   5163 2HB  LEU A 346      23.932 -24.708  40.336  1.00  0.99           H  
ATOM   5164  HG  LEU A 346      25.942 -25.252  42.552  1.00  0.99           H  
ATOM   5165 1HD1 LEU A 346      24.274 -23.988  43.893  1.00  0.99           H  
ATOM   5166 2HD1 LEU A 346      24.912 -23.038  42.548  1.00  0.99           H  
ATOM   5167 3HD1 LEU A 346      23.288 -23.767  42.456  1.00  0.99           H  
ATOM   5168 1HD2 LEU A 346      24.162 -26.583  43.600  1.00  0.99           H  
ATOM   5169 2HD2 LEU A 346      23.174 -26.373  42.178  1.00  0.99           H  
ATOM   5170 3HD2 LEU A 346      24.658 -27.284  42.045  1.00  0.99           H  
ATOM   5171  N   GLN A 347      26.230 -24.793  37.800  1.00  0.98           N  
ATOM   5172  CA  GLN A 347      26.152 -24.357  36.410  1.00  0.98           C  
ATOM   5173  C   GLN A 347      26.358 -25.537  35.456  1.00  0.98           C  
ATOM   5174  O   GLN A 347      25.769 -25.601  34.365  1.00  0.98           O  
ATOM   5175  CB  GLN A 347      27.165 -23.244  36.163  1.00  0.98           C  
ATOM   5176  CG  GLN A 347      26.805 -21.948  36.862  1.00  0.98           C  
ATOM   5177  CD  GLN A 347      27.869 -20.881  36.725  1.00  0.98           C  
ATOM   5178  OE1 GLN A 347      28.545 -20.761  35.695  1.00  0.98           O  
ATOM   5179  NE2 GLN A 347      28.027 -20.084  37.778  1.00  0.98           N  
ATOM   5180  H   GLN A 347      26.974 -24.429  38.402  1.00  0.98           H  
ATOM   5181  HA  GLN A 347      25.163 -23.956  36.235  1.00  0.98           H  
ATOM   5182 1HB  GLN A 347      28.144 -23.561  36.509  1.00  0.98           H  
ATOM   5183 2HB  GLN A 347      27.242 -23.050  35.097  1.00  0.98           H  
ATOM   5184 1HG  GLN A 347      25.884 -21.571  36.429  1.00  0.98           H  
ATOM   5185 2HG  GLN A 347      26.657 -22.154  37.923  1.00  0.98           H  
ATOM   5186 1HE2 GLN A 347      28.711 -19.355  37.760  1.00  0.98           H  
ATOM   5187 2HE2 GLN A 347      27.454 -20.215  38.589  1.00  0.98           H  
ATOM   5188  N   ALA A 348      27.222 -26.469  35.846  1.00  0.98           N  
ATOM   5189  CA  ALA A 348      27.426 -27.658  35.047  1.00  0.98           C  
ATOM   5190  C   ALA A 348      26.160 -28.532  35.061  1.00  0.98           C  
ATOM   5191  O   ALA A 348      25.717 -29.014  34.018  1.00  0.98           O  
ATOM   5192  CB  ALA A 348      28.646 -28.406  35.542  1.00  0.98           C  
ATOM   5193  H   ALA A 348      27.740 -26.350  36.715  1.00  0.98           H  
ATOM   5194  HA  ALA A 348      27.592 -27.352  34.030  1.00  0.98           H  
ATOM   5195 1HB  ALA A 348      28.820 -29.276  34.919  1.00  0.98           H  
ATOM   5196 2HB  ALA A 348      29.513 -27.746  35.488  1.00  0.98           H  
ATOM   5197 3HB  ALA A 348      28.488 -28.708  36.570  1.00  0.98           H  
ATOM   5198  N   ILE A 349      25.504 -28.645  36.227  1.00  1.02           N  
ATOM   5199  CA  ILE A 349      24.288 -29.459  36.347  1.00  1.02           C  
ATOM   5200  C   ILE A 349      23.209 -28.912  35.423  1.00  1.02           C  
ATOM   5201  O   ILE A 349      22.528 -29.677  34.749  1.00  1.02           O  
ATOM   5202  CB  ILE A 349      23.723 -29.526  37.789  1.00  1.02           C  
ATOM   5203  CG1 ILE A 349      24.657 -30.333  38.740  1.00  1.02           C  
ATOM   5204  CG2 ILE A 349      22.346 -30.154  37.750  1.00  1.02           C  
ATOM   5205  CD1 ILE A 349      24.300 -30.217  40.222  1.00  1.02           C  
ATOM   5206  H   ILE A 349      25.899 -28.207  37.059  1.00  1.02           H  
ATOM   5207  HA  ILE A 349      24.521 -30.473  36.031  1.00  1.02           H  
ATOM   5208  HB  ILE A 349      23.644 -28.516  38.189  1.00  1.02           H  
ATOM   5209 1HG1 ILE A 349      24.615 -31.377  38.470  1.00  1.02           H  
ATOM   5210 2HG1 ILE A 349      25.674 -29.978  38.607  1.00  1.02           H  
ATOM   5211 1HG2 ILE A 349      21.932 -30.174  38.752  1.00  1.02           H  
ATOM   5212 2HG2 ILE A 349      21.714 -29.559  37.106  1.00  1.02           H  
ATOM   5213 3HG2 ILE A 349      22.414 -31.170  37.358  1.00  1.02           H  
ATOM   5214 1HD1 ILE A 349      25.002 -30.807  40.810  1.00  1.02           H  
ATOM   5215 2HD1 ILE A 349      24.357 -29.178  40.528  1.00  1.02           H  
ATOM   5216 3HD1 ILE A 349      23.289 -30.587  40.387  1.00  1.02           H  
ATOM   5217  N   LEU A 350      23.095 -27.586  35.376  1.00  1.09           N  
ATOM   5218  CA  LEU A 350      22.142 -26.837  34.549  1.00  1.09           C  
ATOM   5219  C   LEU A 350      22.426 -26.876  33.048  1.00  1.09           C  
ATOM   5220  O   LEU A 350      21.606 -26.405  32.258  1.00  1.09           O  
ATOM   5221  CB  LEU A 350      22.152 -25.379  35.003  1.00  1.09           C  
ATOM   5222  CG  LEU A 350      21.583 -25.145  36.299  1.00  1.09           C  
ATOM   5223  CD1 LEU A 350      21.922 -23.804  36.824  1.00  1.09           C  
ATOM   5224  CD2 LEU A 350      20.100 -25.192  36.156  1.00  1.09           C  
ATOM   5225  H   LEU A 350      23.702 -27.046  35.995  1.00  1.09           H  
ATOM   5226  HA  LEU A 350      21.153 -27.255  34.719  1.00  1.09           H  
ATOM   5227 1HB  LEU A 350      23.184 -25.048  35.049  1.00  1.09           H  
ATOM   5228 2HB  LEU A 350      21.604 -24.784  34.283  1.00  1.09           H  
ATOM   5229  HG  LEU A 350      21.949 -25.900  36.958  1.00  1.09           H  
ATOM   5230 1HD1 LEU A 350      21.467 -23.707  37.785  1.00  1.09           H  
ATOM   5231 2HD1 LEU A 350      22.995 -23.704  36.928  1.00  1.09           H  
ATOM   5232 3HD1 LEU A 350      21.546 -23.045  36.166  1.00  1.09           H  
ATOM   5233 1HD2 LEU A 350      19.629 -25.040  37.123  1.00  1.09           H  
ATOM   5234 2HD2 LEU A 350      19.776 -24.421  35.486  1.00  1.09           H  
ATOM   5235 3HD2 LEU A 350      19.823 -26.132  35.749  1.00  1.09           H  
ATOM   5236  N   GLY A 351      23.591 -27.388  32.638  1.00  1.18           N  
ATOM   5237  CA  GLY A 351      23.923 -27.414  31.222  1.00  1.18           C  
ATOM   5238  C   GLY A 351      24.358 -26.042  30.718  1.00  1.18           C  
ATOM   5239  O   GLY A 351      24.149 -25.703  29.552  1.00  1.18           O  
ATOM   5240  H   GLY A 351      24.251 -27.803  33.296  1.00  1.18           H  
ATOM   5241 1HA  GLY A 351      24.727 -28.132  31.064  1.00  1.18           H  
ATOM   5242 2HA  GLY A 351      23.063 -27.765  30.655  1.00  1.18           H  
ATOM   5243  N   LEU A 352      24.913 -25.221  31.607  1.00  1.30           N  
ATOM   5244  CA  LEU A 352      25.327 -23.879  31.232  1.00  1.30           C  
ATOM   5245  C   LEU A 352      26.816 -23.833  30.944  1.00  1.30           C  
ATOM   5246  O   LEU A 352      27.270 -23.071  30.084  1.00  1.30           O  
ATOM   5247  CB  LEU A 352      25.027 -22.958  32.389  1.00  1.30           C  
ATOM   5248  CG  LEU A 352      23.619 -22.979  32.812  1.00  1.30           C  
ATOM   5249  CD1 LEU A 352      23.484 -22.084  34.043  1.00  1.30           C  
ATOM   5250  CD2 LEU A 352      22.710 -22.627  31.638  1.00  1.30           C  
ATOM   5251  H   LEU A 352      25.063 -25.527  32.567  1.00  1.30           H  
ATOM   5252  HA  LEU A 352      24.780 -23.566  30.344  1.00  1.30           H  
ATOM   5253 1HB  LEU A 352      25.638 -23.253  33.236  1.00  1.30           H  
ATOM   5254 2HB  LEU A 352      25.286 -21.944  32.113  1.00  1.30           H  
ATOM   5255  HG  LEU A 352      23.368 -23.963  33.098  1.00  1.30           H  
ATOM   5256 1HD1 LEU A 352      22.477 -22.095  34.392  1.00  1.30           H  
ATOM   5257 2HD1 LEU A 352      24.138 -22.454  34.818  1.00  1.30           H  
ATOM   5258 3HD1 LEU A 352      23.761 -21.095  33.830  1.00  1.30           H  
ATOM   5259 1HD2 LEU A 352      21.680 -22.681  31.950  1.00  1.30           H  
ATOM   5260 2HD2 LEU A 352      22.908 -21.664  31.267  1.00  1.30           H  
ATOM   5261 3HD2 LEU A 352      22.877 -23.347  30.840  1.00  1.30           H  
ATOM   5262  N   GLN A 353      27.567 -24.655  31.683  1.00  1.43           N  
ATOM   5263  CA  GLN A 353      29.028 -24.723  31.588  1.00  1.43           C  
ATOM   5264  C   GLN A 353      29.530 -26.154  31.598  1.00  1.43           C  
ATOM   5265  O   GLN A 353      28.911 -27.038  32.177  1.00  1.43           O  
ATOM   5266  CB  GLN A 353      29.701 -23.956  32.736  1.00  1.43           C  
ATOM   5267  CG  GLN A 353      29.484 -22.450  32.712  1.00  1.43           C  
ATOM   5268  CD  GLN A 353      30.303 -21.782  31.596  1.00  1.43           C  
ATOM   5269  OE1 GLN A 353      31.436 -21.313  31.807  1.00  1.43           O  
ATOM   5270  NE2 GLN A 353      29.753 -21.766  30.385  1.00  1.43           N  
ATOM   5271  H   GLN A 353      27.087 -25.224  32.378  1.00  1.43           H  
ATOM   5272  HA  GLN A 353      29.334 -24.272  30.645  1.00  1.43           H  
ATOM   5273 1HB  GLN A 353      29.319 -24.331  33.689  1.00  1.43           H  
ATOM   5274 2HB  GLN A 353      30.775 -24.150  32.721  1.00  1.43           H  
ATOM   5275 1HG  GLN A 353      28.435 -22.221  32.562  1.00  1.43           H  
ATOM   5276 2HG  GLN A 353      29.812 -22.037  33.667  1.00  1.43           H  
ATOM   5277 1HE2 GLN A 353      30.243 -21.362  29.613  1.00  1.43           H  
ATOM   5278 2HE2 GLN A 353      28.846 -22.205  30.231  1.00  1.43           H  
ATOM   5279  N   GLU A 354      30.662 -26.388  30.959  1.00  1.53           N  
ATOM   5280  CA  GLU A 354      31.251 -27.714  31.010  1.00  1.53           C  
ATOM   5281  C   GLU A 354      31.978 -27.897  32.333  1.00  1.53           C  
ATOM   5282  O   GLU A 354      32.580 -26.958  32.855  1.00  1.53           O  
ATOM   5283  CB  GLU A 354      32.199 -27.928  29.830  1.00  1.53           C  
ATOM   5284  CG  GLU A 354      31.504 -27.930  28.466  1.00  1.53           C  
ATOM   5285  CD  GLU A 354      32.445 -28.172  27.304  1.00  1.53           C  
ATOM   5286  OE1 GLU A 354      33.618 -28.354  27.531  1.00  1.53           O  
ATOM   5287  OE2 GLU A 354      31.980 -28.177  26.189  1.00  1.53           O  
ATOM   5288  H   GLU A 354      31.132 -25.643  30.465  1.00  1.53           H  
ATOM   5289  HA  GLU A 354      30.453 -28.456  30.954  1.00  1.53           H  
ATOM   5290 1HB  GLU A 354      32.954 -27.143  29.824  1.00  1.53           H  
ATOM   5291 2HB  GLU A 354      32.718 -28.880  29.951  1.00  1.53           H  
ATOM   5292 1HG  GLU A 354      30.740 -28.708  28.466  1.00  1.53           H  
ATOM   5293 2HG  GLU A 354      31.003 -26.973  28.329  1.00  1.53           H  
ATOM   5294  N   SER A 355      31.932 -29.109  32.860  1.00  1.55           N  
ATOM   5295  CA  SER A 355      32.633 -29.444  34.086  1.00  1.55           C  
ATOM   5296  C   SER A 355      34.149 -29.382  33.919  1.00  1.55           C  
ATOM   5297  O   SER A 355      34.664 -29.854  32.908  1.00  1.55           O  
ATOM   5298  CB  SER A 355      32.268 -30.844  34.490  1.00  1.55           C  
ATOM   5299  OG  SER A 355      33.027 -31.304  35.596  1.00  1.55           O  
ATOM   5300  H   SER A 355      31.398 -29.823  32.385  1.00  1.55           H  
ATOM   5301  HA  SER A 355      32.281 -28.750  34.838  1.00  1.55           H  
ATOM   5302 1HB  SER A 355      31.207 -30.891  34.735  1.00  1.55           H  
ATOM   5303 2HB  SER A 355      32.431 -31.502  33.640  1.00  1.55           H  
ATOM   5304  HG  SER A 355      32.787 -32.260  35.646  1.00  1.55           H  
ATOM   5305  N   PRO A 356      34.895 -28.846  34.902  1.00  1.50           N  
ATOM   5306  CA  PRO A 356      36.344 -28.815  34.949  1.00  1.50           C  
ATOM   5307  C   PRO A 356      36.950 -30.167  35.327  1.00  1.50           C  
ATOM   5308  O   PRO A 356      38.169 -30.333  35.273  1.00  1.50           O  
ATOM   5309  CB  PRO A 356      36.615 -27.767  36.035  1.00  1.50           C  
ATOM   5310  CG  PRO A 356      35.424 -27.867  36.962  1.00  1.50           C  
ATOM   5311  CD  PRO A 356      34.248 -28.180  36.057  1.00  1.50           C  
ATOM   5312  HA  PRO A 356      36.726 -28.481  33.974  1.00  1.50           H  
ATOM   5313 1HB  PRO A 356      37.566 -27.995  36.540  1.00  1.50           H  
ATOM   5314 2HB  PRO A 356      36.721 -26.773  35.577  1.00  1.50           H  
ATOM   5315 1HG  PRO A 356      35.600 -28.652  37.714  1.00  1.50           H  
ATOM   5316 2HG  PRO A 356      35.293 -26.925  37.515  1.00  1.50           H  
ATOM   5317 1HD  PRO A 356      33.581 -28.872  36.593  1.00  1.50           H  
ATOM   5318 2HD  PRO A 356      33.743 -27.253  35.737  1.00  1.50           H  
ATOM   5319  N   CYS A 357      36.111 -31.108  35.787  1.00  1.38           N  
ATOM   5320  CA  CYS A 357      36.623 -32.376  36.299  1.00  1.38           C  
ATOM   5321  C   CYS A 357      36.060 -33.633  35.626  1.00  1.38           C  
ATOM   5322  O   CYS A 357      36.771 -34.628  35.484  1.00  1.38           O  
ATOM   5323  CB  CYS A 357      36.372 -32.452  37.790  1.00  1.38           C  
ATOM   5324  SG  CYS A 357      37.171 -31.170  38.743  1.00  1.38           S  
ATOM   5325  H   CYS A 357      35.103 -30.965  35.779  1.00  1.38           H  
ATOM   5326  HA  CYS A 357      37.701 -32.382  36.148  1.00  1.38           H  
ATOM   5327 1HB  CYS A 357      35.304 -32.366  37.964  1.00  1.38           H  
ATOM   5328 2HB  CYS A 357      36.702 -33.413  38.155  1.00  1.38           H  
ATOM   5329  HG  CYS A 357      36.628 -31.480  39.940  1.00  1.38           H  
ATOM   5330  N   GLY A 358      34.783 -33.621  35.250  1.00  1.23           N  
ATOM   5331  CA  GLY A 358      34.177 -34.815  34.663  1.00  1.23           C  
ATOM   5332  C   GLY A 358      32.695 -34.595  34.381  1.00  1.23           C  
ATOM   5333  O   GLY A 358      32.101 -33.660  34.912  1.00  1.23           O  
ATOM   5334  H   GLY A 358      34.229 -32.784  35.369  1.00  1.23           H  
ATOM   5335 1HA  GLY A 358      34.705 -35.057  33.741  1.00  1.23           H  
ATOM   5336 2HA  GLY A 358      34.308 -35.651  35.347  1.00  1.23           H  
ATOM   5337  N   PRO A 359      32.046 -35.498  33.638  1.00  1.08           N  
ATOM   5338  CA  PRO A 359      30.660 -35.410  33.210  1.00  1.08           C  
ATOM   5339  C   PRO A 359      29.686 -35.522  34.350  1.00  1.08           C  
ATOM   5340  O   PRO A 359      29.956 -36.207  35.322  1.00  1.08           O  
ATOM   5341  CB  PRO A 359      30.523 -36.612  32.273  1.00  1.08           C  
ATOM   5342  CG  PRO A 359      31.586 -37.592  32.735  1.00  1.08           C  
ATOM   5343  CD  PRO A 359      32.737 -36.728  33.217  1.00  1.08           C  
ATOM   5344  HA  PRO A 359      30.506 -34.468  32.661  1.00  1.08           H  
ATOM   5345 1HB  PRO A 359      29.502 -37.024  32.347  1.00  1.08           H  
ATOM   5346 2HB  PRO A 359      30.655 -36.290  31.226  1.00  1.08           H  
ATOM   5347 1HG  PRO A 359      31.179 -38.238  33.528  1.00  1.08           H  
ATOM   5348 2HG  PRO A 359      31.868 -38.254  31.901  1.00  1.08           H  
ATOM   5349 1HD  PRO A 359      33.229 -37.222  34.064  1.00  1.08           H  
ATOM   5350 2HD  PRO A 359      33.432 -36.521  32.388  1.00  1.08           H  
ATOM   5351  N   ILE A 360      28.537 -34.897  34.195  1.00  0.95           N  
ATOM   5352  CA  ILE A 360      27.439 -34.985  35.151  1.00  0.95           C  
ATOM   5353  C   ILE A 360      26.303 -35.704  34.494  1.00  0.95           C  
ATOM   5354  O   ILE A 360      26.012 -35.426  33.330  1.00  0.95           O  
ATOM   5355  CB  ILE A 360      26.957 -33.614  35.626  1.00  0.95           C  
ATOM   5356  CG1 ILE A 360      28.059 -32.932  36.333  1.00  0.95           C  
ATOM   5357  CG2 ILE A 360      25.697 -33.741  36.506  1.00  0.95           C  
ATOM   5358  CD1 ILE A 360      27.734 -31.555  36.656  1.00  0.95           C  
ATOM   5359  H   ILE A 360      28.406 -34.336  33.367  1.00  0.95           H  
ATOM   5360  HA  ILE A 360      27.759 -35.563  36.019  1.00  0.95           H  
ATOM   5361  HB  ILE A 360      26.711 -32.999  34.757  1.00  0.95           H  
ATOM   5362 1HG1 ILE A 360      28.287 -33.466  37.227  1.00  0.95           H  
ATOM   5363 2HG1 ILE A 360      28.944 -32.933  35.698  1.00  0.95           H  
ATOM   5364 1HG2 ILE A 360      25.380 -32.759  36.815  1.00  0.95           H  
ATOM   5365 2HG2 ILE A 360      24.894 -34.210  35.948  1.00  0.95           H  
ATOM   5366 3HG2 ILE A 360      25.917 -34.346  37.376  1.00  0.95           H  
ATOM   5367 1HD1 ILE A 360      28.578 -31.101  37.150  1.00  0.95           H  
ATOM   5368 2HD1 ILE A 360      27.514 -31.031  35.738  1.00  0.95           H  
ATOM   5369 3HD1 ILE A 360      26.873 -31.532  37.301  1.00  0.95           H  
ATOM   5370  N   LEU A 361      25.700 -36.649  35.203  1.00  0.86           N  
ATOM   5371  CA  LEU A 361      24.616 -37.411  34.623  1.00  0.86           C  
ATOM   5372  C   LEU A 361      23.329 -37.251  35.396  1.00  0.86           C  
ATOM   5373  O   LEU A 361      23.320 -37.180  36.623  1.00  0.86           O  
ATOM   5374  CB  LEU A 361      24.993 -38.886  34.592  1.00  0.86           C  
ATOM   5375  CG  LEU A 361      26.219 -39.234  33.745  1.00  0.86           C  
ATOM   5376  CD1 LEU A 361      27.499 -39.147  34.632  1.00  0.86           C  
ATOM   5377  CD2 LEU A 361      26.017 -40.610  33.139  1.00  0.86           C  
ATOM   5378  H   LEU A 361      25.999 -36.826  36.164  1.00  0.86           H  
ATOM   5379  HA  LEU A 361      24.440 -37.055  33.618  1.00  0.86           H  
ATOM   5380 1HB  LEU A 361      25.187 -39.215  35.611  1.00  0.86           H  
ATOM   5381 2HB  LEU A 361      24.144 -39.449  34.201  1.00  0.86           H  
ATOM   5382  HG  LEU A 361      26.330 -38.515  32.951  1.00  0.86           H  
ATOM   5383 1HD1 LEU A 361      28.376 -39.382  34.030  1.00  0.86           H  
ATOM   5384 2HD1 LEU A 361      27.614 -38.150  35.045  1.00  0.86           H  
ATOM   5385 3HD1 LEU A 361      27.421 -39.861  35.455  1.00  0.86           H  
ATOM   5386 1HD2 LEU A 361      26.879 -40.869  32.522  1.00  0.86           H  
ATOM   5387 2HD2 LEU A 361      25.905 -41.348  33.933  1.00  0.86           H  
ATOM   5388 3HD2 LEU A 361      25.116 -40.606  32.519  1.00  0.86           H  
ATOM   5389  N   VAL A 362      22.226 -37.194  34.676  1.00  0.80           N  
ATOM   5390  CA  VAL A 362      20.930 -37.073  35.303  1.00  0.80           C  
ATOM   5391  C   VAL A 362      20.019 -38.189  34.853  1.00  0.80           C  
ATOM   5392  O   VAL A 362      19.812 -38.381  33.659  1.00  0.80           O  
ATOM   5393  CB  VAL A 362      20.309 -35.748  34.930  1.00  0.80           C  
ATOM   5394  CG1 VAL A 362      18.990 -35.674  35.599  1.00  0.80           C  
ATOM   5395  CG2 VAL A 362      21.262 -34.637  35.311  1.00  0.80           C  
ATOM   5396  H   VAL A 362      22.291 -37.233  33.664  1.00  0.80           H  
ATOM   5397  HA  VAL A 362      21.045 -37.127  36.383  1.00  0.80           H  
ATOM   5398  HB  VAL A 362      20.129 -35.718  33.855  1.00  0.80           H  
ATOM   5399 1HG1 VAL A 362      18.497 -34.799  35.353  1.00  0.80           H  
ATOM   5400 2HG1 VAL A 362      18.377 -36.511  35.277  1.00  0.80           H  
ATOM   5401 3HG1 VAL A 362      19.147 -35.718  36.673  1.00  0.80           H  
ATOM   5402 1HG2 VAL A 362      20.856 -33.702  35.049  1.00  0.80           H  
ATOM   5403 2HG2 VAL A 362      21.454 -34.667  36.364  1.00  0.80           H  
ATOM   5404 3HG2 VAL A 362      22.190 -34.772  34.781  1.00  0.80           H  
ATOM   5405  N   ALA A 363      19.504 -38.972  35.791  1.00  0.77           N  
ATOM   5406  CA  ALA A 363      18.658 -40.109  35.431  1.00  0.77           C  
ATOM   5407  C   ALA A 363      19.392 -41.032  34.440  1.00  0.77           C  
ATOM   5408  O   ALA A 363      18.779 -41.628  33.556  1.00  0.77           O  
ATOM   5409  CB  ALA A 363      17.335 -39.626  34.827  1.00  0.77           C  
ATOM   5410  H   ALA A 363      19.706 -38.773  36.773  1.00  0.77           H  
ATOM   5411  HA  ALA A 363      18.451 -40.679  36.337  1.00  0.77           H  
ATOM   5412 1HB  ALA A 363      16.715 -40.490  34.590  1.00  0.77           H  
ATOM   5413 2HB  ALA A 363      16.817 -38.997  35.546  1.00  0.77           H  
ATOM   5414 3HB  ALA A 363      17.506 -39.059  33.916  1.00  0.77           H  
ATOM   5415  N   GLY A 364      20.717 -41.145  34.606  1.00  0.77           N  
ATOM   5416  CA  GLY A 364      21.573 -41.975  33.762  1.00  0.77           C  
ATOM   5417  C   GLY A 364      22.016 -41.313  32.446  1.00  0.77           C  
ATOM   5418  O   GLY A 364      22.742 -41.932  31.665  1.00  0.77           O  
ATOM   5419  H   GLY A 364      21.140 -40.624  35.358  1.00  0.77           H  
ATOM   5420 1HA  GLY A 364      22.457 -42.260  34.332  1.00  0.77           H  
ATOM   5421 2HA  GLY A 364      21.045 -42.900  33.533  1.00  0.77           H  
ATOM   5422  N   VAL A 365      21.616 -40.061  32.206  1.00  0.78           N  
ATOM   5423  CA  VAL A 365      21.950 -39.378  30.961  1.00  0.78           C  
ATOM   5424  C   VAL A 365      22.902 -38.200  31.151  1.00  0.78           C  
ATOM   5425  O   VAL A 365      22.646 -37.296  31.941  1.00  0.78           O  
ATOM   5426  CB  VAL A 365      20.653 -38.853  30.319  1.00  0.78           C  
ATOM   5427  CG1 VAL A 365      20.962 -38.126  29.033  1.00  0.78           C  
ATOM   5428  CG2 VAL A 365      19.710 -39.999  30.078  1.00  0.78           C  
ATOM   5429  H   VAL A 365      21.010 -39.584  32.867  1.00  0.78           H  
ATOM   5430  HA  VAL A 365      22.413 -40.096  30.285  1.00  0.78           H  
ATOM   5431  HB  VAL A 365      20.180 -38.140  30.998  1.00  0.78           H  
ATOM   5432 1HG1 VAL A 365      20.045 -37.771  28.603  1.00  0.78           H  
ATOM   5433 2HG1 VAL A 365      21.615 -37.291  29.228  1.00  0.78           H  
ATOM   5434 3HG1 VAL A 365      21.441 -38.809  28.332  1.00  0.78           H  
ATOM   5435 1HG2 VAL A 365      18.789 -39.620  29.633  1.00  0.78           H  
ATOM   5436 2HG2 VAL A 365      20.174 -40.712  29.394  1.00  0.78           H  
ATOM   5437 3HG2 VAL A 365      19.480 -40.493  31.026  1.00  0.78           H  
ATOM   5438  N   GLU A 366      24.012 -38.193  30.430  1.00  0.79           N  
ATOM   5439  CA  GLU A 366      24.955 -37.090  30.581  1.00  0.79           C  
ATOM   5440  C   GLU A 366      24.223 -35.785  30.311  1.00  0.79           C  
ATOM   5441  O   GLU A 366      23.491 -35.688  29.334  1.00  0.79           O  
ATOM   5442  CB  GLU A 366      26.166 -37.250  29.658  1.00  0.79           C  
ATOM   5443  CG  GLU A 366      27.247 -36.192  29.859  1.00  0.79           C  
ATOM   5444  CD  GLU A 366      28.455 -36.394  28.986  1.00  0.79           C  
ATOM   5445  OE1 GLU A 366      28.470 -37.331  28.228  1.00  0.79           O  
ATOM   5446  OE2 GLU A 366      29.363 -35.600  29.077  1.00  0.79           O  
ATOM   5447  H   GLU A 366      24.203 -38.947  29.786  1.00  0.79           H  
ATOM   5448  HA  GLU A 366      25.318 -37.065  31.597  1.00  0.79           H  
ATOM   5449 1HB  GLU A 366      26.619 -38.227  29.821  1.00  0.79           H  
ATOM   5450 2HB  GLU A 366      25.839 -37.203  28.619  1.00  0.79           H  
ATOM   5451 1HG  GLU A 366      26.834 -35.225  29.639  1.00  0.79           H  
ATOM   5452 2HG  GLU A 366      27.548 -36.194  30.909  1.00  0.79           H  
ATOM   5453  N   VAL A 367      24.444 -34.766  31.133  1.00  0.82           N  
ATOM   5454  CA  VAL A 367      23.759 -33.490  30.948  1.00  0.82           C  
ATOM   5455  C   VAL A 367      23.997 -32.956  29.535  1.00  0.82           C  
ATOM   5456  O   VAL A 367      23.090 -32.426  28.905  1.00  0.82           O  
ATOM   5457  CB  VAL A 367      24.199 -32.437  31.995  1.00  0.82           C  
ATOM   5458  CG1 VAL A 367      23.630 -31.062  31.639  1.00  0.82           C  
ATOM   5459  CG2 VAL A 367      23.695 -32.828  33.361  1.00  0.82           C  
ATOM   5460  H   VAL A 367      25.060 -34.909  31.924  1.00  0.82           H  
ATOM   5461  HA  VAL A 367      22.698 -33.662  31.086  1.00  0.82           H  
ATOM   5462  HB  VAL A 367      25.287 -32.372  32.004  1.00  0.82           H  
ATOM   5463 1HG1 VAL A 367      23.954 -30.337  32.389  1.00  0.82           H  
ATOM   5464 2HG1 VAL A 367      23.990 -30.759  30.659  1.00  0.82           H  
ATOM   5465 3HG1 VAL A 367      22.542 -31.105  31.631  1.00  0.82           H  
ATOM   5466 1HG2 VAL A 367      24.011 -32.082  34.092  1.00  0.82           H  
ATOM   5467 2HG2 VAL A 367      22.607 -32.872  33.333  1.00  0.82           H  
ATOM   5468 3HG2 VAL A 367      24.095 -33.798  33.629  1.00  0.82           H  
ATOM   5469  N   GLY A 368      25.213 -33.095  29.019  1.00  0.86           N  
ATOM   5470  CA  GLY A 368      25.534 -32.657  27.660  1.00  0.86           C  
ATOM   5471  C   GLY A 368      24.722 -33.385  26.563  1.00  0.86           C  
ATOM   5472  O   GLY A 368      24.651 -32.921  25.426  1.00  0.86           O  
ATOM   5473  H   GLY A 368      25.928 -33.538  29.577  1.00  0.86           H  
ATOM   5474 1HA  GLY A 368      25.360 -31.583  27.583  1.00  0.86           H  
ATOM   5475 2HA  GLY A 368      26.597 -32.816  27.483  1.00  0.86           H  
ATOM   5476  N   ALA A 369      24.142 -34.550  26.878  1.00  0.91           N  
ATOM   5477  CA  ALA A 369      23.324 -35.295  25.928  1.00  0.91           C  
ATOM   5478  C   ALA A 369      21.876 -34.816  25.964  1.00  0.91           C  
ATOM   5479  O   ALA A 369      21.053 -35.236  25.132  1.00  0.91           O  
ATOM   5480  CB  ALA A 369      23.369 -36.780  26.227  1.00  0.91           C  
ATOM   5481  H   ALA A 369      24.202 -34.912  27.823  1.00  0.91           H  
ATOM   5482  HA  ALA A 369      23.719 -35.121  24.929  1.00  0.91           H  
ATOM   5483 1HB  ALA A 369      22.763 -37.324  25.497  1.00  0.91           H  
ATOM   5484 2HB  ALA A 369      24.398 -37.131  26.181  1.00  0.91           H  
ATOM   5485 3HB  ALA A 369      22.974 -36.958  27.219  1.00  0.91           H  
ATOM   5486  N   LEU A 370      21.567 -33.914  26.897  1.00  0.98           N  
ATOM   5487  CA  LEU A 370      20.218 -33.423  27.069  1.00  0.98           C  
ATOM   5488  C   LEU A 370      19.904 -32.208  26.215  1.00  0.98           C  
ATOM   5489  O   LEU A 370      20.755 -31.354  25.937  1.00  0.98           O  
ATOM   5490  CB  LEU A 370      19.948 -33.031  28.539  1.00  0.98           C  
ATOM   5491  CG  LEU A 370      20.068 -34.125  29.589  1.00  0.98           C  
ATOM   5492  CD1 LEU A 370      19.841 -33.512  31.002  1.00  0.98           C  
ATOM   5493  CD2 LEU A 370      19.060 -35.185  29.272  1.00  0.98           C  
ATOM   5494  H   LEU A 370      22.279 -33.556  27.533  1.00  0.98           H  
ATOM   5495  HA  LEU A 370      19.538 -34.221  26.795  1.00  0.98           H  
ATOM   5496 1HB  LEU A 370      20.625 -32.229  28.815  1.00  0.98           H  
ATOM   5497 2HB  LEU A 370      18.928 -32.641  28.596  1.00  0.98           H  
ATOM   5498  HG  LEU A 370      21.069 -34.558  29.561  1.00  0.98           H  
ATOM   5499 1HD1 LEU A 370      19.930 -34.290  31.759  1.00  0.98           H  
ATOM   5500 2HD1 LEU A 370      20.580 -32.736  31.196  1.00  0.98           H  
ATOM   5501 3HD1 LEU A 370      18.849 -33.075  31.043  1.00  0.98           H  
ATOM   5502 1HD2 LEU A 370      19.122 -35.987  30.006  1.00  0.98           H  
ATOM   5503 2HD2 LEU A 370      18.062 -34.755  29.279  1.00  0.98           H  
ATOM   5504 3HD2 LEU A 370      19.269 -35.567  28.292  1.00  0.98           H  
ATOM   5505  N   ASP A 371      18.643 -32.096  25.859  1.00  1.05           N  
ATOM   5506  CA  ASP A 371      18.136 -30.915  25.192  1.00  1.05           C  
ATOM   5507  C   ASP A 371      17.993 -29.826  26.242  1.00  1.05           C  
ATOM   5508  O   ASP A 371      17.130 -29.898  27.124  1.00  1.05           O  
ATOM   5509  CB  ASP A 371      16.803 -31.209  24.501  1.00  1.05           C  
ATOM   5510  CG  ASP A 371      16.184 -29.991  23.737  1.00  1.05           C  
ATOM   5511  OD1 ASP A 371      16.459 -28.829  24.095  1.00  1.05           O  
ATOM   5512  OD2 ASP A 371      15.436 -30.231  22.814  1.00  1.05           O  
ATOM   5513  H   ASP A 371      18.017 -32.871  26.076  1.00  1.05           H  
ATOM   5514  HA  ASP A 371      18.857 -30.596  24.439  1.00  1.05           H  
ATOM   5515 1HB  ASP A 371      16.951 -32.025  23.785  1.00  1.05           H  
ATOM   5516 2HB  ASP A 371      16.084 -31.565  25.242  1.00  1.05           H  
ATOM   5517  N   ARG A 372      18.839 -28.804  26.142  1.00  1.13           N  
ATOM   5518  CA  ARG A 372      18.893 -27.746  27.137  1.00  1.13           C  
ATOM   5519  C   ARG A 372      17.582 -26.982  27.280  1.00  1.13           C  
ATOM   5520  O   ARG A 372      17.343 -26.386  28.333  1.00  1.13           O  
ATOM   5521  CB  ARG A 372      20.001 -26.747  26.811  1.00  1.13           C  
ATOM   5522  CG  ARG A 372      21.435 -27.283  26.950  1.00  1.13           C  
ATOM   5523  CD  ARG A 372      22.490 -26.262  26.567  1.00  1.13           C  
ATOM   5524  NE  ARG A 372      22.477 -25.091  27.402  1.00  1.13           N  
ATOM   5525  CZ  ARG A 372      22.044 -23.860  27.001  1.00  1.13           C  
ATOM   5526  NH1 ARG A 372      21.586 -23.655  25.789  1.00  1.13           N  
ATOM   5527  NH2 ARG A 372      22.082 -22.823  27.800  1.00  1.13           N  
ATOM   5528  H   ARG A 372      19.495 -28.794  25.374  1.00  1.13           H  
ATOM   5529  HA  ARG A 372      19.135 -28.204  28.093  1.00  1.13           H  
ATOM   5530 1HB  ARG A 372      19.859 -26.365  25.810  1.00  1.13           H  
ATOM   5531 2HB  ARG A 372      19.917 -25.897  27.491  1.00  1.13           H  
ATOM   5532 1HG  ARG A 372      21.616 -27.572  27.987  1.00  1.13           H  
ATOM   5533 2HG  ARG A 372      21.562 -28.155  26.308  1.00  1.13           H  
ATOM   5534 1HD  ARG A 372      23.467 -26.726  26.681  1.00  1.13           H  
ATOM   5535 2HD  ARG A 372      22.376 -25.943  25.539  1.00  1.13           H  
ATOM   5536  HE  ARG A 372      22.873 -25.201  28.345  1.00  1.13           H  
ATOM   5537 1HH1 ARG A 372      21.541 -24.415  25.122  1.00  1.13           H  
ATOM   5538 2HH1 ARG A 372      21.289 -22.698  25.542  1.00  1.13           H  
ATOM   5539 1HH2 ARG A 372      22.424 -22.912  28.744  1.00  1.13           H  
ATOM   5540 2HH2 ARG A 372      21.761 -21.924  27.412  1.00  1.13           H  
ATOM   5541  N   SER A 373      16.728 -26.965  26.244  1.00  1.20           N  
ATOM   5542  CA  SER A 373      15.496 -26.195  26.373  1.00  1.20           C  
ATOM   5543  C   SER A 373      14.463 -26.947  27.211  1.00  1.20           C  
ATOM   5544  O   SER A 373      13.511 -26.355  27.726  1.00  1.20           O  
ATOM   5545  CB  SER A 373      14.930 -25.834  25.006  1.00  1.20           C  
ATOM   5546  OG  SER A 373      14.437 -26.950  24.309  1.00  1.20           O  
ATOM   5547  H   SER A 373      16.897 -27.521  25.395  1.00  1.20           H  
ATOM   5548  HA  SER A 373      15.729 -25.264  26.890  1.00  1.20           H  
ATOM   5549 1HB  SER A 373      14.133 -25.105  25.131  1.00  1.20           H  
ATOM   5550 2HB  SER A 373      15.712 -25.361  24.416  1.00  1.20           H  
ATOM   5551  HG  SER A 373      15.194 -27.580  24.203  1.00  1.20           H  
ATOM   5552  N   ALA A 374      14.668 -28.256  27.375  1.00  1.24           N  
ATOM   5553  CA  ALA A 374      13.787 -29.072  28.189  1.00  1.24           C  
ATOM   5554  C   ALA A 374      14.333 -29.073  29.600  1.00  1.24           C  
ATOM   5555  O   ALA A 374      13.599 -28.984  30.588  1.00  1.24           O  
ATOM   5556  CB  ALA A 374      13.706 -30.483  27.646  1.00  1.24           C  
ATOM   5557  H   ALA A 374      15.480 -28.697  26.947  1.00  1.24           H  
ATOM   5558  HA  ALA A 374      12.796 -28.621  28.197  1.00  1.24           H  
ATOM   5559 1HB  ALA A 374      13.058 -31.080  28.258  1.00  1.24           H  
ATOM   5560 2HB  ALA A 374      13.319 -30.457  26.628  1.00  1.24           H  
ATOM   5561 3HB  ALA A 374      14.704 -30.925  27.641  1.00  1.24           H  
ATOM   5562  N   TRP A 375      15.654 -29.168  29.683  1.00  1.23           N  
ATOM   5563  CA  TRP A 375      16.346 -29.238  30.955  1.00  1.23           C  
ATOM   5564  C   TRP A 375      16.169 -27.927  31.725  1.00  1.23           C  
ATOM   5565  O   TRP A 375      15.829 -27.934  32.909  1.00  1.23           O  
ATOM   5566  CB  TRP A 375      17.797 -29.608  30.672  1.00  1.23           C  
ATOM   5567  CG  TRP A 375      18.651 -29.854  31.821  1.00  1.23           C  
ATOM   5568  CD1 TRP A 375      19.826 -29.256  32.096  1.00  1.23           C  
ATOM   5569  CD2 TRP A 375      18.405 -30.757  32.905  1.00  1.23           C  
ATOM   5570  NE1 TRP A 375      20.333 -29.749  33.246  1.00  1.23           N  
ATOM   5571  CE2 TRP A 375      19.487 -30.651  33.760  1.00  1.23           C  
ATOM   5572  CE3 TRP A 375      17.363 -31.635  33.220  1.00  1.23           C  
ATOM   5573  CZ2 TRP A 375      19.579 -31.370  34.905  1.00  1.23           C  
ATOM   5574  CZ3 TRP A 375      17.454 -32.350  34.392  1.00  1.23           C  
ATOM   5575  CH2 TRP A 375      18.544 -32.212  35.211  1.00  1.23           C  
ATOM   5576  H   TRP A 375      16.199 -29.236  28.822  1.00  1.23           H  
ATOM   5577  HA  TRP A 375      15.904 -30.041  31.543  1.00  1.23           H  
ATOM   5578 1HB  TRP A 375      17.825 -30.489  30.025  1.00  1.23           H  
ATOM   5579 2HB  TRP A 375      18.248 -28.798  30.116  1.00  1.23           H  
ATOM   5580  HD1 TRP A 375      20.306 -28.501  31.475  1.00  1.23           H  
ATOM   5581  HE1 TRP A 375      21.210 -29.498  33.694  1.00  1.23           H  
ATOM   5582  HE3 TRP A 375      16.496 -31.739  32.568  1.00  1.23           H  
ATOM   5583  HZ2 TRP A 375      20.433 -31.273  35.574  1.00  1.23           H  
ATOM   5584  HZ3 TRP A 375      16.637 -33.020  34.656  1.00  1.23           H  
ATOM   5585  HH2 TRP A 375      18.587 -32.776  36.140  1.00  1.23           H  
ATOM   5586  N   TRP A 376      16.302 -26.794  31.037  1.00  1.19           N  
ATOM   5587  CA  TRP A 376      16.146 -25.492  31.677  1.00  1.19           C  
ATOM   5588  C   TRP A 376      14.728 -25.316  32.219  1.00  1.19           C  
ATOM   5589  O   TRP A 376      14.517 -24.603  33.193  1.00  1.19           O  
ATOM   5590  CB  TRP A 376      16.476 -24.367  30.703  1.00  1.19           C  
ATOM   5591  CG  TRP A 376      16.556 -22.994  31.340  1.00  1.19           C  
ATOM   5592  CD1 TRP A 376      15.688 -21.955  31.157  1.00  1.19           C  
ATOM   5593  CD2 TRP A 376      17.582 -22.502  32.255  1.00  1.19           C  
ATOM   5594  NE1 TRP A 376      16.097 -20.859  31.891  1.00  1.19           N  
ATOM   5595  CE2 TRP A 376      17.254 -21.179  32.565  1.00  1.19           C  
ATOM   5596  CE3 TRP A 376      18.734 -23.070  32.822  1.00  1.19           C  
ATOM   5597  CZ2 TRP A 376      18.039 -20.407  33.420  1.00  1.19           C  
ATOM   5598  CZ3 TRP A 376      19.509 -22.289  33.673  1.00  1.19           C  
ATOM   5599  CH2 TRP A 376      19.178 -21.003  33.964  1.00  1.19           C  
ATOM   5600  H   TRP A 376      16.570 -26.813  30.053  1.00  1.19           H  
ATOM   5601  HA  TRP A 376      16.844 -25.436  32.512  1.00  1.19           H  
ATOM   5602 1HB  TRP A 376      17.432 -24.577  30.224  1.00  1.19           H  
ATOM   5603 2HB  TRP A 376      15.720 -24.343  29.916  1.00  1.19           H  
ATOM   5604  HD1 TRP A 376      14.804 -21.988  30.523  1.00  1.19           H  
ATOM   5605  HE1 TRP A 376      15.628 -19.965  31.923  1.00  1.19           H  
ATOM   5606  HE3 TRP A 376      19.019 -24.101  32.598  1.00  1.19           H  
ATOM   5607  HZ2 TRP A 376      17.788 -19.374  33.663  1.00  1.19           H  
ATOM   5608  HZ3 TRP A 376      20.389 -22.736  34.097  1.00  1.19           H  
ATOM   5609  HH2 TRP A 376      19.815 -20.430  34.632  1.00  1.19           H  
ATOM   5610  N   GLY A 377      13.744 -25.948  31.575  1.00  1.12           N  
ATOM   5611  CA  GLY A 377      12.350 -25.846  31.991  1.00  1.12           C  
ATOM   5612  C   GLY A 377      12.020 -26.785  33.161  1.00  1.12           C  
ATOM   5613  O   GLY A 377      10.905 -26.777  33.681  1.00  1.12           O  
ATOM   5614  H   GLY A 377      13.972 -26.531  30.778  1.00  1.12           H  
ATOM   5615 1HA  GLY A 377      12.132 -24.817  32.273  1.00  1.12           H  
ATOM   5616 2HA  GLY A 377      11.711 -26.088  31.143  1.00  1.12           H  
ATOM   5617  N   ARG A 378      12.997 -27.599  33.560  1.00  1.04           N  
ATOM   5618  CA  ARG A 378      12.879 -28.561  34.642  1.00  1.04           C  
ATOM   5619  C   ARG A 378      13.707 -28.131  35.841  1.00  1.04           C  
ATOM   5620  O   ARG A 378      13.425 -28.510  36.979  1.00  1.04           O  
ATOM   5621  CB  ARG A 378      13.322 -29.932  34.151  1.00  1.04           C  
ATOM   5622  CG  ARG A 378      12.355 -30.623  33.194  1.00  1.04           C  
ATOM   5623  CD  ARG A 378      12.985 -31.741  32.432  1.00  1.04           C  
ATOM   5624  NE  ARG A 378      11.993 -32.507  31.707  1.00  1.04           N  
ATOM   5625  CZ  ARG A 378      11.235 -32.056  30.688  1.00  1.04           C  
ATOM   5626  NH1 ARG A 378      11.325 -30.804  30.279  1.00  1.04           N  
ATOM   5627  NH2 ARG A 378      10.376 -32.874  30.099  1.00  1.04           N  
ATOM   5628  H   ARG A 378      13.897 -27.561  33.095  1.00  1.04           H  
ATOM   5629  HA  ARG A 378      11.833 -28.622  34.944  1.00  1.04           H  
ATOM   5630 1HB  ARG A 378      14.275 -29.837  33.634  1.00  1.04           H  
ATOM   5631 2HB  ARG A 378      13.488 -30.579  34.985  1.00  1.04           H  
ATOM   5632 1HG  ARG A 378      11.529 -31.039  33.772  1.00  1.04           H  
ATOM   5633 2HG  ARG A 378      11.969 -29.895  32.480  1.00  1.04           H  
ATOM   5634 1HD  ARG A 378      13.707 -31.353  31.720  1.00  1.04           H  
ATOM   5635 2HD  ARG A 378      13.488 -32.416  33.133  1.00  1.04           H  
ATOM   5636  HE  ARG A 378      11.918 -33.497  31.952  1.00  1.04           H  
ATOM   5637 1HH1 ARG A 378      11.997 -30.154  30.713  1.00  1.04           H  
ATOM   5638 2HH1 ARG A 378      10.750 -30.480  29.517  1.00  1.04           H  
ATOM   5639 1HH2 ARG A 378      10.288 -33.835  30.408  1.00  1.04           H  
ATOM   5640 2HH2 ARG A 378       9.806 -32.540  29.341  1.00  1.04           H  
ATOM   5641  N   LEU A 379      14.745 -27.326  35.601  1.00  0.99           N  
ATOM   5642  CA  LEU A 379      15.582 -26.863  36.706  1.00  0.99           C  
ATOM   5643  C   LEU A 379      15.370 -25.418  37.112  1.00  0.99           C  
ATOM   5644  O   LEU A 379      15.417 -24.502  36.294  1.00  0.99           O  
ATOM   5645  CB  LEU A 379      17.071 -27.063  36.415  1.00  0.99           C  
ATOM   5646  CG  LEU A 379      17.599 -28.372  36.902  1.00  0.99           C  
ATOM   5647  CD1 LEU A 379      16.907 -29.453  36.194  1.00  0.99           C  
ATOM   5648  CD2 LEU A 379      19.061 -28.507  36.724  1.00  0.99           C  
ATOM   5649  H   LEU A 379      14.981 -27.078  34.641  1.00  0.99           H  
ATOM   5650  HA  LEU A 379      15.347 -27.479  37.570  1.00  0.99           H  
ATOM   5651 1HB  LEU A 379      17.241 -26.991  35.337  1.00  0.99           H  
ATOM   5652 2HB  LEU A 379      17.609 -26.275  36.919  1.00  0.99           H  
ATOM   5653  HG  LEU A 379      17.398 -28.430  37.944  1.00  0.99           H  
ATOM   5654 1HD1 LEU A 379      17.255 -30.384  36.576  1.00  0.99           H  
ATOM   5655 2HD1 LEU A 379      15.868 -29.402  36.366  1.00  0.99           H  
ATOM   5656 3HD1 LEU A 379      17.105 -29.377  35.132  1.00  0.99           H  
ATOM   5657 1HD2 LEU A 379      19.368 -29.470  37.118  1.00  0.99           H  
ATOM   5658 2HD2 LEU A 379      19.310 -28.443  35.671  1.00  0.99           H  
ATOM   5659 3HD2 LEU A 379      19.555 -27.730  37.270  1.00  0.99           H  
ATOM   5660  N   ALA A 380      15.174 -25.220  38.405  1.00  0.95           N  
ATOM   5661  CA  ALA A 380      15.074 -23.873  38.944  1.00  0.95           C  
ATOM   5662  C   ALA A 380      16.434 -23.527  39.521  1.00  0.95           C  
ATOM   5663  O   ALA A 380      17.100 -24.399  40.083  1.00  0.95           O  
ATOM   5664  CB  ALA A 380      13.981 -23.787  39.979  1.00  0.95           C  
ATOM   5665  H   ALA A 380      15.125 -26.032  39.024  1.00  0.95           H  
ATOM   5666  HA  ALA A 380      14.857 -23.176  38.135  1.00  0.95           H  
ATOM   5667 1HB  ALA A 380      13.933 -22.781  40.376  1.00  0.95           H  
ATOM   5668 2HB  ALA A 380      13.028 -24.040  39.520  1.00  0.95           H  
ATOM   5669 3HB  ALA A 380      14.185 -24.483  40.777  1.00  0.95           H  
ATOM   5670  N   TRP A 381      16.859 -22.275  39.393  1.00  0.95           N  
ATOM   5671  CA  TRP A 381      18.167 -21.906  39.923  1.00  0.95           C  
ATOM   5672  C   TRP A 381      18.199 -20.539  40.567  1.00  0.95           C  
ATOM   5673  O   TRP A 381      17.843 -19.533  39.947  1.00  0.95           O  
ATOM   5674  CB  TRP A 381      19.223 -21.923  38.816  1.00  0.95           C  
ATOM   5675  CG  TRP A 381      20.652 -21.632  39.294  1.00  0.95           C  
ATOM   5676  CD1 TRP A 381      21.229 -21.998  40.473  1.00  0.95           C  
ATOM   5677  CD2 TRP A 381      21.673 -20.911  38.573  1.00  0.95           C  
ATOM   5678  NE1 TRP A 381      22.522 -21.566  40.522  1.00  0.95           N  
ATOM   5679  CE2 TRP A 381      22.813 -20.903  39.377  1.00  0.95           C  
ATOM   5680  CE3 TRP A 381      21.714 -20.289  37.329  1.00  0.95           C  
ATOM   5681  CZ2 TRP A 381      23.983 -20.298  38.977  1.00  0.95           C  
ATOM   5682  CZ3 TRP A 381      22.888 -19.684  36.934  1.00  0.95           C  
ATOM   5683  CH2 TRP A 381      23.993 -19.686  37.731  1.00  0.95           C  
ATOM   5684  H   TRP A 381      16.288 -21.585  38.925  1.00  0.95           H  
ATOM   5685  HA  TRP A 381      18.445 -22.637  40.674  1.00  0.95           H  
ATOM   5686 1HB  TRP A 381      19.217 -22.902  38.341  1.00  0.95           H  
ATOM   5687 2HB  TRP A 381      18.961 -21.192  38.053  1.00  0.95           H  
ATOM   5688  HD1 TRP A 381      20.745 -22.550  41.252  1.00  0.95           H  
ATOM   5689  HE1 TRP A 381      23.161 -21.711  41.288  1.00  0.95           H  
ATOM   5690  HE3 TRP A 381      20.839 -20.284  36.686  1.00  0.95           H  
ATOM   5691  HZ2 TRP A 381      24.875 -20.293  39.604  1.00  0.95           H  
ATOM   5692  HZ3 TRP A 381      22.911 -19.207  35.975  1.00  0.95           H  
ATOM   5693  HH2 TRP A 381      24.902 -19.196  37.378  1.00  0.95           H  
ATOM   5694  N   MET A 382      18.660 -20.509  41.805  1.00  0.98           N  
ATOM   5695  CA  MET A 382      18.842 -19.259  42.514  1.00  0.98           C  
ATOM   5696  C   MET A 382      20.338 -18.980  42.739  1.00  0.98           C  
ATOM   5697  O   MET A 382      20.988 -19.729  43.470  1.00  0.98           O  
ATOM   5698  CB  MET A 382      18.167 -19.296  43.866  1.00  0.98           C  
ATOM   5699  CG  MET A 382      18.327 -18.033  44.652  1.00  0.98           C  
ATOM   5700  SD  MET A 382      17.537 -18.139  46.221  1.00  0.98           S  
ATOM   5701  CE  MET A 382      17.969 -16.571  46.940  1.00  0.98           C  
ATOM   5702  H   MET A 382      18.894 -21.396  42.254  1.00  0.98           H  
ATOM   5703  HA  MET A 382      18.379 -18.476  41.932  1.00  0.98           H  
ATOM   5704 1HB  MET A 382      17.103 -19.514  43.755  1.00  0.98           H  
ATOM   5705 2HB  MET A 382      18.614 -20.078  44.457  1.00  0.98           H  
ATOM   5706 1HG  MET A 382      19.389 -17.832  44.811  1.00  0.98           H  
ATOM   5707 2HG  MET A 382      17.901 -17.193  44.100  1.00  0.98           H  
ATOM   5708 1HE  MET A 382      17.558 -16.500  47.948  1.00  0.98           H  
ATOM   5709 2HE  MET A 382      19.054 -16.471  46.982  1.00  0.98           H  
ATOM   5710 3HE  MET A 382      17.558 -15.781  46.329  1.00  0.98           H  
ATOM   5711  N   PRO A 383      20.937 -17.967  42.097  1.00  1.03           N  
ATOM   5712  CA  PRO A 383      22.324 -17.579  42.258  1.00  1.03           C  
ATOM   5713  C   PRO A 383      22.459 -16.862  43.601  1.00  1.03           C  
ATOM   5714  O   PRO A 383      21.454 -16.432  44.170  1.00  1.03           O  
ATOM   5715  CB  PRO A 383      22.578 -16.696  41.038  1.00  1.03           C  
ATOM   5716  CG  PRO A 383      21.253 -16.082  40.735  1.00  1.03           C  
ATOM   5717  CD  PRO A 383      20.211 -17.149  41.107  1.00  1.03           C  
ATOM   5718  HA  PRO A 383      22.959 -18.478  42.225  1.00  1.03           H  
ATOM   5719 1HB  PRO A 383      23.347 -15.944  41.273  1.00  1.03           H  
ATOM   5720 2HB  PRO A 383      22.968 -17.306  40.210  1.00  1.03           H  
ATOM   5721 1HG  PRO A 383      21.162 -15.166  41.305  1.00  1.03           H  
ATOM   5722 2HG  PRO A 383      21.202 -15.792  39.675  1.00  1.03           H  
ATOM   5723 1HD  PRO A 383      19.361 -16.628  41.564  1.00  1.03           H  
ATOM   5724 2HD  PRO A 383      19.923 -17.757  40.229  1.00  1.03           H  
ATOM   5725  N   HIS A 384      23.688 -16.672  44.082  1.00  1.11           N  
ATOM   5726  CA  HIS A 384      23.930 -15.983  45.362  1.00  1.11           C  
ATOM   5727  C   HIS A 384      23.480 -14.508  45.355  1.00  1.11           C  
ATOM   5728  O   HIS A 384      23.284 -13.886  46.409  1.00  1.11           O  
ATOM   5729  CB  HIS A 384      25.420 -16.106  45.710  1.00  1.11           C  
ATOM   5730  CG  HIS A 384      26.351 -15.335  44.806  1.00  1.11           C  
ATOM   5731  ND1 HIS A 384      26.604 -15.705  43.497  1.00  1.11           N  
ATOM   5732  CD2 HIS A 384      27.127 -14.251  45.044  1.00  1.11           C  
ATOM   5733  CE1 HIS A 384      27.474 -14.862  42.965  1.00  1.11           C  
ATOM   5734  NE2 HIS A 384      27.808 -13.974  43.882  1.00  1.11           N  
ATOM   5735  H   HIS A 384      24.482 -17.047  43.579  1.00  1.11           H  
ATOM   5736  HA  HIS A 384      23.366 -16.487  46.147  1.00  1.11           H  
ATOM   5737 1HB  HIS A 384      25.576 -15.764  46.734  1.00  1.11           H  
ATOM   5738 2HB  HIS A 384      25.706 -17.164  45.681  1.00  1.11           H  
ATOM   5739  HD2 HIS A 384      27.198 -13.700  45.981  1.00  1.11           H  
ATOM   5740  HE1 HIS A 384      27.858 -14.900  41.946  1.00  1.11           H  
ATOM   5741  HE2 HIS A 384      28.462 -13.213  43.757  1.00  1.11           H  
ATOM   5742  N   ARG A 385      23.318 -13.969  44.156  1.00  1.20           N  
ATOM   5743  CA  ARG A 385      22.835 -12.623  43.900  1.00  1.20           C  
ATOM   5744  C   ARG A 385      21.753 -12.712  42.823  1.00  1.20           C  
ATOM   5745  O   ARG A 385      22.075 -12.661  41.643  1.00  1.20           O  
ATOM   5746  CB  ARG A 385      23.933 -11.659  43.486  1.00  1.20           C  
ATOM   5747  CG  ARG A 385      24.950 -11.388  44.572  1.00  1.20           C  
ATOM   5748  CD  ARG A 385      24.360 -10.609  45.707  1.00  1.20           C  
ATOM   5749  NE  ARG A 385      25.353 -10.296  46.718  1.00  1.20           N  
ATOM   5750  CZ  ARG A 385      25.699 -11.103  47.749  1.00  1.20           C  
ATOM   5751  NH1 ARG A 385      25.140 -12.288  47.914  1.00  1.20           N  
ATOM   5752  NH2 ARG A 385      26.623 -10.703  48.605  1.00  1.20           N  
ATOM   5753  H   ARG A 385      23.529 -14.559  43.366  1.00  1.20           H  
ATOM   5754  HA  ARG A 385      22.435 -12.214  44.821  1.00  1.20           H  
ATOM   5755 1HB  ARG A 385      24.466 -12.062  42.626  1.00  1.20           H  
ATOM   5756 2HB  ARG A 385      23.497 -10.704  43.190  1.00  1.20           H  
ATOM   5757 1HG  ARG A 385      25.287 -12.312  44.973  1.00  1.20           H  
ATOM   5758 2HG  ARG A 385      25.795 -10.834  44.163  1.00  1.20           H  
ATOM   5759 1HD  ARG A 385      23.942  -9.674  45.338  1.00  1.20           H  
ATOM   5760 2HD  ARG A 385      23.573 -11.199  46.177  1.00  1.20           H  
ATOM   5761  HE  ARG A 385      25.820  -9.403  46.646  1.00  1.20           H  
ATOM   5762 1HH1 ARG A 385      24.421 -12.638  47.266  1.00  1.20           H  
ATOM   5763 2HH1 ARG A 385      25.431 -12.875  48.680  1.00  1.20           H  
ATOM   5764 1HH2 ARG A 385      27.064  -9.801  48.493  1.00  1.20           H  
ATOM   5765 2HH2 ARG A 385      26.897 -11.308  49.371  1.00  1.20           H  
ATOM   5766  N   PRO A 386      20.468 -12.880  43.196  1.00  1.29           N  
ATOM   5767  CA  PRO A 386      19.304 -13.127  42.342  1.00  1.29           C  
ATOM   5768  C   PRO A 386      19.156 -12.212  41.127  1.00  1.29           C  
ATOM   5769  O   PRO A 386      18.531 -12.595  40.135  1.00  1.29           O  
ATOM   5770  CB  PRO A 386      18.151 -12.876  43.314  1.00  1.29           C  
ATOM   5771  CG  PRO A 386      18.700 -13.241  44.647  1.00  1.29           C  
ATOM   5772  CD  PRO A 386      20.122 -12.801  44.632  1.00  1.29           C  
ATOM   5773  HA  PRO A 386      19.296 -14.177  42.034  1.00  1.29           H  
ATOM   5774 1HB  PRO A 386      17.832 -11.821  43.255  1.00  1.29           H  
ATOM   5775 2HB  PRO A 386      17.281 -13.483  43.031  1.00  1.29           H  
ATOM   5776 1HG  PRO A 386      18.128 -12.721  45.411  1.00  1.29           H  
ATOM   5777 2HG  PRO A 386      18.592 -14.317  44.822  1.00  1.29           H  
ATOM   5778 1HD  PRO A 386      20.206 -11.770  45.010  1.00  1.29           H  
ATOM   5779 2HD  PRO A 386      20.700 -13.528  45.225  1.00  1.29           H  
ATOM   5780  N   VAL A 387      19.664 -10.984  41.230  1.00  1.36           N  
ATOM   5781  CA  VAL A 387      19.599  -9.946  40.192  1.00  1.36           C  
ATOM   5782  C   VAL A 387      18.182  -9.402  40.028  1.00  1.36           C  
ATOM   5783  O   VAL A 387      17.935  -8.252  40.382  1.00  1.36           O  
ATOM   5784  CB  VAL A 387      20.137 -10.418  38.810  1.00  1.36           C  
ATOM   5785  CG1 VAL A 387      19.893  -9.327  37.768  1.00  1.36           C  
ATOM   5786  CG2 VAL A 387      21.616 -10.707  38.903  1.00  1.36           C  
ATOM   5787  H   VAL A 387      20.156 -10.752  42.076  1.00  1.36           H  
ATOM   5788  HA  VAL A 387      20.243  -9.129  40.502  1.00  1.36           H  
ATOM   5789  HB  VAL A 387      19.609 -11.299  38.479  1.00  1.36           H  
ATOM   5790 1HG1 VAL A 387      20.267  -9.661  36.802  1.00  1.36           H  
ATOM   5791 2HG1 VAL A 387      18.835  -9.117  37.685  1.00  1.36           H  
ATOM   5792 3HG1 VAL A 387      20.412  -8.421  38.067  1.00  1.36           H  
ATOM   5793 1HG2 VAL A 387      21.984 -11.027  37.931  1.00  1.36           H  
ATOM   5794 2HG2 VAL A 387      22.144  -9.810  39.217  1.00  1.36           H  
ATOM   5795 3HG2 VAL A 387      21.785 -11.488  39.615  1.00  1.36           H  
ATOM   5796  N   LEU A 388      17.274 -10.269  39.571  1.00  1.36           N  
ATOM   5797  CA  LEU A 388      15.863 -10.003  39.285  1.00  1.36           C  
ATOM   5798  C   LEU A 388      15.683  -9.230  37.990  1.00  1.36           C  
ATOM   5799  O   LEU A 388      16.437  -8.314  37.666  1.00  1.36           O  
ATOM   5800  CB  LEU A 388      15.172  -9.206  40.396  1.00  1.36           C  
ATOM   5801  CG  LEU A 388      15.121  -9.833  41.784  1.00  1.36           C  
ATOM   5802  CD1 LEU A 388      14.524  -8.819  42.701  1.00  1.36           C  
ATOM   5803  CD2 LEU A 388      14.306 -11.128  41.760  1.00  1.36           C  
ATOM   5804  H   LEU A 388      17.627 -11.205  39.391  1.00  1.36           H  
ATOM   5805  HA  LEU A 388      15.354 -10.960  39.181  1.00  1.36           H  
ATOM   5806 1HB  LEU A 388      15.600  -8.224  40.475  1.00  1.36           H  
ATOM   5807 2HB  LEU A 388      14.138  -9.065  40.087  1.00  1.36           H  
ATOM   5808  HG  LEU A 388      16.130 -10.053  42.133  1.00  1.36           H  
ATOM   5809 1HD1 LEU A 388      14.481  -9.223  43.700  1.00  1.36           H  
ATOM   5810 2HD1 LEU A 388      15.137  -7.918  42.687  1.00  1.36           H  
ATOM   5811 3HD1 LEU A 388      13.527  -8.574  42.363  1.00  1.36           H  
ATOM   5812 1HD2 LEU A 388      14.271 -11.558  42.767  1.00  1.36           H  
ATOM   5813 2HD2 LEU A 388      13.294 -10.918  41.416  1.00  1.36           H  
ATOM   5814 3HD2 LEU A 388      14.780 -11.833  41.083  1.00  1.36           H  
ATOM   5815  N   VAL A 389      14.679  -9.626  37.241  1.00  1.30           N  
ATOM   5816  CA  VAL A 389      14.339  -8.985  35.991  1.00  1.30           C  
ATOM   5817  C   VAL A 389      13.544  -7.700  36.300  1.00  1.30           C  
ATOM   5818  O   VAL A 389      12.710  -7.715  37.204  1.00  1.30           O  
ATOM   5819  CB  VAL A 389      13.509  -9.966  35.140  1.00  1.30           C  
ATOM   5820  CG1 VAL A 389      13.053  -9.330  33.862  1.00  1.30           C  
ATOM   5821  CG2 VAL A 389      14.342 -11.196  34.863  1.00  1.30           C  
ATOM   5822  H   VAL A 389      14.107 -10.396  37.557  1.00  1.30           H  
ATOM   5823  HA  VAL A 389      15.257  -8.774  35.457  1.00  1.30           H  
ATOM   5824  HB  VAL A 389      12.622 -10.246  35.690  1.00  1.30           H  
ATOM   5825 1HG1 VAL A 389      12.459 -10.045  33.295  1.00  1.30           H  
ATOM   5826 2HG1 VAL A 389      12.453  -8.470  34.085  1.00  1.30           H  
ATOM   5827 3HG1 VAL A 389      13.916  -9.028  33.274  1.00  1.30           H  
ATOM   5828 1HG2 VAL A 389      13.758 -11.907  34.279  1.00  1.30           H  
ATOM   5829 2HG2 VAL A 389      15.233 -10.911  34.305  1.00  1.30           H  
ATOM   5830 3HG2 VAL A 389      14.634 -11.656  35.806  1.00  1.30           H  
ATOM   5831  N   PRO A 390      13.856  -6.538  35.699  1.00  1.18           N  
ATOM   5832  CA  PRO A 390      13.089  -5.314  35.883  1.00  1.18           C  
ATOM   5833  C   PRO A 390      11.645  -5.662  35.548  1.00  1.18           C  
ATOM   5834  O   PRO A 390      11.391  -6.411  34.606  1.00  1.18           O  
ATOM   5835  CB  PRO A 390      13.729  -4.361  34.874  1.00  1.18           C  
ATOM   5836  CG  PRO A 390      15.165  -4.864  34.756  1.00  1.18           C  
ATOM   5837  CD  PRO A 390      15.058  -6.387  34.860  1.00  1.18           C  
ATOM   5838  HA  PRO A 390      13.188  -4.951  36.920  1.00  1.18           H  
ATOM   5839 1HB  PRO A 390      13.176  -4.392  33.926  1.00  1.18           H  
ATOM   5840 2HB  PRO A 390      13.663  -3.327  35.252  1.00  1.18           H  
ATOM   5841 1HG  PRO A 390      15.610  -4.532  33.805  1.00  1.18           H  
ATOM   5842 2HG  PRO A 390      15.774  -4.438  35.560  1.00  1.18           H  
ATOM   5843 1HD  PRO A 390      14.916  -6.848  33.875  1.00  1.18           H  
ATOM   5844 2HD  PRO A 390      15.957  -6.752  35.385  1.00  1.18           H  
ATOM   5845  N   GLY A 391      10.703  -5.123  36.291  1.00  1.05           N  
ATOM   5846  CA  GLY A 391       9.302  -5.516  36.110  1.00  1.05           C  
ATOM   5847  C   GLY A 391       8.775  -5.828  37.489  1.00  1.05           C  
ATOM   5848  O   GLY A 391       9.557  -5.843  38.438  1.00  1.05           O  
ATOM   5849  H   GLY A 391      10.953  -4.442  37.013  1.00  1.05           H  
ATOM   5850 1HA  GLY A 391       8.731  -4.702  35.663  1.00  1.05           H  
ATOM   5851 2HA  GLY A 391       9.220  -6.391  35.466  1.00  1.05           H  
ATOM   5852  N   THR A 392       7.488  -6.091  37.637  1.00  0.92           N  
ATOM   5853  CA  THR A 392       6.964  -6.192  38.991  1.00  0.92           C  
ATOM   5854  C   THR A 392       7.323  -7.429  39.748  1.00  0.92           C  
ATOM   5855  O   THR A 392       7.729  -8.442  39.173  1.00  0.92           O  
ATOM   5856  CB  THR A 392       5.430  -6.083  38.990  1.00  0.92           C  
ATOM   5857  OG1 THR A 392       4.913  -7.150  38.183  1.00  0.92           O  
ATOM   5858  CG2 THR A 392       4.946  -4.757  38.459  1.00  0.92           C  
ATOM   5859  H   THR A 392       6.863  -6.178  36.833  1.00  0.92           H  
ATOM   5860  HA  THR A 392       7.368  -5.365  39.541  1.00  0.92           H  
ATOM   5861  HB  THR A 392       5.069  -6.200  40.007  1.00  0.92           H  
ATOM   5862  HG1 THR A 392       5.201  -6.982  37.243  1.00  0.92           H  
ATOM   5863 1HG2 THR A 392       3.854  -4.732  38.484  1.00  0.92           H  
ATOM   5864 2HG2 THR A 392       5.339  -3.952  39.079  1.00  0.92           H  
ATOM   5865 3HG2 THR A 392       5.294  -4.630  37.435  1.00  0.92           H  
ATOM   5866  N   VAL A 393       7.095  -7.369  41.057  1.00  0.83           N  
ATOM   5867  CA  VAL A 393       7.339  -8.546  41.873  1.00  0.83           C  
ATOM   5868  C   VAL A 393       6.483  -9.701  41.386  1.00  0.83           C  
ATOM   5869  O   VAL A 393       7.004 -10.792  41.198  1.00  0.83           O  
ATOM   5870  CB  VAL A 393       7.066  -8.281  43.351  1.00  0.83           C  
ATOM   5871  CG1 VAL A 393       7.097  -9.545  44.090  1.00  0.83           C  
ATOM   5872  CG2 VAL A 393       8.091  -7.388  43.895  1.00  0.83           C  
ATOM   5873  H   VAL A 393       6.786  -6.473  41.451  1.00  0.83           H  
ATOM   5874  HA  VAL A 393       8.389  -8.821  41.771  1.00  0.83           H  
ATOM   5875  HB  VAL A 393       6.106  -7.833  43.461  1.00  0.83           H  
ATOM   5876 1HG1 VAL A 393       6.917  -9.336  45.117  1.00  0.83           H  
ATOM   5877 2HG1 VAL A 393       6.335 -10.213  43.705  1.00  0.83           H  
ATOM   5878 3HG1 VAL A 393       8.066  -9.992  43.972  1.00  0.83           H  
ATOM   5879 1HG2 VAL A 393       7.897  -7.188  44.949  1.00  0.83           H  
ATOM   5880 2HG2 VAL A 393       9.056  -7.850  43.785  1.00  0.83           H  
ATOM   5881 3HG2 VAL A 393       8.054  -6.465  43.332  1.00  0.83           H  
ATOM   5882  N   ARG A 394       5.198  -9.456  41.114  1.00  0.77           N  
ATOM   5883  CA  ARG A 394       4.344 -10.505  40.565  1.00  0.77           C  
ATOM   5884  C   ARG A 394       4.922 -11.063  39.275  1.00  0.77           C  
ATOM   5885  O   ARG A 394       5.022 -12.281  39.113  1.00  0.77           O  
ATOM   5886  CB  ARG A 394       2.931 -10.012  40.295  1.00  0.77           C  
ATOM   5887  CG  ARG A 394       2.011 -11.084  39.701  1.00  0.77           C  
ATOM   5888  CD  ARG A 394       0.618 -10.596  39.499  1.00  0.77           C  
ATOM   5889  NE  ARG A 394       0.538  -9.478  38.574  1.00  0.77           N  
ATOM   5890  CZ  ARG A 394       0.554  -9.566  37.221  1.00  0.77           C  
ATOM   5891  NH1 ARG A 394       0.647 -10.739  36.604  1.00  0.77           N  
ATOM   5892  NH2 ARG A 394       0.470  -8.455  36.502  1.00  0.77           N  
ATOM   5893  H   ARG A 394       4.811  -8.541  41.327  1.00  0.77           H  
ATOM   5894  HA  ARG A 394       4.282 -11.311  41.287  1.00  0.77           H  
ATOM   5895 1HB  ARG A 394       2.480  -9.647  41.213  1.00  0.77           H  
ATOM   5896 2HB  ARG A 394       2.964  -9.170  39.596  1.00  0.77           H  
ATOM   5897 1HG  ARG A 394       2.403 -11.390  38.727  1.00  0.77           H  
ATOM   5898 2HG  ARG A 394       1.980 -11.951  40.361  1.00  0.77           H  
ATOM   5899 1HD  ARG A 394       0.012 -11.411  39.101  1.00  0.77           H  
ATOM   5900 2HD  ARG A 394       0.210 -10.270  40.456  1.00  0.77           H  
ATOM   5901  HE  ARG A 394       0.466  -8.537  38.999  1.00  0.77           H  
ATOM   5902 1HH1 ARG A 394       0.726 -11.625  37.131  1.00  0.77           H  
ATOM   5903 2HH1 ARG A 394       0.662 -10.780  35.598  1.00  0.77           H  
ATOM   5904 1HH2 ARG A 394       0.400  -7.552  36.971  1.00  0.77           H  
ATOM   5905 2HH2 ARG A 394       0.482  -8.500  35.497  1.00  0.77           H  
ATOM   5906  N   GLU A 395       5.351 -10.195  38.359  1.00  0.76           N  
ATOM   5907  CA  GLU A 395       5.905 -10.723  37.121  1.00  0.76           C  
ATOM   5908  C   GLU A 395       7.137 -11.574  37.411  1.00  0.76           C  
ATOM   5909  O   GLU A 395       7.315 -12.630  36.811  1.00  0.76           O  
ATOM   5910  CB  GLU A 395       6.214  -9.576  36.156  1.00  0.76           C  
ATOM   5911  CG  GLU A 395       4.942  -8.938  35.550  1.00  0.76           C  
ATOM   5912  CD  GLU A 395       5.173  -7.620  34.854  1.00  0.76           C  
ATOM   5913  OE1 GLU A 395       5.817  -6.772  35.446  1.00  0.76           O  
ATOM   5914  OE2 GLU A 395       4.719  -7.454  33.746  1.00  0.76           O  
ATOM   5915  H   GLU A 395       5.276  -9.186  38.500  1.00  0.76           H  
ATOM   5916  HA  GLU A 395       5.154 -11.366  36.657  1.00  0.76           H  
ATOM   5917 1HB  GLU A 395       6.770  -8.800  36.682  1.00  0.76           H  
ATOM   5918 2HB  GLU A 395       6.842  -9.938  35.344  1.00  0.76           H  
ATOM   5919 1HG  GLU A 395       4.527  -9.639  34.826  1.00  0.76           H  
ATOM   5920 2HG  GLU A 395       4.202  -8.810  36.339  1.00  0.76           H  
ATOM   5921  N   ASN A 396       7.960 -11.160  38.376  1.00  0.80           N  
ATOM   5922  CA  ASN A 396       9.119 -11.959  38.731  1.00  0.80           C  
ATOM   5923  C   ASN A 396       8.705 -13.282  39.374  1.00  0.80           C  
ATOM   5924  O   ASN A 396       9.280 -14.321  39.061  1.00  0.80           O  
ATOM   5925  CB  ASN A 396      10.085 -11.160  39.583  1.00  0.80           C  
ATOM   5926  CG  ASN A 396      10.832 -10.195  38.733  1.00  0.80           C  
ATOM   5927  OD1 ASN A 396      10.909 -10.415  37.524  1.00  0.80           O  
ATOM   5928  ND2 ASN A 396      11.382  -9.167  39.291  1.00  0.80           N  
ATOM   5929  H   ASN A 396       7.786 -10.272  38.843  1.00  0.80           H  
ATOM   5930  HA  ASN A 396       9.642 -12.197  37.817  1.00  0.80           H  
ATOM   5931 1HB  ASN A 396       9.529 -10.610  40.341  1.00  0.80           H  
ATOM   5932 2HB  ASN A 396      10.783 -11.815  40.085  1.00  0.80           H  
ATOM   5933 1HD2 ASN A 396      11.883  -8.509  38.697  1.00  0.80           H  
ATOM   5934 2HD2 ASN A 396      11.295  -9.015  40.272  1.00  0.80           H  
ATOM   5935  N   LEU A 397       7.637 -13.273  40.175  1.00  0.87           N  
ATOM   5936  CA  LEU A 397       7.135 -14.472  40.845  1.00  0.87           C  
ATOM   5937  C   LEU A 397       6.672 -15.529  39.854  1.00  0.87           C  
ATOM   5938  O   LEU A 397       6.758 -16.723  40.131  1.00  0.87           O  
ATOM   5939  CB  LEU A 397       5.988 -14.136  41.800  1.00  0.87           C  
ATOM   5940  CG  LEU A 397       6.364 -13.364  43.069  1.00  0.87           C  
ATOM   5941  CD1 LEU A 397       5.120 -12.959  43.871  1.00  0.87           C  
ATOM   5942  CD2 LEU A 397       7.170 -14.235  43.845  1.00  0.87           C  
ATOM   5943  H   LEU A 397       7.188 -12.384  40.370  1.00  0.87           H  
ATOM   5944  HA  LEU A 397       7.938 -14.890  41.440  1.00  0.87           H  
ATOM   5945 1HB  LEU A 397       5.240 -13.569  41.264  1.00  0.87           H  
ATOM   5946 2HB  LEU A 397       5.554 -15.057  42.106  1.00  0.87           H  
ATOM   5947  HG  LEU A 397       6.915 -12.482  42.822  1.00  0.87           H  
ATOM   5948 1HD1 LEU A 397       5.426 -12.440  44.777  1.00  0.87           H  
ATOM   5949 2HD1 LEU A 397       4.494 -12.307  43.283  1.00  0.87           H  
ATOM   5950 3HD1 LEU A 397       4.559 -13.850  44.143  1.00  0.87           H  
ATOM   5951 1HD2 LEU A 397       7.464 -13.754  44.777  1.00  0.87           H  
ATOM   5952 2HD2 LEU A 397       6.575 -15.073  44.034  1.00  0.87           H  
ATOM   5953 3HD2 LEU A 397       8.049 -14.534  43.280  1.00  0.87           H  
ATOM   5954  N   GLU A 398       6.201 -15.085  38.692  1.00  0.96           N  
ATOM   5955  CA  GLU A 398       5.711 -15.960  37.630  1.00  0.96           C  
ATOM   5956  C   GLU A 398       6.839 -16.480  36.696  1.00  0.96           C  
ATOM   5957  O   GLU A 398       6.565 -17.206  35.734  1.00  0.96           O  
ATOM   5958  CB  GLU A 398       4.634 -15.208  36.835  1.00  0.96           C  
ATOM   5959  CG  GLU A 398       3.364 -14.864  37.672  1.00  0.96           C  
ATOM   5960  CD  GLU A 398       2.362 -13.953  36.948  1.00  0.96           C  
ATOM   5961  OE1 GLU A 398       2.598 -13.610  35.813  1.00  0.96           O  
ATOM   5962  OE2 GLU A 398       1.376 -13.570  37.558  1.00  0.96           O  
ATOM   5963  H   GLU A 398       6.136 -14.073  38.562  1.00  0.96           H  
ATOM   5964  HA  GLU A 398       5.249 -16.828  38.099  1.00  0.96           H  
ATOM   5965 1HB  GLU A 398       5.052 -14.269  36.462  1.00  0.96           H  
ATOM   5966 2HB  GLU A 398       4.329 -15.802  35.974  1.00  0.96           H  
ATOM   5967 1HG  GLU A 398       2.863 -15.795  37.936  1.00  0.96           H  
ATOM   5968 2HG  GLU A 398       3.675 -14.385  38.598  1.00  0.96           H  
ATOM   5969  N   LEU A 399       8.097 -16.087  36.962  1.00  1.06           N  
ATOM   5970  CA  LEU A 399       9.245 -16.543  36.171  1.00  1.06           C  
ATOM   5971  C   LEU A 399       9.663 -17.927  36.647  1.00  1.06           C  
ATOM   5972  O   LEU A 399       9.312 -18.337  37.748  1.00  1.06           O  
ATOM   5973  CB  LEU A 399      10.438 -15.576  36.246  1.00  1.06           C  
ATOM   5974  CG  LEU A 399      10.220 -14.173  35.697  1.00  1.06           C  
ATOM   5975  CD1 LEU A 399      11.464 -13.331  35.965  1.00  1.06           C  
ATOM   5976  CD2 LEU A 399       9.933 -14.239  34.212  1.00  1.06           C  
ATOM   5977  H   LEU A 399       8.277 -15.470  37.751  1.00  1.06           H  
ATOM   5978  HA  LEU A 399       8.938 -16.617  35.129  1.00  1.06           H  
ATOM   5979 1HB  LEU A 399      10.703 -15.467  37.284  1.00  1.06           H  
ATOM   5980 2HB  LEU A 399      11.282 -16.015  35.720  1.00  1.06           H  
ATOM   5981  HG  LEU A 399       9.385 -13.727  36.195  1.00  1.06           H  
ATOM   5982 1HD1 LEU A 399      11.301 -12.324  35.585  1.00  1.06           H  
ATOM   5983 2HD1 LEU A 399      11.650 -13.285  37.038  1.00  1.06           H  
ATOM   5984 3HD1 LEU A 399      12.321 -13.773  35.467  1.00  1.06           H  
ATOM   5985 1HD2 LEU A 399       9.772 -13.227  33.834  1.00  1.06           H  
ATOM   5986 2HD2 LEU A 399      10.777 -14.692  33.695  1.00  1.06           H  
ATOM   5987 3HD2 LEU A 399       9.036 -14.837  34.045  1.00  1.06           H  
ATOM   5988  N   LEU A 400      10.411 -18.644  35.794  1.00  1.16           N  
ATOM   5989  CA  LEU A 400      10.837 -20.037  36.024  1.00  1.16           C  
ATOM   5990  C   LEU A 400       9.621 -20.969  35.922  1.00  1.16           C  
ATOM   5991  O   LEU A 400       9.613 -22.080  36.448  1.00  1.16           O  
ATOM   5992  CB  LEU A 400      11.514 -20.229  37.400  1.00  1.16           C  
ATOM   5993  CG  LEU A 400      12.721 -19.329  37.736  1.00  1.16           C  
ATOM   5994  CD1 LEU A 400      13.223 -19.685  39.135  1.00  1.16           C  
ATOM   5995  CD2 LEU A 400      13.808 -19.522  36.695  1.00  1.16           C  
ATOM   5996  H   LEU A 400      10.679 -18.210  34.924  1.00  1.16           H  
ATOM   5997  HA  LEU A 400      11.548 -20.317  35.248  1.00  1.16           H  
ATOM   5998 1HB  LEU A 400      10.780 -20.136  38.199  1.00  1.16           H  
ATOM   5999 2HB  LEU A 400      11.884 -21.255  37.433  1.00  1.16           H  
ATOM   6000  HG  LEU A 400      12.408 -18.287  37.749  1.00  1.16           H  
ATOM   6001 1HD1 LEU A 400      14.068 -19.048  39.402  1.00  1.16           H  
ATOM   6002 2HD1 LEU A 400      12.423 -19.533  39.840  1.00  1.16           H  
ATOM   6003 3HD1 LEU A 400      13.532 -20.725  39.153  1.00  1.16           H  
ATOM   6004 1HD2 LEU A 400      14.662 -18.885  36.938  1.00  1.16           H  
ATOM   6005 2HD2 LEU A 400      14.128 -20.567  36.688  1.00  1.16           H  
ATOM   6006 3HD2 LEU A 400      13.423 -19.255  35.711  1.00  1.16           H  
ATOM   6007  N   GLY A 401       8.642 -20.504  35.153  1.00  1.24           N  
ATOM   6008  CA  GLY A 401       7.382 -21.161  34.840  1.00  1.24           C  
ATOM   6009  C   GLY A 401       6.307 -20.639  35.796  1.00  1.24           C  
ATOM   6010  O   GLY A 401       6.646 -20.164  36.873  1.00  1.24           O  
ATOM   6011  H   GLY A 401       8.777 -19.581  34.772  1.00  1.24           H  
ATOM   6012 1HA  GLY A 401       7.144 -20.949  33.806  1.00  1.24           H  
ATOM   6013 2HA  GLY A 401       7.488 -22.241  34.947  1.00  1.24           H  
ATOM   6014  N   PRO A 402       5.010 -20.743  35.457  1.00  1.27           N  
ATOM   6015  CA  PRO A 402       3.898 -20.281  36.268  1.00  1.27           C  
ATOM   6016  C   PRO A 402       3.945 -20.945  37.619  1.00  1.27           C  
ATOM   6017  O   PRO A 402       4.268 -22.129  37.704  1.00  1.27           O  
ATOM   6018  CB  PRO A 402       2.676 -20.763  35.478  1.00  1.27           C  
ATOM   6019  CG  PRO A 402       3.161 -20.866  34.052  1.00  1.27           C  
ATOM   6020  CD  PRO A 402       4.601 -21.328  34.159  1.00  1.27           C  
ATOM   6021  HA  PRO A 402       3.935 -19.184  36.359  1.00  1.27           H  
ATOM   6022 1HB  PRO A 402       2.323 -21.723  35.883  1.00  1.27           H  
ATOM   6023 2HB  PRO A 402       1.850 -20.046  35.592  1.00  1.27           H  
ATOM   6024 1HG  PRO A 402       2.530 -21.571  33.487  1.00  1.27           H  
ATOM   6025 2HG  PRO A 402       3.068 -19.889  33.553  1.00  1.27           H  
ATOM   6026 1HD  PRO A 402       4.680 -22.426  34.177  1.00  1.27           H  
ATOM   6027 2HD  PRO A 402       5.120 -20.879  33.313  1.00  1.27           H  
ATOM   6028  N   VAL A 403       3.569 -20.211  38.658  1.00  1.26           N  
ATOM   6029  CA  VAL A 403       3.573 -20.762  40.005  1.00  1.26           C  
ATOM   6030  C   VAL A 403       2.220 -20.809  40.705  1.00  1.26           C  
ATOM   6031  O   VAL A 403       1.714 -19.775  41.136  1.00  1.26           O  
ATOM   6032  CB  VAL A 403       4.508 -19.955  40.896  1.00  1.26           C  
ATOM   6033  CG1 VAL A 403       4.447 -20.544  42.294  1.00  1.26           C  
ATOM   6034  CG2 VAL A 403       5.929 -20.004  40.323  1.00  1.26           C  
ATOM   6035  H   VAL A 403       3.308 -19.245  38.517  1.00  1.26           H  
ATOM   6036  HA  VAL A 403       4.001 -21.760  39.952  1.00  1.26           H  
ATOM   6037  HB  VAL A 403       4.188 -18.926  40.938  1.00  1.26           H  
ATOM   6038 1HG1 VAL A 403       5.111 -20.010  42.950  1.00  1.26           H  
ATOM   6039 2HG1 VAL A 403       3.428 -20.480  42.675  1.00  1.26           H  
ATOM   6040 3HG1 VAL A 403       4.728 -21.569  42.261  1.00  1.26           H  
ATOM   6041 1HG2 VAL A 403       6.606 -19.435  40.964  1.00  1.26           H  
ATOM   6042 2HG2 VAL A 403       6.265 -21.027  40.264  1.00  1.26           H  
ATOM   6043 3HG2 VAL A 403       5.946 -19.568  39.323  1.00  1.26           H  
ATOM   6044  N   PRO A 404       1.558 -21.968  40.757  1.00  1.20           N  
ATOM   6045  CA  PRO A 404       0.339 -22.177  41.498  1.00  1.20           C  
ATOM   6046  C   PRO A 404       0.651 -21.934  42.963  1.00  1.20           C  
ATOM   6047  O   PRO A 404       1.718 -22.331  43.425  1.00  1.20           O  
ATOM   6048  CB  PRO A 404       0.021 -23.651  41.226  1.00  1.20           C  
ATOM   6049  CG  PRO A 404       0.746 -23.968  39.932  1.00  1.20           C  
ATOM   6050  CD  PRO A 404       2.004 -23.133  39.983  1.00  1.20           C  
ATOM   6051  HA  PRO A 404      -0.447 -21.500  41.130  1.00  1.20           H  
ATOM   6052 1HB  PRO A 404       0.359 -24.269  42.072  1.00  1.20           H  
ATOM   6053 2HB  PRO A 404      -1.067 -23.789  41.147  1.00  1.20           H  
ATOM   6054 1HG  PRO A 404       0.957 -25.045  39.864  1.00  1.20           H  
ATOM   6055 2HG  PRO A 404       0.111 -23.714  39.071  1.00  1.20           H  
ATOM   6056 1HD  PRO A 404       2.819 -23.667  40.502  1.00  1.20           H  
ATOM   6057 2HD  PRO A 404       2.268 -22.855  38.962  1.00  1.20           H  
ATOM   6058  N   GLY A 405      -0.272 -21.375  43.725  1.00  1.12           N  
ATOM   6059  CA  GLY A 405      -0.006 -21.259  45.155  1.00  1.12           C  
ATOM   6060  C   GLY A 405       1.037 -20.210  45.559  1.00  1.12           C  
ATOM   6061  O   GLY A 405       1.650 -20.347  46.617  1.00  1.12           O  
ATOM   6062  H   GLY A 405      -1.143 -21.050  43.331  1.00  1.12           H  
ATOM   6063 1HA  GLY A 405      -0.944 -21.039  45.667  1.00  1.12           H  
ATOM   6064 2HA  GLY A 405       0.313 -22.232  45.532  1.00  1.12           H  
ATOM   6065  N   LEU A 406       1.206 -19.120  44.808  1.00  1.03           N  
ATOM   6066  CA  LEU A 406       2.221 -18.154  45.244  1.00  1.03           C  
ATOM   6067  C   LEU A 406       2.023 -17.668  46.659  1.00  1.03           C  
ATOM   6068  O   LEU A 406       3.003 -17.527  47.376  1.00  1.03           O  
ATOM   6069  CB  LEU A 406       2.301 -16.936  44.316  1.00  1.03           C  
ATOM   6070  CG  LEU A 406       3.028 -17.175  43.041  1.00  1.03           C  
ATOM   6071  CD1 LEU A 406       2.851 -16.013  42.077  1.00  1.03           C  
ATOM   6072  CD2 LEU A 406       4.497 -17.316  43.428  1.00  1.03           C  
ATOM   6073  H   LEU A 406       0.697 -18.998  43.943  1.00  1.03           H  
ATOM   6074  HA  LEU A 406       3.187 -18.655  45.199  1.00  1.03           H  
ATOM   6075 1HB  LEU A 406       1.291 -16.616  44.072  1.00  1.03           H  
ATOM   6076 2HB  LEU A 406       2.803 -16.123  44.845  1.00  1.03           H  
ATOM   6077  HG  LEU A 406       2.670 -18.071  42.568  1.00  1.03           H  
ATOM   6078 1HD1 LEU A 406       3.423 -16.206  41.163  1.00  1.03           H  
ATOM   6079 2HD1 LEU A 406       1.795 -15.908  41.825  1.00  1.03           H  
ATOM   6080 3HD1 LEU A 406       3.201 -15.098  42.535  1.00  1.03           H  
ATOM   6081 1HD2 LEU A 406       5.114 -17.488  42.545  1.00  1.03           H  
ATOM   6082 2HD2 LEU A 406       4.807 -16.409  43.911  1.00  1.03           H  
ATOM   6083 3HD2 LEU A 406       4.614 -18.141  44.125  1.00  1.03           H  
ATOM   6084  N   ASP A 407       0.792 -17.464  47.104  1.00  0.95           N  
ATOM   6085  CA  ASP A 407       0.595 -17.020  48.479  1.00  0.95           C  
ATOM   6086  C   ASP A 407       1.154 -18.039  49.489  1.00  0.95           C  
ATOM   6087  O   ASP A 407       1.634 -17.666  50.564  1.00  0.95           O  
ATOM   6088  CB  ASP A 407      -0.889 -16.799  48.760  1.00  0.95           C  
ATOM   6089  CG  ASP A 407      -1.461 -15.570  48.058  1.00  0.95           C  
ATOM   6090  OD1 ASP A 407      -0.698 -14.769  47.566  1.00  0.95           O  
ATOM   6091  OD2 ASP A 407      -2.660 -15.450  48.016  1.00  0.95           O  
ATOM   6092  H   ASP A 407       0.002 -17.603  46.492  1.00  0.95           H  
ATOM   6093  HA  ASP A 407       1.122 -16.076  48.614  1.00  0.95           H  
ATOM   6094 1HB  ASP A 407      -1.449 -17.678  48.442  1.00  0.95           H  
ATOM   6095 2HB  ASP A 407      -1.040 -16.691  49.834  1.00  0.95           H  
ATOM   6096  N   GLU A 408       1.075 -19.332  49.158  1.00  0.88           N  
ATOM   6097  CA  GLU A 408       1.527 -20.388  50.054  1.00  0.88           C  
ATOM   6098  C   GLU A 408       3.047 -20.421  50.084  1.00  0.88           C  
ATOM   6099  O   GLU A 408       3.666 -20.636  51.135  1.00  0.88           O  
ATOM   6100  CB  GLU A 408       0.978 -21.743  49.590  1.00  0.88           C  
ATOM   6101  CG  GLU A 408      -0.540 -21.880  49.695  1.00  0.88           C  
ATOM   6102  CD  GLU A 408      -1.062 -23.189  49.144  1.00  0.88           C  
ATOM   6103  OE1 GLU A 408      -0.295 -23.921  48.565  1.00  0.88           O  
ATOM   6104  OE2 GLU A 408      -2.232 -23.450  49.301  1.00  0.88           O  
ATOM   6105  H   GLU A 408       0.746 -19.596  48.236  1.00  0.88           H  
ATOM   6106  HA  GLU A 408       1.164 -20.177  51.060  1.00  0.88           H  
ATOM   6107 1HB  GLU A 408       1.261 -21.919  48.555  1.00  0.88           H  
ATOM   6108 2HB  GLU A 408       1.427 -22.537  50.186  1.00  0.88           H  
ATOM   6109 1HG  GLU A 408      -0.831 -21.794  50.741  1.00  0.88           H  
ATOM   6110 2HG  GLU A 408      -0.998 -21.054  49.149  1.00  0.88           H  
ATOM   6111  N   VAL A 409       3.646 -20.189  48.918  1.00  0.83           N  
ATOM   6112  CA  VAL A 409       5.093 -20.233  48.790  1.00  0.83           C  
ATOM   6113  C   VAL A 409       5.678 -18.997  49.479  1.00  0.83           C  
ATOM   6114  O   VAL A 409       6.664 -19.082  50.216  1.00  0.83           O  
ATOM   6115  CB  VAL A 409       5.528 -20.255  47.322  1.00  0.83           C  
ATOM   6116  CG1 VAL A 409       7.049 -20.228  47.277  1.00  0.83           C  
ATOM   6117  CG2 VAL A 409       4.957 -21.467  46.607  1.00  0.83           C  
ATOM   6118  H   VAL A 409       3.060 -20.023  48.096  1.00  0.83           H  
ATOM   6119  HA  VAL A 409       5.464 -21.131  49.283  1.00  0.83           H  
ATOM   6120  HB  VAL A 409       5.164 -19.348  46.836  1.00  0.83           H  
ATOM   6121 1HG1 VAL A 409       7.385 -20.207  46.242  1.00  0.83           H  
ATOM   6122 2HG1 VAL A 409       7.405 -19.352  47.802  1.00  0.83           H  
ATOM   6123 3HG1 VAL A 409       7.447 -21.117  47.763  1.00  0.83           H  
ATOM   6124 1HG2 VAL A 409       5.261 -21.451  45.572  1.00  0.83           H  
ATOM   6125 2HG2 VAL A 409       5.318 -22.378  47.081  1.00  0.83           H  
ATOM   6126 3HG2 VAL A 409       3.872 -21.440  46.659  1.00  0.83           H  
ATOM   6127  N   CYS A 410       5.036 -17.848  49.244  1.00  0.79           N  
ATOM   6128  CA  CYS A 410       5.430 -16.579  49.827  1.00  0.79           C  
ATOM   6129  C   CYS A 410       5.334 -16.664  51.347  1.00  0.79           C  
ATOM   6130  O   CYS A 410       6.202 -16.156  52.064  1.00  0.79           O  
ATOM   6131  CB  CYS A 410       4.526 -15.453  49.311  1.00  0.79           C  
ATOM   6132  SG  CYS A 410       4.743 -15.051  47.563  1.00  0.79           S  
ATOM   6133  H   CYS A 410       4.237 -17.853  48.620  1.00  0.79           H  
ATOM   6134  HA  CYS A 410       6.455 -16.370  49.548  1.00  0.79           H  
ATOM   6135 1HB  CYS A 410       3.482 -15.727  49.466  1.00  0.79           H  
ATOM   6136 2HB  CYS A 410       4.716 -14.551  49.884  1.00  0.79           H  
ATOM   6137  HG  CYS A 410       4.087 -16.154  47.133  1.00  0.79           H  
ATOM   6138  N   ARG A 411       4.307 -17.352  51.857  1.00  0.77           N  
ATOM   6139  CA  ARG A 411       4.194 -17.538  53.298  1.00  0.77           C  
ATOM   6140  C   ARG A 411       5.314 -18.440  53.807  1.00  0.77           C  
ATOM   6141  O   ARG A 411       6.006 -18.114  54.777  1.00  0.77           O  
ATOM   6142  CB  ARG A 411       2.847 -18.169  53.651  1.00  0.77           C  
ATOM   6143  CG  ARG A 411       2.637 -18.492  55.132  1.00  0.77           C  
ATOM   6144  CD  ARG A 411       2.668 -17.281  55.965  1.00  0.77           C  
ATOM   6145  NE  ARG A 411       2.438 -17.558  57.372  1.00  0.77           N  
ATOM   6146  CZ  ARG A 411       2.654 -16.663  58.356  1.00  0.77           C  
ATOM   6147  NH1 ARG A 411       3.092 -15.455  58.056  1.00  0.77           N  
ATOM   6148  NH2 ARG A 411       2.427 -16.997  59.620  1.00  0.77           N  
ATOM   6149  H   ARG A 411       3.568 -17.719  51.256  1.00  0.77           H  
ATOM   6150  HA  ARG A 411       4.270 -16.572  53.787  1.00  0.77           H  
ATOM   6151 1HB  ARG A 411       2.049 -17.494  53.343  1.00  0.77           H  
ATOM   6152 2HB  ARG A 411       2.722 -19.092  53.088  1.00  0.77           H  
ATOM   6153 1HG  ARG A 411       1.670 -18.974  55.262  1.00  0.77           H  
ATOM   6154 2HG  ARG A 411       3.427 -19.163  55.469  1.00  0.77           H  
ATOM   6155 1HD  ARG A 411       3.650 -16.821  55.872  1.00  0.77           H  
ATOM   6156 2HD  ARG A 411       1.905 -16.585  55.623  1.00  0.77           H  
ATOM   6157  HE  ARG A 411       2.102 -18.474  57.628  1.00  0.77           H  
ATOM   6158 1HH1 ARG A 411       3.261 -15.190  57.060  1.00  0.77           H  
ATOM   6159 2HH1 ARG A 411       3.260 -14.778  58.780  1.00  0.77           H  
ATOM   6160 1HH2 ARG A 411       2.090 -17.923  59.846  1.00  0.77           H  
ATOM   6161 2HH2 ARG A 411       2.588 -16.326  60.356  1.00  0.77           H  
ATOM   6162  N   SER A 412       5.573 -19.527  53.084  1.00  0.76           N  
ATOM   6163  CA  SER A 412       6.570 -20.508  53.480  1.00  0.76           C  
ATOM   6164  C   SER A 412       7.969 -19.908  53.639  1.00  0.76           C  
ATOM   6165  O   SER A 412       8.693 -20.267  54.567  1.00  0.76           O  
ATOM   6166  CB  SER A 412       6.595 -21.634  52.464  1.00  0.76           C  
ATOM   6167  OG  SER A 412       5.376 -22.337  52.457  1.00  0.76           O  
ATOM   6168  H   SER A 412       5.001 -19.736  52.266  1.00  0.76           H  
ATOM   6169  HA  SER A 412       6.271 -20.922  54.442  1.00  0.76           H  
ATOM   6170 1HB  SER A 412       6.794 -21.235  51.477  1.00  0.76           H  
ATOM   6171 2HB  SER A 412       7.400 -22.312  52.706  1.00  0.76           H  
ATOM   6172  HG  SER A 412       4.703 -21.709  52.106  1.00  0.76           H  
ATOM   6173  N   VAL A 413       8.344 -18.963  52.777  1.00  0.76           N  
ATOM   6174  CA  VAL A 413       9.681 -18.374  52.888  1.00  0.76           C  
ATOM   6175  C   VAL A 413       9.705 -17.007  53.564  1.00  0.76           C  
ATOM   6176  O   VAL A 413      10.732 -16.335  53.531  1.00  0.76           O  
ATOM   6177  CB  VAL A 413      10.327 -18.166  51.522  1.00  0.76           C  
ATOM   6178  CG1 VAL A 413      10.432 -19.433  50.795  1.00  0.76           C  
ATOM   6179  CG2 VAL A 413       9.586 -17.183  50.768  1.00  0.76           C  
ATOM   6180  H   VAL A 413       7.717 -18.714  52.009  1.00  0.76           H  
ATOM   6181  HA  VAL A 413      10.306 -19.053  53.469  1.00  0.76           H  
ATOM   6182  HB  VAL A 413      11.335 -17.794  51.668  1.00  0.76           H  
ATOM   6183 1HG1 VAL A 413      10.909 -19.218  49.853  1.00  0.76           H  
ATOM   6184 2HG1 VAL A 413      11.026 -20.145  51.369  1.00  0.76           H  
ATOM   6185 3HG1 VAL A 413       9.432 -19.842  50.619  1.00  0.76           H  
ATOM   6186 1HG2 VAL A 413      10.099 -17.047  49.834  1.00  0.76           H  
ATOM   6187 2HG2 VAL A 413       8.573 -17.531  50.601  1.00  0.76           H  
ATOM   6188 3HG2 VAL A 413       9.566 -16.257  51.319  1.00  0.76           H  
ATOM   6189  N   GLY A 414       8.582 -16.542  54.113  1.00  0.77           N  
ATOM   6190  CA  GLY A 414       8.570 -15.234  54.769  1.00  0.77           C  
ATOM   6191  C   GLY A 414       8.563 -14.039  53.803  1.00  0.77           C  
ATOM   6192  O   GLY A 414       9.019 -12.947  54.153  1.00  0.77           O  
ATOM   6193  H   GLY A 414       7.735 -17.115  54.136  1.00  0.77           H  
ATOM   6194 1HA  GLY A 414       7.682 -15.173  55.403  1.00  0.77           H  
ATOM   6195 2HA  GLY A 414       9.430 -15.160  55.430  1.00  0.77           H  
ATOM   6196  N   PHE A 415       8.105 -14.243  52.569  1.00  0.77           N  
ATOM   6197  CA  PHE A 415       8.067 -13.158  51.597  1.00  0.77           C  
ATOM   6198  C   PHE A 415       6.752 -12.419  51.761  1.00  0.77           C  
ATOM   6199  O   PHE A 415       6.673 -11.217  51.522  1.00  0.77           O  
ATOM   6200  CB  PHE A 415       8.280 -13.652  50.176  1.00  0.77           C  
ATOM   6201  CG  PHE A 415       8.435 -12.554  49.130  1.00  0.77           C  
ATOM   6202  CD1 PHE A 415       9.470 -11.644  49.215  1.00  0.77           C  
ATOM   6203  CD2 PHE A 415       7.593 -12.467  48.048  1.00  0.77           C  
ATOM   6204  CE1 PHE A 415       9.651 -10.662  48.266  1.00  0.77           C  
ATOM   6205  CE2 PHE A 415       7.767 -11.498  47.094  1.00  0.77           C  
ATOM   6206  CZ  PHE A 415       8.800 -10.584  47.206  1.00  0.77           C  
ATOM   6207  H   PHE A 415       7.719 -15.149  52.321  1.00  0.77           H  
ATOM   6208  HA  PHE A 415       8.874 -12.461  51.819  1.00  0.77           H  
ATOM   6209 1HB  PHE A 415       9.165 -14.274  50.135  1.00  0.77           H  
ATOM   6210 2HB  PHE A 415       7.441 -14.268  49.890  1.00  0.77           H  
ATOM   6211  HD1 PHE A 415      10.137 -11.703  50.051  1.00  0.77           H  
ATOM   6212  HD2 PHE A 415       6.790 -13.176  47.953  1.00  0.77           H  
ATOM   6213  HE1 PHE A 415      10.479  -9.955  48.361  1.00  0.77           H  
ATOM   6214  HE2 PHE A 415       7.088 -11.456  46.250  1.00  0.77           H  
ATOM   6215  HZ  PHE A 415       8.945  -9.812  46.453  1.00  0.77           H  
ATOM   6216  N   ASP A 416       5.720 -13.125  52.223  1.00  0.78           N  
ATOM   6217  CA  ASP A 416       4.425 -12.480  52.460  1.00  0.78           C  
ATOM   6218  C   ASP A 416       4.580 -11.183  53.261  1.00  0.78           C  
ATOM   6219  O   ASP A 416       3.948 -10.174  52.950  1.00  0.78           O  
ATOM   6220  CB  ASP A 416       3.464 -13.397  53.203  1.00  0.78           C  
ATOM   6221  CG  ASP A 416       3.999 -13.927  54.542  1.00  0.78           C  
ATOM   6222  OD1 ASP A 416       5.147 -13.707  54.875  1.00  0.78           O  
ATOM   6223  OD2 ASP A 416       3.223 -14.549  55.231  1.00  0.78           O  
ATOM   6224  H   ASP A 416       5.845 -14.123  52.380  1.00  0.78           H  
ATOM   6225  HA  ASP A 416       3.984 -12.235  51.495  1.00  0.78           H  
ATOM   6226 1HB  ASP A 416       2.534 -12.861  53.393  1.00  0.78           H  
ATOM   6227 2HB  ASP A 416       3.222 -14.251  52.567  1.00  0.78           H  
ATOM   6228  N   GLU A 417       5.449 -11.212  54.273  1.00  0.79           N  
ATOM   6229  CA  GLU A 417       5.701 -10.053  55.123  1.00  0.79           C  
ATOM   6230  C   GLU A 417       6.208  -8.877  54.296  1.00  0.79           C  
ATOM   6231  O   GLU A 417       5.858  -7.725  54.564  1.00  0.79           O  
ATOM   6232  CB  GLU A 417       6.757 -10.368  56.197  1.00  0.79           C  
ATOM   6233  CG  GLU A 417       6.332 -11.321  57.304  1.00  0.79           C  
ATOM   6234  CD  GLU A 417       7.460 -11.601  58.288  1.00  0.79           C  
ATOM   6235  OE1 GLU A 417       8.561 -11.161  58.044  1.00  0.79           O  
ATOM   6236  OE2 GLU A 417       7.227 -12.269  59.276  1.00  0.79           O  
ATOM   6237  H   GLU A 417       5.878 -12.115  54.473  1.00  0.79           H  
ATOM   6238  HA  GLU A 417       4.768  -9.767  55.606  1.00  0.79           H  
ATOM   6239 1HB  GLU A 417       7.632 -10.809  55.710  1.00  0.79           H  
ATOM   6240 2HB  GLU A 417       7.082  -9.441  56.664  1.00  0.79           H  
ATOM   6241 1HG  GLU A 417       5.486 -10.893  57.840  1.00  0.79           H  
ATOM   6242 2HG  GLU A 417       6.007 -12.259  56.852  1.00  0.79           H  
ATOM   6243  N   VAL A 418       7.020  -9.164  53.279  1.00  0.81           N  
ATOM   6244  CA  VAL A 418       7.584  -8.142  52.423  1.00  0.81           C  
ATOM   6245  C   VAL A 418       6.475  -7.556  51.601  1.00  0.81           C  
ATOM   6246  O   VAL A 418       6.337  -6.342  51.504  1.00  0.81           O  
ATOM   6247  CB  VAL A 418       8.646  -8.730  51.481  1.00  0.81           C  
ATOM   6248  CG1 VAL A 418       9.092  -7.685  50.503  1.00  0.81           C  
ATOM   6249  CG2 VAL A 418       9.778  -9.273  52.280  1.00  0.81           C  
ATOM   6250  H   VAL A 418       7.215 -10.133  53.061  1.00  0.81           H  
ATOM   6251  HA  VAL A 418       8.030  -7.361  53.040  1.00  0.81           H  
ATOM   6252  HB  VAL A 418       8.212  -9.523  50.895  1.00  0.81           H  
ATOM   6253 1HG1 VAL A 418       9.825  -8.098  49.819  1.00  0.81           H  
ATOM   6254 2HG1 VAL A 418       8.226  -7.366  49.952  1.00  0.81           H  
ATOM   6255 3HG1 VAL A 418       9.516  -6.850  51.027  1.00  0.81           H  
ATOM   6256 1HG2 VAL A 418      10.511  -9.681  51.600  1.00  0.81           H  
ATOM   6257 2HG2 VAL A 418      10.225  -8.480  52.871  1.00  0.81           H  
ATOM   6258 3HG2 VAL A 418       9.404 -10.056  52.945  1.00  0.81           H  
ATOM   6259  N   LEU A 419       5.646  -8.430  51.051  1.00  0.83           N  
ATOM   6260  CA  LEU A 419       4.543  -8.000  50.217  1.00  0.83           C  
ATOM   6261  C   LEU A 419       3.589  -7.139  51.045  1.00  0.83           C  
ATOM   6262  O   LEU A 419       3.020  -6.173  50.545  1.00  0.83           O  
ATOM   6263  CB  LEU A 419       3.858  -9.232  49.626  1.00  0.83           C  
ATOM   6264  CG  LEU A 419       4.719 -10.000  48.622  1.00  0.83           C  
ATOM   6265  CD1 LEU A 419       4.039 -11.303  48.220  1.00  0.83           C  
ATOM   6266  CD2 LEU A 419       4.938  -9.134  47.435  1.00  0.83           C  
ATOM   6267  H   LEU A 419       5.817  -9.425  51.207  1.00  0.83           H  
ATOM   6268  HA  LEU A 419       4.935  -7.393  49.405  1.00  0.83           H  
ATOM   6269 1HB  LEU A 419       3.596  -9.908  50.433  1.00  0.83           H  
ATOM   6270 2HB  LEU A 419       2.945  -8.920  49.124  1.00  0.83           H  
ATOM   6271  HG  LEU A 419       5.682 -10.250  49.081  1.00  0.83           H  
ATOM   6272 1HD1 LEU A 419       4.663 -11.835  47.507  1.00  0.83           H  
ATOM   6273 2HD1 LEU A 419       3.893 -11.922  49.101  1.00  0.83           H  
ATOM   6274 3HD1 LEU A 419       3.075 -11.086  47.764  1.00  0.83           H  
ATOM   6275 1HD2 LEU A 419       5.534  -9.665  46.733  1.00  0.83           H  
ATOM   6276 2HD2 LEU A 419       3.982  -8.900  46.998  1.00  0.83           H  
ATOM   6277 3HD2 LEU A 419       5.439  -8.222  47.731  1.00  0.83           H  
ATOM   6278  N   GLY A 420       3.439  -7.481  52.322  1.00  0.84           N  
ATOM   6279  CA  GLY A 420       2.636  -6.711  53.254  1.00  0.84           C  
ATOM   6280  C   GLY A 420       3.181  -5.283  53.399  1.00  0.84           C  
ATOM   6281  O   GLY A 420       2.443  -4.309  53.238  1.00  0.84           O  
ATOM   6282  H   GLY A 420       3.896  -8.325  52.657  1.00  0.84           H  
ATOM   6283 1HA  GLY A 420       1.602  -6.684  52.912  1.00  0.84           H  
ATOM   6284 2HA  GLY A 420       2.649  -7.207  54.224  1.00  0.84           H  
ATOM   6285  N   GLU A 421       4.472  -5.162  53.746  1.00  0.86           N  
ATOM   6286  CA  GLU A 421       5.111  -3.851  53.918  1.00  0.86           C  
ATOM   6287  C   GLU A 421       5.263  -3.010  52.637  1.00  0.86           C  
ATOM   6288  O   GLU A 421       5.180  -1.780  52.692  1.00  0.86           O  
ATOM   6289  CB  GLU A 421       6.493  -3.990  54.572  1.00  0.86           C  
ATOM   6290  CG  GLU A 421       6.470  -4.418  56.052  1.00  0.86           C  
ATOM   6291  CD  GLU A 421       7.858  -4.478  56.692  1.00  0.86           C  
ATOM   6292  OE1 GLU A 421       8.833  -4.332  55.988  1.00  0.86           O  
ATOM   6293  OE2 GLU A 421       7.930  -4.655  57.890  1.00  0.86           O  
ATOM   6294  H   GLU A 421       5.022  -6.011  53.887  1.00  0.86           H  
ATOM   6295  HA  GLU A 421       4.486  -3.278  54.602  1.00  0.86           H  
ATOM   6296 1HB  GLU A 421       7.073  -4.736  54.019  1.00  0.86           H  
ATOM   6297 2HB  GLU A 421       7.025  -3.043  54.501  1.00  0.86           H  
ATOM   6298 1HG  GLU A 421       5.854  -3.715  56.610  1.00  0.86           H  
ATOM   6299 2HG  GLU A 421       6.003  -5.401  56.118  1.00  0.86           H  
ATOM   6300  N   LEU A 422       5.521  -3.646  51.496  1.00  0.86           N  
ATOM   6301  CA  LEU A 422       5.746  -2.893  50.267  1.00  0.86           C  
ATOM   6302  C   LEU A 422       4.529  -2.090  49.820  1.00  0.86           C  
ATOM   6303  O   LEU A 422       3.414  -2.617  49.799  1.00  0.86           O  
ATOM   6304  CB  LEU A 422       6.074  -3.839  49.108  1.00  0.86           C  
ATOM   6305  CG  LEU A 422       7.420  -4.556  49.111  1.00  0.86           C  
ATOM   6306  CD1 LEU A 422       7.420  -5.576  47.955  1.00  0.86           C  
ATOM   6307  CD2 LEU A 422       8.539  -3.556  48.976  1.00  0.86           C  
ATOM   6308  H   LEU A 422       5.595  -4.663  51.493  1.00  0.86           H  
ATOM   6309  HA  LEU A 422       6.591  -2.243  50.456  1.00  0.86           H  
ATOM   6310 1HB  LEU A 422       5.316  -4.624  49.106  1.00  0.86           H  
ATOM   6311 2HB  LEU A 422       5.972  -3.292  48.193  1.00  0.86           H  
ATOM   6312  HG  LEU A 422       7.553  -5.072  50.026  1.00  0.86           H  
ATOM   6313 1HD1 LEU A 422       8.353  -6.114  47.943  1.00  0.86           H  
ATOM   6314 2HD1 LEU A 422       6.609  -6.271  48.101  1.00  0.86           H  
ATOM   6315 3HD1 LEU A 422       7.283  -5.060  47.007  1.00  0.86           H  
ATOM   6316 1HD2 LEU A 422       9.495  -4.080  48.985  1.00  0.86           H  
ATOM   6317 2HD2 LEU A 422       8.436  -3.009  48.044  1.00  0.86           H  
ATOM   6318 3HD2 LEU A 422       8.501  -2.858  49.811  1.00  0.86           H  
ATOM   6319  N   PRO A 423       4.695  -0.842  49.358  1.00  0.85           N  
ATOM   6320  CA  PRO A 423       3.606  -0.059  48.845  1.00  0.85           C  
ATOM   6321  C   PRO A 423       3.209  -0.799  47.606  1.00  0.85           C  
ATOM   6322  O   PRO A 423       4.082  -1.292  46.911  1.00  0.85           O  
ATOM   6323  CB  PRO A 423       4.245   1.305  48.565  1.00  0.85           C  
ATOM   6324  CG  PRO A 423       5.729   0.993  48.364  1.00  0.85           C  
ATOM   6325  CD  PRO A 423       6.016  -0.206  49.272  1.00  0.85           C  
ATOM   6326  HA  PRO A 423       2.789  -0.011  49.580  1.00  0.85           H  
ATOM   6327 1HB  PRO A 423       3.777   1.753  47.669  1.00  0.85           H  
ATOM   6328 2HB  PRO A 423       4.057   1.990  49.404  1.00  0.85           H  
ATOM   6329 1HG  PRO A 423       5.919   0.773  47.303  1.00  0.85           H  
ATOM   6330 2HG  PRO A 423       6.338   1.874  48.619  1.00  0.85           H  
ATOM   6331 1HD  PRO A 423       6.742  -0.854  48.761  1.00  0.85           H  
ATOM   6332 2HD  PRO A 423       6.357   0.116  50.270  1.00  0.85           H  
ATOM   6333  N   ASP A 424       1.926  -0.904  47.324  1.00  0.83           N  
ATOM   6334  CA  ASP A 424       1.435  -1.618  46.140  1.00  0.83           C  
ATOM   6335  C   ASP A 424       1.740  -3.142  46.134  1.00  0.83           C  
ATOM   6336  O   ASP A 424       1.398  -3.833  45.169  1.00  0.83           O  
ATOM   6337  CB  ASP A 424       1.998  -0.985  44.853  1.00  0.83           C  
ATOM   6338  CG  ASP A 424       1.562   0.473  44.671  1.00  0.83           C  
ATOM   6339  OD1 ASP A 424       0.413   0.765  44.908  1.00  0.83           O  
ATOM   6340  OD2 ASP A 424       2.387   1.280  44.311  1.00  0.83           O  
ATOM   6341  H   ASP A 424       1.253  -0.479  47.946  1.00  0.83           H  
ATOM   6342  HA  ASP A 424       0.351  -1.504  46.114  1.00  0.83           H  
ATOM   6343 1HB  ASP A 424       3.079  -1.048  44.813  1.00  0.83           H  
ATOM   6344 2HB  ASP A 424       1.631  -1.550  43.999  1.00  0.83           H  
ATOM   6345  N   GLY A 425       2.329  -3.681  47.210  1.00  0.81           N  
ATOM   6346  CA  GLY A 425       2.550  -5.115  47.330  1.00  0.81           C  
ATOM   6347  C   GLY A 425       3.342  -5.737  46.182  1.00  0.81           C  
ATOM   6348  O   GLY A 425       4.427  -5.294  45.789  1.00  0.81           O  
ATOM   6349  H   GLY A 425       2.620  -3.098  47.995  1.00  0.81           H  
ATOM   6350 1HA  GLY A 425       3.080  -5.298  48.264  1.00  0.81           H  
ATOM   6351 2HA  GLY A 425       1.589  -5.618  47.424  1.00  0.81           H  
ATOM   6352  N   SER A 426       2.726  -6.757  45.593  1.00  0.81           N  
ATOM   6353  CA  SER A 426       3.280  -7.526  44.490  1.00  0.81           C  
ATOM   6354  C   SER A 426       3.397  -6.709  43.192  1.00  0.81           C  
ATOM   6355  O   SER A 426       4.034  -7.143  42.228  1.00  0.81           O  
ATOM   6356  CB  SER A 426       2.442  -8.779  44.273  1.00  0.81           C  
ATOM   6357  OG  SER A 426       1.150  -8.465  43.822  1.00  0.81           O  
ATOM   6358  H   SER A 426       1.822  -7.029  45.955  1.00  0.81           H  
ATOM   6359  HA  SER A 426       4.280  -7.840  44.779  1.00  0.81           H  
ATOM   6360 1HB  SER A 426       2.941  -9.418  43.548  1.00  0.81           H  
ATOM   6361 2HB  SER A 426       2.377  -9.339  45.203  1.00  0.81           H  
ATOM   6362  HG  SER A 426       1.261  -7.906  43.035  1.00  0.81           H  
ATOM   6363  N   GLU A 427       2.778  -5.527  43.153  1.00  0.83           N  
ATOM   6364  CA  GLU A 427       2.840  -4.701  41.958  1.00  0.83           C  
ATOM   6365  C   GLU A 427       3.963  -3.642  42.012  1.00  0.83           C  
ATOM   6366  O   GLU A 427       4.036  -2.784  41.128  1.00  0.83           O  
ATOM   6367  CB  GLU A 427       1.482  -4.052  41.687  1.00  0.83           C  
ATOM   6368  CG  GLU A 427       0.337  -5.054  41.428  1.00  0.83           C  
ATOM   6369  CD  GLU A 427       0.506  -5.912  40.185  1.00  0.83           C  
ATOM   6370  OE1 GLU A 427       0.836  -5.387  39.149  1.00  0.83           O  
ATOM   6371  OE2 GLU A 427       0.291  -7.102  40.284  1.00  0.83           O  
ATOM   6372  H   GLU A 427       2.270  -5.169  43.966  1.00  0.83           H  
ATOM   6373  HA  GLU A 427       3.051  -5.352  41.113  1.00  0.83           H  
ATOM   6374 1HB  GLU A 427       1.199  -3.439  42.540  1.00  0.83           H  
ATOM   6375 2HB  GLU A 427       1.560  -3.395  40.822  1.00  0.83           H  
ATOM   6376 1HG  GLU A 427       0.261  -5.712  42.295  1.00  0.83           H  
ATOM   6377 2HG  GLU A 427      -0.595  -4.498  41.352  1.00  0.83           H  
ATOM   6378  N   THR A 428       4.858  -3.700  43.017  1.00  0.89           N  
ATOM   6379  CA  THR A 428       5.955  -2.731  43.044  1.00  0.89           C  
ATOM   6380  C   THR A 428       6.721  -2.845  41.725  1.00  0.89           C  
ATOM   6381  O   THR A 428       6.875  -3.961  41.232  1.00  0.89           O  
ATOM   6382  CB  THR A 428       6.870  -2.962  44.256  1.00  0.89           C  
ATOM   6383  OG1 THR A 428       7.222  -4.325  44.306  1.00  0.89           O  
ATOM   6384  CG2 THR A 428       6.257  -2.527  45.488  1.00  0.89           C  
ATOM   6385  H   THR A 428       4.758  -4.387  43.772  1.00  0.89           H  
ATOM   6386  HA  THR A 428       5.506  -1.748  43.133  1.00  0.89           H  
ATOM   6387  HB  THR A 428       7.773  -2.404  44.136  1.00  0.89           H  
ATOM   6388  HG1 THR A 428       6.501  -4.809  44.756  1.00  0.89           H  
ATOM   6389 1HG2 THR A 428       6.945  -2.692  46.291  1.00  0.89           H  
ATOM   6390 2HG2 THR A 428       6.032  -1.466  45.415  1.00  0.89           H  
ATOM   6391 3HG2 THR A 428       5.343  -3.075  45.665  1.00  0.89           H  
ATOM   6392  N   PRO A 429       7.339  -1.737  41.218  1.00  0.99           N  
ATOM   6393  CA  PRO A 429       7.828  -1.564  39.848  1.00  0.99           C  
ATOM   6394  C   PRO A 429       8.446  -2.782  39.151  1.00  0.99           C  
ATOM   6395  O   PRO A 429       7.835  -3.175  38.158  1.00  0.99           O  
ATOM   6396  CB  PRO A 429       8.751  -0.349  39.997  1.00  0.99           C  
ATOM   6397  CG  PRO A 429       8.118   0.453  41.097  1.00  0.99           C  
ATOM   6398  CD  PRO A 429       7.653  -0.569  42.095  1.00  0.99           C  
ATOM   6399  HA  PRO A 429       6.959  -1.250  39.250  1.00  0.99           H  
ATOM   6400 1HB  PRO A 429       9.745  -0.587  40.223  1.00  0.99           H  
ATOM   6401 2HB  PRO A 429       8.780   0.202  39.045  1.00  0.99           H  
ATOM   6402 1HG  PRO A 429       8.850   1.158  41.521  1.00  0.99           H  
ATOM   6403 2HG  PRO A 429       7.292   1.057  40.696  1.00  0.99           H  
ATOM   6404 1HD  PRO A 429       8.473  -0.801  42.779  1.00  0.99           H  
ATOM   6405 2HD  PRO A 429       6.777  -0.162  42.604  1.00  0.99           H  
ATOM   6406  N   LEU A 430       9.582  -3.414  39.543  1.00  1.12           N  
ATOM   6407  CA  LEU A 430      10.683  -3.060  40.426  1.00  1.12           C  
ATOM   6408  C   LEU A 430      11.643  -2.337  39.501  1.00  1.12           C  
ATOM   6409  O   LEU A 430      11.643  -2.598  38.291  1.00  1.12           O  
ATOM   6410  CB  LEU A 430      11.405  -4.288  41.000  1.00  1.12           C  
ATOM   6411  CG  LEU A 430      10.620  -5.189  41.881  1.00  1.12           C  
ATOM   6412  CD1 LEU A 430      11.500  -6.397  42.238  1.00  1.12           C  
ATOM   6413  CD2 LEU A 430      10.214  -4.388  43.116  1.00  1.12           C  
ATOM   6414  H   LEU A 430       9.746  -4.283  39.070  1.00  1.12           H  
ATOM   6415  HA  LEU A 430      10.347  -2.418  41.234  1.00  1.12           H  
ATOM   6416 1HB  LEU A 430      11.751  -4.890  40.158  1.00  1.12           H  
ATOM   6417 2HB  LEU A 430      12.278  -3.953  41.557  1.00  1.12           H  
ATOM   6418  HG  LEU A 430       9.724  -5.554  41.364  1.00  1.12           H  
ATOM   6419 1HD1 LEU A 430      10.963  -7.066  42.885  1.00  1.12           H  
ATOM   6420 2HD1 LEU A 430      11.773  -6.925  41.323  1.00  1.12           H  
ATOM   6421 3HD1 LEU A 430      12.405  -6.055  42.741  1.00  1.12           H  
ATOM   6422 1HD2 LEU A 430       9.658  -4.999  43.803  1.00  1.12           H  
ATOM   6423 2HD2 LEU A 430      11.098  -4.027  43.615  1.00  1.12           H  
ATOM   6424 3HD2 LEU A 430       9.601  -3.544  42.806  1.00  1.12           H  
ATOM   6425  N   GLY A 431      12.484  -1.468  40.030  1.00  1.27           N  
ATOM   6426  CA  GLY A 431      13.372  -0.745  39.138  1.00  1.27           C  
ATOM   6427  C   GLY A 431      14.556  -1.557  38.623  1.00  1.27           C  
ATOM   6428  O   GLY A 431      14.716  -2.752  38.917  1.00  1.27           O  
ATOM   6429  H   GLY A 431      12.480  -1.273  41.020  1.00  1.27           H  
ATOM   6430 1HA  GLY A 431      12.797  -0.377  38.288  1.00  1.27           H  
ATOM   6431 2HA  GLY A 431      13.746   0.138  39.655  1.00  1.27           H  
ATOM   6432  N   ARG A 432      15.394  -0.861  37.871  1.00  1.39           N  
ATOM   6433  CA  ARG A 432      16.558  -1.417  37.207  1.00  1.39           C  
ATOM   6434  C   ARG A 432      17.492  -2.140  38.148  1.00  1.39           C  
ATOM   6435  O   ARG A 432      17.736  -1.696  39.264  1.00  1.39           O  
ATOM   6436  CB  ARG A 432      17.317  -0.288  36.539  1.00  1.39           C  
ATOM   6437  CG  ARG A 432      18.534  -0.669  35.749  1.00  1.39           C  
ATOM   6438  CD  ARG A 432      19.081   0.513  35.041  1.00  1.39           C  
ATOM   6439  NE  ARG A 432      19.572   1.508  35.984  1.00  1.39           N  
ATOM   6440  CZ  ARG A 432      19.659   2.826  35.732  1.00  1.39           C  
ATOM   6441  NH1 ARG A 432      19.281   3.297  34.565  1.00  1.39           N  
ATOM   6442  NH2 ARG A 432      20.116   3.650  36.658  1.00  1.39           N  
ATOM   6443  H   ARG A 432      15.187   0.117  37.718  1.00  1.39           H  
ATOM   6444  HA  ARG A 432      16.213  -2.117  36.446  1.00  1.39           H  
ATOM   6445 1HB  ARG A 432      16.648   0.243  35.864  1.00  1.39           H  
ATOM   6446 2HB  ARG A 432      17.641   0.423  37.300  1.00  1.39           H  
ATOM   6447 1HG  ARG A 432      19.293  -1.026  36.434  1.00  1.39           H  
ATOM   6448 2HG  ARG A 432      18.287  -1.441  35.023  1.00  1.39           H  
ATOM   6449 1HD  ARG A 432      19.914   0.204  34.405  1.00  1.39           H  
ATOM   6450 2HD  ARG A 432      18.303   0.971  34.431  1.00  1.39           H  
ATOM   6451  HE  ARG A 432      19.871   1.183  36.894  1.00  1.39           H  
ATOM   6452 1HH1 ARG A 432      18.926   2.669  33.858  1.00  1.39           H  
ATOM   6453 2HH1 ARG A 432      19.342   4.287  34.377  1.00  1.39           H  
ATOM   6454 1HH2 ARG A 432      20.405   3.294  37.558  1.00  1.39           H  
ATOM   6455 2HH2 ARG A 432      20.177   4.640  36.466  1.00  1.39           H  
ATOM   6456  N   GLY A 433      17.928  -3.324  37.753  1.00  1.45           N  
ATOM   6457  CA  GLY A 433      18.891  -4.057  38.555  1.00  1.45           C  
ATOM   6458  C   GLY A 433      18.268  -4.739  39.763  1.00  1.45           C  
ATOM   6459  O   GLY A 433      18.991  -5.299  40.585  1.00  1.45           O  
ATOM   6460  H   GLY A 433      17.643  -3.697  36.860  1.00  1.45           H  
ATOM   6461 1HA  GLY A 433      19.371  -4.810  37.931  1.00  1.45           H  
ATOM   6462 2HA  GLY A 433      19.678  -3.379  38.878  1.00  1.45           H  
ATOM   6463  N   GLY A 434      16.935  -4.661  39.901  1.00  1.43           N  
ATOM   6464  CA  GLY A 434      16.260  -5.244  41.053  1.00  1.43           C  
ATOM   6465  C   GLY A 434      16.302  -4.299  42.253  1.00  1.43           C  
ATOM   6466  O   GLY A 434      15.859  -4.663  43.351  1.00  1.43           O  
ATOM   6467  H   GLY A 434      16.365  -4.158  39.220  1.00  1.43           H  
ATOM   6468 1HA  GLY A 434      15.225  -5.464  40.790  1.00  1.43           H  
ATOM   6469 2HA  GLY A 434      16.735  -6.188  41.309  1.00  1.43           H  
ATOM   6470  N   VAL A 435      16.745  -3.049  42.010  1.00  1.37           N  
ATOM   6471  CA  VAL A 435      16.926  -2.003  43.024  1.00  1.37           C  
ATOM   6472  C   VAL A 435      15.677  -1.702  43.852  1.00  1.37           C  
ATOM   6473  O   VAL A 435      15.775  -1.131  44.935  1.00  1.37           O  
ATOM   6474  CB  VAL A 435      17.414  -0.697  42.355  1.00  1.37           C  
ATOM   6475  CG1 VAL A 435      16.304  -0.055  41.570  1.00  1.37           C  
ATOM   6476  CG2 VAL A 435      17.968   0.241  43.406  1.00  1.37           C  
ATOM   6477  H   VAL A 435      17.045  -2.812  41.060  1.00  1.37           H  
ATOM   6478  HA  VAL A 435      17.711  -2.340  43.704  1.00  1.37           H  
ATOM   6479  HB  VAL A 435      18.177  -0.937  41.650  1.00  1.37           H  
ATOM   6480 1HG1 VAL A 435      16.680   0.837  41.075  1.00  1.37           H  
ATOM   6481 2HG1 VAL A 435      15.963  -0.758  40.837  1.00  1.37           H  
ATOM   6482 3HG1 VAL A 435      15.486   0.217  42.228  1.00  1.37           H  
ATOM   6483 1HG2 VAL A 435      18.331   1.147  42.925  1.00  1.37           H  
ATOM   6484 2HG2 VAL A 435      17.183   0.494  44.118  1.00  1.37           H  
ATOM   6485 3HG2 VAL A 435      18.789  -0.246  43.930  1.00  1.37           H  
ATOM   6486  N   GLY A 436      14.497  -2.038  43.334  1.00  1.27           N  
ATOM   6487  CA  GLY A 436      13.247  -1.812  44.051  1.00  1.27           C  
ATOM   6488  C   GLY A 436      13.190  -2.529  45.421  1.00  1.27           C  
ATOM   6489  O   GLY A 436      12.452  -2.097  46.308  1.00  1.27           O  
ATOM   6490  H   GLY A 436      14.489  -2.494  42.434  1.00  1.27           H  
ATOM   6491 1HA  GLY A 436      13.117  -0.741  44.202  1.00  1.27           H  
ATOM   6492 2HA  GLY A 436      12.418  -2.142  43.432  1.00  1.27           H  
ATOM   6493  N   LEU A 437      13.923  -3.644  45.566  1.00  1.16           N  
ATOM   6494  CA  LEU A 437      13.954  -4.437  46.806  1.00  1.16           C  
ATOM   6495  C   LEU A 437      15.337  -4.461  47.499  1.00  1.16           C  
ATOM   6496  O   LEU A 437      16.373  -4.314  46.847  1.00  1.16           O  
ATOM   6497  CB  LEU A 437      13.510  -5.872  46.523  1.00  1.16           C  
ATOM   6498  CG  LEU A 437      12.119  -6.126  45.977  1.00  1.16           C  
ATOM   6499  CD1 LEU A 437      11.961  -7.628  45.720  1.00  1.16           C  
ATOM   6500  CD2 LEU A 437      11.084  -5.647  46.941  1.00  1.16           C  
ATOM   6501  H   LEU A 437      14.520  -3.939  44.792  1.00  1.16           H  
ATOM   6502  HA  LEU A 437      13.244  -3.999  47.507  1.00  1.16           H  
ATOM   6503 1HB  LEU A 437      14.156  -6.237  45.759  1.00  1.16           H  
ATOM   6504 2HB  LEU A 437      13.655  -6.467  47.394  1.00  1.16           H  
ATOM   6505  HG  LEU A 437      12.004  -5.607  45.048  1.00  1.16           H  
ATOM   6506 1HD1 LEU A 437      10.974  -7.819  45.318  1.00  1.16           H  
ATOM   6507 2HD1 LEU A 437      12.715  -7.953  45.008  1.00  1.16           H  
ATOM   6508 3HD1 LEU A 437      12.085  -8.178  46.654  1.00  1.16           H  
ATOM   6509 1HD2 LEU A 437      10.103  -5.837  46.516  1.00  1.16           H  
ATOM   6510 2HD2 LEU A 437      11.183  -6.173  47.889  1.00  1.16           H  
ATOM   6511 3HD2 LEU A 437      11.207  -4.576  47.109  1.00  1.16           H  
ATOM   6512  N   SER A 438      15.364  -4.668  48.827  1.00  1.07           N  
ATOM   6513  CA  SER A 438      16.651  -4.802  49.545  1.00  1.07           C  
ATOM   6514  C   SER A 438      17.255  -6.150  49.207  1.00  1.07           C  
ATOM   6515  O   SER A 438      16.526  -7.018  48.750  1.00  1.07           O  
ATOM   6516  CB  SER A 438      16.472  -4.723  51.055  1.00  1.07           C  
ATOM   6517  OG  SER A 438      15.799  -5.866  51.586  1.00  1.07           O  
ATOM   6518  H   SER A 438      14.478  -4.756  49.330  1.00  1.07           H  
ATOM   6519  HA  SER A 438      17.329  -4.014  49.214  1.00  1.07           H  
ATOM   6520 1HB  SER A 438      17.443  -4.616  51.533  1.00  1.07           H  
ATOM   6521 2HB  SER A 438      15.895  -3.830  51.291  1.00  1.07           H  
ATOM   6522  HG  SER A 438      15.534  -5.614  52.482  1.00  1.07           H  
ATOM   6523  N   LEU A 439      18.549  -6.380  49.469  1.00  0.99           N  
ATOM   6524  CA  LEU A 439      19.102  -7.701  49.132  1.00  0.99           C  
ATOM   6525  C   LEU A 439      18.323  -8.815  49.796  1.00  0.99           C  
ATOM   6526  O   LEU A 439      17.992  -9.811  49.155  1.00  0.99           O  
ATOM   6527  CB  LEU A 439      20.580  -7.832  49.494  1.00  0.99           C  
ATOM   6528  CG  LEU A 439      21.196  -9.216  49.164  1.00  0.99           C  
ATOM   6529  CD1 LEU A 439      21.092  -9.475  47.648  1.00  0.99           C  
ATOM   6530  CD2 LEU A 439      22.651  -9.251  49.613  1.00  0.99           C  
ATOM   6531  H   LEU A 439      19.133  -5.657  49.863  1.00  0.99           H  
ATOM   6532  HA  LEU A 439      19.019  -7.838  48.061  1.00  0.99           H  
ATOM   6533 1HB  LEU A 439      21.127  -7.098  48.938  1.00  0.99           H  
ATOM   6534 2HB  LEU A 439      20.710  -7.644  50.559  1.00  0.99           H  
ATOM   6535  HG  LEU A 439      20.638  -9.995  49.684  1.00  0.99           H  
ATOM   6536 1HD1 LEU A 439      21.514 -10.455  47.420  1.00  0.99           H  
ATOM   6537 2HD1 LEU A 439      20.044  -9.456  47.349  1.00  0.99           H  
ATOM   6538 3HD1 LEU A 439      21.642  -8.705  47.106  1.00  0.99           H  
ATOM   6539 1HD2 LEU A 439      23.074 -10.227  49.380  1.00  0.99           H  
ATOM   6540 2HD2 LEU A 439      23.214  -8.477  49.092  1.00  0.99           H  
ATOM   6541 3HD2 LEU A 439      22.704  -9.078  50.688  1.00  0.99           H  
ATOM   6542  N   GLY A 440      18.018  -8.652  51.078  1.00  0.92           N  
ATOM   6543  CA  GLY A 440      17.271  -9.672  51.785  1.00  0.92           C  
ATOM   6544  C   GLY A 440      15.956  -9.944  51.060  1.00  0.92           C  
ATOM   6545  O   GLY A 440      15.609 -11.098  50.800  1.00  0.92           O  
ATOM   6546  H   GLY A 440      18.307  -7.814  51.555  1.00  0.92           H  
ATOM   6547 1HA  GLY A 440      17.867 -10.585  51.833  1.00  0.92           H  
ATOM   6548 2HA  GLY A 440      17.077  -9.350  52.807  1.00  0.92           H  
ATOM   6549  N   GLN A 441      15.219  -8.880  50.725  1.00  0.86           N  
ATOM   6550  CA  GLN A 441      13.936  -9.039  50.044  1.00  0.86           C  
ATOM   6551  C   GLN A 441      14.101  -9.675  48.653  1.00  0.86           C  
ATOM   6552  O   GLN A 441      13.267 -10.489  48.241  1.00  0.86           O  
ATOM   6553  CB  GLN A 441      13.273  -7.681  49.913  1.00  0.86           C  
ATOM   6554  CG  GLN A 441      12.798  -7.063  51.209  1.00  0.86           C  
ATOM   6555  CD  GLN A 441      12.323  -5.609  51.030  1.00  0.86           C  
ATOM   6556  OE1 GLN A 441      12.778  -4.880  50.130  1.00  0.86           O  
ATOM   6557  NE2 GLN A 441      11.426  -5.162  51.909  1.00  0.86           N  
ATOM   6558  H   GLN A 441      15.549  -7.932  50.940  1.00  0.86           H  
ATOM   6559  HA  GLN A 441      13.303  -9.688  50.646  1.00  0.86           H  
ATOM   6560 1HB  GLN A 441      13.994  -6.999  49.500  1.00  0.86           H  
ATOM   6561 2HB  GLN A 441      12.435  -7.747  49.228  1.00  0.86           H  
ATOM   6562 1HG  GLN A 441      11.978  -7.642  51.578  1.00  0.86           H  
ATOM   6563 2HG  GLN A 441      13.609  -7.081  51.927  1.00  0.86           H  
ATOM   6564 1HE2 GLN A 441      11.091  -4.220  51.850  1.00  0.86           H  
ATOM   6565 2HE2 GLN A 441      11.092  -5.751  52.647  1.00  0.86           H  
ATOM   6566  N   ARG A 442      15.184  -9.322  47.940  1.00  0.81           N  
ATOM   6567  CA  ARG A 442      15.452  -9.855  46.602  1.00  0.81           C  
ATOM   6568  C   ARG A 442      15.688 -11.355  46.698  1.00  0.81           C  
ATOM   6569  O   ARG A 442      15.208 -12.122  45.861  1.00  0.81           O  
ATOM   6570  CB  ARG A 442      16.685  -9.179  45.981  1.00  0.81           C  
ATOM   6571  CG  ARG A 442      16.479  -7.692  45.643  1.00  0.81           C  
ATOM   6572  CD  ARG A 442      17.706  -6.935  45.255  1.00  0.81           C  
ATOM   6573  NE  ARG A 442      18.198  -7.216  43.933  1.00  0.81           N  
ATOM   6574  CZ  ARG A 442      19.446  -6.926  43.537  1.00  0.81           C  
ATOM   6575  NH1 ARG A 442      20.304  -6.418  44.396  1.00  0.81           N  
ATOM   6576  NH2 ARG A 442      19.806  -7.138  42.299  1.00  0.81           N  
ATOM   6577  H   ARG A 442      15.829  -8.640  48.333  1.00  0.81           H  
ATOM   6578  HA  ARG A 442      14.583  -9.670  45.976  1.00  0.81           H  
ATOM   6579 1HB  ARG A 442      17.518  -9.251  46.670  1.00  0.81           H  
ATOM   6580 2HB  ARG A 442      16.968  -9.701  45.066  1.00  0.81           H  
ATOM   6581 1HG  ARG A 442      15.792  -7.594  44.838  1.00  0.81           H  
ATOM   6582 2HG  ARG A 442      16.070  -7.208  46.489  1.00  0.81           H  
ATOM   6583 1HD  ARG A 442      17.475  -5.875  45.291  1.00  0.81           H  
ATOM   6584 2HD  ARG A 442      18.497  -7.143  45.959  1.00  0.81           H  
ATOM   6585  HE  ARG A 442      17.555  -7.590  43.244  1.00  0.81           H  
ATOM   6586 1HH1 ARG A 442      20.017  -6.243  45.345  1.00  0.81           H  
ATOM   6587 2HH1 ARG A 442      21.246  -6.200  44.105  1.00  0.81           H  
ATOM   6588 1HH2 ARG A 442      19.120  -7.497  41.612  1.00  0.81           H  
ATOM   6589 2HH2 ARG A 442      20.729  -6.901  41.993  1.00  0.81           H  
ATOM   6590  N   GLN A 443      16.403 -11.780  47.745  1.00  0.76           N  
ATOM   6591  CA  GLN A 443      16.656 -13.192  47.993  1.00  0.76           C  
ATOM   6592  C   GLN A 443      15.383 -13.928  48.354  1.00  0.76           C  
ATOM   6593  O   GLN A 443      15.160 -15.045  47.888  1.00  0.76           O  
ATOM   6594  CB  GLN A 443      17.707 -13.366  49.075  1.00  0.76           C  
ATOM   6595  CG  GLN A 443      19.103 -12.987  48.660  1.00  0.76           C  
ATOM   6596  CD  GLN A 443      19.978 -13.030  49.838  1.00  0.76           C  
ATOM   6597  OE1 GLN A 443      19.793 -12.227  50.761  1.00  0.76           O  
ATOM   6598  NE2 GLN A 443      20.896 -13.985  49.872  1.00  0.76           N  
ATOM   6599  H   GLN A 443      16.796 -11.089  48.388  1.00  0.76           H  
ATOM   6600  HA  GLN A 443      17.034 -13.638  47.086  1.00  0.76           H  
ATOM   6601 1HB  GLN A 443      17.446 -12.736  49.917  1.00  0.76           H  
ATOM   6602 2HB  GLN A 443      17.717 -14.400  49.430  1.00  0.76           H  
ATOM   6603 1HG  GLN A 443      19.472 -13.697  47.920  1.00  0.76           H  
ATOM   6604 2HG  GLN A 443      19.101 -11.975  48.256  1.00  0.76           H  
ATOM   6605 1HE2 GLN A 443      21.459 -14.087  50.709  1.00  0.76           H  
ATOM   6606 2HE2 GLN A 443      20.993 -14.631  49.113  1.00  0.76           H  
ATOM   6607  N   ARG A 444      14.506 -13.299  49.142  1.00  0.73           N  
ATOM   6608  CA  ARG A 444      13.277 -13.988  49.508  1.00  0.73           C  
ATOM   6609  C   ARG A 444      12.460 -14.191  48.224  1.00  0.73           C  
ATOM   6610  O   ARG A 444      11.868 -15.250  48.025  1.00  0.73           O  
ATOM   6611  CB  ARG A 444      12.457 -13.193  50.496  1.00  0.73           C  
ATOM   6612  CG  ARG A 444      13.039 -12.983  51.878  1.00  0.73           C  
ATOM   6613  CD  ARG A 444      12.076 -12.229  52.721  1.00  0.73           C  
ATOM   6614  NE  ARG A 444      12.726 -11.496  53.793  1.00  0.73           N  
ATOM   6615  CZ  ARG A 444      12.146 -10.979  54.906  1.00  0.73           C  
ATOM   6616  NH1 ARG A 444      10.882 -11.182  55.204  1.00  0.73           N  
ATOM   6617  NH2 ARG A 444      12.887 -10.252  55.728  1.00  0.73           N  
ATOM   6618  H   ARG A 444      14.727 -12.378  49.527  1.00  0.73           H  
ATOM   6619  HA  ARG A 444      13.519 -14.957  49.940  1.00  0.73           H  
ATOM   6620 1HB  ARG A 444      12.293 -12.206  50.080  1.00  0.73           H  
ATOM   6621 2HB  ARG A 444      11.490 -13.671  50.624  1.00  0.73           H  
ATOM   6622 1HG  ARG A 444      13.212 -13.954  52.344  1.00  0.73           H  
ATOM   6623 2HG  ARG A 444      13.961 -12.441  51.831  1.00  0.73           H  
ATOM   6624 1HD  ARG A 444      11.549 -11.543  52.103  1.00  0.73           H  
ATOM   6625 2HD  ARG A 444      11.377 -12.932  53.165  1.00  0.73           H  
ATOM   6626  HE  ARG A 444      13.703 -11.288  53.657  1.00  0.73           H  
ATOM   6627 1HH1 ARG A 444      10.279 -11.772  54.620  1.00  0.73           H  
ATOM   6628 2HH1 ARG A 444      10.499 -10.782  56.054  1.00  0.73           H  
ATOM   6629 1HH2 ARG A 444      13.860 -10.088  55.516  1.00  0.73           H  
ATOM   6630 2HH2 ARG A 444      12.477  -9.864  56.564  1.00  0.73           H  
ATOM   6631  N   LEU A 445      12.483 -13.190  47.324  1.00  0.71           N  
ATOM   6632  CA  LEU A 445      11.806 -13.284  46.030  1.00  0.71           C  
ATOM   6633  C   LEU A 445      12.451 -14.394  45.204  1.00  0.71           C  
ATOM   6634  O   LEU A 445      11.756 -15.212  44.598  1.00  0.71           O  
ATOM   6635  CB  LEU A 445      11.806 -11.919  45.312  1.00  0.71           C  
ATOM   6636  CG  LEU A 445      11.188 -11.874  43.902  1.00  0.71           C  
ATOM   6637  CD1 LEU A 445       9.836 -12.394  43.941  1.00  0.71           C  
ATOM   6638  CD2 LEU A 445      11.106 -10.431  43.447  1.00  0.71           C  
ATOM   6639  H   LEU A 445      12.967 -12.323  47.559  1.00  0.71           H  
ATOM   6640  HA  LEU A 445      10.766 -13.554  46.208  1.00  0.71           H  
ATOM   6641 1HB  LEU A 445      11.290 -11.203  45.927  1.00  0.71           H  
ATOM   6642 2HB  LEU A 445      12.834 -11.586  45.219  1.00  0.71           H  
ATOM   6643  HG  LEU A 445      11.788 -12.465  43.211  1.00  0.71           H  
ATOM   6644 1HD1 LEU A 445       9.399 -12.345  42.940  1.00  0.71           H  
ATOM   6645 2HD1 LEU A 445       9.878 -13.424  44.280  1.00  0.71           H  
ATOM   6646 3HD1 LEU A 445       9.246 -11.817  44.621  1.00  0.71           H  
ATOM   6647 1HD2 LEU A 445      10.661 -10.374  42.459  1.00  0.71           H  
ATOM   6648 2HD2 LEU A 445      10.497  -9.875  44.149  1.00  0.71           H  
ATOM   6649 3HD2 LEU A 445      12.088 -10.014  43.427  1.00  0.71           H  
ATOM   6650  N   GLY A 446      13.785 -14.441  45.184  1.00  0.70           N  
ATOM   6651  CA  GLY A 446      14.521 -15.486  44.477  1.00  0.70           C  
ATOM   6652  C   GLY A 446      13.998 -16.853  44.916  1.00  0.70           C  
ATOM   6653  O   GLY A 446      13.659 -17.703  44.083  1.00  0.70           O  
ATOM   6654  H   GLY A 446      14.311 -13.719  45.671  1.00  0.70           H  
ATOM   6655 1HA  GLY A 446      14.407 -15.362  43.403  1.00  0.70           H  
ATOM   6656 2HA  GLY A 446      15.581 -15.401  44.714  1.00  0.70           H  
ATOM   6657  N   LEU A 447      13.924 -17.049  46.230  1.00  0.70           N  
ATOM   6658  CA  LEU A 447      13.417 -18.277  46.810  1.00  0.70           C  
ATOM   6659  C   LEU A 447      11.967 -18.547  46.475  1.00  0.70           C  
ATOM   6660  O   LEU A 447      11.630 -19.677  46.140  1.00  0.70           O  
ATOM   6661  CB  LEU A 447      13.593 -18.225  48.316  1.00  0.70           C  
ATOM   6662  CG  LEU A 447      14.958 -18.395  48.774  1.00  0.70           C  
ATOM   6663  CD1 LEU A 447      15.066 -18.012  50.201  1.00  0.70           C  
ATOM   6664  CD2 LEU A 447      15.292 -19.891  48.560  1.00  0.70           C  
ATOM   6665  H   LEU A 447      14.242 -16.303  46.849  1.00  0.70           H  
ATOM   6666  HA  LEU A 447      14.014 -19.098  46.423  1.00  0.70           H  
ATOM   6667 1HB  LEU A 447      13.234 -17.270  48.678  1.00  0.70           H  
ATOM   6668 2HB  LEU A 447      12.998 -19.008  48.763  1.00  0.70           H  
ATOM   6669  HG  LEU A 447      15.616 -17.771  48.220  1.00  0.70           H  
ATOM   6670 1HD1 LEU A 447      16.089 -18.161  50.552  1.00  0.70           H  
ATOM   6671 2HD1 LEU A 447      14.800 -16.964  50.311  1.00  0.70           H  
ATOM   6672 3HD1 LEU A 447      14.386 -18.605  50.757  1.00  0.70           H  
ATOM   6673 1HD2 LEU A 447      16.272 -20.107  48.871  1.00  0.70           H  
ATOM   6674 2HD2 LEU A 447      14.598 -20.500  49.138  1.00  0.70           H  
ATOM   6675 3HD2 LEU A 447      15.193 -20.134  47.504  1.00  0.70           H  
ATOM   6676  N   VAL A 448      11.101 -17.536  46.476  1.00  0.70           N  
ATOM   6677  CA  VAL A 448       9.714 -17.833  46.147  1.00  0.70           C  
ATOM   6678  C   VAL A 448       9.619 -18.325  44.710  1.00  0.70           C  
ATOM   6679  O   VAL A 448       8.929 -19.308  44.417  1.00  0.70           O  
ATOM   6680  CB  VAL A 448       8.788 -16.607  46.269  1.00  0.70           C  
ATOM   6681  CG1 VAL A 448       7.428 -16.961  45.749  1.00  0.70           C  
ATOM   6682  CG2 VAL A 448       8.644 -16.186  47.645  1.00  0.70           C  
ATOM   6683  H   VAL A 448      11.393 -16.599  46.755  1.00  0.70           H  
ATOM   6684  HA  VAL A 448       9.367 -18.610  46.818  1.00  0.70           H  
ATOM   6685  HB  VAL A 448       9.192 -15.788  45.670  1.00  0.70           H  
ATOM   6686 1HG1 VAL A 448       6.797 -16.114  45.850  1.00  0.70           H  
ATOM   6687 2HG1 VAL A 448       7.492 -17.265  44.704  1.00  0.70           H  
ATOM   6688 3HG1 VAL A 448       7.011 -17.742  46.316  1.00  0.70           H  
ATOM   6689 1HG2 VAL A 448       7.981 -15.339  47.683  1.00  0.70           H  
ATOM   6690 2HG2 VAL A 448       8.231 -17.006  48.220  1.00  0.70           H  
ATOM   6691 3HG2 VAL A 448       9.595 -15.907  48.028  1.00  0.70           H  
ATOM   6692  N   ARG A 449      10.326 -17.643  43.810  1.00  0.72           N  
ATOM   6693  CA  ARG A 449      10.308 -17.992  42.399  1.00  0.72           C  
ATOM   6694  C   ARG A 449      10.835 -19.393  42.162  1.00  0.72           C  
ATOM   6695  O   ARG A 449      10.276 -20.164  41.386  1.00  0.72           O  
ATOM   6696  CB  ARG A 449      11.228 -17.062  41.629  1.00  0.72           C  
ATOM   6697  CG  ARG A 449      10.798 -15.662  41.500  1.00  0.72           C  
ATOM   6698  CD  ARG A 449      11.914 -14.830  40.960  1.00  0.72           C  
ATOM   6699  NE  ARG A 449      12.296 -15.242  39.610  1.00  0.72           N  
ATOM   6700  CZ  ARG A 449      13.519 -15.059  39.058  1.00  0.72           C  
ATOM   6701  NH1 ARG A 449      14.466 -14.472  39.744  1.00  0.72           N  
ATOM   6702  NH2 ARG A 449      13.775 -15.475  37.829  1.00  0.72           N  
ATOM   6703  H   ARG A 449      10.889 -16.847  44.118  1.00  0.72           H  
ATOM   6704  HA  ARG A 449       9.286 -17.914  42.026  1.00  0.72           H  
ATOM   6705 1HB  ARG A 449      12.207 -17.052  42.096  1.00  0.72           H  
ATOM   6706 2HB  ARG A 449      11.354 -17.447  40.617  1.00  0.72           H  
ATOM   6707 1HG  ARG A 449       9.984 -15.661  40.821  1.00  0.72           H  
ATOM   6708 2HG  ARG A 449      10.478 -15.265  42.458  1.00  0.72           H  
ATOM   6709 1HD  ARG A 449      11.608 -13.794  40.929  1.00  0.72           H  
ATOM   6710 2HD  ARG A 449      12.779 -14.932  41.609  1.00  0.72           H  
ATOM   6711  HE  ARG A 449      11.583 -15.699  39.050  1.00  0.72           H  
ATOM   6712 1HH1 ARG A 449      14.282 -14.150  40.682  1.00  0.72           H  
ATOM   6713 2HH1 ARG A 449      15.379 -14.344  39.330  1.00  0.72           H  
ATOM   6714 1HH2 ARG A 449      13.053 -15.932  37.292  1.00  0.72           H  
ATOM   6715 2HH2 ARG A 449      14.692 -15.340  37.430  1.00  0.72           H  
ATOM   6716  N   ALA A 450      11.907 -19.752  42.859  1.00  0.75           N  
ATOM   6717  CA  ALA A 450      12.494 -21.058  42.652  1.00  0.75           C  
ATOM   6718  C   ALA A 450      11.688 -22.173  43.319  1.00  0.75           C  
ATOM   6719  O   ALA A 450      11.365 -23.176  42.687  1.00  0.75           O  
ATOM   6720  CB  ALA A 450      13.915 -21.034  43.163  1.00  0.75           C  
ATOM   6721  H   ALA A 450      12.352 -19.089  43.497  1.00  0.75           H  
ATOM   6722  HA  ALA A 450      12.504 -21.251  41.583  1.00  0.75           H  
ATOM   6723 1HB  ALA A 450      14.366 -21.957  42.959  1.00  0.75           H  
ATOM   6724 2HB  ALA A 450      14.468 -20.244  42.653  1.00  0.75           H  
ATOM   6725 3HB  ALA A 450      13.916 -20.839  44.239  1.00  0.75           H  
ATOM   6726  N   LEU A 451      11.294 -21.974  44.576  1.00  0.79           N  
ATOM   6727  CA  LEU A 451      10.558 -22.981  45.337  1.00  0.79           C  
ATOM   6728  C   LEU A 451       9.187 -23.285  44.774  1.00  0.79           C  
ATOM   6729  O   LEU A 451       8.726 -24.427  44.834  1.00  0.79           O  
ATOM   6730  CB  LEU A 451      10.452 -22.551  46.802  1.00  0.79           C  
ATOM   6731  CG  LEU A 451      11.800 -22.641  47.567  1.00  0.79           C  
ATOM   6732  CD1 LEU A 451      11.708 -21.969  48.878  1.00  0.79           C  
ATOM   6733  CD2 LEU A 451      12.112 -24.095  47.789  1.00  0.79           C  
ATOM   6734  H   LEU A 451      11.530 -21.106  45.045  1.00  0.79           H  
ATOM   6735  HA  LEU A 451      11.139 -23.900  45.305  1.00  0.79           H  
ATOM   6736 1HB  LEU A 451      10.098 -21.522  46.844  1.00  0.79           H  
ATOM   6737 2HB  LEU A 451       9.727 -23.188  47.305  1.00  0.79           H  
ATOM   6738  HG  LEU A 451      12.589 -22.164  46.976  1.00  0.79           H  
ATOM   6739 1HD1 LEU A 451      12.657 -22.046  49.407  1.00  0.79           H  
ATOM   6740 2HD1 LEU A 451      11.478 -20.944  48.683  1.00  0.79           H  
ATOM   6741 3HD1 LEU A 451      10.924 -22.425  49.470  1.00  0.79           H  
ATOM   6742 1HD2 LEU A 451      13.043 -24.187  48.300  1.00  0.79           H  
ATOM   6743 2HD2 LEU A 451      11.321 -24.556  48.386  1.00  0.79           H  
ATOM   6744 3HD2 LEU A 451      12.169 -24.579  46.843  1.00  0.79           H  
ATOM   6745  N   GLY A 452       8.518 -22.285  44.220  1.00  0.83           N  
ATOM   6746  CA  GLY A 452       7.214 -22.529  43.645  1.00  0.83           C  
ATOM   6747  C   GLY A 452       7.281 -22.962  42.174  1.00  0.83           C  
ATOM   6748  O   GLY A 452       6.252 -23.234  41.556  1.00  0.83           O  
ATOM   6749  H   GLY A 452       8.893 -21.334  44.204  1.00  0.83           H  
ATOM   6750 1HA  GLY A 452       6.688 -23.283  44.228  1.00  0.83           H  
ATOM   6751 2HA  GLY A 452       6.641 -21.613  43.722  1.00  0.83           H  
ATOM   6752  N   ALA A 453       8.473 -23.032  41.594  1.00  0.87           N  
ATOM   6753  CA  ALA A 453       8.577 -23.355  40.183  1.00  0.87           C  
ATOM   6754  C   ALA A 453       8.152 -24.790  39.919  1.00  0.87           C  
ATOM   6755  O   ALA A 453       8.454 -25.675  40.725  1.00  0.87           O  
ATOM   6756  CB  ALA A 453      10.002 -23.174  39.703  1.00  0.87           C  
ATOM   6757  H   ALA A 453       9.331 -22.863  42.119  1.00  0.87           H  
ATOM   6758  HA  ALA A 453       7.931 -22.667  39.646  1.00  0.87           H  
ATOM   6759 1HB  ALA A 453      10.072 -23.395  38.640  1.00  0.87           H  
ATOM   6760 2HB  ALA A 453      10.316 -22.148  39.874  1.00  0.87           H  
ATOM   6761 3HB  ALA A 453      10.654 -23.845  40.255  1.00  0.87           H  
ATOM   6762  N   PRO A 454       7.548 -25.102  38.760  1.00  0.89           N  
ATOM   6763  CA  PRO A 454       7.197 -26.445  38.318  1.00  0.89           C  
ATOM   6764  C   PRO A 454       8.436 -27.161  37.788  1.00  0.89           C  
ATOM   6765  O   PRO A 454       8.518 -27.547  36.624  1.00  0.89           O  
ATOM   6766  CB  PRO A 454       6.166 -26.163  37.229  1.00  0.89           C  
ATOM   6767  CG  PRO A 454       6.610 -24.831  36.638  1.00  0.89           C  
ATOM   6768  CD  PRO A 454       7.123 -24.038  37.832  1.00  0.89           C  
ATOM   6769  HA  PRO A 454       6.752 -27.001  39.158  1.00  0.89           H  
ATOM   6770 1HB  PRO A 454       6.164 -26.980  36.493  1.00  0.89           H  
ATOM   6771 2HB  PRO A 454       5.157 -26.117  37.666  1.00  0.89           H  
ATOM   6772 1HG  PRO A 454       7.387 -24.982  35.873  1.00  0.89           H  
ATOM   6773 2HG  PRO A 454       5.763 -24.324  36.142  1.00  0.89           H  
ATOM   6774 1HD  PRO A 454       7.957 -23.423  37.518  1.00  0.89           H  
ATOM   6775 2HD  PRO A 454       6.306 -23.441  38.272  1.00  0.89           H  
ATOM   6776  N   ALA A 455       9.396 -27.299  38.682  1.00  0.88           N  
ATOM   6777  CA  ALA A 455      10.705 -27.876  38.453  1.00  0.88           C  
ATOM   6778  C   ALA A 455      10.781 -29.269  39.057  1.00  0.88           C  
ATOM   6779  O   ALA A 455      10.010 -29.606  39.958  1.00  0.88           O  
ATOM   6780  CB  ALA A 455      11.759 -26.956  39.054  1.00  0.88           C  
ATOM   6781  H   ALA A 455       9.190 -26.948  39.610  1.00  0.88           H  
ATOM   6782  HA  ALA A 455      10.868 -27.967  37.380  1.00  0.88           H  
ATOM   6783 1HB  ALA A 455      12.751 -27.350  38.901  1.00  0.88           H  
ATOM   6784 2HB  ALA A 455      11.686 -25.977  38.580  1.00  0.88           H  
ATOM   6785 3HB  ALA A 455      11.597 -26.846  40.113  1.00  0.88           H  
ATOM   6786  N   ASP A 456      11.707 -30.079  38.565  1.00  0.84           N  
ATOM   6787  CA  ASP A 456      11.927 -31.407  39.146  1.00  0.84           C  
ATOM   6788  C   ASP A 456      13.163 -31.360  40.066  1.00  0.84           C  
ATOM   6789  O   ASP A 456      13.268 -32.112  41.046  1.00  0.84           O  
ATOM   6790  CB  ASP A 456      12.056 -32.450  38.028  1.00  0.84           C  
ATOM   6791  CG  ASP A 456      13.242 -32.233  37.098  1.00  0.84           C  
ATOM   6792  OD1 ASP A 456      13.953 -31.320  37.336  1.00  0.84           O  
ATOM   6793  OD2 ASP A 456      13.411 -32.942  36.144  1.00  0.84           O  
ATOM   6794  H   ASP A 456      12.286 -29.731  37.805  1.00  0.84           H  
ATOM   6795  HA  ASP A 456      11.062 -31.676  39.752  1.00  0.84           H  
ATOM   6796 1HB  ASP A 456      12.095 -33.412  38.424  1.00  0.84           H  
ATOM   6797 2HB  ASP A 456      11.150 -32.423  37.417  1.00  0.84           H  
ATOM   6798  N   VAL A 457      14.063 -30.437  39.734  1.00  0.80           N  
ATOM   6799  CA  VAL A 457      15.305 -30.182  40.454  1.00  0.80           C  
ATOM   6800  C   VAL A 457      15.443 -28.704  40.807  1.00  0.80           C  
ATOM   6801  O   VAL A 457      15.175 -27.820  39.983  1.00  0.80           O  
ATOM   6802  CB  VAL A 457      16.531 -30.601  39.633  1.00  0.80           C  
ATOM   6803  CG1 VAL A 457      17.836 -30.230  40.380  1.00  0.80           C  
ATOM   6804  CG2 VAL A 457      16.495 -32.063  39.326  1.00  0.80           C  
ATOM   6805  H   VAL A 457      13.882 -29.905  38.876  1.00  0.80           H  
ATOM   6806  HA  VAL A 457      15.293 -30.761  41.374  1.00  0.80           H  
ATOM   6807  HB  VAL A 457      16.489 -30.103  38.747  1.00  0.80           H  
ATOM   6808 1HG1 VAL A 457      18.687 -30.495  39.774  1.00  0.80           H  
ATOM   6809 2HG1 VAL A 457      17.867 -29.161  40.561  1.00  0.80           H  
ATOM   6810 3HG1 VAL A 457      17.880 -30.762  41.334  1.00  0.80           H  
ATOM   6811 1HG2 VAL A 457      17.342 -32.321  38.707  1.00  0.80           H  
ATOM   6812 2HG2 VAL A 457      16.521 -32.633  40.224  1.00  0.80           H  
ATOM   6813 3HG2 VAL A 457      15.594 -32.286  38.789  1.00  0.80           H  
ATOM   6814  N   LEU A 458      15.817 -28.456  42.047  1.00  0.75           N  
ATOM   6815  CA  LEU A 458      16.048 -27.113  42.537  1.00  0.75           C  
ATOM   6816  C   LEU A 458      17.491 -26.901  42.969  1.00  0.75           C  
ATOM   6817  O   LEU A 458      18.002 -27.653  43.800  1.00  0.75           O  
ATOM   6818  CB  LEU A 458      15.111 -26.841  43.707  1.00  0.75           C  
ATOM   6819  CG  LEU A 458      15.356 -25.571  44.403  1.00  0.75           C  
ATOM   6820  CD1 LEU A 458      15.112 -24.467  43.495  1.00  0.75           C  
ATOM   6821  CD2 LEU A 458      14.464 -25.460  45.574  1.00  0.75           C  
ATOM   6822  H   LEU A 458      15.977 -29.251  42.669  1.00  0.75           H  
ATOM   6823  HA  LEU A 458      15.831 -26.405  41.737  1.00  0.75           H  
ATOM   6824 1HB  LEU A 458      14.089 -26.827  43.337  1.00  0.75           H  
ATOM   6825 2HB  LEU A 458      15.215 -27.641  44.415  1.00  0.75           H  
ATOM   6826  HG  LEU A 458      16.384 -25.539  44.711  1.00  0.75           H  
ATOM   6827 1HD1 LEU A 458      15.315 -23.566  44.017  1.00  0.75           H  
ATOM   6828 2HD1 LEU A 458      15.769 -24.539  42.633  1.00  0.75           H  
ATOM   6829 3HD1 LEU A 458      14.073 -24.484  43.169  1.00  0.75           H  
ATOM   6830 1HD2 LEU A 458      14.641 -24.519  46.075  1.00  0.75           H  
ATOM   6831 2HD2 LEU A 458      13.449 -25.488  45.212  1.00  0.75           H  
ATOM   6832 3HD2 LEU A 458      14.644 -26.282  46.266  1.00  0.75           H  
ATOM   6833  N   LEU A 459      18.149 -25.908  42.377  1.00  0.71           N  
ATOM   6834  CA  LEU A 459      19.525 -25.592  42.719  1.00  0.71           C  
ATOM   6835  C   LEU A 459      19.607 -24.227  43.440  1.00  0.71           C  
ATOM   6836  O   LEU A 459      19.174 -23.210  42.887  1.00  0.71           O  
ATOM   6837  CB  LEU A 459      20.376 -25.576  41.453  1.00  0.71           C  
ATOM   6838  CG  LEU A 459      20.358 -26.858  40.548  1.00  0.71           C  
ATOM   6839  CD1 LEU A 459      21.272 -26.612  39.445  1.00  0.71           C  
ATOM   6840  CD2 LEU A 459      20.742 -28.104  41.276  1.00  0.71           C  
ATOM   6841  H   LEU A 459      17.683 -25.352  41.660  1.00  0.71           H  
ATOM   6842  HA  LEU A 459      19.903 -26.362  43.378  1.00  0.71           H  
ATOM   6843 1HB  LEU A 459      19.993 -24.778  40.823  1.00  0.71           H  
ATOM   6844 2HB  LEU A 459      21.380 -25.322  41.707  1.00  0.71           H  
ATOM   6845  HG  LEU A 459      19.351 -26.981  40.136  1.00  0.71           H  
ATOM   6846 1HD1 LEU A 459      21.266 -27.450  38.759  1.00  0.71           H  
ATOM   6847 2HD1 LEU A 459      20.938 -25.722  38.957  1.00  0.71           H  
ATOM   6848 3HD1 LEU A 459      22.280 -26.468  39.817  1.00  0.71           H  
ATOM   6849 1HD2 LEU A 459      20.712 -28.950  40.593  1.00  0.71           H  
ATOM   6850 2HD2 LEU A 459      21.740 -28.003  41.660  1.00  0.71           H  
ATOM   6851 3HD2 LEU A 459      20.041 -28.275  42.091  1.00  0.71           H  
ATOM   6852  N   LEU A 460      20.098 -24.219  44.681  1.00  0.69           N  
ATOM   6853  CA  LEU A 460      20.158 -22.977  45.472  1.00  0.69           C  
ATOM   6854  C   LEU A 460      21.569 -22.579  45.935  1.00  0.69           C  
ATOM   6855  O   LEU A 460      22.141 -23.223  46.819  1.00  0.69           O  
ATOM   6856  CB  LEU A 460      19.279 -23.119  46.700  1.00  0.69           C  
ATOM   6857  CG  LEU A 460      17.801 -23.414  46.489  1.00  0.69           C  
ATOM   6858  CD1 LEU A 460      17.176 -23.707  47.791  1.00  0.69           C  
ATOM   6859  CD2 LEU A 460      17.124 -22.218  45.873  1.00  0.69           C  
ATOM   6860  H   LEU A 460      20.439 -25.100  45.070  1.00  0.69           H  
ATOM   6861  HA  LEU A 460      19.775 -22.163  44.860  1.00  0.69           H  
ATOM   6862 1HB  LEU A 460      19.696 -23.871  47.353  1.00  0.69           H  
ATOM   6863 2HB  LEU A 460      19.316 -22.173  47.196  1.00  0.69           H  
ATOM   6864  HG  LEU A 460      17.691 -24.272  45.862  1.00  0.69           H  
ATOM   6865 1HD1 LEU A 460      16.130 -23.917  47.653  1.00  0.69           H  
ATOM   6866 2HD1 LEU A 460      17.654 -24.568  48.243  1.00  0.69           H  
ATOM   6867 3HD1 LEU A 460      17.286 -22.844  48.433  1.00  0.69           H  
ATOM   6868 1HD2 LEU A 460      16.069 -22.412  45.746  1.00  0.69           H  
ATOM   6869 2HD2 LEU A 460      17.249 -21.355  46.522  1.00  0.69           H  
ATOM   6870 3HD2 LEU A 460      17.575 -22.022  44.909  1.00  0.69           H  
ATOM   6871  N   ASP A 461      22.111 -21.500  45.376  1.00  0.69           N  
ATOM   6872  CA  ASP A 461      23.470 -21.065  45.700  1.00  0.69           C  
ATOM   6873  C   ASP A 461      23.478 -20.064  46.881  1.00  0.69           C  
ATOM   6874  O   ASP A 461      23.176 -18.888  46.694  1.00  0.69           O  
ATOM   6875  CB  ASP A 461      24.114 -20.484  44.430  1.00  0.69           C  
ATOM   6876  CG  ASP A 461      25.616 -20.147  44.506  1.00  0.69           C  
ATOM   6877  OD1 ASP A 461      26.145 -20.031  45.566  1.00  0.69           O  
ATOM   6878  OD2 ASP A 461      26.223 -20.049  43.448  1.00  0.69           O  
ATOM   6879  H   ASP A 461      21.587 -20.969  44.679  1.00  0.69           H  
ATOM   6880  HA  ASP A 461      24.029 -21.933  45.994  1.00  0.69           H  
ATOM   6881 1HB  ASP A 461      23.942 -21.154  43.602  1.00  0.69           H  
ATOM   6882 2HB  ASP A 461      23.590 -19.574  44.195  1.00  0.69           H  
ATOM   6883  N   GLU A 462      23.754 -20.543  48.105  1.00  0.71           N  
ATOM   6884  CA  GLU A 462      23.690 -19.740  49.336  1.00  0.71           C  
ATOM   6885  C   GLU A 462      22.451 -18.850  49.469  1.00  0.71           C  
ATOM   6886  O   GLU A 462      22.577 -17.668  49.799  1.00  0.71           O  
ATOM   6887  CB  GLU A 462      24.948 -18.877  49.486  1.00  0.71           C  
ATOM   6888  CG  GLU A 462      26.198 -19.678  49.662  1.00  0.71           C  
ATOM   6889  CD  GLU A 462      27.444 -18.883  49.987  1.00  0.71           C  
ATOM   6890  OE1 GLU A 462      27.398 -17.678  49.940  1.00  0.71           O  
ATOM   6891  OE2 GLU A 462      28.447 -19.499  50.313  1.00  0.71           O  
ATOM   6892  H   GLU A 462      24.032 -21.515  48.219  1.00  0.71           H  
ATOM   6893  HA  GLU A 462      23.708 -20.433  50.176  1.00  0.71           H  
ATOM   6894 1HB  GLU A 462      25.068 -18.246  48.603  1.00  0.71           H  
ATOM   6895 2HB  GLU A 462      24.841 -18.224  50.347  1.00  0.71           H  
ATOM   6896 1HG  GLU A 462      25.986 -20.317  50.490  1.00  0.71           H  
ATOM   6897 2HG  GLU A 462      26.365 -20.300  48.778  1.00  0.71           H  
ATOM   6898  N   PRO A 463      21.235 -19.425  49.392  1.00  0.74           N  
ATOM   6899  CA  PRO A 463      19.955 -18.743  49.390  1.00  0.74           C  
ATOM   6900  C   PRO A 463      19.630 -17.996  50.656  1.00  0.74           C  
ATOM   6901  O   PRO A 463      18.770 -17.116  50.650  1.00  0.74           O  
ATOM   6902  CB  PRO A 463      18.971 -19.882  49.278  1.00  0.74           C  
ATOM   6903  CG  PRO A 463      19.684 -21.073  49.814  1.00  0.74           C  
ATOM   6904  CD  PRO A 463      21.108 -20.893  49.410  1.00  0.74           C  
ATOM   6905  HA  PRO A 463      19.907 -18.082  48.516  1.00  0.74           H  
ATOM   6906 1HB  PRO A 463      18.102 -19.636  49.886  1.00  0.74           H  
ATOM   6907 2HB  PRO A 463      18.642 -20.004  48.244  1.00  0.74           H  
ATOM   6908 1HG  PRO A 463      19.562 -21.149  50.895  1.00  0.74           H  
ATOM   6909 2HG  PRO A 463      19.242 -21.953  49.401  1.00  0.74           H  
ATOM   6910 1HD  PRO A 463      21.750 -21.368  50.156  1.00  0.74           H  
ATOM   6911 2HD  PRO A 463      21.253 -21.307  48.419  1.00  0.74           H  
ATOM   6912  N   THR A 464      20.298 -18.369  51.742  1.00  0.78           N  
ATOM   6913  CA  THR A 464      20.021 -17.767  53.020  1.00  0.78           C  
ATOM   6914  C   THR A 464      21.100 -16.805  53.496  1.00  0.78           C  
ATOM   6915  O   THR A 464      21.017 -16.264  54.605  1.00  0.78           O  
ATOM   6916  CB  THR A 464      19.747 -18.852  54.076  1.00  0.78           C  
ATOM   6917  OG1 THR A 464      20.882 -19.710  54.223  1.00  0.78           O  
ATOM   6918  CG2 THR A 464      18.503 -19.687  53.679  1.00  0.78           C  
ATOM   6919  H   THR A 464      21.001 -19.087  51.685  1.00  0.78           H  
ATOM   6920  HA  THR A 464      19.121 -17.190  52.911  1.00  0.78           H  
ATOM   6921  HB  THR A 464      19.563 -18.361  55.033  1.00  0.78           H  
ATOM   6922  HG1 THR A 464      20.939 -19.981  55.176  1.00  0.78           H  
ATOM   6923 1HG2 THR A 464      18.299 -20.444  54.427  1.00  0.78           H  
ATOM   6924 2HG2 THR A 464      17.648 -19.022  53.597  1.00  0.78           H  
ATOM   6925 3HG2 THR A 464      18.672 -20.170  52.735  1.00  0.78           H  
ATOM   6926  N   ALA A 465      22.136 -16.580  52.690  1.00  0.82           N  
ATOM   6927  CA  ALA A 465      23.131 -15.630  53.159  1.00  0.82           C  
ATOM   6928  C   ALA A 465      22.428 -14.298  53.336  1.00  0.82           C  
ATOM   6929  O   ALA A 465      21.615 -13.923  52.502  1.00  0.82           O  
ATOM   6930  CB  ALA A 465      24.286 -15.505  52.191  1.00  0.82           C  
ATOM   6931  H   ALA A 465      22.214 -17.021  51.770  1.00  0.82           H  
ATOM   6932  HA  ALA A 465      23.503 -15.958  54.128  1.00  0.82           H  
ATOM   6933 1HB  ALA A 465      25.004 -14.778  52.570  1.00  0.82           H  
ATOM   6934 2HB  ALA A 465      24.774 -16.474  52.077  1.00  0.82           H  
ATOM   6935 3HB  ALA A 465      23.913 -15.174  51.221  1.00  0.82           H  
ATOM   6936  N   HIS A 466      22.770 -13.562  54.388  1.00  0.86           N  
ATOM   6937  CA  HIS A 466      22.195 -12.241  54.688  1.00  0.86           C  
ATOM   6938  C   HIS A 466      20.719 -12.253  55.131  1.00  0.86           C  
ATOM   6939  O   HIS A 466      20.123 -11.185  55.298  1.00  0.86           O  
ATOM   6940  CB  HIS A 466      22.322 -11.295  53.475  1.00  0.86           C  
ATOM   6941  CG  HIS A 466      23.721 -11.197  52.947  1.00  0.86           C  
ATOM   6942  ND1 HIS A 466      24.753 -10.648  53.677  1.00  0.86           N  
ATOM   6943  CD2 HIS A 466      24.259 -11.593  51.773  1.00  0.86           C  
ATOM   6944  CE1 HIS A 466      25.865 -10.707  52.974  1.00  0.86           C  
ATOM   6945  NE2 HIS A 466      25.600 -11.280  51.812  1.00  0.86           N  
ATOM   6946  H   HIS A 466      23.448 -13.939  55.033  1.00  0.86           H  
ATOM   6947  HA  HIS A 466      22.762 -11.798  55.506  1.00  0.86           H  
ATOM   6948 1HB  HIS A 466      21.647 -11.577  52.670  1.00  0.86           H  
ATOM   6949 2HB  HIS A 466      22.024 -10.294  53.783  1.00  0.86           H  
ATOM   6950  HD1 HIS A 466      24.689 -10.265  54.600  1.00  0.86           H  
ATOM   6951  HD2 HIS A 466      23.831 -12.082  50.894  1.00  0.86           H  
ATOM   6952  HE1 HIS A 466      26.799 -10.320  53.382  1.00  0.86           H  
ATOM   6953  N   LEU A 467      20.146 -13.429  55.402  1.00  0.89           N  
ATOM   6954  CA  LEU A 467      18.789 -13.467  55.934  1.00  0.89           C  
ATOM   6955  C   LEU A 467      18.840 -13.590  57.463  1.00  0.89           C  
ATOM   6956  O   LEU A 467      19.813 -14.102  58.016  1.00  0.89           O  
ATOM   6957  CB  LEU A 467      17.963 -14.601  55.304  1.00  0.89           C  
ATOM   6958  CG  LEU A 467      17.801 -14.553  53.746  1.00  0.89           C  
ATOM   6959  CD1 LEU A 467      16.830 -15.679  53.292  1.00  0.89           C  
ATOM   6960  CD2 LEU A 467      17.348 -13.171  53.285  1.00  0.89           C  
ATOM   6961  H   LEU A 467      20.637 -14.304  55.217  1.00  0.89           H  
ATOM   6962  HA  LEU A 467      18.292 -12.531  55.689  1.00  0.89           H  
ATOM   6963 1HB  LEU A 467      18.496 -15.532  55.514  1.00  0.89           H  
ATOM   6964 2HB  LEU A 467      17.016 -14.680  55.775  1.00  0.89           H  
ATOM   6965  HG  LEU A 467      18.776 -14.762  53.295  1.00  0.89           H  
ATOM   6966 1HD1 LEU A 467      16.760 -15.675  52.199  1.00  0.89           H  
ATOM   6967 2HD1 LEU A 467      17.177 -16.639  53.628  1.00  0.89           H  
ATOM   6968 3HD1 LEU A 467      15.850 -15.503  53.710  1.00  0.89           H  
ATOM   6969 1HD2 LEU A 467      17.273 -13.160  52.200  1.00  0.89           H  
ATOM   6970 2HD2 LEU A 467      16.390 -12.924  53.703  1.00  0.89           H  
ATOM   6971 3HD2 LEU A 467      18.081 -12.428  53.601  1.00  0.89           H  
ATOM   6972  N   ASP A 468      17.810 -13.089  58.154  1.00  0.89           N  
ATOM   6973  CA  ASP A 468      17.758 -13.170  59.621  1.00  0.89           C  
ATOM   6974  C   ASP A 468      17.460 -14.599  60.074  1.00  0.89           C  
ATOM   6975  O   ASP A 468      17.068 -15.434  59.264  1.00  0.89           O  
ATOM   6976  CB  ASP A 468      16.727 -12.167  60.178  1.00  0.89           C  
ATOM   6977  CG  ASP A 468      16.865 -11.824  61.708  1.00  0.89           C  
ATOM   6978  OD1 ASP A 468      17.662 -12.439  62.393  1.00  0.89           O  
ATOM   6979  OD2 ASP A 468      16.153 -10.959  62.153  1.00  0.89           O  
ATOM   6980  H   ASP A 468      17.047 -12.656  57.655  1.00  0.89           H  
ATOM   6981  HA  ASP A 468      18.738 -12.891  60.012  1.00  0.89           H  
ATOM   6982 1HB  ASP A 468      16.802 -11.234  59.618  1.00  0.89           H  
ATOM   6983 2HB  ASP A 468      15.725 -12.560  60.008  1.00  0.89           H  
ATOM   6984  N   GLY A 469      17.634 -14.861  61.367  1.00  0.88           N  
ATOM   6985  CA  GLY A 469      17.451 -16.186  61.968  1.00  0.88           C  
ATOM   6986  C   GLY A 469      16.087 -16.832  61.730  1.00  0.88           C  
ATOM   6987  O   GLY A 469      16.011 -17.924  61.168  1.00  0.88           O  
ATOM   6988  H   GLY A 469      17.919 -14.079  61.955  1.00  0.88           H  
ATOM   6989 1HA  GLY A 469      18.226 -16.850  61.583  1.00  0.88           H  
ATOM   6990 2HA  GLY A 469      17.622 -16.105  63.041  1.00  0.88           H  
ATOM   6991  N   ALA A 470      15.001 -16.168  62.139  1.00  0.85           N  
ATOM   6992  CA  ALA A 470      13.677 -16.773  61.957  1.00  0.85           C  
ATOM   6993  C   ALA A 470      13.412 -17.045  60.485  1.00  0.85           C  
ATOM   6994  O   ALA A 470      12.807 -18.055  60.118  1.00  0.85           O  
ATOM   6995  CB  ALA A 470      12.593 -15.866  62.510  1.00  0.85           C  
ATOM   6996  H   ALA A 470      15.101 -15.266  62.586  1.00  0.85           H  
ATOM   6997  HA  ALA A 470      13.662 -17.727  62.487  1.00  0.85           H  
ATOM   6998 1HB  ALA A 470      11.621 -16.343  62.379  1.00  0.85           H  
ATOM   6999 2HB  ALA A 470      12.772 -15.690  63.570  1.00  0.85           H  
ATOM   7000 3HB  ALA A 470      12.605 -14.918  61.977  1.00  0.85           H  
ATOM   7001  N   LEU A 471      13.876 -16.137  59.643  1.00  0.80           N  
ATOM   7002  CA  LEU A 471      13.689 -16.258  58.217  1.00  0.80           C  
ATOM   7003  C   LEU A 471      14.468 -17.447  57.680  1.00  0.80           C  
ATOM   7004  O   LEU A 471      13.923 -18.246  56.922  1.00  0.80           O  
ATOM   7005  CB  LEU A 471      14.085 -14.959  57.554  1.00  0.80           C  
ATOM   7006  CG  LEU A 471      13.998 -14.897  56.094  1.00  0.80           C  
ATOM   7007  CD1 LEU A 471      12.591 -15.157  55.629  1.00  0.80           C  
ATOM   7008  CD2 LEU A 471      14.408 -13.541  55.694  1.00  0.80           C  
ATOM   7009  H   LEU A 471      14.386 -15.347  60.009  1.00  0.80           H  
ATOM   7010  HA  LEU A 471      12.634 -16.428  58.022  1.00  0.80           H  
ATOM   7011 1HB  LEU A 471      13.463 -14.164  57.956  1.00  0.80           H  
ATOM   7012 2HB  LEU A 471      15.117 -14.746  57.819  1.00  0.80           H  
ATOM   7013  HG  LEU A 471      14.652 -15.642  55.656  1.00  0.80           H  
ATOM   7014 1HD1 LEU A 471      12.564 -15.083  54.546  1.00  0.80           H  
ATOM   7015 2HD1 LEU A 471      12.277 -16.154  55.933  1.00  0.80           H  
ATOM   7016 3HD1 LEU A 471      11.916 -14.417  56.057  1.00  0.80           H  
ATOM   7017 1HD2 LEU A 471      14.353 -13.469  54.621  1.00  0.80           H  
ATOM   7018 2HD2 LEU A 471      13.731 -12.849  56.155  1.00  0.80           H  
ATOM   7019 3HD2 LEU A 471      15.401 -13.318  56.024  1.00  0.80           H  
ATOM   7020  N   GLU A 472      15.738 -17.588  58.063  1.00  0.76           N  
ATOM   7021  CA  GLU A 472      16.517 -18.715  57.577  1.00  0.76           C  
ATOM   7022  C   GLU A 472      15.846 -20.026  57.955  1.00  0.76           C  
ATOM   7023  O   GLU A 472      15.749 -20.932  57.125  1.00  0.76           O  
ATOM   7024  CB  GLU A 472      17.960 -18.669  58.104  1.00  0.76           C  
ATOM   7025  CG  GLU A 472      18.850 -19.832  57.603  1.00  0.76           C  
ATOM   7026  CD  GLU A 472      20.326 -19.658  57.901  1.00  0.76           C  
ATOM   7027  OE1 GLU A 472      20.667 -19.245  58.988  1.00  0.76           O  
ATOM   7028  OE2 GLU A 472      21.125 -19.908  57.013  1.00  0.76           O  
ATOM   7029  H   GLU A 472      16.167 -16.906  58.685  1.00  0.76           H  
ATOM   7030  HA  GLU A 472      16.558 -18.656  56.489  1.00  0.76           H  
ATOM   7031 1HB  GLU A 472      18.426 -17.725  57.805  1.00  0.76           H  
ATOM   7032 2HB  GLU A 472      17.945 -18.693  59.195  1.00  0.76           H  
ATOM   7033 1HG  GLU A 472      18.512 -20.735  58.105  1.00  0.76           H  
ATOM   7034 2HG  GLU A 472      18.701 -19.973  56.562  1.00  0.76           H  
ATOM   7035  N   ASP A 473      15.321 -20.121  59.185  1.00  0.72           N  
ATOM   7036  CA  ASP A 473      14.630 -21.346  59.574  1.00  0.72           C  
ATOM   7037  C   ASP A 473      13.398 -21.600  58.698  1.00  0.72           C  
ATOM   7038  O   ASP A 473      13.151 -22.739  58.289  1.00  0.72           O  
ATOM   7039  CB  ASP A 473      14.200 -21.301  61.045  1.00  0.72           C  
ATOM   7040  CG  ASP A 473      15.351 -21.468  62.060  1.00  0.72           C  
ATOM   7041  OD1 ASP A 473      16.428 -21.862  61.672  1.00  0.72           O  
ATOM   7042  OD2 ASP A 473      15.120 -21.223  63.225  1.00  0.72           O  
ATOM   7043  H   ASP A 473      15.426 -19.346  59.845  1.00  0.72           H  
ATOM   7044  HA  ASP A 473      15.318 -22.180  59.443  1.00  0.72           H  
ATOM   7045 1HB  ASP A 473      13.716 -20.340  61.237  1.00  0.72           H  
ATOM   7046 2HB  ASP A 473      13.459 -22.076  61.227  1.00  0.72           H  
ATOM   7047  N   ARG A 474      12.642 -20.540  58.369  1.00  0.69           N  
ATOM   7048  CA  ARG A 474      11.459 -20.697  57.521  1.00  0.69           C  
ATOM   7049  C   ARG A 474      11.849 -21.142  56.119  1.00  0.69           C  
ATOM   7050  O   ARG A 474      11.242 -22.056  55.549  1.00  0.69           O  
ATOM   7051  CB  ARG A 474      10.694 -19.381  57.427  1.00  0.69           C  
ATOM   7052  CG  ARG A 474       9.970 -18.956  58.690  1.00  0.69           C  
ATOM   7053  CD  ARG A 474       9.383 -17.595  58.552  1.00  0.69           C  
ATOM   7054  NE  ARG A 474       8.726 -17.158  59.777  1.00  0.69           N  
ATOM   7055  CZ  ARG A 474       8.266 -15.907  60.000  1.00  0.69           C  
ATOM   7056  NH1 ARG A 474       8.390 -14.986  59.078  1.00  0.69           N  
ATOM   7057  NH2 ARG A 474       7.687 -15.609  61.149  1.00  0.69           N  
ATOM   7058  H   ARG A 474      12.872 -19.617  58.745  1.00  0.69           H  
ATOM   7059  HA  ARG A 474      10.812 -21.454  57.963  1.00  0.69           H  
ATOM   7060 1HB  ARG A 474      11.383 -18.583  57.164  1.00  0.69           H  
ATOM   7061 2HB  ARG A 474       9.958 -19.443  56.628  1.00  0.69           H  
ATOM   7062 1HG  ARG A 474       9.155 -19.654  58.876  1.00  0.69           H  
ATOM   7063 2HG  ARG A 474      10.648 -18.970  59.532  1.00  0.69           H  
ATOM   7064 1HD  ARG A 474      10.179 -16.887  58.320  1.00  0.69           H  
ATOM   7065 2HD  ARG A 474       8.649 -17.593  57.744  1.00  0.69           H  
ATOM   7066  HE  ARG A 474       8.611 -17.840  60.515  1.00  0.69           H  
ATOM   7067 1HH1 ARG A 474       8.828 -15.201  58.201  1.00  0.69           H  
ATOM   7068 2HH1 ARG A 474       8.031 -14.031  59.248  1.00  0.69           H  
ATOM   7069 1HH2 ARG A 474       7.589 -16.314  61.864  1.00  0.69           H  
ATOM   7070 2HH2 ARG A 474       7.345 -14.669  61.315  1.00  0.69           H  
ATOM   7071  N   VAL A 475      12.915 -20.548  55.592  1.00  0.66           N  
ATOM   7072  CA  VAL A 475      13.384 -20.892  54.268  1.00  0.66           C  
ATOM   7073  C   VAL A 475      13.872 -22.315  54.197  1.00  0.66           C  
ATOM   7074  O   VAL A 475      13.504 -23.052  53.285  1.00  0.66           O  
ATOM   7075  CB  VAL A 475      14.506 -19.961  53.824  1.00  0.66           C  
ATOM   7076  CG1 VAL A 475      15.100 -20.514  52.560  1.00  0.66           C  
ATOM   7077  CG2 VAL A 475      13.930 -18.548  53.599  1.00  0.66           C  
ATOM   7078  H   VAL A 475      13.384 -19.811  56.118  1.00  0.66           H  
ATOM   7079  HA  VAL A 475      12.550 -20.776  53.575  1.00  0.66           H  
ATOM   7080  HB  VAL A 475      15.286 -19.925  54.587  1.00  0.66           H  
ATOM   7081 1HG1 VAL A 475      15.905 -19.881  52.219  1.00  0.66           H  
ATOM   7082 2HG1 VAL A 475      15.487 -21.494  52.769  1.00  0.66           H  
ATOM   7083 3HG1 VAL A 475      14.333 -20.587  51.793  1.00  0.66           H  
ATOM   7084 1HG2 VAL A 475      14.722 -17.878  53.277  1.00  0.66           H  
ATOM   7085 2HG2 VAL A 475      13.159 -18.593  52.842  1.00  0.66           H  
ATOM   7086 3HG2 VAL A 475      13.497 -18.174  54.520  1.00  0.66           H  
ATOM   7087  N   LEU A 476      14.683 -22.724  55.158  1.00  0.65           N  
ATOM   7088  CA  LEU A 476      15.177 -24.078  55.129  1.00  0.65           C  
ATOM   7089  C   LEU A 476      14.032 -25.060  55.278  1.00  0.65           C  
ATOM   7090  O   LEU A 476      14.003 -26.091  54.604  1.00  0.65           O  
ATOM   7091  CB  LEU A 476      16.239 -24.248  56.196  1.00  0.65           C  
ATOM   7092  CG  LEU A 476      17.530 -23.478  55.881  1.00  0.65           C  
ATOM   7093  CD1 LEU A 476      18.454 -23.545  57.046  1.00  0.65           C  
ATOM   7094  CD2 LEU A 476      18.168 -24.077  54.639  1.00  0.65           C  
ATOM   7095  H   LEU A 476      14.969 -22.087  55.902  1.00  0.65           H  
ATOM   7096  HA  LEU A 476      15.645 -24.253  54.167  1.00  0.65           H  
ATOM   7097 1HB  LEU A 476      15.843 -23.871  57.146  1.00  0.65           H  
ATOM   7098 2HB  LEU A 476      16.477 -25.301  56.306  1.00  0.65           H  
ATOM   7099  HG  LEU A 476      17.292 -22.430  55.697  1.00  0.65           H  
ATOM   7100 1HD1 LEU A 476      19.372 -22.995  56.828  1.00  0.65           H  
ATOM   7101 2HD1 LEU A 476      17.972 -23.109  57.923  1.00  0.65           H  
ATOM   7102 3HD1 LEU A 476      18.679 -24.577  57.235  1.00  0.65           H  
ATOM   7103 1HD2 LEU A 476      19.062 -23.535  54.397  1.00  0.65           H  
ATOM   7104 2HD2 LEU A 476      18.413 -25.124  54.821  1.00  0.65           H  
ATOM   7105 3HD2 LEU A 476      17.481 -24.010  53.816  1.00  0.65           H  
ATOM   7106  N   ALA A 477      13.046 -24.740  56.121  1.00  0.64           N  
ATOM   7107  CA  ALA A 477      11.905 -25.626  56.257  1.00  0.64           C  
ATOM   7108  C   ALA A 477      11.181 -25.766  54.919  1.00  0.64           C  
ATOM   7109  O   ALA A 477      10.774 -26.869  54.546  1.00  0.64           O  
ATOM   7110  CB  ALA A 477      10.952 -25.095  57.314  1.00  0.64           C  
ATOM   7111  H   ALA A 477      13.088 -23.894  56.691  1.00  0.64           H  
ATOM   7112  HA  ALA A 477      12.268 -26.608  56.556  1.00  0.64           H  
ATOM   7113 1HB  ALA A 477      10.109 -25.773  57.421  1.00  0.64           H  
ATOM   7114 2HB  ALA A 477      11.478 -25.009  58.264  1.00  0.64           H  
ATOM   7115 3HB  ALA A 477      10.592 -24.112  57.012  1.00  0.64           H  
ATOM   7116  N   ALA A 478      11.043 -24.651  54.183  1.00  0.64           N  
ATOM   7117  CA  ALA A 478      10.384 -24.646  52.878  1.00  0.64           C  
ATOM   7118  C   ALA A 478      11.128 -25.507  51.868  1.00  0.64           C  
ATOM   7119  O   ALA A 478      10.519 -26.253  51.095  1.00  0.64           O  
ATOM   7120  CB  ALA A 478      10.288 -23.229  52.350  1.00  0.64           C  
ATOM   7121  H   ALA A 478      11.380 -23.763  54.560  1.00  0.64           H  
ATOM   7122  HA  ALA A 478       9.381 -25.051  53.009  1.00  0.64           H  
ATOM   7123 1HB  ALA A 478       9.766 -23.231  51.399  1.00  0.64           H  
ATOM   7124 2HB  ALA A 478       9.746 -22.611  53.067  1.00  0.64           H  
ATOM   7125 3HB  ALA A 478      11.282 -22.820  52.214  1.00  0.64           H  
ATOM   7126  N   ILE A 479      12.454 -25.428  51.909  1.00  0.65           N  
ATOM   7127  CA  ILE A 479      13.306 -26.184  51.008  1.00  0.65           C  
ATOM   7128  C   ILE A 479      13.199 -27.668  51.283  1.00  0.65           C  
ATOM   7129  O   ILE A 479      13.007 -28.467  50.358  1.00  0.65           O  
ATOM   7130  CB  ILE A 479      14.752 -25.721  51.145  1.00  0.65           C  
ATOM   7131  CG1 ILE A 479      14.865 -24.289  50.626  1.00  0.65           C  
ATOM   7132  CG2 ILE A 479      15.624 -26.623  50.376  1.00  0.65           C  
ATOM   7133  CD1 ILE A 479      16.120 -23.621  50.987  1.00  0.65           C  
ATOM   7134  H   ILE A 479      12.884 -24.778  52.570  1.00  0.65           H  
ATOM   7135  HA  ILE A 479      12.979 -26.002  49.989  1.00  0.65           H  
ATOM   7136  HB  ILE A 479      15.047 -25.723  52.193  1.00  0.65           H  
ATOM   7137 1HG1 ILE A 479      14.816 -24.316  49.560  1.00  0.65           H  
ATOM   7138 2HG1 ILE A 479      14.030 -23.703  50.996  1.00  0.65           H  
ATOM   7139 1HG2 ILE A 479      16.648 -26.293  50.457  1.00  0.65           H  
ATOM   7140 2HG2 ILE A 479      15.539 -27.640  50.754  1.00  0.65           H  
ATOM   7141 3HG2 ILE A 479      15.301 -26.585  49.341  1.00  0.65           H  
ATOM   7142 1HD1 ILE A 479      16.140 -22.616  50.568  1.00  0.65           H  
ATOM   7143 2HD1 ILE A 479      16.194 -23.566  52.049  1.00  0.65           H  
ATOM   7144 3HD1 ILE A 479      16.931 -24.197  50.602  1.00  0.65           H  
ATOM   7145  N   VAL A 480      13.269 -28.034  52.559  1.00  0.65           N  
ATOM   7146  CA  VAL A 480      13.136 -29.423  52.932  1.00  0.65           C  
ATOM   7147  C   VAL A 480      11.751 -29.916  52.564  1.00  0.65           C  
ATOM   7148  O   VAL A 480      11.620 -31.012  52.027  1.00  0.65           O  
ATOM   7149  CB  VAL A 480      13.405 -29.642  54.426  1.00  0.65           C  
ATOM   7150  CG1 VAL A 480      13.054 -31.089  54.790  1.00  0.65           C  
ATOM   7151  CG2 VAL A 480      14.891 -29.349  54.735  1.00  0.65           C  
ATOM   7152  H   VAL A 480      13.426 -27.328  53.280  1.00  0.65           H  
ATOM   7153  HA  VAL A 480      13.862 -30.003  52.372  1.00  0.65           H  
ATOM   7154  HB  VAL A 480      12.767 -28.971  55.009  1.00  0.65           H  
ATOM   7155 1HG1 VAL A 480      13.232 -31.250  55.852  1.00  0.65           H  
ATOM   7156 2HG1 VAL A 480      12.002 -31.270  54.566  1.00  0.65           H  
ATOM   7157 3HG1 VAL A 480      13.676 -31.773  54.208  1.00  0.65           H  
ATOM   7158 1HG2 VAL A 480      15.081 -29.497  55.797  1.00  0.65           H  
ATOM   7159 2HG2 VAL A 480      15.527 -30.020  54.165  1.00  0.65           H  
ATOM   7160 3HG2 VAL A 480      15.123 -28.321  54.468  1.00  0.65           H  
ATOM   7161  N   ALA A 481      10.706 -29.122  52.830  1.00  0.67           N  
ATOM   7162  CA  ALA A 481       9.360 -29.546  52.475  1.00  0.67           C  
ATOM   7163  C   ALA A 481       9.249 -29.803  50.976  1.00  0.67           C  
ATOM   7164  O   ALA A 481       8.632 -30.789  50.559  1.00  0.67           O  
ATOM   7165  CB  ALA A 481       8.354 -28.491  52.886  1.00  0.67           C  
ATOM   7166  H   ALA A 481      10.839 -28.225  53.295  1.00  0.67           H  
ATOM   7167  HA  ALA A 481       9.145 -30.473  53.002  1.00  0.67           H  
ATOM   7168 1HB  ALA A 481       7.350 -28.825  52.636  1.00  0.67           H  
ATOM   7169 2HB  ALA A 481       8.428 -28.321  53.961  1.00  0.67           H  
ATOM   7170 3HB  ALA A 481       8.571 -27.564  52.360  1.00  0.67           H  
ATOM   7171  N   ARG A 482       9.871 -28.941  50.161  1.00  0.69           N  
ATOM   7172  CA  ARG A 482       9.861 -29.145  48.724  1.00  0.69           C  
ATOM   7173  C   ARG A 482      10.509 -30.480  48.369  1.00  0.69           C  
ATOM   7174  O   ARG A 482      10.009 -31.232  47.517  1.00  0.69           O  
ATOM   7175  CB  ARG A 482      10.592 -28.045  47.991  1.00  0.69           C  
ATOM   7176  CG  ARG A 482      10.536 -28.251  46.536  1.00  0.69           C  
ATOM   7177  CD  ARG A 482      11.299 -27.302  45.782  1.00  0.69           C  
ATOM   7178  NE  ARG A 482      11.331 -27.709  44.414  1.00  0.69           N  
ATOM   7179  CZ  ARG A 482      10.404 -27.407  43.498  1.00  0.69           C  
ATOM   7180  NH1 ARG A 482       9.390 -26.638  43.765  1.00  0.69           N  
ATOM   7181  NH2 ARG A 482      10.496 -27.895  42.306  1.00  0.69           N  
ATOM   7182  H   ARG A 482      10.337 -28.118  50.545  1.00  0.69           H  
ATOM   7183  HA  ARG A 482       8.827 -29.156  48.385  1.00  0.69           H  
ATOM   7184 1HB  ARG A 482      10.155 -27.076  48.232  1.00  0.69           H  
ATOM   7185 2HB  ARG A 482      11.638 -28.023  48.290  1.00  0.69           H  
ATOM   7186 1HG  ARG A 482      10.905 -29.229  46.324  1.00  0.69           H  
ATOM   7187 2HG  ARG A 482       9.499 -28.180  46.208  1.00  0.69           H  
ATOM   7188 1HD  ARG A 482      10.841 -26.316  45.843  1.00  0.69           H  
ATOM   7189 2HD  ARG A 482      12.310 -27.281  46.167  1.00  0.69           H  
ATOM   7190  HE  ARG A 482      12.086 -28.314  44.125  1.00  0.69           H  
ATOM   7191 1HH1 ARG A 482       9.266 -26.193  44.677  1.00  0.69           H  
ATOM   7192 2HH1 ARG A 482       8.715 -26.435  43.030  1.00  0.69           H  
ATOM   7193 1HH2 ARG A 482      11.264 -28.502  42.068  1.00  0.69           H  
ATOM   7194 2HH2 ARG A 482       9.770 -27.649  41.637  1.00  0.69           H  
ATOM   7195  N   ALA A 483      11.635 -30.773  49.018  1.00  0.71           N  
ATOM   7196  CA  ALA A 483      12.293 -32.040  48.783  1.00  0.71           C  
ATOM   7197  C   ALA A 483      11.390 -33.192  49.199  1.00  0.71           C  
ATOM   7198  O   ALA A 483      11.189 -34.122  48.435  1.00  0.71           O  
ATOM   7199  CB  ALA A 483      13.591 -32.113  49.550  1.00  0.71           C  
ATOM   7200  H   ALA A 483      12.031 -30.103  49.682  1.00  0.71           H  
ATOM   7201  HA  ALA A 483      12.500 -32.129  47.719  1.00  0.71           H  
ATOM   7202 1HB  ALA A 483      14.080 -33.059  49.345  1.00  0.71           H  
ATOM   7203 2HB  ALA A 483      14.234 -31.300  49.239  1.00  0.71           H  
ATOM   7204 3HB  ALA A 483      13.399 -32.033  50.612  1.00  0.71           H  
ATOM   7205  N   ARG A 484      10.719 -33.072  50.348  1.00  0.72           N  
ATOM   7206  CA  ARG A 484       9.838 -34.135  50.832  1.00  0.72           C  
ATOM   7207  C   ARG A 484       8.696 -34.386  49.858  1.00  0.72           C  
ATOM   7208  O   ARG A 484       8.273 -35.527  49.662  1.00  0.72           O  
ATOM   7209  CB  ARG A 484       9.302 -33.818  52.219  1.00  0.72           C  
ATOM   7210  CG  ARG A 484      10.377 -33.797  53.316  1.00  0.72           C  
ATOM   7211  CD  ARG A 484      10.939 -35.146  53.562  1.00  0.72           C  
ATOM   7212  NE  ARG A 484      11.952 -35.146  54.615  1.00  0.72           N  
ATOM   7213  CZ  ARG A 484      13.290 -35.032  54.398  1.00  0.72           C  
ATOM   7214  NH1 ARG A 484      13.766 -34.904  53.180  1.00  0.72           N  
ATOM   7215  NH2 ARG A 484      14.135 -35.060  55.412  1.00  0.72           N  
ATOM   7216  H   ARG A 484      10.880 -32.256  50.930  1.00  0.72           H  
ATOM   7217  HA  ARG A 484      10.426 -35.048  50.910  1.00  0.72           H  
ATOM   7218 1HB  ARG A 484       8.825 -32.841  52.205  1.00  0.72           H  
ATOM   7219 2HB  ARG A 484       8.546 -34.548  52.497  1.00  0.72           H  
ATOM   7220 1HG  ARG A 484      11.196 -33.171  52.997  1.00  0.72           H  
ATOM   7221 2HG  ARG A 484       9.958 -33.405  54.243  1.00  0.72           H  
ATOM   7222 1HD  ARG A 484      10.140 -35.825  53.854  1.00  0.72           H  
ATOM   7223 2HD  ARG A 484      11.405 -35.506  52.642  1.00  0.72           H  
ATOM   7224  HE  ARG A 484      11.637 -35.247  55.570  1.00  0.72           H  
ATOM   7225 1HH1 ARG A 484      13.143 -34.892  52.381  1.00  0.72           H  
ATOM   7226 2HH1 ARG A 484      14.791 -34.821  53.041  1.00  0.72           H  
ATOM   7227 1HH2 ARG A 484      13.802 -35.163  56.354  1.00  0.72           H  
ATOM   7228 2HH2 ARG A 484      15.155 -35.010  55.221  1.00  0.72           H  
ATOM   7229  N   ALA A 485       8.226 -33.319  49.204  1.00  0.72           N  
ATOM   7230  CA  ALA A 485       7.166 -33.394  48.201  1.00  0.72           C  
ATOM   7231  C   ALA A 485       7.581 -34.285  47.020  1.00  0.72           C  
ATOM   7232  O   ALA A 485       6.725 -34.748  46.260  1.00  0.72           O  
ATOM   7233  CB  ALA A 485       6.798 -32.008  47.693  1.00  0.72           C  
ATOM   7234  H   ALA A 485       8.602 -32.402  49.443  1.00  0.72           H  
ATOM   7235  HA  ALA A 485       6.293 -33.840  48.674  1.00  0.72           H  
ATOM   7236 1HB  ALA A 485       5.987 -32.091  46.974  1.00  0.72           H  
ATOM   7237 2HB  ALA A 485       6.484 -31.389  48.533  1.00  0.72           H  
ATOM   7238 3HB  ALA A 485       7.650 -31.555  47.214  1.00  0.72           H  
ATOM   7239  N   GLY A 486       8.892 -34.487  46.842  1.00  0.71           N  
ATOM   7240  CA  GLY A 486       9.430 -35.308  45.778  1.00  0.71           C  
ATOM   7241  C   GLY A 486      10.552 -34.669  44.959  1.00  0.71           C  
ATOM   7242  O   GLY A 486      11.107 -35.340  44.100  1.00  0.71           O  
ATOM   7243  H   GLY A 486       9.558 -34.102  47.505  1.00  0.71           H  
ATOM   7244 1HA  GLY A 486       9.800 -36.233  46.218  1.00  0.71           H  
ATOM   7245 2HA  GLY A 486       8.620 -35.591  45.110  1.00  0.71           H  
ATOM   7246  N   ALA A 487      10.903 -33.401  45.196  1.00  0.70           N  
ATOM   7247  CA  ALA A 487      11.965 -32.742  44.407  1.00  0.70           C  
ATOM   7248  C   ALA A 487      13.369 -33.166  44.815  1.00  0.70           C  
ATOM   7249  O   ALA A 487      13.582 -33.639  45.931  1.00  0.70           O  
ATOM   7250  CB  ALA A 487      11.884 -31.232  44.539  1.00  0.70           C  
ATOM   7251  H   ALA A 487      10.449 -32.869  45.942  1.00  0.70           H  
ATOM   7252  HA  ALA A 487      11.819 -33.010  43.362  1.00  0.70           H  
ATOM   7253 1HB  ALA A 487      12.655 -30.773  43.918  1.00  0.70           H  
ATOM   7254 2HB  ALA A 487      10.901 -30.888  44.220  1.00  0.70           H  
ATOM   7255 3HB  ALA A 487      12.048 -30.974  45.573  1.00  0.70           H  
ATOM   7256  N   THR A 488      14.334 -32.975  43.914  1.00  0.68           N  
ATOM   7257  CA  THR A 488      15.741 -33.141  44.295  1.00  0.68           C  
ATOM   7258  C   THR A 488      16.254 -31.728  44.555  1.00  0.68           C  
ATOM   7259  O   THR A 488      16.101 -30.871  43.678  1.00  0.68           O  
ATOM   7260  CB  THR A 488      16.602 -33.767  43.164  1.00  0.68           C  
ATOM   7261  OG1 THR A 488      16.081 -35.061  42.810  1.00  0.68           O  
ATOM   7262  CG2 THR A 488      18.057 -33.919  43.590  1.00  0.68           C  
ATOM   7263  H   THR A 488      14.089 -32.655  42.974  1.00  0.68           H  
ATOM   7264  HA  THR A 488      15.826 -33.729  45.211  1.00  0.68           H  
ATOM   7265  HB  THR A 488      16.557 -33.131  42.312  1.00  0.68           H  
ATOM   7266  HG1 THR A 488      16.577 -35.471  42.043  1.00  0.68           H  
ATOM   7267 1HG2 THR A 488      18.632 -34.356  42.770  1.00  0.68           H  
ATOM   7268 2HG2 THR A 488      18.470 -32.943  43.844  1.00  0.68           H  
ATOM   7269 3HG2 THR A 488      18.113 -34.575  44.461  1.00  0.68           H  
ATOM   7270  N   VAL A 489      16.824 -31.467  45.734  1.00  0.66           N  
ATOM   7271  CA  VAL A 489      17.331 -30.120  45.989  1.00  0.66           C  
ATOM   7272  C   VAL A 489      18.828 -30.156  46.233  1.00  0.66           C  
ATOM   7273  O   VAL A 489      19.313 -30.948  47.048  1.00  0.66           O  
ATOM   7274  CB  VAL A 489      16.677 -29.459  47.222  1.00  0.66           C  
ATOM   7275  CG1 VAL A 489      17.297 -28.057  47.406  1.00  0.66           C  
ATOM   7276  CG2 VAL A 489      15.128 -29.421  47.082  1.00  0.66           C  
ATOM   7277  H   VAL A 489      16.903 -32.193  46.453  1.00  0.66           H  
ATOM   7278  HA  VAL A 489      17.137 -29.498  45.121  1.00  0.66           H  
ATOM   7279  HB  VAL A 489      16.929 -30.033  48.090  1.00  0.66           H  
ATOM   7280 1HG1 VAL A 489      16.904 -27.599  48.262  1.00  0.66           H  
ATOM   7281 2HG1 VAL A 489      18.362 -28.146  47.526  1.00  0.66           H  
ATOM   7282 3HG1 VAL A 489      17.082 -27.439  46.530  1.00  0.66           H  
ATOM   7283 1HG2 VAL A 489      14.691 -28.967  47.974  1.00  0.66           H  
ATOM   7284 2HG2 VAL A 489      14.848 -28.850  46.219  1.00  0.66           H  
ATOM   7285 3HG2 VAL A 489      14.749 -30.439  46.973  1.00  0.66           H  
ATOM   7286  N   VAL A 490      19.558 -29.311  45.518  1.00  0.67           N  
ATOM   7287  CA  VAL A 490      20.993 -29.231  45.710  1.00  0.67           C  
ATOM   7288  C   VAL A 490      21.304 -27.807  46.129  1.00  0.67           C  
ATOM   7289  O   VAL A 490      20.980 -26.861  45.409  1.00  0.67           O  
ATOM   7290  CB  VAL A 490      21.746 -29.550  44.424  1.00  0.67           C  
ATOM   7291  CG1 VAL A 490      23.262 -29.512  44.685  1.00  0.67           C  
ATOM   7292  CG2 VAL A 490      21.253 -30.881  43.867  1.00  0.67           C  
ATOM   7293  H   VAL A 490      19.089 -28.700  44.851  1.00  0.67           H  
ATOM   7294  HA  VAL A 490      21.302 -29.917  46.497  1.00  0.67           H  
ATOM   7295  HB  VAL A 490      21.562 -28.781  43.732  1.00  0.67           H  
ATOM   7296 1HG1 VAL A 490      23.799 -29.704  43.756  1.00  0.67           H  
ATOM   7297 2HG1 VAL A 490      23.545 -28.531  45.071  1.00  0.67           H  
ATOM   7298 3HG1 VAL A 490      23.521 -30.276  45.422  1.00  0.67           H  
ATOM   7299 1HG2 VAL A 490      21.777 -31.115  42.938  1.00  0.67           H  
ATOM   7300 2HG2 VAL A 490      21.434 -31.646  44.604  1.00  0.67           H  
ATOM   7301 3HG2 VAL A 490      20.182 -30.820  43.669  1.00  0.67           H  
ATOM   7302  N   MET A 491      21.913 -27.652  47.282  1.00  0.69           N  
ATOM   7303  CA  MET A 491      22.198 -26.333  47.787  1.00  0.69           C  
ATOM   7304  C   MET A 491      23.692 -26.170  47.916  1.00  0.69           C  
ATOM   7305  O   MET A 491      24.413 -27.157  48.063  1.00  0.69           O  
ATOM   7306  CB  MET A 491      21.598 -26.152  49.168  1.00  0.69           C  
ATOM   7307  CG  MET A 491      20.133 -26.406  49.288  1.00  0.69           C  
ATOM   7308  SD  MET A 491      19.544 -26.139  50.950  1.00  0.69           S  
ATOM   7309  CE  MET A 491      19.729 -24.394  50.988  1.00  0.69           C  
ATOM   7310  H   MET A 491      22.151 -28.469  47.832  1.00  0.69           H  
ATOM   7311  HA  MET A 491      21.819 -25.588  47.097  1.00  0.69           H  
ATOM   7312 1HB  MET A 491      22.114 -26.772  49.817  1.00  0.69           H  
ATOM   7313 2HB  MET A 491      21.780 -25.126  49.495  1.00  0.69           H  
ATOM   7314 1HG  MET A 491      19.580 -25.788  48.606  1.00  0.69           H  
ATOM   7315 2HG  MET A 491      19.953 -27.447  49.034  1.00  0.69           H  
ATOM   7316 1HE  MET A 491      19.395 -24.004  51.944  1.00  0.69           H  
ATOM   7317 2HE  MET A 491      20.775 -24.131  50.827  1.00  0.69           H  
ATOM   7318 3HE  MET A 491      19.137 -23.977  50.202  1.00  0.69           H  
ATOM   7319  N   VAL A 492      24.140 -24.937  47.883  1.00  0.73           N  
ATOM   7320  CA  VAL A 492      25.530 -24.613  48.134  1.00  0.73           C  
ATOM   7321  C   VAL A 492      25.639 -23.687  49.325  1.00  0.73           C  
ATOM   7322  O   VAL A 492      24.889 -22.715  49.428  1.00  0.73           O  
ATOM   7323  CB  VAL A 492      26.165 -23.959  46.903  1.00  0.73           C  
ATOM   7324  CG1 VAL A 492      27.538 -23.550  47.186  1.00  0.73           C  
ATOM   7325  CG2 VAL A 492      26.163 -24.941  45.752  1.00  0.73           C  
ATOM   7326  H   VAL A 492      23.474 -24.196  47.671  1.00  0.73           H  
ATOM   7327  HA  VAL A 492      26.072 -25.531  48.357  1.00  0.73           H  
ATOM   7328  HB  VAL A 492      25.627 -23.090  46.648  1.00  0.73           H  
ATOM   7329 1HG1 VAL A 492      27.968 -23.088  46.297  1.00  0.73           H  
ATOM   7330 2HG1 VAL A 492      27.556 -22.833  48.006  1.00  0.73           H  
ATOM   7331 3HG1 VAL A 492      28.084 -24.431  47.456  1.00  0.73           H  
ATOM   7332 1HG2 VAL A 492      26.611 -24.472  44.874  1.00  0.73           H  
ATOM   7333 2HG2 VAL A 492      26.733 -25.805  46.023  1.00  0.73           H  
ATOM   7334 3HG2 VAL A 492      25.148 -25.242  45.531  1.00  0.73           H  
ATOM   7335  N   GLY A 493      26.561 -23.972  50.234  1.00  0.77           N  
ATOM   7336  CA  GLY A 493      26.737 -23.048  51.341  1.00  0.77           C  
ATOM   7337  C   GLY A 493      27.777 -23.431  52.369  1.00  0.77           C  
ATOM   7338  O   GLY A 493      28.353 -24.515  52.339  1.00  0.77           O  
ATOM   7339  H   GLY A 493      27.136 -24.809  50.126  1.00  0.77           H  
ATOM   7340 1HA  GLY A 493      27.039 -22.097  50.925  1.00  0.77           H  
ATOM   7341 2HA  GLY A 493      25.778 -22.889  51.832  1.00  0.77           H  
ATOM   7342  N   HIS A 494      28.001 -22.501  53.288  1.00  0.81           N  
ATOM   7343  CA  HIS A 494      28.978 -22.626  54.357  1.00  0.81           C  
ATOM   7344  C   HIS A 494      28.343 -22.425  55.729  1.00  0.81           C  
ATOM   7345  O   HIS A 494      29.012 -22.501  56.760  1.00  0.81           O  
ATOM   7346  CB  HIS A 494      30.059 -21.560  54.163  1.00  0.81           C  
ATOM   7347  CG  HIS A 494      29.505 -20.134  54.238  1.00  0.81           C  
ATOM   7348  ND1 HIS A 494      28.976 -19.452  53.141  1.00  0.81           N  
ATOM   7349  CD2 HIS A 494      29.400 -19.284  55.291  1.00  0.81           C  
ATOM   7350  CE1 HIS A 494      28.578 -18.251  53.527  1.00  0.81           C  
ATOM   7351  NE2 HIS A 494      28.823 -18.123  54.824  1.00  0.81           N  
ATOM   7352  H   HIS A 494      27.488 -21.634  53.212  1.00  0.81           H  
ATOM   7353  HA  HIS A 494      29.437 -23.612  54.337  1.00  0.81           H  
ATOM   7354 1HB  HIS A 494      30.830 -21.676  54.925  1.00  0.81           H  
ATOM   7355 2HB  HIS A 494      30.533 -21.695  53.189  1.00  0.81           H  
ATOM   7356  HD1 HIS A 494      28.883 -19.741  52.162  1.00  0.81           H  
ATOM   7357  HD2 HIS A 494      29.673 -19.373  56.342  1.00  0.81           H  
ATOM   7358  HE1 HIS A 494      28.133 -17.564  52.801  1.00  0.81           H  
ATOM   7359  N   ARG A 495      27.050 -22.133  55.735  1.00  0.83           N  
ATOM   7360  CA  ARG A 495      26.344 -21.840  56.971  1.00  0.83           C  
ATOM   7361  C   ARG A 495      25.833 -23.122  57.619  1.00  0.83           C  
ATOM   7362  O   ARG A 495      25.114 -23.913  56.998  1.00  0.83           O  
ATOM   7363  CB  ARG A 495      25.219 -20.854  56.705  1.00  0.83           C  
ATOM   7364  CG  ARG A 495      25.675 -19.473  56.265  1.00  0.83           C  
ATOM   7365  CD  ARG A 495      24.521 -18.576  55.971  1.00  0.83           C  
ATOM   7366  NE  ARG A 495      23.685 -18.367  57.145  1.00  0.83           N  
ATOM   7367  CZ  ARG A 495      23.919 -17.473  58.133  1.00  0.83           C  
ATOM   7368  NH1 ARG A 495      24.987 -16.693  58.102  1.00  0.83           N  
ATOM   7369  NH2 ARG A 495      23.068 -17.386  59.140  1.00  0.83           N  
ATOM   7370  H   ARG A 495      26.550 -22.108  54.862  1.00  0.83           H  
ATOM   7371  HA  ARG A 495      27.044 -21.365  57.659  1.00  0.83           H  
ATOM   7372 1HB  ARG A 495      24.569 -21.245  55.928  1.00  0.83           H  
ATOM   7373 2HB  ARG A 495      24.620 -20.713  57.589  1.00  0.83           H  
ATOM   7374 1HG  ARG A 495      26.282 -19.018  57.048  1.00  0.83           H  
ATOM   7375 2HG  ARG A 495      26.268 -19.565  55.357  1.00  0.83           H  
ATOM   7376 1HD  ARG A 495      24.890 -17.609  55.636  1.00  0.83           H  
ATOM   7377 2HD  ARG A 495      23.899 -19.018  55.189  1.00  0.83           H  
ATOM   7378  HE  ARG A 495      22.830 -18.943  57.216  1.00  0.83           H  
ATOM   7379 1HH1 ARG A 495      25.640 -16.761  57.334  1.00  0.83           H  
ATOM   7380 2HH1 ARG A 495      25.152 -16.033  58.849  1.00  0.83           H  
ATOM   7381 1HH2 ARG A 495      22.238 -18.004  59.156  1.00  0.83           H  
ATOM   7382 2HH2 ARG A 495      23.221 -16.726  59.882  1.00  0.83           H  
ATOM   7383  N   ALA A 496      26.192 -23.314  58.887  1.00  0.82           N  
ATOM   7384  CA  ALA A 496      25.840 -24.537  59.595  1.00  0.82           C  
ATOM   7385  C   ALA A 496      24.341 -24.880  59.579  1.00  0.82           C  
ATOM   7386  O   ALA A 496      24.040 -26.057  59.433  1.00  0.82           O  
ATOM   7387  CB  ALA A 496      26.360 -24.495  61.027  1.00  0.82           C  
ATOM   7388  H   ALA A 496      26.769 -22.620  59.345  1.00  0.82           H  
ATOM   7389  HA  ALA A 496      26.356 -25.353  59.094  1.00  0.82           H  
ATOM   7390 1HB  ALA A 496      26.151 -25.452  61.506  1.00  0.82           H  
ATOM   7391 2HB  ALA A 496      27.438 -24.329  61.004  1.00  0.82           H  
ATOM   7392 3HB  ALA A 496      25.908 -23.717  61.607  1.00  0.82           H  
ATOM   7393  N   PRO A 497      23.367 -23.949  59.762  1.00  0.79           N  
ATOM   7394  CA  PRO A 497      21.943 -24.251  59.702  1.00  0.79           C  
ATOM   7395  C   PRO A 497      21.506 -24.855  58.367  1.00  0.79           C  
ATOM   7396  O   PRO A 497      20.527 -25.602  58.302  1.00  0.79           O  
ATOM   7397  CB  PRO A 497      21.303 -22.874  59.910  1.00  0.79           C  
ATOM   7398  CG  PRO A 497      22.333 -22.082  60.666  1.00  0.79           C  
ATOM   7399  CD  PRO A 497      23.648 -22.537  60.102  1.00  0.79           C  
ATOM   7400  HA  PRO A 497      21.688 -24.921  60.534  1.00  0.79           H  
ATOM   7401 1HB  PRO A 497      21.065 -22.421  58.932  1.00  0.79           H  
ATOM   7402 2HB  PRO A 497      20.349 -22.973  60.451  1.00  0.79           H  
ATOM   7403 1HG  PRO A 497      22.155 -21.002  60.508  1.00  0.79           H  
ATOM   7404 2HG  PRO A 497      22.242 -22.267  61.745  1.00  0.79           H  
ATOM   7405 1HD  PRO A 497      23.835 -21.963  59.215  1.00  0.79           H  
ATOM   7406 2HD  PRO A 497      24.410 -22.414  60.848  1.00  0.79           H  
ATOM   7407  N   VAL A 498      22.249 -24.570  57.297  1.00  0.74           N  
ATOM   7408  CA  VAL A 498      21.878 -25.067  55.985  1.00  0.74           C  
ATOM   7409  C   VAL A 498      22.305 -26.504  55.927  1.00  0.74           C  
ATOM   7410  O   VAL A 498      21.570 -27.386  55.484  1.00  0.74           O  
ATOM   7411  CB  VAL A 498      22.555 -24.244  54.880  1.00  0.74           C  
ATOM   7412  CG1 VAL A 498      22.246 -24.843  53.539  1.00  0.74           C  
ATOM   7413  CG2 VAL A 498      22.101 -22.785  54.991  1.00  0.74           C  
ATOM   7414  H   VAL A 498      23.098 -24.015  57.366  1.00  0.74           H  
ATOM   7415  HA  VAL A 498      20.798 -25.009  55.866  1.00  0.74           H  
ATOM   7416  HB  VAL A 498      23.635 -24.291  55.007  1.00  0.74           H  
ATOM   7417 1HG1 VAL A 498      22.736 -24.271  52.752  1.00  0.74           H  
ATOM   7418 2HG1 VAL A 498      22.599 -25.861  53.515  1.00  0.74           H  
ATOM   7419 3HG1 VAL A 498      21.177 -24.828  53.390  1.00  0.74           H  
ATOM   7420 1HG2 VAL A 498      22.590 -22.188  54.222  1.00  0.74           H  
ATOM   7421 2HG2 VAL A 498      21.038 -22.711  54.867  1.00  0.74           H  
ATOM   7422 3HG2 VAL A 498      22.369 -22.396  55.978  1.00  0.74           H  
ATOM   7423  N   LEU A 499      23.513 -26.733  56.415  1.00  0.70           N  
ATOM   7424  CA  LEU A 499      24.065 -28.067  56.474  1.00  0.70           C  
ATOM   7425  C   LEU A 499      23.234 -28.935  57.423  1.00  0.70           C  
ATOM   7426  O   LEU A 499      22.927 -30.082  57.124  1.00  0.70           O  
ATOM   7427  CB  LEU A 499      25.511 -27.947  56.950  1.00  0.70           C  
ATOM   7428  CG  LEU A 499      26.405 -27.275  55.944  1.00  0.70           C  
ATOM   7429  CD1 LEU A 499      27.765 -26.974  56.524  1.00  0.70           C  
ATOM   7430  CD2 LEU A 499      26.520 -28.184  54.830  1.00  0.70           C  
ATOM   7431  H   LEU A 499      24.059 -25.938  56.757  1.00  0.70           H  
ATOM   7432  HA  LEU A 499      24.039 -28.505  55.478  1.00  0.70           H  
ATOM   7433 1HB  LEU A 499      25.538 -27.371  57.866  1.00  0.70           H  
ATOM   7434 2HB  LEU A 499      25.904 -28.941  57.149  1.00  0.70           H  
ATOM   7435  HG  LEU A 499      25.950 -26.333  55.618  1.00  0.70           H  
ATOM   7436 1HD1 LEU A 499      28.389 -26.502  55.761  1.00  0.70           H  
ATOM   7437 2HD1 LEU A 499      27.660 -26.299  57.368  1.00  0.70           H  
ATOM   7438 3HD1 LEU A 499      28.231 -27.900  56.854  1.00  0.70           H  
ATOM   7439 1HD2 LEU A 499      27.131 -27.754  54.064  1.00  0.70           H  
ATOM   7440 2HD2 LEU A 499      26.962 -29.081  55.192  1.00  0.70           H  
ATOM   7441 3HD2 LEU A 499      25.541 -28.391  54.454  1.00  0.70           H  
ATOM   7442  N   ALA A 500      22.807 -28.353  58.545  1.00  0.66           N  
ATOM   7443  CA  ALA A 500      21.998 -29.039  59.548  1.00  0.66           C  
ATOM   7444  C   ALA A 500      20.666 -29.516  58.979  1.00  0.66           C  
ATOM   7445  O   ALA A 500      20.166 -30.578  59.351  1.00  0.66           O  
ATOM   7446  CB  ALA A 500      21.744 -28.118  60.723  1.00  0.66           C  
ATOM   7447  H   ALA A 500      23.093 -27.401  58.736  1.00  0.66           H  
ATOM   7448  HA  ALA A 500      22.554 -29.911  59.888  1.00  0.66           H  
ATOM   7449 1HB  ALA A 500      21.167 -28.645  61.481  1.00  0.66           H  
ATOM   7450 2HB  ALA A 500      22.696 -27.794  61.144  1.00  0.66           H  
ATOM   7451 3HB  ALA A 500      21.186 -27.255  60.379  1.00  0.66           H  
ATOM   7452  N   ALA A 501      20.101 -28.731  58.061  1.00  0.64           N  
ATOM   7453  CA  ALA A 501      18.828 -29.039  57.421  1.00  0.64           C  
ATOM   7454  C   ALA A 501      18.957 -30.064  56.296  1.00  0.64           C  
ATOM   7455  O   ALA A 501      17.953 -30.457  55.700  1.00  0.64           O  
ATOM   7456  CB  ALA A 501      18.234 -27.771  56.840  1.00  0.64           C  
ATOM   7457  H   ALA A 501      20.548 -27.844  57.826  1.00  0.64           H  
ATOM   7458  HA  ALA A 501      18.162 -29.446  58.179  1.00  0.64           H  
ATOM   7459 1HB  ALA A 501      17.270 -27.987  56.388  1.00  0.64           H  
ATOM   7460 2HB  ALA A 501      18.109 -27.035  57.633  1.00  0.64           H  
ATOM   7461 3HB  ALA A 501      18.913 -27.373  56.083  1.00  0.64           H  
ATOM   7462  N   ALA A 502      20.182 -30.448  55.961  1.00  0.63           N  
ATOM   7463  CA  ALA A 502      20.436 -31.355  54.858  1.00  0.63           C  
ATOM   7464  C   ALA A 502      20.195 -32.800  55.214  1.00  0.63           C  
ATOM   7465  O   ALA A 502      20.314 -33.204  56.371  1.00  0.63           O  
ATOM   7466  CB  ALA A 502      21.863 -31.224  54.400  1.00  0.63           C  
ATOM   7467  H   ALA A 502      20.988 -30.122  56.490  1.00  0.63           H  
ATOM   7468  HA  ALA A 502      19.770 -31.076  54.043  1.00  0.63           H  
ATOM   7469 1HB  ALA A 502      22.034 -31.862  53.539  1.00  0.63           H  
ATOM   7470 2HB  ALA A 502      22.041 -30.214  54.159  1.00  0.63           H  
ATOM   7471 3HB  ALA A 502      22.526 -31.516  55.200  1.00  0.63           H  
ATOM   7472  N   ASP A 503      19.930 -33.603  54.197  1.00  0.63           N  
ATOM   7473  CA  ASP A 503      19.893 -35.038  54.375  1.00  0.63           C  
ATOM   7474  C   ASP A 503      21.313 -35.555  54.146  1.00  0.63           C  
ATOM   7475  O   ASP A 503      21.762 -36.499  54.801  1.00  0.63           O  
ATOM   7476  CB  ASP A 503      18.908 -35.668  53.399  1.00  0.63           C  
ATOM   7477  CG  ASP A 503      17.445 -35.243  53.653  1.00  0.63           C  
ATOM   7478  OD1 ASP A 503      16.959 -35.450  54.745  1.00  0.63           O  
ATOM   7479  OD2 ASP A 503      16.820 -34.695  52.757  1.00  0.63           O  
ATOM   7480  H   ASP A 503      19.810 -33.219  53.266  1.00  0.63           H  
ATOM   7481  HA  ASP A 503      19.592 -35.272  55.397  1.00  0.63           H  
ATOM   7482 1HB  ASP A 503      19.189 -35.382  52.383  1.00  0.63           H  
ATOM   7483 2HB  ASP A 503      18.982 -36.755  53.461  1.00  0.63           H  
ATOM   7484  N   HIS A 504      22.028 -34.881  53.235  1.00  0.64           N  
ATOM   7485  CA  HIS A 504      23.403 -35.244  52.895  1.00  0.64           C  
ATOM   7486  C   HIS A 504      24.284 -34.010  52.707  1.00  0.64           C  
ATOM   7487  O   HIS A 504      23.828 -32.996  52.173  1.00  0.64           O  
ATOM   7488  CB  HIS A 504      23.445 -36.064  51.598  1.00  0.64           C  
ATOM   7489  CG  HIS A 504      22.668 -37.334  51.656  1.00  0.64           C  
ATOM   7490  ND1 HIS A 504      23.160 -38.480  52.236  1.00  0.64           N  
ATOM   7491  CD2 HIS A 504      21.433 -37.638  51.207  1.00  0.64           C  
ATOM   7492  CE1 HIS A 504      22.259 -39.437  52.146  1.00  0.64           C  
ATOM   7493  NE2 HIS A 504      21.197 -38.958  51.522  1.00  0.64           N  
ATOM   7494  H   HIS A 504      21.571 -34.120  52.735  1.00  0.64           H  
ATOM   7495  HA  HIS A 504      23.835 -35.841  53.697  1.00  0.64           H  
ATOM   7496 1HB  HIS A 504      23.046 -35.462  50.777  1.00  0.64           H  
ATOM   7497 2HB  HIS A 504      24.480 -36.303  51.352  1.00  0.64           H  
ATOM   7498  HD1 HIS A 504      24.053 -38.584  52.673  1.00  0.64           H  
ATOM   7499  HD2 HIS A 504      20.680 -37.050  50.687  1.00  0.64           H  
ATOM   7500  HE1 HIS A 504      22.462 -40.427  52.552  1.00  0.64           H  
ATOM   7501  N   VAL A 505      25.539 -34.114  53.141  1.00  0.68           N  
ATOM   7502  CA  VAL A 505      26.515 -33.043  52.966  1.00  0.68           C  
ATOM   7503  C   VAL A 505      27.762 -33.525  52.238  1.00  0.68           C  
ATOM   7504  O   VAL A 505      28.331 -34.568  52.569  1.00  0.68           O  
ATOM   7505  CB  VAL A 505      26.919 -32.411  54.317  1.00  0.68           C  
ATOM   7506  CG1 VAL A 505      28.017 -31.353  54.077  1.00  0.68           C  
ATOM   7507  CG2 VAL A 505      25.671 -31.759  54.974  1.00  0.68           C  
ATOM   7508  H   VAL A 505      25.832 -34.970  53.589  1.00  0.68           H  
ATOM   7509  HA  VAL A 505      26.056 -32.261  52.366  1.00  0.68           H  
ATOM   7510  HB  VAL A 505      27.327 -33.176  54.974  1.00  0.68           H  
ATOM   7511 1HG1 VAL A 505      28.310 -30.912  55.023  1.00  0.68           H  
ATOM   7512 2HG1 VAL A 505      28.891 -31.819  53.627  1.00  0.68           H  
ATOM   7513 3HG1 VAL A 505      27.636 -30.578  53.406  1.00  0.68           H  
ATOM   7514 1HG2 VAL A 505      25.949 -31.307  55.926  1.00  0.68           H  
ATOM   7515 2HG2 VAL A 505      25.271 -30.992  54.314  1.00  0.68           H  
ATOM   7516 3HG2 VAL A 505      24.907 -32.512  55.149  1.00  0.68           H  
ATOM   7517  N   VAL A 506      28.168 -32.754  51.241  1.00  0.75           N  
ATOM   7518  CA  VAL A 506      29.351 -33.030  50.447  1.00  0.75           C  
ATOM   7519  C   VAL A 506      30.359 -31.895  50.615  1.00  0.75           C  
ATOM   7520  O   VAL A 506      30.035 -30.749  50.315  1.00  0.75           O  
ATOM   7521  CB  VAL A 506      28.939 -33.132  48.965  1.00  0.75           C  
ATOM   7522  CG1 VAL A 506      30.135 -33.389  48.112  1.00  0.75           C  
ATOM   7523  CG2 VAL A 506      27.896 -34.222  48.790  1.00  0.75           C  
ATOM   7524  H   VAL A 506      27.620 -31.921  51.034  1.00  0.75           H  
ATOM   7525  HA  VAL A 506      29.799 -33.968  50.778  1.00  0.75           H  
ATOM   7526  HB  VAL A 506      28.512 -32.181  48.652  1.00  0.75           H  
ATOM   7527 1HG1 VAL A 506      29.835 -33.435  47.065  1.00  0.75           H  
ATOM   7528 2HG1 VAL A 506      30.856 -32.583  48.247  1.00  0.75           H  
ATOM   7529 3HG1 VAL A 506      30.588 -34.333  48.402  1.00  0.75           H  
ATOM   7530 1HG2 VAL A 506      27.598 -34.272  47.746  1.00  0.75           H  
ATOM   7531 2HG2 VAL A 506      28.315 -35.179  49.099  1.00  0.75           H  
ATOM   7532 3HG2 VAL A 506      27.022 -33.994  49.402  1.00  0.75           H  
ATOM   7533  N   THR A 507      31.572 -32.186  51.080  1.00  0.86           N  
ATOM   7534  CA  THR A 507      32.524 -31.089  51.256  1.00  0.86           C  
ATOM   7535  C   THR A 507      33.529 -31.094  50.125  1.00  0.86           C  
ATOM   7536  O   THR A 507      34.237 -32.085  49.922  1.00  0.86           O  
ATOM   7537  CB  THR A 507      33.276 -31.175  52.586  1.00  0.86           C  
ATOM   7538  OG1 THR A 507      32.352 -31.127  53.680  1.00  0.86           O  
ATOM   7539  CG2 THR A 507      34.219 -29.987  52.671  1.00  0.86           C  
ATOM   7540  H   THR A 507      31.823 -33.138  51.314  1.00  0.86           H  
ATOM   7541  HA  THR A 507      31.993 -30.139  51.224  1.00  0.86           H  
ATOM   7542  HB  THR A 507      33.847 -32.103  52.633  1.00  0.86           H  
ATOM   7543  HG1 THR A 507      31.833 -30.324  53.622  1.00  0.86           H  
ATOM   7544 1HG2 THR A 507      34.775 -30.020  53.606  1.00  0.86           H  
ATOM   7545 2HG2 THR A 507      34.904 -30.027  51.840  1.00  0.86           H  
ATOM   7546 3HG2 THR A 507      33.649 -29.064  52.620  1.00  0.86           H  
ATOM   7547  N   MET A 508      33.558 -30.005  49.372  1.00  1.01           N  
ATOM   7548  CA  MET A 508      34.395 -29.925  48.201  1.00  1.01           C  
ATOM   7549  C   MET A 508      35.897 -29.690  48.450  1.00  1.01           C  
ATOM   7550  O   MET A 508      36.702 -30.429  47.911  1.00  1.01           O  
ATOM   7551  CB  MET A 508      33.758 -28.916  47.245  1.00  1.01           C  
ATOM   7552  CG  MET A 508      34.466 -28.757  45.974  1.00  1.01           C  
ATOM   7553  SD  MET A 508      33.639 -27.714  44.747  1.00  1.01           S  
ATOM   7554  CE  MET A 508      32.563 -28.786  43.875  1.00  1.01           C  
ATOM   7555  H   MET A 508      32.972 -29.207  49.612  1.00  1.01           H  
ATOM   7556  HA  MET A 508      34.328 -30.877  47.698  1.00  1.01           H  
ATOM   7557 1HB  MET A 508      32.752 -29.209  47.036  1.00  1.01           H  
ATOM   7558 2HB  MET A 508      33.714 -27.936  47.728  1.00  1.01           H  
ATOM   7559 1HG  MET A 508      35.373 -28.272  46.251  1.00  1.01           H  
ATOM   7560 2HG  MET A 508      34.706 -29.723  45.524  1.00  1.01           H  
ATOM   7561 1HE  MET A 508      32.016 -28.220  43.116  1.00  1.01           H  
ATOM   7562 2HE  MET A 508      33.156 -29.550  43.394  1.00  1.01           H  
ATOM   7563 3HE  MET A 508      31.878 -29.243  44.554  1.00  1.01           H  
ATOM   7564  N   GLU A 509      36.295 -28.693  49.263  1.00  1.20           N  
ATOM   7565  CA  GLU A 509      37.735 -28.357  49.546  1.00  1.20           C  
ATOM   7566  C   GLU A 509      38.579 -27.864  48.345  1.00  1.20           C  
ATOM   7567  O   GLU A 509      39.271 -26.852  48.450  1.00  1.20           O  
ATOM   7568  CB  GLU A 509      38.512 -29.479  50.254  1.00  1.20           C  
ATOM   7569  CG  GLU A 509      38.099 -29.707  51.713  1.00  1.20           C  
ATOM   7570  CD  GLU A 509      38.968 -30.711  52.460  1.00  1.20           C  
ATOM   7571  OE1 GLU A 509      39.841 -31.290  51.857  1.00  1.20           O  
ATOM   7572  OE2 GLU A 509      38.747 -30.896  53.634  1.00  1.20           O  
ATOM   7573  H   GLU A 509      35.577 -28.126  49.686  1.00  1.20           H  
ATOM   7574  HA  GLU A 509      37.733 -27.547  50.264  1.00  1.20           H  
ATOM   7575 1HB  GLU A 509      38.393 -30.418  49.722  1.00  1.20           H  
ATOM   7576 2HB  GLU A 509      39.573 -29.238  50.245  1.00  1.20           H  
ATOM   7577 1HG  GLU A 509      38.111 -28.756  52.242  1.00  1.20           H  
ATOM   7578 2HG  GLU A 509      37.093 -30.075  51.712  1.00  1.20           H  
ATOM   7579  N   SER A 510      38.543 -28.594  47.241  1.00  1.42           N  
ATOM   7580  CA  SER A 510      39.241 -28.290  45.995  1.00  1.42           C  
ATOM   7581  C   SER A 510      38.355 -28.669  44.820  1.00  1.42           C  
ATOM   7582  O   SER A 510      37.168 -28.867  44.979  1.00  1.42           O  
ATOM   7583  CB  SER A 510      40.560 -29.028  45.900  1.00  1.42           C  
ATOM   7584  OG  SER A 510      41.304 -28.544  44.813  1.00  1.42           O  
ATOM   7585  H   SER A 510      37.979 -29.433  47.281  1.00  1.42           H  
ATOM   7586  HA  SER A 510      39.433 -27.217  45.949  1.00  1.42           H  
ATOM   7587 1HB  SER A 510      41.122 -28.901  46.824  1.00  1.42           H  
ATOM   7588 2HB  SER A 510      40.367 -30.096  45.773  1.00  1.42           H  
ATOM   7589  HG  SER A 510      41.595 -27.659  45.065  1.00  1.42           H  
ATOM   7590  N   SER A 511      38.906 -28.763  43.621  1.00  1.67           N  
ATOM   7591  CA  SER A 511      38.045 -29.077  42.473  1.00  1.67           C  
ATOM   7592  C   SER A 511      37.387 -30.480  42.572  1.00  1.67           C  
ATOM   7593  O   SER A 511      36.384 -30.747  41.907  1.00  1.67           O  
ATOM   7594  CB  SER A 511      38.833 -28.952  41.189  1.00  1.67           C  
ATOM   7595  OG  SER A 511      39.803 -29.951  41.093  1.00  1.67           O  
ATOM   7596  H   SER A 511      39.903 -28.610  43.537  1.00  1.67           H  
ATOM   7597  HA  SER A 511      37.242 -28.336  42.447  1.00  1.67           H  
ATOM   7598 1HB  SER A 511      38.159 -29.000  40.348  1.00  1.67           H  
ATOM   7599 2HB  SER A 511      39.313 -27.977  41.157  1.00  1.67           H  
ATOM   7600  HG  SER A 511      39.341 -30.772  41.282  1.00  1.67           H  
ATOM   7601  N   LEU A 512      37.967 -31.367  43.396  1.00  1.92           N  
ATOM   7602  CA  LEU A 512      37.447 -32.715  43.654  1.00  1.92           C  
ATOM   7603  C   LEU A 512      37.095 -32.857  45.147  1.00  1.92           C  
ATOM   7604  O   LEU A 512      37.846 -32.386  45.996  1.00  1.92           O  
ATOM   7605  CB  LEU A 512      38.489 -33.765  43.265  1.00  1.92           C  
ATOM   7606  CG  LEU A 512      38.950 -33.732  41.789  1.00  1.92           C  
ATOM   7607  CD1 LEU A 512      40.078 -34.724  41.591  1.00  1.92           C  
ATOM   7608  CD2 LEU A 512      37.787 -34.073  40.883  1.00  1.92           C  
ATOM   7609  H   LEU A 512      38.791 -31.066  43.895  1.00  1.92           H  
ATOM   7610  HA  LEU A 512      36.547 -32.871  43.065  1.00  1.92           H  
ATOM   7611 1HB  LEU A 512      39.366 -33.636  43.894  1.00  1.92           H  
ATOM   7612 2HB  LEU A 512      38.067 -34.754  43.459  1.00  1.92           H  
ATOM   7613  HG  LEU A 512      39.320 -32.745  41.546  1.00  1.92           H  
ATOM   7614 1HD1 LEU A 512      40.409 -34.695  40.553  1.00  1.92           H  
ATOM   7615 2HD1 LEU A 512      40.912 -34.463  42.244  1.00  1.92           H  
ATOM   7616 3HD1 LEU A 512      39.726 -35.727  41.833  1.00  1.92           H  
ATOM   7617 1HD2 LEU A 512      38.126 -34.049  39.854  1.00  1.92           H  
ATOM   7618 2HD2 LEU A 512      37.431 -35.070  41.121  1.00  1.92           H  
ATOM   7619 3HD2 LEU A 512      36.976 -33.356  41.025  1.00  1.92           H  
ATOM   7620  N   VAL A 513      36.012 -33.577  45.458  1.00  2.19           N  
ATOM   7621  CA  VAL A 513      35.531 -33.808  46.840  1.00  2.19           C  
ATOM   7622  C   VAL A 513      36.440 -34.541  47.803  1.00  2.19           C  
ATOM   7623  O   VAL A 513      37.090 -35.536  47.469  1.00  2.19           O  
ATOM   7624  CB  VAL A 513      34.165 -34.499  46.814  1.00  2.19           C  
ATOM   7625  CG1 VAL A 513      33.726 -35.005  48.154  1.00  2.19           C  
ATOM   7626  CG2 VAL A 513      33.177 -33.496  46.433  1.00  2.19           C  
ATOM   7627  H   VAL A 513      35.470 -33.958  44.696  1.00  2.19           H  
ATOM   7628  HA  VAL A 513      35.367 -32.825  47.275  1.00  2.19           H  
ATOM   7629  HB  VAL A 513      34.203 -35.319  46.118  1.00  2.19           H  
ATOM   7630 1HG1 VAL A 513      32.744 -35.461  48.055  1.00  2.19           H  
ATOM   7631 2HG1 VAL A 513      34.427 -35.751  48.497  1.00  2.19           H  
ATOM   7632 3HG1 VAL A 513      33.674 -34.197  48.867  1.00  2.19           H  
ATOM   7633 1HG2 VAL A 513      32.211 -33.973  46.393  1.00  2.19           H  
ATOM   7634 2HG2 VAL A 513      33.162 -32.706  47.169  1.00  2.19           H  
ATOM   7635 3HG2 VAL A 513      33.435 -33.105  45.500  1.00  2.19           H  
ATOM   7636  N   ALA A 514      36.493 -33.977  49.008  1.00  2.46           N  
ATOM   7637  CA  ALA A 514      37.290 -34.460  50.114  1.00  2.46           C  
ATOM   7638  C   ALA A 514      36.780 -35.810  50.635  1.00  2.46           C  
ATOM   7639  O   ALA A 514      35.575 -36.056  50.597  1.00  2.46           O  
ATOM   7640  CB  ALA A 514      37.243 -33.444  51.231  1.00  2.46           C  
ATOM   7641  H   ALA A 514      35.896 -33.163  49.175  1.00  2.46           H  
ATOM   7642  HA  ALA A 514      38.306 -34.552  49.756  1.00  2.46           H  
ATOM   7643 1HB  ALA A 514      37.867 -33.764  52.065  1.00  2.46           H  
ATOM   7644 2HB  ALA A 514      37.607 -32.504  50.843  1.00  2.46           H  
ATOM   7645 3HB  ALA A 514      36.216 -33.320  51.573  1.00  2.46           H  
ATOM   7646  N   PRO A 515      37.662 -36.685  51.142  1.00  2.73           N  
ATOM   7647  CA  PRO A 515      37.327 -37.934  51.788  1.00  2.73           C  
ATOM   7648  C   PRO A 515      37.012 -37.692  53.257  1.00  2.73           C  
ATOM   7649  O   PRO A 515      37.637 -36.842  53.892  1.00  2.73           O  
ATOM   7650  OXT PRO A 515      36.201 -38.413  53.834  1.00  2.73           O  
ATOM   7651  CB  PRO A 515      38.609 -38.750  51.619  1.00  2.73           C  
ATOM   7652  CG  PRO A 515      39.723 -37.712  51.611  1.00  2.73           C  
ATOM   7653  CD  PRO A 515      39.115 -36.468  50.969  1.00  2.73           C  
ATOM   7654  HA  PRO A 515      36.475 -38.400  51.270  1.00  2.73           H  
ATOM   7655 1HB  PRO A 515      38.703 -39.474  52.443  1.00  2.73           H  
ATOM   7656 2HB  PRO A 515      38.561 -39.333  50.686  1.00  2.73           H  
ATOM   7657 1HG  PRO A 515      40.070 -37.527  52.640  1.00  2.73           H  
ATOM   7658 2HG  PRO A 515      40.589 -38.095  51.051  1.00  2.73           H  
ATOM   7659 1HD  PRO A 515      39.453 -35.566  51.503  1.00  2.73           H  
ATOM   7660 2HD  PRO A 515      39.382 -36.459  49.899  1.00  2.73           H  
TER    7661
ENDMDL

