REMARK ID 626874 MODEL 1 ME3mat
PFRMAT TS
TARGET ME3mat
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.923   0.670   3.204  1.00  1.15           N  
ATOM      2  CA  ALA A   1       2.351   0.815   2.922  1.00  1.15           C  
ATOM      3  C   ALA A   1       2.633   2.127   2.211  1.00  1.15           C  
ATOM      4  O   ALA A   1       1.769   2.641   1.503  1.00  1.15           O  
ATOM      5  CB  ALA A   1       2.844  -0.341   2.070  1.00  1.15           C  
ATOM      6 1H   ALA A   1       0.774  -0.173   3.737  1.00  1.15           H  
ATOM      7 2H   ALA A   1       0.612   1.466   3.740  1.00  1.15           H  
ATOM      8 3H   ALA A   1       0.369   0.614   2.346  1.00  1.15           H  
ATOM      9  HA  ALA A   1       2.887   0.822   3.870  1.00  1.15           H  
ATOM     10 1HB  ALA A   1       3.911  -0.228   1.880  1.00  1.15           H  
ATOM     11 2HB  ALA A   1       2.664  -1.281   2.585  1.00  1.15           H  
ATOM     12 3HB  ALA A   1       2.310  -0.340   1.126  1.00  1.15           H  
ATOM     13  N   ASP A   2       3.832   2.668   2.402  1.00  1.00           N  
ATOM     14  CA  ASP A   2       4.204   3.900   1.713  1.00  1.00           C  
ATOM     15  C   ASP A   2       5.109   3.592   0.525  1.00  1.00           C  
ATOM     16  O   ASP A   2       5.909   2.655   0.575  1.00  1.00           O  
ATOM     17  CB  ASP A   2       4.943   4.855   2.652  1.00  1.00           C  
ATOM     18  CG  ASP A   2       4.105   5.331   3.837  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       2.906   5.184   3.806  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       4.678   5.834   4.767  1.00  1.00           O  
ATOM     21  H   ASP A   2       4.507   2.221   3.009  1.00  1.00           H  
ATOM     22  HA  ASP A   2       3.305   4.393   1.341  1.00  1.00           H  
ATOM     23 1HB  ASP A   2       5.840   4.369   3.031  1.00  1.00           H  
ATOM     24 2HB  ASP A   2       5.267   5.730   2.084  1.00  1.00           H  
ATOM     25  N   VAL A   3       5.021   4.420  -0.509  1.00  0.87           N  
ATOM     26  CA  VAL A   3       5.889   4.343  -1.676  1.00  0.87           C  
ATOM     27  C   VAL A   3       6.830   5.553  -1.700  1.00  0.87           C  
ATOM     28  O   VAL A   3       6.410   6.712  -1.861  1.00  0.87           O  
ATOM     29  CB  VAL A   3       5.011   4.230  -2.939  1.00  0.87           C  
ATOM     30  CG1 VAL A   3       5.810   4.175  -4.169  1.00  0.87           C  
ATOM     31  CG2 VAL A   3       4.165   3.011  -2.786  1.00  0.87           C  
ATOM     32  H   VAL A   3       4.290   5.122  -0.490  1.00  0.87           H  
ATOM     33  HA  VAL A   3       6.492   3.437  -1.605  1.00  0.87           H  
ATOM     34  HB  VAL A   3       4.381   5.090  -3.011  1.00  0.87           H  
ATOM     35 1HG1 VAL A   3       5.156   4.097  -5.039  1.00  0.87           H  
ATOM     36 2HG1 VAL A   3       6.397   5.090  -4.235  1.00  0.87           H  
ATOM     37 3HG1 VAL A   3       6.461   3.313  -4.127  1.00  0.87           H  
ATOM     38 1HG2 VAL A   3       3.517   2.906  -3.628  1.00  0.87           H  
ATOM     39 2HG2 VAL A   3       4.794   2.128  -2.705  1.00  0.87           H  
ATOM     40 3HG2 VAL A   3       3.570   3.112  -1.882  1.00  0.87           H  
ATOM     41  N   ILE A   4       8.111   5.245  -1.448  1.00  0.77           N  
ATOM     42  CA  ILE A   4       9.212   6.204  -1.267  1.00  0.77           C  
ATOM     43  C   ILE A   4      10.421   5.889  -2.161  1.00  0.77           C  
ATOM     44  O   ILE A   4      10.822   4.725  -2.263  1.00  0.77           O  
ATOM     45  CB  ILE A   4       9.646   6.237   0.212  1.00  0.77           C  
ATOM     46  CG1 ILE A   4       8.484   6.686   1.111  1.00  0.77           C  
ATOM     47  CG2 ILE A   4      10.818   7.174   0.398  1.00  0.77           C  
ATOM     48  CD1 ILE A   4       8.756   6.553   2.577  1.00  0.77           C  
ATOM     49  H   ILE A   4       8.329   4.264  -1.350  1.00  0.77           H  
ATOM     50  HA  ILE A   4       8.850   7.198  -1.535  1.00  0.77           H  
ATOM     51  HB  ILE A   4       9.935   5.238   0.527  1.00  0.77           H  
ATOM     52 1HG1 ILE A   4       8.283   7.713   0.912  1.00  0.77           H  
ATOM     53 2HG1 ILE A   4       7.599   6.103   0.889  1.00  0.77           H  
ATOM     54 1HG2 ILE A   4      11.109   7.193   1.438  1.00  0.77           H  
ATOM     55 2HG2 ILE A   4      11.654   6.842  -0.203  1.00  0.77           H  
ATOM     56 3HG2 ILE A   4      10.534   8.142   0.101  1.00  0.77           H  
ATOM     57 1HD1 ILE A   4       7.885   6.904   3.139  1.00  0.77           H  
ATOM     58 2HD1 ILE A   4       8.948   5.508   2.821  1.00  0.77           H  
ATOM     59 3HD1 ILE A   4       9.626   7.156   2.842  1.00  0.77           H  
ATOM     60  N   GLY A   5      11.000   6.914  -2.794  1.00  0.71           N  
ATOM     61  CA  GLY A   5      12.131   6.728  -3.699  1.00  0.71           C  
ATOM     62  C   GLY A   5      13.280   5.961  -3.035  1.00  0.71           C  
ATOM     63  O   GLY A   5      13.597   6.167  -1.865  1.00  0.71           O  
ATOM     64  H   GLY A   5      10.657   7.858  -2.643  1.00  0.71           H  
ATOM     65 1HA  GLY A   5      11.806   6.260  -4.617  1.00  0.71           H  
ATOM     66 2HA  GLY A   5      12.489   7.701  -4.006  1.00  0.71           H  
ATOM     67  N   GLY A   6      13.907   5.057  -3.786  1.00  0.68           N  
ATOM     68  CA  GLY A   6      15.019   4.237  -3.312  1.00  0.68           C  
ATOM     69  C   GLY A   6      14.567   2.879  -2.742  1.00  0.68           C  
ATOM     70  O   GLY A   6      15.380   1.967  -2.581  1.00  0.68           O  
ATOM     71  H   GLY A   6      13.610   4.921  -4.752  1.00  0.68           H  
ATOM     72 1HA  GLY A   6      15.716   4.074  -4.136  1.00  0.68           H  
ATOM     73 2HA  GLY A   6      15.571   4.787  -2.550  1.00  0.68           H  
ATOM     74  N   ASN A   7      13.266   2.724  -2.469  1.00  0.68           N  
ATOM     75  CA  ASN A   7      12.722   1.476  -1.927  1.00  0.68           C  
ATOM     76  C   ASN A   7      12.879   0.331  -2.950  1.00  0.68           C  
ATOM     77  O   ASN A   7      12.600   0.518  -4.135  1.00  0.68           O  
ATOM     78  CB  ASN A   7      11.257   1.668  -1.549  1.00  0.68           C  
ATOM     79  CG  ASN A   7      10.666   0.520  -0.770  1.00  0.68           C  
ATOM     80  OD1 ASN A   7      11.147   0.185   0.319  1.00  0.68           O  
ATOM     81  ND2 ASN A   7       9.641  -0.088  -1.296  1.00  0.68           N  
ATOM     82  H   ASN A   7      12.618   3.507  -2.603  1.00  0.68           H  
ATOM     83  HA  ASN A   7      13.283   1.244  -1.027  1.00  0.68           H  
ATOM     84 1HB  ASN A   7      11.162   2.574  -0.950  1.00  0.68           H  
ATOM     85 2HB  ASN A   7      10.668   1.815  -2.447  1.00  0.68           H  
ATOM     86 1HD2 ASN A   7       9.213  -0.860  -0.823  1.00  0.68           H  
ATOM     87 2HD2 ASN A   7       9.281   0.211  -2.179  1.00  0.68           H  
ATOM     88  N   PRO A   8      13.417  -0.840  -2.597  1.00  0.70           N  
ATOM     89  CA  PRO A   8      13.540  -1.929  -3.536  1.00  0.70           C  
ATOM     90  C   PRO A   8      12.204  -2.531  -3.919  1.00  0.70           C  
ATOM     91  O   PRO A   8      11.348  -2.776  -3.068  1.00  0.70           O  
ATOM     92  CB  PRO A   8      14.376  -2.946  -2.760  1.00  0.70           C  
ATOM     93  CG  PRO A   8      14.124  -2.628  -1.298  1.00  0.70           C  
ATOM     94  CD  PRO A   8      13.941  -1.113  -1.254  1.00  0.70           C  
ATOM     95  HA  PRO A   8      14.080  -1.587  -4.430  1.00  0.70           H  
ATOM     96 1HB  PRO A   8      14.073  -3.962  -3.043  1.00  0.70           H  
ATOM     97 2HB  PRO A   8      15.423  -2.843  -3.033  1.00  0.70           H  
ATOM     98 1HG  PRO A   8      13.235  -3.169  -0.944  1.00  0.70           H  
ATOM     99 2HG  PRO A   8      14.971  -2.969  -0.685  1.00  0.70           H  
ATOM    100 1HD  PRO A   8      13.225  -0.883  -0.476  1.00  0.70           H  
ATOM    101 2HD  PRO A   8      14.908  -0.596  -1.112  1.00  0.70           H  
ATOM    102  N   TYR A   9      12.114  -2.887  -5.184  1.00  0.75           N  
ATOM    103  CA  TYR A   9      11.028  -3.627  -5.789  1.00  0.75           C  
ATOM    104  C   TYR A   9      11.631  -4.791  -6.559  1.00  0.75           C  
ATOM    105  O   TYR A   9      12.732  -4.692  -7.105  1.00  0.75           O  
ATOM    106  CB  TYR A   9      10.163  -2.714  -6.672  1.00  0.75           C  
ATOM    107  CG  TYR A   9       9.301  -1.729  -5.913  1.00  0.75           C  
ATOM    108  CD1 TYR A   9       9.783  -0.512  -5.470  1.00  0.75           C  
ATOM    109  CD2 TYR A   9       7.980  -2.068  -5.672  1.00  0.75           C  
ATOM    110  CE1 TYR A   9       8.943   0.339  -4.769  1.00  0.75           C  
ATOM    111  CE2 TYR A   9       7.157  -1.206  -4.993  1.00  0.75           C  
ATOM    112  CZ  TYR A   9       7.638  -0.015  -4.539  1.00  0.75           C  
ATOM    113  OH  TYR A   9       6.819   0.821  -3.849  1.00  0.75           O  
ATOM    114  H   TYR A   9      12.854  -2.592  -5.812  1.00  0.75           H  
ATOM    115  HA  TYR A   9      10.399  -4.040  -5.000  1.00  0.75           H  
ATOM    116 1HB  TYR A   9      10.822  -2.139  -7.317  1.00  0.75           H  
ATOM    117 2HB  TYR A   9       9.517  -3.322  -7.305  1.00  0.75           H  
ATOM    118  HD1 TYR A   9      10.819  -0.234  -5.658  1.00  0.75           H  
ATOM    119  HD2 TYR A   9       7.591  -3.023  -6.021  1.00  0.75           H  
ATOM    120  HE1 TYR A   9       9.308   1.284  -4.397  1.00  0.75           H  
ATOM    121  HE2 TYR A   9       6.120  -1.477  -4.804  1.00  0.75           H  
ATOM    122  HH  TYR A   9       5.959   0.393  -3.739  1.00  0.75           H  
ATOM    123  N   TYR A  10      10.937  -5.916  -6.575  1.00  0.81           N  
ATOM    124  CA  TYR A  10      11.436  -7.067  -7.311  1.00  0.81           C  
ATOM    125  C   TYR A  10      10.500  -7.431  -8.457  1.00  0.81           C  
ATOM    126  O   TYR A  10       9.423  -7.988  -8.238  1.00  0.81           O  
ATOM    127  CB  TYR A  10      11.652  -8.212  -6.333  1.00  0.81           C  
ATOM    128  CG  TYR A  10      12.722  -7.906  -5.293  1.00  0.81           C  
ATOM    129  CD1 TYR A  10      12.393  -7.182  -4.148  1.00  0.81           C  
ATOM    130  CD2 TYR A  10      14.019  -8.358  -5.470  1.00  0.81           C  
ATOM    131  CE1 TYR A  10      13.357  -6.901  -3.194  1.00  0.81           C  
ATOM    132  CE2 TYR A  10      14.984  -8.086  -4.509  1.00  0.81           C  
ATOM    133  CZ  TYR A  10      14.661  -7.353  -3.371  1.00  0.81           C  
ATOM    134  OH  TYR A  10      15.631  -7.068  -2.393  1.00  0.81           O  
ATOM    135  H   TYR A  10      10.054  -5.967  -6.090  1.00  0.81           H  
ATOM    136  HA  TYR A  10      12.395  -6.814  -7.739  1.00  0.81           H  
ATOM    137 1HB  TYR A  10      10.722  -8.428  -5.815  1.00  0.81           H  
ATOM    138 2HB  TYR A  10      11.948  -9.099  -6.872  1.00  0.81           H  
ATOM    139  HD1 TYR A  10      11.372  -6.828  -4.002  1.00  0.81           H  
ATOM    140  HD2 TYR A  10      14.281  -8.932  -6.362  1.00  0.81           H  
ATOM    141  HE1 TYR A  10      13.090  -6.329  -2.305  1.00  0.81           H  
ATOM    142  HE2 TYR A  10      16.002  -8.449  -4.650  1.00  0.81           H  
ATOM    143  HH  TYR A  10      15.201  -6.662  -1.632  1.00  0.81           H  
ATOM    144  N   PHE A  11      10.903  -7.103  -9.686  1.00  0.85           N  
ATOM    145  CA  PHE A  11      10.045  -7.270 -10.869  1.00  0.85           C  
ATOM    146  C   PHE A  11      10.345  -8.584 -11.546  1.00  0.85           C  
ATOM    147  O   PHE A  11      11.405  -8.772 -12.141  1.00  0.85           O  
ATOM    148  CB  PHE A  11      10.261  -6.131 -11.847  1.00  0.85           C  
ATOM    149  CG  PHE A  11       9.811  -4.817 -11.365  1.00  0.85           C  
ATOM    150  CD1 PHE A  11      10.644  -4.035 -10.593  1.00  0.85           C  
ATOM    151  CD2 PHE A  11       8.551  -4.350 -11.681  1.00  0.85           C  
ATOM    152  CE1 PHE A  11      10.231  -2.807 -10.145  1.00  0.85           C  
ATOM    153  CE2 PHE A  11       8.133  -3.121 -11.229  1.00  0.85           C  
ATOM    154  CZ  PHE A  11       8.983  -2.354 -10.454  1.00  0.85           C  
ATOM    155  H   PHE A  11      11.845  -6.720  -9.795  1.00  0.85           H  
ATOM    156  HA  PHE A  11       9.002  -7.273 -10.559  1.00  0.85           H  
ATOM    157 1HB  PHE A  11      11.327  -6.057 -12.075  1.00  0.85           H  
ATOM    158 2HB  PHE A  11       9.755  -6.338 -12.773  1.00  0.85           H  
ATOM    159  HD1 PHE A  11      11.642  -4.409 -10.345  1.00  0.85           H  
ATOM    160  HD2 PHE A  11       7.890  -4.970 -12.291  1.00  0.85           H  
ATOM    161  HE1 PHE A  11      10.899  -2.195  -9.543  1.00  0.85           H  
ATOM    162  HE2 PHE A  11       7.136  -2.761 -11.478  1.00  0.85           H  
ATOM    163  HZ  PHE A  11       8.664  -1.396 -10.090  1.00  0.85           H  
ATOM    164  N   GLY A  12       9.496  -9.570 -11.303  1.00  0.88           N  
ATOM    165  CA  GLY A  12       9.794 -10.909 -11.796  1.00  0.88           C  
ATOM    166  C   GLY A  12      10.964 -11.501 -10.998  1.00  0.88           C  
ATOM    167  O   GLY A  12      11.578 -12.487 -11.403  1.00  0.88           O  
ATOM    168  H   GLY A  12       8.606  -9.371 -10.835  1.00  0.88           H  
ATOM    169 1HA  GLY A  12       8.913 -11.541 -11.693  1.00  0.88           H  
ATOM    170 2HA  GLY A  12      10.046 -10.864 -12.855  1.00  0.88           H  
ATOM    171  N   GLY A  13      11.275 -10.870  -9.865  1.00  0.87           N  
ATOM    172  CA  GLY A  13      12.416 -11.213  -9.032  1.00  0.87           C  
ATOM    173  C   GLY A  13      13.647 -10.316  -9.282  1.00  0.87           C  
ATOM    174  O   GLY A  13      14.599 -10.351  -8.501  1.00  0.87           O  
ATOM    175  H   GLY A  13      10.693 -10.088  -9.596  1.00  0.87           H  
ATOM    176 1HA  GLY A  13      12.130 -11.132  -7.991  1.00  0.87           H  
ATOM    177 2HA  GLY A  13      12.688 -12.253  -9.204  1.00  0.87           H  
ATOM    178  N   TYR A  14      13.648  -9.505 -10.348  1.00  0.83           N  
ATOM    179  CA  TYR A  14      14.791  -8.621 -10.610  1.00  0.83           C  
ATOM    180  C   TYR A  14      14.771  -7.419  -9.688  1.00  0.83           C  
ATOM    181  O   TYR A  14      13.773  -6.695  -9.630  1.00  0.83           O  
ATOM    182  CB  TYR A  14      14.778  -8.135 -12.061  1.00  0.83           C  
ATOM    183  CG  TYR A  14      15.871  -7.140 -12.402  1.00  0.83           C  
ATOM    184  CD1 TYR A  14      17.165  -7.573 -12.604  1.00  0.83           C  
ATOM    185  CD2 TYR A  14      15.562  -5.778 -12.518  1.00  0.83           C  
ATOM    186  CE1 TYR A  14      18.154  -6.663 -12.918  1.00  0.83           C  
ATOM    187  CE2 TYR A  14      16.558  -4.871 -12.832  1.00  0.83           C  
ATOM    188  CZ  TYR A  14      17.845  -5.312 -13.030  1.00  0.83           C  
ATOM    189  OH  TYR A  14      18.839  -4.421 -13.343  1.00  0.83           O  
ATOM    190  H   TYR A  14      12.852  -9.478 -10.986  1.00  0.83           H  
ATOM    191  HA  TYR A  14      15.711  -9.174 -10.425  1.00  0.83           H  
ATOM    192 1HB  TYR A  14      14.872  -8.989 -12.730  1.00  0.83           H  
ATOM    193 2HB  TYR A  14      13.816  -7.664 -12.272  1.00  0.83           H  
ATOM    194  HD1 TYR A  14      17.406  -8.632 -12.515  1.00  0.83           H  
ATOM    195  HD2 TYR A  14      14.538  -5.432 -12.360  1.00  0.83           H  
ATOM    196  HE1 TYR A  14      19.175  -7.006 -13.076  1.00  0.83           H  
ATOM    197  HE2 TYR A  14      16.328  -3.812 -12.921  1.00  0.83           H  
ATOM    198  HH  TYR A  14      18.453  -3.547 -13.481  1.00  0.83           H  
ATOM    199  N   ARG A  15      15.866  -7.169  -8.972  1.00  0.78           N  
ATOM    200  CA  ARG A  15      15.823  -6.021  -8.083  1.00  0.78           C  
ATOM    201  C   ARG A  15      16.020  -4.723  -8.828  1.00  0.78           C  
ATOM    202  O   ARG A  15      16.986  -4.549  -9.576  1.00  0.78           O  
ATOM    203  CB  ARG A  15      16.828  -6.079  -6.953  1.00  0.78           C  
ATOM    204  CG  ARG A  15      16.547  -4.988  -5.916  1.00  0.78           C  
ATOM    205  CD  ARG A  15      17.217  -5.194  -4.628  1.00  0.78           C  
ATOM    206  NE  ARG A  15      18.615  -4.902  -4.597  1.00  0.78           N  
ATOM    207  CZ  ARG A  15      19.367  -5.250  -3.544  1.00  0.78           C  
ATOM    208  NH1 ARG A  15      18.789  -5.920  -2.554  1.00  0.78           N  
ATOM    209  NH2 ARG A  15      20.654  -4.939  -3.472  1.00  0.78           N  
ATOM    210  H   ARG A  15      16.680  -7.764  -9.031  1.00  0.78           H  
ATOM    211  HA  ARG A  15      14.836  -5.993  -7.618  1.00  0.78           H  
ATOM    212 1HB  ARG A  15      16.806  -7.048  -6.474  1.00  0.78           H  
ATOM    213 2HB  ARG A  15      17.831  -5.918  -7.344  1.00  0.78           H  
ATOM    214 1HG  ARG A  15      16.882  -4.024  -6.308  1.00  0.78           H  
ATOM    215 2HG  ARG A  15      15.467  -4.942  -5.731  1.00  0.78           H  
ATOM    216 1HD  ARG A  15      16.732  -4.590  -3.875  1.00  0.78           H  
ATOM    217 2HD  ARG A  15      17.116  -6.229  -4.362  1.00  0.78           H  
ATOM    218  HE  ARG A  15      19.037  -4.384  -5.360  1.00  0.78           H  
ATOM    219 1HH1 ARG A  15      17.783  -6.182  -2.607  1.00  0.78           H  
ATOM    220 2HH1 ARG A  15      19.333  -6.192  -1.748  1.00  0.78           H  
ATOM    221 1HH2 ARG A  15      21.114  -4.415  -4.220  1.00  0.78           H  
ATOM    222 2HH2 ARG A  15      21.189  -5.210  -2.661  1.00  0.78           H  
ATOM    223  N   CYS A  16      15.131  -3.800  -8.534  1.00  0.72           N  
ATOM    224  CA  CYS A  16      15.098  -2.463  -9.100  1.00  0.72           C  
ATOM    225  C   CYS A  16      14.594  -1.495  -8.045  1.00  0.72           C  
ATOM    226  O   CYS A  16      13.750  -1.850  -7.226  1.00  0.72           O  
ATOM    227  CB  CYS A  16      14.182  -2.431 -10.310  1.00  0.72           C  
ATOM    228  SG  CYS A  16      14.130  -0.859 -11.199  1.00  0.72           S  
ATOM    229  H   CYS A  16      14.372  -4.074  -7.917  1.00  0.72           H  
ATOM    230  HA  CYS A  16      16.109  -2.174  -9.397  1.00  0.72           H  
ATOM    231 1HB  CYS A  16      14.487  -3.208 -11.010  1.00  0.72           H  
ATOM    232 2HB  CYS A  16      13.175  -2.663  -9.992  1.00  0.72           H  
ATOM    233  N   SER A  17      15.139  -0.305  -7.994  1.00  0.67           N  
ATOM    234  CA  SER A  17      14.654   0.613  -6.990  1.00  0.67           C  
ATOM    235  C   SER A  17      13.609   1.520  -7.587  1.00  0.67           C  
ATOM    236  O   SER A  17      13.652   1.843  -8.768  1.00  0.67           O  
ATOM    237  CB  SER A  17      15.809   1.447  -6.450  1.00  0.67           C  
ATOM    238  OG  SER A  17      16.765   0.609  -5.810  1.00  0.67           O  
ATOM    239  H   SER A  17      15.838  -0.020  -8.675  1.00  0.67           H  
ATOM    240  HA  SER A  17      14.202   0.056  -6.172  1.00  0.67           H  
ATOM    241 1HB  SER A  17      16.280   1.977  -7.267  1.00  0.67           H  
ATOM    242 2HB  SER A  17      15.426   2.184  -5.749  1.00  0.67           H  
ATOM    243  HG  SER A  17      16.285   0.112  -5.137  1.00  0.67           H  
ATOM    244  N   ILE A  18      12.660   1.923  -6.781  1.00  0.64           N  
ATOM    245  CA  ILE A  18      11.785   2.997  -7.190  1.00  0.64           C  
ATOM    246  C   ILE A  18      12.531   4.286  -7.388  1.00  0.64           C  
ATOM    247  O   ILE A  18      13.343   4.653  -6.542  1.00  0.64           O  
ATOM    248  CB  ILE A  18      10.683   3.186  -6.184  1.00  0.64           C  
ATOM    249  CG1 ILE A  18       9.784   4.240  -6.590  1.00  0.64           C  
ATOM    250  CG2 ILE A  18      11.178   3.389  -4.938  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       8.601   4.269  -5.760  1.00  0.64           C  
ATOM    252  H   ILE A  18      12.606   1.538  -5.834  1.00  0.64           H  
ATOM    253  HA  ILE A  18      11.327   2.725  -8.132  1.00  0.64           H  
ATOM    254  HB  ILE A  18      10.097   2.304  -6.193  1.00  0.64           H  
ATOM    255 1HG1 ILE A  18      10.285   5.199  -6.472  1.00  0.64           H  
ATOM    256 2HG1 ILE A  18       9.550   4.126  -7.608  1.00  0.64           H  
ATOM    257 1HG2 ILE A  18      10.359   3.480  -4.243  1.00  0.64           H  
ATOM    258 2HG2 ILE A  18      11.780   2.583  -4.679  1.00  0.64           H  
ATOM    259 3HG2 ILE A  18      11.734   4.237  -4.958  1.00  0.64           H  
ATOM    260 1HD1 ILE A  18       7.964   5.089  -6.063  1.00  0.64           H  
ATOM    261 2HD1 ILE A  18       8.073   3.325  -5.860  1.00  0.64           H  
ATOM    262 3HD1 ILE A  18       8.895   4.415  -4.720  1.00  0.64           H  
ATOM    263  N   GLY A  19      12.214   5.005  -8.455  1.00  0.63           N  
ATOM    264  CA  GLY A  19      12.810   6.292  -8.726  1.00  0.63           C  
ATOM    265  C   GLY A  19      11.977   7.330  -8.040  1.00  0.63           C  
ATOM    266  O   GLY A  19      12.314   7.814  -6.956  1.00  0.63           O  
ATOM    267  H   GLY A  19      11.553   4.667  -9.144  1.00  0.63           H  
ATOM    268 1HA  GLY A  19      13.828   6.324  -8.379  1.00  0.63           H  
ATOM    269 2HA  GLY A  19      12.823   6.462  -9.798  1.00  0.63           H  
ATOM    270  N   PHE A  20      10.885   7.685  -8.686  1.00  0.64           N  
ATOM    271  CA  PHE A  20      10.022   8.688  -8.099  1.00  0.64           C  
ATOM    272  C   PHE A  20       8.552   8.356  -8.097  1.00  0.64           C  
ATOM    273  O   PHE A  20       8.017   7.701  -8.993  1.00  0.64           O  
ATOM    274  CB  PHE A  20      10.196  10.058  -8.732  1.00  0.64           C  
ATOM    275  CG  PHE A  20      11.548  10.682  -8.562  1.00  0.64           C  
ATOM    276  CD1 PHE A  20      12.507  10.565  -9.533  1.00  0.64           C  
ATOM    277  CD2 PHE A  20      11.862  11.375  -7.391  1.00  0.64           C  
ATOM    278  CE1 PHE A  20      13.735  11.134  -9.361  1.00  0.64           C  
ATOM    279  CE2 PHE A  20      13.110  11.934  -7.214  1.00  0.64           C  
ATOM    280  CZ  PHE A  20      14.044  11.814  -8.209  1.00  0.64           C  
ATOM    281  H   PHE A  20      10.671   7.200  -9.555  1.00  0.64           H  
ATOM    282  HA  PHE A  20      10.310   8.795  -7.052  1.00  0.64           H  
ATOM    283 1HB  PHE A  20       9.967  10.006  -9.797  1.00  0.64           H  
ATOM    284 2HB  PHE A  20       9.474  10.694  -8.275  1.00  0.64           H  
ATOM    285  HD1 PHE A  20      12.279  10.022 -10.445  1.00  0.64           H  
ATOM    286  HD2 PHE A  20      11.108  11.464  -6.609  1.00  0.64           H  
ATOM    287  HE1 PHE A  20      14.459  11.049 -10.128  1.00  0.64           H  
ATOM    288  HE2 PHE A  20      13.353  12.469  -6.299  1.00  0.64           H  
ATOM    289  HZ  PHE A  20      15.027  12.251  -8.090  1.00  0.64           H  
ATOM    290  N   SER A  21       7.900   8.892  -7.085  1.00  0.66           N  
ATOM    291  CA  SER A  21       6.469   8.809  -6.876  1.00  0.66           C  
ATOM    292  C   SER A  21       5.724   9.774  -7.789  1.00  0.66           C  
ATOM    293  O   SER A  21       6.001  10.975  -7.772  1.00  0.66           O  
ATOM    294  CB  SER A  21       6.234   9.172  -5.447  1.00  0.66           C  
ATOM    295  OG  SER A  21       6.743   8.220  -4.564  1.00  0.66           O  
ATOM    296  H   SER A  21       8.439   9.399  -6.395  1.00  0.66           H  
ATOM    297  HA  SER A  21       6.132   7.789  -7.079  1.00  0.66           H  
ATOM    298 1HB  SER A  21       6.766  10.107  -5.264  1.00  0.66           H  
ATOM    299 2HB  SER A  21       5.252   9.392  -5.262  1.00  0.66           H  
ATOM    300  HG  SER A  21       6.738   8.663  -3.681  1.00  0.66           H  
ATOM    301  N   VAL A  22       4.823   9.237  -8.608  1.00  0.68           N  
ATOM    302  CA  VAL A  22       4.095  10.026  -9.602  1.00  0.68           C  
ATOM    303  C   VAL A  22       2.587   9.734  -9.574  1.00  0.68           C  
ATOM    304  O   VAL A  22       2.141   8.740  -8.986  1.00  0.68           O  
ATOM    305  CB  VAL A  22       4.616   9.713 -11.010  1.00  0.68           C  
ATOM    306  CG1 VAL A  22       6.109  10.015 -11.161  1.00  0.68           C  
ATOM    307  CG2 VAL A  22       4.353   8.334 -11.267  1.00  0.68           C  
ATOM    308  H   VAL A  22       4.635   8.234  -8.550  1.00  0.68           H  
ATOM    309  HA  VAL A  22       4.254  11.081  -9.399  1.00  0.68           H  
ATOM    310  HB  VAL A  22       4.087  10.332 -11.727  1.00  0.68           H  
ATOM    311 1HG1 VAL A  22       6.421   9.776 -12.175  1.00  0.68           H  
ATOM    312 2HG1 VAL A  22       6.290  11.057 -10.968  1.00  0.68           H  
ATOM    313 3HG1 VAL A  22       6.683   9.415 -10.464  1.00  0.68           H  
ATOM    314 1HG2 VAL A  22       4.685   8.085 -12.234  1.00  0.68           H  
ATOM    315 2HG2 VAL A  22       4.874   7.760 -10.553  1.00  0.68           H  
ATOM    316 3HG2 VAL A  22       3.283   8.152 -11.180  1.00  0.68           H  
ATOM    317  N   ARG A  23       1.809  10.565 -10.271  1.00  0.71           N  
ATOM    318  CA  ARG A  23       0.378  10.307 -10.444  1.00  0.71           C  
ATOM    319  C   ARG A  23      -0.113  10.640 -11.858  1.00  0.71           C  
ATOM    320  O   ARG A  23       0.524  11.399 -12.591  1.00  0.71           O  
ATOM    321  CB  ARG A  23      -0.431  11.107  -9.436  1.00  0.71           C  
ATOM    322  CG  ARG A  23      -0.373  12.621  -9.592  1.00  0.71           C  
ATOM    323  CD  ARG A  23      -1.169  13.304  -8.526  1.00  0.71           C  
ATOM    324  NE  ARG A  23      -1.216  14.749  -8.706  1.00  0.71           N  
ATOM    325  CZ  ARG A  23      -1.843  15.619  -7.888  1.00  0.71           C  
ATOM    326  NH1 ARG A  23      -2.479  15.201  -6.813  1.00  0.71           N  
ATOM    327  NH2 ARG A  23      -1.808  16.898  -8.195  1.00  0.71           N  
ATOM    328  H   ARG A  23       2.228  11.403 -10.668  1.00  0.71           H  
ATOM    329  HA  ARG A  23       0.196   9.249 -10.269  1.00  0.71           H  
ATOM    330 1HB  ARG A  23      -1.479  10.805  -9.504  1.00  0.71           H  
ATOM    331 2HB  ARG A  23      -0.087  10.866  -8.429  1.00  0.71           H  
ATOM    332 1HG  ARG A  23       0.667  12.963  -9.528  1.00  0.71           H  
ATOM    333 2HG  ARG A  23      -0.786  12.900 -10.563  1.00  0.71           H  
ATOM    334 1HD  ARG A  23      -2.191  12.926  -8.545  1.00  0.71           H  
ATOM    335 2HD  ARG A  23      -0.723  13.098  -7.555  1.00  0.71           H  
ATOM    336  HE  ARG A  23      -0.737  15.161  -9.522  1.00  0.71           H  
ATOM    337 1HH1 ARG A  23      -2.500  14.217  -6.590  1.00  0.71           H  
ATOM    338 2HH1 ARG A  23      -2.944  15.866  -6.213  1.00  0.71           H  
ATOM    339 1HH2 ARG A  23      -1.306  17.173  -9.055  1.00  0.71           H  
ATOM    340 2HH2 ARG A  23      -2.263  17.582  -7.616  1.00  0.71           H  
ATOM    341  N   LYS A  24      -1.235  10.041 -12.262  1.00  0.74           N  
ATOM    342  CA  LYS A  24      -1.846  10.342 -13.559  1.00  0.74           C  
ATOM    343  C   LYS A  24      -3.362  10.219 -13.508  1.00  0.74           C  
ATOM    344  O   LYS A  24      -3.907   9.115 -13.481  1.00  0.74           O  
ATOM    345  CB  LYS A  24      -1.283   9.400 -14.617  1.00  0.74           C  
ATOM    346  CG  LYS A  24      -1.788   9.617 -16.011  1.00  0.74           C  
ATOM    347  CD  LYS A  24      -1.078   8.691 -16.985  1.00  0.74           C  
ATOM    348  CE  LYS A  24      -1.582   8.887 -18.394  1.00  0.74           C  
ATOM    349  NZ  LYS A  24      -0.870   8.022 -19.349  1.00  0.74           N  
ATOM    350  H   LYS A  24      -1.711   9.385 -11.640  1.00  0.74           H  
ATOM    351  HA  LYS A  24      -1.600  11.369 -13.830  1.00  0.74           H  
ATOM    352 1HB  LYS A  24      -0.239   9.521 -14.635  1.00  0.74           H  
ATOM    353 2HB  LYS A  24      -1.489   8.367 -14.336  1.00  0.74           H  
ATOM    354 1HG  LYS A  24      -2.860   9.423 -16.046  1.00  0.74           H  
ATOM    355 2HG  LYS A  24      -1.612  10.650 -16.305  1.00  0.74           H  
ATOM    356 1HD  LYS A  24      -0.005   8.906 -16.974  1.00  0.74           H  
ATOM    357 2HD  LYS A  24      -1.227   7.652 -16.686  1.00  0.74           H  
ATOM    358 1HE  LYS A  24      -2.645   8.658 -18.430  1.00  0.74           H  
ATOM    359 2HE  LYS A  24      -1.431   9.928 -18.683  1.00  0.74           H  
ATOM    360 1HZ  LYS A  24      -1.216   8.180 -20.279  1.00  0.74           H  
ATOM    361 2HZ  LYS A  24       0.131   8.265 -19.309  1.00  0.74           H  
ATOM    362 3HZ  LYS A  24      -0.995   7.055 -19.101  1.00  0.74           H  
ATOM    363  N   GLY A  25      -4.065  11.339 -13.558  1.00  0.75           N  
ATOM    364  CA  GLY A  25      -5.510  11.254 -13.425  1.00  0.75           C  
ATOM    365  C   GLY A  25      -5.811  10.588 -12.086  1.00  0.75           C  
ATOM    366  O   GLY A  25      -5.290  11.006 -11.053  1.00  0.75           O  
ATOM    367  H   GLY A  25      -3.602  12.234 -13.628  1.00  0.75           H  
ATOM    368 1HA  GLY A  25      -5.951  12.251 -13.459  1.00  0.75           H  
ATOM    369 2HA  GLY A  25      -5.930  10.671 -14.244  1.00  0.75           H  
ATOM    370  N   SER A  26      -6.642   9.546 -12.111  1.00  0.75           N  
ATOM    371  CA  SER A  26      -7.004   8.807 -10.903  1.00  0.75           C  
ATOM    372  C   SER A  26      -6.003   7.698 -10.524  1.00  0.75           C  
ATOM    373  O   SER A  26      -6.152   7.059  -9.480  1.00  0.75           O  
ATOM    374  CB  SER A  26      -8.392   8.220 -11.055  1.00  0.75           C  
ATOM    375  OG  SER A  26      -8.426   7.255 -12.068  1.00  0.75           O  
ATOM    376  H   SER A  26      -7.025   9.252 -12.998  1.00  0.75           H  
ATOM    377  HA  SER A  26      -7.032   9.518 -10.076  1.00  0.75           H  
ATOM    378 1HB  SER A  26      -8.693   7.767 -10.111  1.00  0.75           H  
ATOM    379 2HB  SER A  26      -9.104   9.013 -11.278  1.00  0.75           H  
ATOM    380  HG  SER A  26      -7.668   6.674 -11.907  1.00  0.75           H  
ATOM    381  N   ASP A  27      -5.025   7.428 -11.390  1.00  0.73           N  
ATOM    382  CA  ASP A  27      -4.046   6.374 -11.141  1.00  0.73           C  
ATOM    383  C   ASP A  27      -2.839   6.883 -10.381  1.00  0.73           C  
ATOM    384  O   ASP A  27      -2.416   8.034 -10.546  1.00  0.73           O  
ATOM    385  CB  ASP A  27      -3.559   5.753 -12.451  1.00  0.73           C  
ATOM    386  CG  ASP A  27      -4.592   4.888 -13.153  1.00  0.73           C  
ATOM    387  OD1 ASP A  27      -5.228   4.087 -12.490  1.00  0.73           O  
ATOM    388  OD2 ASP A  27      -4.724   4.997 -14.339  1.00  0.73           O  
ATOM    389  H   ASP A  27      -4.914   8.003 -12.225  1.00  0.73           H  
ATOM    390  HA  ASP A  27      -4.519   5.597 -10.540  1.00  0.73           H  
ATOM    391 1HB  ASP A  27      -3.256   6.553 -13.133  1.00  0.73           H  
ATOM    392 2HB  ASP A  27      -2.675   5.147 -12.247  1.00  0.73           H  
ATOM    393  N   THR A  28      -2.226   6.000  -9.606  1.00  0.70           N  
ATOM    394  CA  THR A  28      -0.998   6.361  -8.928  1.00  0.70           C  
ATOM    395  C   THR A  28       0.065   5.320  -9.237  1.00  0.70           C  
ATOM    396  O   THR A  28      -0.261   4.157  -9.511  1.00  0.70           O  
ATOM    397  CB  THR A  28      -1.238   6.491  -7.420  1.00  0.70           C  
ATOM    398  OG1 THR A  28      -1.633   5.226  -6.875  1.00  0.70           O  
ATOM    399  CG2 THR A  28      -2.330   7.514  -7.130  1.00  0.70           C  
ATOM    400  H   THR A  28      -2.617   5.074  -9.488  1.00  0.70           H  
ATOM    401  HA  THR A  28      -0.645   7.319  -9.300  1.00  0.70           H  
ATOM    402  HB  THR A  28      -0.349   6.819  -6.959  1.00  0.70           H  
ATOM    403  HG1 THR A  28      -1.817   5.324  -5.933  1.00  0.70           H  
ATOM    404 1HG2 THR A  28      -2.470   7.598  -6.054  1.00  0.70           H  
ATOM    405 2HG2 THR A  28      -2.033   8.483  -7.536  1.00  0.70           H  
ATOM    406 3HG2 THR A  28      -3.267   7.202  -7.588  1.00  0.70           H  
ATOM    407  N   GLY A  29       1.326   5.719  -9.163  1.00  0.66           N  
ATOM    408  CA  GLY A  29       2.387   4.787  -9.486  1.00  0.66           C  
ATOM    409  C   GLY A  29       3.765   5.369  -9.284  1.00  0.66           C  
ATOM    410  O   GLY A  29       3.946   6.347  -8.551  1.00  0.66           O  
ATOM    411  H   GLY A  29       1.553   6.690  -8.935  1.00  0.66           H  
ATOM    412 1HA  GLY A  29       2.281   3.890  -8.916  1.00  0.66           H  
ATOM    413 2HA  GLY A  29       2.276   4.500 -10.528  1.00  0.66           H  
ATOM    414  N   PHE A  30       4.747   4.740  -9.910  1.00  0.62           N  
ATOM    415  CA  PHE A  30       6.108   5.215  -9.770  1.00  0.62           C  
ATOM    416  C   PHE A  30       6.979   4.996 -11.000  1.00  0.62           C  
ATOM    417  O   PHE A  30       6.740   4.106 -11.821  1.00  0.62           O  
ATOM    418  CB  PHE A  30       6.720   4.621  -8.516  1.00  0.62           C  
ATOM    419  CG  PHE A  30       6.796   3.106  -8.410  1.00  0.62           C  
ATOM    420  CD1 PHE A  30       7.909   2.423  -8.828  1.00  0.62           C  
ATOM    421  CD2 PHE A  30       5.762   2.382  -7.832  1.00  0.62           C  
ATOM    422  CE1 PHE A  30       8.014   1.070  -8.669  1.00  0.62           C  
ATOM    423  CE2 PHE A  30       5.867   1.019  -7.687  1.00  0.62           C  
ATOM    424  CZ  PHE A  30       7.001   0.372  -8.104  1.00  0.62           C  
ATOM    425  H   PHE A  30       4.516   3.928 -10.482  1.00  0.62           H  
ATOM    426  HA  PHE A  30       6.076   6.282  -9.593  1.00  0.62           H  
ATOM    427 1HB  PHE A  30       7.715   5.019  -8.448  1.00  0.62           H  
ATOM    428 2HB  PHE A  30       6.170   4.991  -7.652  1.00  0.62           H  
ATOM    429  HD1 PHE A  30       8.722   2.985  -9.277  1.00  0.62           H  
ATOM    430  HD2 PHE A  30       4.870   2.903  -7.484  1.00  0.62           H  
ATOM    431  HE1 PHE A  30       8.907   0.554  -8.991  1.00  0.62           H  
ATOM    432  HE2 PHE A  30       5.063   0.448  -7.236  1.00  0.62           H  
ATOM    433  HZ  PHE A  30       7.088  -0.703  -7.986  1.00  0.62           H  
ATOM    434  N   ALA A  31       7.988   5.854 -11.134  1.00  0.59           N  
ATOM    435  CA  ALA A  31       8.929   5.790 -12.243  1.00  0.59           C  
ATOM    436  C   ALA A  31      10.150   4.989 -11.864  1.00  0.59           C  
ATOM    437  O   ALA A  31      10.727   5.224 -10.793  1.00  0.59           O  
ATOM    438  CB  ALA A  31       9.343   7.194 -12.660  1.00  0.59           C  
ATOM    439  H   ALA A  31       8.104   6.572 -10.422  1.00  0.59           H  
ATOM    440  HA  ALA A  31       8.443   5.293 -13.082  1.00  0.59           H  
ATOM    441 1HB  ALA A  31      10.027   7.125 -13.488  1.00  0.59           H  
ATOM    442 2HB  ALA A  31       8.461   7.762 -12.956  1.00  0.59           H  
ATOM    443 3HB  ALA A  31       9.832   7.694 -11.827  1.00  0.59           H  
ATOM    444  N   THR A  32      10.533   4.070 -12.758  1.00  0.58           N  
ATOM    445  CA  THR A  32      11.720   3.216 -12.615  1.00  0.58           C  
ATOM    446  C   THR A  32      12.490   3.183 -13.936  1.00  0.58           C  
ATOM    447  O   THR A  32      12.057   3.759 -14.939  1.00  0.58           O  
ATOM    448  CB  THR A  32      11.388   1.761 -12.229  1.00  0.58           C  
ATOM    449  OG1 THR A  32      10.744   1.104 -13.325  1.00  0.58           O  
ATOM    450  CG2 THR A  32      10.504   1.694 -11.059  1.00  0.58           C  
ATOM    451  H   THR A  32       9.965   3.985 -13.606  1.00  0.58           H  
ATOM    452  HA  THR A  32      12.374   3.637 -11.849  1.00  0.58           H  
ATOM    453  HB  THR A  32      12.309   1.246 -11.999  1.00  0.58           H  
ATOM    454  HG1 THR A  32      11.378   1.025 -14.065  1.00  0.58           H  
ATOM    455 1HG2 THR A  32      10.312   0.651 -10.823  1.00  0.58           H  
ATOM    456 2HG2 THR A  32      10.990   2.175 -10.230  1.00  0.58           H  
ATOM    457 3HG2 THR A  32       9.567   2.197 -11.287  1.00  0.58           H  
ATOM    458  N   ALA A  33      13.650   2.534 -13.946  1.00  0.58           N  
ATOM    459  CA  ALA A  33      14.370   2.366 -15.205  1.00  0.58           C  
ATOM    460  C   ALA A  33      13.601   1.369 -16.079  1.00  0.58           C  
ATOM    461  O   ALA A  33      12.990   0.426 -15.574  1.00  0.58           O  
ATOM    462  CB  ALA A  33      15.790   1.935 -14.958  1.00  0.58           C  
ATOM    463  H   ALA A  33      14.003   2.107 -13.099  1.00  0.58           H  
ATOM    464  HA  ALA A  33      14.393   3.325 -15.726  1.00  0.58           H  
ATOM    465 1HB  ALA A  33      16.305   1.841 -15.918  1.00  0.58           H  
ATOM    466 2HB  ALA A  33      16.280   2.678 -14.360  1.00  0.58           H  
ATOM    467 3HB  ALA A  33      15.810   0.986 -14.445  1.00  0.58           H  
ATOM    468  N   GLY A  34      13.633   1.566 -17.380  1.00  0.59           N  
ATOM    469  CA  GLY A  34      12.926   0.709 -18.342  1.00  0.59           C  
ATOM    470  C   GLY A  34      13.369  -0.740 -18.351  1.00  0.59           C  
ATOM    471  O   GLY A  34      12.543  -1.650 -18.437  1.00  0.59           O  
ATOM    472  H   GLY A  34      14.184   2.347 -17.729  1.00  0.59           H  
ATOM    473 1HA  GLY A  34      11.860   0.751 -18.131  1.00  0.59           H  
ATOM    474 2HA  GLY A  34      13.056   1.115 -19.341  1.00  0.59           H  
ATOM    475  N   HIS A  35      14.654  -0.980 -18.155  1.00  0.60           N  
ATOM    476  CA  HIS A  35      15.162  -2.338 -18.171  1.00  0.60           C  
ATOM    477  C   HIS A  35      14.697  -3.163 -16.973  1.00  0.60           C  
ATOM    478  O   HIS A  35      14.963  -4.363 -16.910  1.00  0.60           O  
ATOM    479  CB  HIS A  35      16.690  -2.393 -18.270  1.00  0.60           C  
ATOM    480  CG  HIS A  35      17.451  -1.914 -17.110  1.00  0.60           C  
ATOM    481  ND1 HIS A  35      17.703  -0.583 -16.870  1.00  0.60           N  
ATOM    482  CD2 HIS A  35      18.043  -2.598 -16.110  1.00  0.60           C  
ATOM    483  CE1 HIS A  35      18.415  -0.470 -15.794  1.00  0.60           C  
ATOM    484  NE2 HIS A  35      18.644  -1.682 -15.294  1.00  0.60           N  
ATOM    485  H   HIS A  35      15.295  -0.188 -18.099  1.00  0.60           H  
ATOM    486  HA  HIS A  35      14.780  -2.837 -19.061  1.00  0.60           H  
ATOM    487 1HB  HIS A  35      17.001  -3.413 -18.485  1.00  0.60           H  
ATOM    488 2HB  HIS A  35      16.995  -1.783 -19.112  1.00  0.60           H  
ATOM    489  HD1 HIS A  35      17.472   0.241 -17.445  1.00  0.60           H  
ATOM    490  HD2 HIS A  35      18.111  -3.663 -15.885  1.00  0.60           H  
ATOM    491  HE1 HIS A  35      18.700   0.513 -15.442  1.00  0.60           H  
ATOM    492  N   CYS A  36      14.005  -2.537 -16.013  1.00  0.62           N  
ATOM    493  CA  CYS A  36      13.524  -3.249 -14.853  1.00  0.62           C  
ATOM    494  C   CYS A  36      12.279  -4.094 -15.151  1.00  0.62           C  
ATOM    495  O   CYS A  36      11.890  -4.918 -14.326  1.00  0.62           O  
ATOM    496  CB  CYS A  36      13.201  -2.269 -13.738  1.00  0.62           C  
ATOM    497  SG  CYS A  36      14.665  -1.366 -13.091  1.00  0.62           S  
ATOM    498  H   CYS A  36      13.782  -1.543 -16.088  1.00  0.62           H  
ATOM    499  HA  CYS A  36      14.315  -3.911 -14.513  1.00  0.62           H  
ATOM    500 1HB  CYS A  36      12.479  -1.536 -14.097  1.00  0.62           H  
ATOM    501 2HB  CYS A  36      12.732  -2.807 -12.916  1.00  0.62           H  
ATOM    502  N   GLY A  37      11.653  -3.916 -16.324  1.00  0.64           N  
ATOM    503  CA  GLY A  37      10.472  -4.724 -16.631  1.00  0.64           C  
ATOM    504  C   GLY A  37       9.750  -4.351 -17.928  1.00  0.64           C  
ATOM    505  O   GLY A  37      10.015  -3.318 -18.553  1.00  0.64           O  
ATOM    506  H   GLY A  37      12.000  -3.226 -16.996  1.00  0.64           H  
ATOM    507 1HA  GLY A  37      10.772  -5.771 -16.687  1.00  0.64           H  
ATOM    508 2HA  GLY A  37       9.775  -4.659 -15.799  1.00  0.64           H  
ATOM    509  N   GLU A  38       8.810  -5.209 -18.314  1.00  0.66           N  
ATOM    510  CA  GLU A  38       8.025  -5.043 -19.530  1.00  0.66           C  
ATOM    511  C   GLU A  38       6.575  -4.912 -19.134  1.00  0.66           C  
ATOM    512  O   GLU A  38       6.217  -5.312 -18.024  1.00  0.66           O  
ATOM    513  CB  GLU A  38       8.227  -6.233 -20.474  1.00  0.66           C  
ATOM    514  CG  GLU A  38       9.663  -6.413 -20.977  1.00  0.66           C  
ATOM    515  CD  GLU A  38       9.822  -7.578 -21.941  1.00  0.66           C  
ATOM    516  OE1 GLU A  38       8.847  -8.237 -22.215  1.00  0.66           O  
ATOM    517  OE2 GLU A  38      10.920  -7.800 -22.398  1.00  0.66           O  
ATOM    518  H   GLU A  38       8.605  -6.021 -17.736  1.00  0.66           H  
ATOM    519  HA  GLU A  38       8.329  -4.128 -20.038  1.00  0.66           H  
ATOM    520 1HB  GLU A  38       7.933  -7.151 -19.963  1.00  0.66           H  
ATOM    521 2HB  GLU A  38       7.578  -6.121 -21.342  1.00  0.66           H  
ATOM    522 1HG  GLU A  38       9.978  -5.496 -21.476  1.00  0.66           H  
ATOM    523 2HG  GLU A  38      10.318  -6.568 -20.120  1.00  0.66           H  
ATOM    524  N   THR A  39       5.750  -4.382 -20.025  1.00  0.68           N  
ATOM    525  CA  THR A  39       4.345  -4.175 -19.712  1.00  0.68           C  
ATOM    526  C   THR A  39       3.718  -5.448 -19.150  1.00  0.68           C  
ATOM    527  O   THR A  39       3.820  -6.517 -19.755  1.00  0.68           O  
ATOM    528  CB  THR A  39       3.568  -3.784 -20.982  1.00  0.68           C  
ATOM    529  OG1 THR A  39       4.149  -2.628 -21.587  1.00  0.68           O  
ATOM    530  CG2 THR A  39       2.129  -3.484 -20.628  1.00  0.68           C  
ATOM    531  H   THR A  39       6.111  -4.097 -20.926  1.00  0.68           H  
ATOM    532  HA  THR A  39       4.254  -3.383 -18.967  1.00  0.68           H  
ATOM    533  HB  THR A  39       3.597  -4.606 -21.694  1.00  0.68           H  
ATOM    534  HG1 THR A  39       3.661  -2.415 -22.392  1.00  0.68           H  
ATOM    535 1HG2 THR A  39       1.583  -3.207 -21.526  1.00  0.68           H  
ATOM    536 2HG2 THR A  39       1.667  -4.362 -20.184  1.00  0.68           H  
ATOM    537 3HG2 THR A  39       2.097  -2.666 -19.918  1.00  0.68           H  
ATOM    538  N   GLY A  40       3.066  -5.321 -17.993  1.00  0.71           N  
ATOM    539  CA  GLY A  40       2.398  -6.429 -17.322  1.00  0.71           C  
ATOM    540  C   GLY A  40       3.270  -7.143 -16.282  1.00  0.71           C  
ATOM    541  O   GLY A  40       2.762  -7.951 -15.500  1.00  0.71           O  
ATOM    542  H   GLY A  40       3.036  -4.405 -17.545  1.00  0.71           H  
ATOM    543 1HA  GLY A  40       1.499  -6.051 -16.837  1.00  0.71           H  
ATOM    544 2HA  GLY A  40       2.068  -7.148 -18.069  1.00  0.71           H  
ATOM    545  N   THR A  41       4.571  -6.853 -16.258  1.00  0.78           N  
ATOM    546  CA  THR A  41       5.462  -7.494 -15.296  1.00  0.78           C  
ATOM    547  C   THR A  41       5.017  -7.167 -13.881  1.00  0.78           C  
ATOM    548  O   THR A  41       4.809  -6.002 -13.531  1.00  0.78           O  
ATOM    549  CB  THR A  41       6.936  -7.045 -15.480  1.00  0.78           C  
ATOM    550  OG1 THR A  41       7.384  -7.339 -16.810  1.00  0.78           O  
ATOM    551  CG2 THR A  41       7.852  -7.726 -14.473  1.00  0.78           C  
ATOM    552  H   THR A  41       4.960  -6.196 -16.933  1.00  0.78           H  
ATOM    553  HA  THR A  41       5.406  -8.574 -15.431  1.00  0.78           H  
ATOM    554  HB  THR A  41       6.994  -5.982 -15.336  1.00  0.78           H  
ATOM    555  HG1 THR A  41       6.765  -6.897 -17.438  1.00  0.78           H  
ATOM    556 1HG2 THR A  41       8.871  -7.381 -14.631  1.00  0.78           H  
ATOM    557 2HG2 THR A  41       7.541  -7.482 -13.456  1.00  0.78           H  
ATOM    558 3HG2 THR A  41       7.812  -8.804 -14.611  1.00  0.78           H  
ATOM    559  N   LEU A  42       4.889  -8.190 -13.052  1.00  0.89           N  
ATOM    560  CA  LEU A  42       4.472  -7.970 -11.679  1.00  0.89           C  
ATOM    561  C   LEU A  42       5.603  -7.972 -10.690  1.00  0.89           C  
ATOM    562  O   LEU A  42       6.570  -8.743 -10.812  1.00  0.89           O  
ATOM    563  CB  LEU A  42       3.453  -9.021 -11.240  1.00  0.89           C  
ATOM    564  CG  LEU A  42       2.160  -9.008 -11.990  1.00  0.89           C  
ATOM    565  CD1 LEU A  42       1.281 -10.153 -11.533  1.00  0.89           C  
ATOM    566  CD2 LEU A  42       1.509  -7.689 -11.717  1.00  0.89           C  
ATOM    567  H   LEU A  42       5.067  -9.127 -13.384  1.00  0.89           H  
ATOM    568  HA  LEU A  42       3.989  -6.996 -11.622  1.00  0.89           H  
ATOM    569 1HB  LEU A  42       3.897 -10.006 -11.359  1.00  0.89           H  
ATOM    570 2HB  LEU A  42       3.235  -8.870 -10.176  1.00  0.89           H  
ATOM    571  HG  LEU A  42       2.347  -9.112 -13.062  1.00  0.89           H  
ATOM    572 1HD1 LEU A  42       0.337 -10.125 -12.077  1.00  0.89           H  
ATOM    573 2HD1 LEU A  42       1.786 -11.098 -11.732  1.00  0.89           H  
ATOM    574 3HD1 LEU A  42       1.090 -10.060 -10.462  1.00  0.89           H  
ATOM    575 1HD2 LEU A  42       0.565  -7.619 -12.255  1.00  0.89           H  
ATOM    576 2HD2 LEU A  42       1.331  -7.581 -10.646  1.00  0.89           H  
ATOM    577 3HD2 LEU A  42       2.181  -6.917 -12.042  1.00  0.89           H  
ATOM    578  N   THR A  43       5.431  -7.142  -9.678  1.00  1.02           N  
ATOM    579  CA  THR A  43       6.333  -7.132  -8.562  1.00  1.02           C  
ATOM    580  C   THR A  43       6.019  -8.329  -7.658  1.00  1.02           C  
ATOM    581  O   THR A  43       4.878  -8.794  -7.621  1.00  1.02           O  
ATOM    582  CB  THR A  43       6.163  -5.799  -7.795  1.00  1.02           C  
ATOM    583  OG1 THR A  43       4.775  -5.685  -7.405  1.00  1.02           O  
ATOM    584  CG2 THR A  43       6.580  -4.612  -8.629  1.00  1.02           C  
ATOM    585  H   THR A  43       4.640  -6.492  -9.675  1.00  1.02           H  
ATOM    586  HA  THR A  43       7.344  -7.208  -8.931  1.00  1.02           H  
ATOM    587  HB  THR A  43       6.772  -5.831  -6.891  1.00  1.02           H  
ATOM    588  HG1 THR A  43       4.222  -5.652  -8.225  1.00  1.02           H  
ATOM    589 1HG2 THR A  43       6.445  -3.693  -8.064  1.00  1.02           H  
ATOM    590 2HG2 THR A  43       7.629  -4.729  -8.890  1.00  1.02           H  
ATOM    591 3HG2 THR A  43       5.977  -4.571  -9.536  1.00  1.02           H  
ATOM    592  N   ARG A  44       7.011  -8.798  -6.902  1.00  1.15           N  
ATOM    593  CA  ARG A  44       6.758  -9.825  -5.894  1.00  1.15           C  
ATOM    594  C   ARG A  44       5.829  -9.231  -4.870  1.00  1.15           C  
ATOM    595  O   ARG A  44       5.970  -8.050  -4.565  1.00  1.15           O  
ATOM    596  CB  ARG A  44       8.025 -10.296  -5.208  1.00  1.15           C  
ATOM    597  CG  ARG A  44       8.972 -11.143  -6.050  1.00  1.15           C  
ATOM    598  CD  ARG A  44      10.142 -11.604  -5.232  1.00  1.15           C  
ATOM    599  NE  ARG A  44      11.017 -12.503  -5.966  1.00  1.15           N  
ATOM    600  CZ  ARG A  44      12.181 -12.993  -5.489  1.00  1.15           C  
ATOM    601  NH1 ARG A  44      12.595 -12.649  -4.289  1.00  1.15           N  
ATOM    602  NH2 ARG A  44      12.906 -13.824  -6.222  1.00  1.15           N  
ATOM    603  H   ARG A  44       7.947  -8.427  -7.048  1.00  1.15           H  
ATOM    604  HA  ARG A  44       6.269 -10.677  -6.365  1.00  1.15           H  
ATOM    605 1HB  ARG A  44       8.584  -9.429  -4.861  1.00  1.15           H  
ATOM    606 2HB  ARG A  44       7.757 -10.880  -4.328  1.00  1.15           H  
ATOM    607 1HG  ARG A  44       8.444 -12.018  -6.427  1.00  1.15           H  
ATOM    608 2HG  ARG A  44       9.344 -10.548  -6.891  1.00  1.15           H  
ATOM    609 1HD  ARG A  44      10.729 -10.746  -4.913  1.00  1.15           H  
ATOM    610 2HD  ARG A  44       9.775 -12.133  -4.354  1.00  1.15           H  
ATOM    611  HE  ARG A  44      10.726 -12.792  -6.891  1.00  1.15           H  
ATOM    612 1HH1 ARG A  44      12.044 -12.017  -3.725  1.00  1.15           H  
ATOM    613 2HH1 ARG A  44      13.465 -13.018  -3.930  1.00  1.15           H  
ATOM    614 1HH2 ARG A  44      12.588 -14.101  -7.142  1.00  1.15           H  
ATOM    615 2HH2 ARG A  44      13.775 -14.188  -5.860  1.00  1.15           H  
ATOM    616  N   SER A  45       4.894 -10.024  -4.326  1.00  1.22           N  
ATOM    617  CA  SER A  45       3.940  -9.460  -3.368  1.00  1.22           C  
ATOM    618  C   SER A  45       3.363  -8.218  -4.042  1.00  1.22           C  
ATOM    619  O   SER A  45       3.629  -7.108  -3.608  1.00  1.22           O  
ATOM    620  CB  SER A  45       4.617  -9.102  -2.054  1.00  1.22           C  
ATOM    621  OG  SER A  45       5.178 -10.241  -1.454  1.00  1.22           O  
ATOM    622  H   SER A  45       4.833 -10.994  -4.598  1.00  1.22           H  
ATOM    623  HA  SER A  45       3.150 -10.179  -3.161  1.00  1.22           H  
ATOM    624 1HB  SER A  45       5.387  -8.350  -2.210  1.00  1.22           H  
ATOM    625 2HB  SER A  45       3.878  -8.667  -1.384  1.00  1.22           H  
ATOM    626  HG  SER A  45       5.524  -9.948  -0.606  1.00  1.22           H  
ATOM    627  N   PRO A  46       2.531  -8.380  -5.086  1.00  1.20           N  
ATOM    628  CA  PRO A  46       2.136  -7.362  -6.050  1.00  1.20           C  
ATOM    629  C   PRO A  46       1.734  -5.985  -5.530  1.00  1.20           C  
ATOM    630  O   PRO A  46       0.571  -5.572  -5.629  1.00  1.20           O  
ATOM    631  CB  PRO A  46       0.946  -8.027  -6.750  1.00  1.20           C  
ATOM    632  CG  PRO A  46       1.202  -9.507  -6.620  1.00  1.20           C  
ATOM    633  CD  PRO A  46       1.844  -9.678  -5.273  1.00  1.20           C  
ATOM    634  HA  PRO A  46       2.959  -7.253  -6.769  1.00  1.20           H  
ATOM    635 1HB  PRO A  46       0.006  -7.709  -6.276  1.00  1.20           H  
ATOM    636 2HB  PRO A  46       0.905  -7.695  -7.800  1.00  1.20           H  
ATOM    637 1HG  PRO A  46       0.264 -10.070  -6.725  1.00  1.20           H  
ATOM    638 2HG  PRO A  46       1.866  -9.836  -7.440  1.00  1.20           H  
ATOM    639 1HD  PRO A  46       1.086  -9.830  -4.493  1.00  1.20           H  
ATOM    640 2HD  PRO A  46       2.542 -10.511  -5.346  1.00  1.20           H  
ATOM    641  N   GLU A  47       2.742  -5.236  -5.077  1.00  1.10           N  
ATOM    642  CA  GLU A  47       2.619  -3.828  -4.729  1.00  1.10           C  
ATOM    643  C   GLU A  47       2.245  -3.043  -5.987  1.00  1.10           C  
ATOM    644  O   GLU A  47       1.415  -2.132  -5.927  1.00  1.10           O  
ATOM    645  CB  GLU A  47       3.916  -3.305  -4.094  1.00  1.10           C  
ATOM    646  CG  GLU A  47       4.174  -3.841  -2.652  1.00  1.10           C  
ATOM    647  CD  GLU A  47       5.493  -3.422  -2.038  1.00  1.10           C  
ATOM    648  OE1 GLU A  47       6.321  -2.934  -2.750  1.00  1.10           O  
ATOM    649  OE2 GLU A  47       5.667  -3.597  -0.849  1.00  1.10           O  
ATOM    650  H   GLU A  47       3.634  -5.700  -4.942  1.00  1.10           H  
ATOM    651  HA  GLU A  47       1.816  -3.712  -4.002  1.00  1.10           H  
ATOM    652 1HB  GLU A  47       4.765  -3.588  -4.719  1.00  1.10           H  
ATOM    653 2HB  GLU A  47       3.884  -2.215  -4.047  1.00  1.10           H  
ATOM    654 1HG  GLU A  47       3.366  -3.483  -2.010  1.00  1.10           H  
ATOM    655 2HG  GLU A  47       4.127  -4.917  -2.667  1.00  1.10           H  
ATOM    656  N   GLY A  48       2.786  -3.465  -7.145  1.00  0.97           N  
ATOM    657  CA  GLY A  48       2.458  -2.830  -8.420  1.00  0.97           C  
ATOM    658  C   GLY A  48       2.814  -3.685  -9.646  1.00  0.97           C  
ATOM    659  O   GLY A  48       3.330  -4.814  -9.519  1.00  0.97           O  
ATOM    660  H   GLY A  48       3.465  -4.218  -7.124  1.00  0.97           H  
ATOM    661 1HA  GLY A  48       1.395  -2.613  -8.447  1.00  0.97           H  
ATOM    662 2HA  GLY A  48       2.972  -1.872  -8.490  1.00  0.97           H  
ATOM    663  N   VAL A  49       2.495  -3.124 -10.822  1.00  0.84           N  
ATOM    664  CA  VAL A  49       2.672  -3.753 -12.138  1.00  0.84           C  
ATOM    665  C   VAL A  49       3.255  -2.792 -13.160  1.00  0.84           C  
ATOM    666  O   VAL A  49       2.875  -1.622 -13.216  1.00  0.84           O  
ATOM    667  CB  VAL A  49       1.294  -4.218 -12.656  1.00  0.84           C  
ATOM    668  CG1 VAL A  49       0.387  -3.010 -12.785  1.00  0.84           C  
ATOM    669  CG2 VAL A  49       1.422  -4.917 -14.023  1.00  0.84           C  
ATOM    670  H   VAL A  49       2.069  -2.197 -10.773  1.00  0.84           H  
ATOM    671  HA  VAL A  49       3.340  -4.606 -12.033  1.00  0.84           H  
ATOM    672  HB  VAL A  49       0.854  -4.893 -11.929  1.00  0.84           H  
ATOM    673 1HG1 VAL A  49      -0.597  -3.325 -13.130  1.00  0.84           H  
ATOM    674 2HG1 VAL A  49       0.293  -2.520 -11.816  1.00  0.84           H  
ATOM    675 3HG1 VAL A  49       0.819  -2.315 -13.506  1.00  0.84           H  
ATOM    676 1HG2 VAL A  49       0.439  -5.237 -14.355  1.00  0.84           H  
ATOM    677 2HG2 VAL A  49       1.831  -4.238 -14.754  1.00  0.84           H  
ATOM    678 3HG2 VAL A  49       2.070  -5.779 -13.947  1.00  0.84           H  
ATOM    679  N   VAL A  50       4.139  -3.262 -14.022  1.00  0.74           N  
ATOM    680  CA  VAL A  50       4.639  -2.329 -15.013  1.00  0.74           C  
ATOM    681  C   VAL A  50       3.500  -1.957 -15.956  1.00  0.74           C  
ATOM    682  O   VAL A  50       2.914  -2.801 -16.641  1.00  0.74           O  
ATOM    683  CB  VAL A  50       5.819  -2.943 -15.775  1.00  0.74           C  
ATOM    684  CG1 VAL A  50       6.294  -2.018 -16.888  1.00  0.74           C  
ATOM    685  CG2 VAL A  50       6.934  -3.224 -14.803  1.00  0.74           C  
ATOM    686  H   VAL A  50       4.452  -4.234 -13.980  1.00  0.74           H  
ATOM    687  HA  VAL A  50       4.996  -1.435 -14.517  1.00  0.74           H  
ATOM    688  HB  VAL A  50       5.496  -3.871 -16.224  1.00  0.74           H  
ATOM    689 1HG1 VAL A  50       7.127  -2.480 -17.418  1.00  0.74           H  
ATOM    690 2HG1 VAL A  50       5.487  -1.850 -17.575  1.00  0.74           H  
ATOM    691 3HG1 VAL A  50       6.618  -1.065 -16.464  1.00  0.74           H  
ATOM    692 1HG2 VAL A  50       7.756  -3.681 -15.331  1.00  0.74           H  
ATOM    693 2HG2 VAL A  50       7.268  -2.303 -14.351  1.00  0.74           H  
ATOM    694 3HG2 VAL A  50       6.571  -3.901 -14.029  1.00  0.74           H  
ATOM    695  N   ALA A  51       3.193  -0.666 -16.014  1.00  0.68           N  
ATOM    696  CA  ALA A  51       2.116  -0.168 -16.855  1.00  0.68           C  
ATOM    697  C   ALA A  51       2.612  -0.097 -18.276  1.00  0.68           C  
ATOM    698  O   ALA A  51       1.862  -0.276 -19.237  1.00  0.68           O  
ATOM    699  CB  ALA A  51       1.667   1.184 -16.381  1.00  0.68           C  
ATOM    700  H   ALA A  51       3.726  -0.007 -15.458  1.00  0.68           H  
ATOM    701  HA  ALA A  51       1.284  -0.870 -16.811  1.00  0.68           H  
ATOM    702 1HB  ALA A  51       0.865   1.553 -17.016  1.00  0.68           H  
ATOM    703 2HB  ALA A  51       1.322   1.116 -15.356  1.00  0.68           H  
ATOM    704 3HB  ALA A  51       2.520   1.843 -16.436  1.00  0.68           H  
ATOM    705  N   GLY A  52       3.909   0.148 -18.384  1.00  0.65           N  
ATOM    706  CA  GLY A  52       4.589   0.200 -19.664  1.00  0.65           C  
ATOM    707  C   GLY A  52       6.043   0.612 -19.525  1.00  0.65           C  
ATOM    708  O   GLY A  52       6.467   1.127 -18.483  1.00  0.65           O  
ATOM    709  H   GLY A  52       4.421   0.329 -17.520  1.00  0.65           H  
ATOM    710 1HA  GLY A  52       4.538  -0.776 -20.128  1.00  0.65           H  
ATOM    711 2HA  GLY A  52       4.070   0.895 -20.323  1.00  0.65           H  
ATOM    712  N   SER A  53       6.810   0.388 -20.591  1.00  0.65           N  
ATOM    713  CA  SER A  53       8.218   0.760 -20.592  1.00  0.65           C  
ATOM    714  C   SER A  53       8.785   0.951 -21.991  1.00  0.65           C  
ATOM    715  O   SER A  53       8.282   0.397 -22.970  1.00  0.65           O  
ATOM    716  CB  SER A  53       9.030  -0.284 -19.821  1.00  0.65           C  
ATOM    717  OG  SER A  53       9.022  -1.548 -20.445  1.00  0.65           O  
ATOM    718  H   SER A  53       6.408  -0.041 -21.413  1.00  0.65           H  
ATOM    719  HA  SER A  53       8.313   1.712 -20.083  1.00  0.65           H  
ATOM    720 1HB  SER A  53      10.059   0.063 -19.728  1.00  0.65           H  
ATOM    721 2HB  SER A  53       8.634  -0.380 -18.811  1.00  0.65           H  
ATOM    722  HG  SER A  53       9.441  -2.180 -19.788  1.00  0.65           H  
ATOM    723  N   TYR A  54       9.868   1.717 -22.052  1.00  0.65           N  
ATOM    724  CA  TYR A  54      10.626   1.974 -23.265  1.00  0.65           C  
ATOM    725  C   TYR A  54      12.097   1.587 -23.123  1.00  0.65           C  
ATOM    726  O   TYR A  54      12.880   2.335 -22.522  1.00  0.65           O  
ATOM    727  CB  TYR A  54      10.546   3.458 -23.603  1.00  0.65           C  
ATOM    728  CG  TYR A  54       9.176   4.007 -23.923  1.00  0.65           C  
ATOM    729  CD1 TYR A  54       8.339   4.382 -22.902  1.00  0.65           C  
ATOM    730  CD2 TYR A  54       8.789   4.198 -25.236  1.00  0.65           C  
ATOM    731  CE1 TYR A  54       7.106   4.948 -23.177  1.00  0.65           C  
ATOM    732  CE2 TYR A  54       7.556   4.761 -25.517  1.00  0.65           C  
ATOM    733  CZ  TYR A  54       6.718   5.137 -24.485  1.00  0.65           C  
ATOM    734  OH  TYR A  54       5.495   5.707 -24.758  1.00  0.65           O  
ATOM    735  H   TYR A  54      10.182   2.148 -21.189  1.00  0.65           H  
ATOM    736  HA  TYR A  54      10.199   1.384 -24.077  1.00  0.65           H  
ATOM    737 1HB  TYR A  54      10.935   4.018 -22.764  1.00  0.65           H  
ATOM    738 2HB  TYR A  54      11.197   3.663 -24.450  1.00  0.65           H  
ATOM    739  HD1 TYR A  54       8.663   4.240 -21.880  1.00  0.65           H  
ATOM    740  HD2 TYR A  54       9.457   3.912 -26.049  1.00  0.65           H  
ATOM    741  HE1 TYR A  54       6.448   5.254 -22.373  1.00  0.65           H  
ATOM    742  HE2 TYR A  54       7.250   4.916 -26.552  1.00  0.65           H  
ATOM    743  HH  TYR A  54       5.042   5.908 -23.932  1.00  0.65           H  
ATOM    744  N   PHE A  55      12.472   0.434 -23.668  1.00  0.65           N  
ATOM    745  CA  PHE A  55      13.845  -0.070 -23.570  1.00  0.65           C  
ATOM    746  C   PHE A  55      14.123  -1.022 -24.718  1.00  0.65           C  
ATOM    747  O   PHE A  55      13.358  -1.965 -24.925  1.00  0.65           O  
ATOM    748  CB  PHE A  55      14.093  -0.803 -22.248  1.00  0.65           C  
ATOM    749  CG  PHE A  55      15.537  -1.300 -22.115  1.00  0.65           C  
ATOM    750  CD1 PHE A  55      16.583  -0.422 -21.868  1.00  0.65           C  
ATOM    751  CD2 PHE A  55      15.838  -2.642 -22.241  1.00  0.65           C  
ATOM    752  CE1 PHE A  55      17.891  -0.863 -21.759  1.00  0.65           C  
ATOM    753  CE2 PHE A  55      17.142  -3.088 -22.128  1.00  0.65           C  
ATOM    754  CZ  PHE A  55      18.171  -2.196 -21.889  1.00  0.65           C  
ATOM    755  H   PHE A  55      11.777  -0.122 -24.152  1.00  0.65           H  
ATOM    756  HA  PHE A  55      14.524   0.774 -23.616  1.00  0.65           H  
ATOM    757 1HB  PHE A  55      13.886  -0.138 -21.412  1.00  0.65           H  
ATOM    758 2HB  PHE A  55      13.425  -1.658 -22.162  1.00  0.65           H  
ATOM    759  HD1 PHE A  55      16.369   0.622 -21.773  1.00  0.65           H  
ATOM    760  HD2 PHE A  55      15.034  -3.351 -22.433  1.00  0.65           H  
ATOM    761  HE1 PHE A  55      18.695  -0.152 -21.568  1.00  0.65           H  
ATOM    762  HE2 PHE A  55      17.362  -4.146 -22.227  1.00  0.65           H  
ATOM    763  HZ  PHE A  55      19.201  -2.560 -21.805  1.00  0.65           H  
ATOM    764  N   PRO A  56      15.195  -0.803 -25.491  1.00  0.64           N  
ATOM    765  CA  PRO A  56      16.269   0.203 -25.481  1.00  0.64           C  
ATOM    766  C   PRO A  56      15.783   1.575 -25.969  1.00  0.64           C  
ATOM    767  O   PRO A  56      14.595   1.890 -25.874  1.00  0.64           O  
ATOM    768  CB  PRO A  56      17.299  -0.435 -26.414  1.00  0.64           C  
ATOM    769  CG  PRO A  56      16.484  -1.224 -27.384  1.00  0.64           C  
ATOM    770  CD  PRO A  56      15.353  -1.786 -26.563  1.00  0.64           C  
ATOM    771  HA  PRO A  56      16.694   0.287 -24.479  1.00  0.64           H  
ATOM    772 1HB  PRO A  56      17.903   0.318 -26.909  1.00  0.64           H  
ATOM    773 2HB  PRO A  56      17.996  -1.065 -25.833  1.00  0.64           H  
ATOM    774 1HG  PRO A  56      16.139  -0.573 -28.201  1.00  0.64           H  
ATOM    775 2HG  PRO A  56      17.104  -2.009 -27.841  1.00  0.64           H  
ATOM    776 1HD  PRO A  56      14.433  -1.849 -27.159  1.00  0.64           H  
ATOM    777 2HD  PRO A  56      15.636  -2.762 -26.136  1.00  0.64           H  
ATOM    778  N   GLY A  57      16.696   2.469 -26.330  1.00  0.64           N  
ATOM    779  CA  GLY A  57      16.303   3.792 -26.802  1.00  0.64           C  
ATOM    780  C   GLY A  57      16.186   4.826 -25.692  1.00  0.64           C  
ATOM    781  O   GLY A  57      16.882   5.839 -25.725  1.00  0.64           O  
ATOM    782  H   GLY A  57      17.687   2.235 -26.384  1.00  0.64           H  
ATOM    783 1HA  GLY A  57      17.039   4.131 -27.532  1.00  0.64           H  
ATOM    784 2HA  GLY A  57      15.354   3.716 -27.330  1.00  0.64           H  
ATOM    785  N   ARG A  58      15.317   4.582 -24.710  1.00  0.64           N  
ATOM    786  CA  ARG A  58      15.194   5.536 -23.588  1.00  0.64           C  
ATOM    787  C   ARG A  58      15.458   4.937 -22.196  1.00  0.64           C  
ATOM    788  O   ARG A  58      15.970   5.616 -21.314  1.00  0.64           O  
ATOM    789  CB  ARG A  58      13.830   6.188 -23.600  1.00  0.64           C  
ATOM    790  CG  ARG A  58      13.572   7.100 -24.815  1.00  0.64           C  
ATOM    791  CD  ARG A  58      12.189   7.613 -24.842  1.00  0.64           C  
ATOM    792  NE  ARG A  58      11.948   8.527 -25.936  1.00  0.64           N  
ATOM    793  CZ  ARG A  58      11.633   8.172 -27.196  1.00  0.64           C  
ATOM    794  NH1 ARG A  58      11.542   6.901 -27.526  1.00  0.64           N  
ATOM    795  NH2 ARG A  58      11.415   9.113 -28.104  1.00  0.64           N  
ATOM    796  H   ARG A  58      14.761   3.731 -24.783  1.00  0.64           H  
ATOM    797  HA  ARG A  58      15.929   6.329 -23.738  1.00  0.64           H  
ATOM    798 1HB  ARG A  58      13.059   5.420 -23.580  1.00  0.64           H  
ATOM    799 2HB  ARG A  58      13.714   6.794 -22.697  1.00  0.64           H  
ATOM    800 1HG  ARG A  58      14.257   7.950 -24.776  1.00  0.64           H  
ATOM    801 2HG  ARG A  58      13.742   6.541 -25.733  1.00  0.64           H  
ATOM    802 1HD  ARG A  58      11.489   6.783 -24.933  1.00  0.64           H  
ATOM    803 2HD  ARG A  58      12.004   8.152 -23.919  1.00  0.64           H  
ATOM    804  HE  ARG A  58      12.001   9.515 -25.735  1.00  0.64           H  
ATOM    805 1HH1 ARG A  58      11.718   6.187 -26.835  1.00  0.64           H  
ATOM    806 2HH1 ARG A  58      11.306   6.642 -28.473  1.00  0.64           H  
ATOM    807 1HH2 ARG A  58      11.475  10.103 -27.839  1.00  0.64           H  
ATOM    808 2HH2 ARG A  58      11.177   8.858 -29.050  1.00  0.64           H  
ATOM    809  N   ASP A  59      15.152   3.662 -22.001  1.00  0.63           N  
ATOM    810  CA  ASP A  59      15.271   3.010 -20.700  1.00  0.63           C  
ATOM    811  C   ASP A  59      14.462   3.649 -19.600  1.00  0.63           C  
ATOM    812  O   ASP A  59      14.958   3.858 -18.493  1.00  0.63           O  
ATOM    813  CB  ASP A  59      16.708   2.921 -20.198  1.00  0.63           C  
ATOM    814  CG  ASP A  59      16.818   1.923 -19.101  1.00  0.63           C  
ATOM    815  OD1 ASP A  59      15.933   1.133 -18.997  1.00  0.63           O  
ATOM    816  OD2 ASP A  59      17.743   1.923 -18.359  1.00  0.63           O  
ATOM    817  H   ASP A  59      14.717   3.125 -22.739  1.00  0.63           H  
ATOM    818  HA  ASP A  59      14.894   1.997 -20.814  1.00  0.63           H  
ATOM    819 1HB  ASP A  59      17.366   2.638 -21.006  1.00  0.63           H  
ATOM    820 2HB  ASP A  59      17.036   3.896 -19.826  1.00  0.63           H  
ATOM    821  N   MET A  60      13.178   3.824 -19.843  1.00  0.62           N  
ATOM    822  CA  MET A  60      12.314   4.376 -18.804  1.00  0.62           C  
ATOM    823  C   MET A  60      11.042   3.571 -18.660  1.00  0.62           C  
ATOM    824  O   MET A  60      10.547   2.996 -19.630  1.00  0.62           O  
ATOM    825  CB  MET A  60      11.994   5.799 -19.150  1.00  0.62           C  
ATOM    826  CG  MET A  60      11.286   5.924 -20.415  1.00  0.62           C  
ATOM    827  SD  MET A  60      11.055   7.583 -20.921  1.00  0.62           S  
ATOM    828  CE  MET A  60       9.948   7.185 -22.202  1.00  0.62           C  
ATOM    829  H   MET A  60      12.834   3.586 -20.774  1.00  0.62           H  
ATOM    830  HA  MET A  60      12.833   4.347 -17.846  1.00  0.62           H  
ATOM    831 1HB  MET A  60      11.395   6.238 -18.366  1.00  0.62           H  
ATOM    832 2HB  MET A  60      12.900   6.353 -19.236  1.00  0.62           H  
ATOM    833 1HG  MET A  60      11.876   5.423 -21.177  1.00  0.62           H  
ATOM    834 2HG  MET A  60      10.328   5.433 -20.363  1.00  0.62           H  
ATOM    835 1HE  MET A  60       9.697   8.042 -22.733  1.00  0.62           H  
ATOM    836 2HE  MET A  60      10.412   6.482 -22.869  1.00  0.62           H  
ATOM    837 3HE  MET A  60       9.058   6.752 -21.770  1.00  0.62           H  
ATOM    838  N   GLY A  61      10.476   3.557 -17.462  1.00  0.62           N  
ATOM    839  CA  GLY A  61       9.225   2.842 -17.272  1.00  0.62           C  
ATOM    840  C   GLY A  61       8.348   3.429 -16.188  1.00  0.62           C  
ATOM    841  O   GLY A  61       8.784   4.250 -15.372  1.00  0.62           O  
ATOM    842  H   GLY A  61      10.941   3.984 -16.660  1.00  0.62           H  
ATOM    843 1HA  GLY A  61       8.670   2.793 -18.191  1.00  0.62           H  
ATOM    844 2HA  GLY A  61       9.454   1.810 -17.012  1.00  0.62           H  
ATOM    845  N   TRP A  62       7.113   2.951 -16.164  1.00  0.63           N  
ATOM    846  CA  TRP A  62       6.137   3.384 -15.183  1.00  0.63           C  
ATOM    847  C   TRP A  62       5.372   2.195 -14.658  1.00  0.63           C  
ATOM    848  O   TRP A  62       4.909   1.330 -15.417  1.00  0.63           O  
ATOM    849  CB  TRP A  62       5.195   4.457 -15.739  1.00  0.63           C  
ATOM    850  CG  TRP A  62       4.175   4.921 -14.706  1.00  0.63           C  
ATOM    851  CD1 TRP A  62       4.473   5.525 -13.548  1.00  0.63           C  
ATOM    852  CD2 TRP A  62       2.722   4.876 -14.754  1.00  0.63           C  
ATOM    853  NE1 TRP A  62       3.330   5.816 -12.854  1.00  0.63           N  
ATOM    854  CE2 TRP A  62       2.262   5.432 -13.561  1.00  0.63           C  
ATOM    855  CE3 TRP A  62       1.802   4.432 -15.686  1.00  0.63           C  
ATOM    856  CZ2 TRP A  62       0.912   5.541 -13.263  1.00  0.63           C  
ATOM    857  CZ3 TRP A  62       0.442   4.539 -15.395  1.00  0.63           C  
ATOM    858  CH2 TRP A  62       0.011   5.076 -14.211  1.00  0.63           C  
ATOM    859  H   TRP A  62       6.839   2.278 -16.884  1.00  0.63           H  
ATOM    860  HA  TRP A  62       6.668   3.828 -14.342  1.00  0.63           H  
ATOM    861 1HB  TRP A  62       5.779   5.316 -16.072  1.00  0.63           H  
ATOM    862 2HB  TRP A  62       4.662   4.066 -16.605  1.00  0.63           H  
ATOM    863  HD1 TRP A  62       5.476   5.743 -13.210  1.00  0.63           H  
ATOM    864  HE1 TRP A  62       3.292   6.266 -11.955  1.00  0.63           H  
ATOM    865  HE3 TRP A  62       2.137   4.013 -16.629  1.00  0.63           H  
ATOM    866  HZ2 TRP A  62       0.557   5.978 -12.327  1.00  0.63           H  
ATOM    867  HZ3 TRP A  62      -0.274   4.184 -16.137  1.00  0.63           H  
ATOM    868  HH2 TRP A  62      -1.060   5.146 -14.019  1.00  0.63           H  
ATOM    869  N   VAL A  63       5.314   2.136 -13.337  1.00  0.65           N  
ATOM    870  CA  VAL A  63       4.692   1.057 -12.616  1.00  0.65           C  
ATOM    871  C   VAL A  63       3.435   1.543 -11.928  1.00  0.65           C  
ATOM    872  O   VAL A  63       3.459   2.544 -11.214  1.00  0.65           O  
ATOM    873  CB  VAL A  63       5.682   0.540 -11.572  1.00  0.65           C  
ATOM    874  CG1 VAL A  63       5.073  -0.639 -10.803  1.00  0.65           C  
ATOM    875  CG2 VAL A  63       6.965   0.199 -12.267  1.00  0.65           C  
ATOM    876  H   VAL A  63       5.748   2.884 -12.798  1.00  0.65           H  
ATOM    877  HA  VAL A  63       4.429   0.273 -13.307  1.00  0.65           H  
ATOM    878  HB  VAL A  63       5.877   1.329 -10.851  1.00  0.65           H  
ATOM    879 1HG1 VAL A  63       5.760  -1.005 -10.064  1.00  0.65           H  
ATOM    880 2HG1 VAL A  63       4.150  -0.324 -10.315  1.00  0.65           H  
ATOM    881 3HG1 VAL A  63       4.864  -1.428 -11.490  1.00  0.65           H  
ATOM    882 1HG2 VAL A  63       7.682  -0.128 -11.554  1.00  0.65           H  
ATOM    883 2HG2 VAL A  63       6.784  -0.575 -12.988  1.00  0.65           H  
ATOM    884 3HG2 VAL A  63       7.355   1.084 -12.771  1.00  0.65           H  
ATOM    885  N   ARG A  64       2.328   0.859 -12.156  1.00  0.69           N  
ATOM    886  CA  ARG A  64       1.070   1.255 -11.548  1.00  0.69           C  
ATOM    887  C   ARG A  64       0.913   0.533 -10.231  1.00  0.69           C  
ATOM    888  O   ARG A  64       1.200  -0.661 -10.127  1.00  0.69           O  
ATOM    889  CB  ARG A  64      -0.112   0.954 -12.448  1.00  0.69           C  
ATOM    890  CG  ARG A  64      -1.465   1.392 -11.895  1.00  0.69           C  
ATOM    891  CD  ARG A  64      -2.569   1.155 -12.867  1.00  0.69           C  
ATOM    892  NE  ARG A  64      -3.860   1.603 -12.352  1.00  0.69           N  
ATOM    893  CZ  ARG A  64      -4.718   0.863 -11.650  1.00  0.69           C  
ATOM    894  NH1 ARG A  64      -4.445  -0.388 -11.351  1.00  0.69           N  
ATOM    895  NH2 ARG A  64      -5.839   1.432 -11.274  1.00  0.69           N  
ATOM    896  H   ARG A  64       2.374   0.027 -12.734  1.00  0.69           H  
ATOM    897  HA  ARG A  64       1.086   2.330 -11.358  1.00  0.69           H  
ATOM    898 1HB  ARG A  64       0.024   1.461 -13.398  1.00  0.69           H  
ATOM    899 2HB  ARG A  64      -0.160  -0.111 -12.647  1.00  0.69           H  
ATOM    900 1HG  ARG A  64      -1.689   0.829 -10.989  1.00  0.69           H  
ATOM    901 2HG  ARG A  64      -1.431   2.460 -11.657  1.00  0.69           H  
ATOM    902 1HD  ARG A  64      -2.364   1.705 -13.787  1.00  0.69           H  
ATOM    903 2HD  ARG A  64      -2.639   0.091 -13.085  1.00  0.69           H  
ATOM    904  HE  ARG A  64      -4.166   2.567 -12.537  1.00  0.69           H  
ATOM    905 1HH1 ARG A  64      -3.573  -0.788 -11.662  1.00  0.69           H  
ATOM    906 2HH1 ARG A  64      -5.102  -0.936 -10.818  1.00  0.69           H  
ATOM    907 1HH2 ARG A  64      -5.984   2.419 -11.556  1.00  0.69           H  
ATOM    908 2HH2 ARG A  64      -6.524   0.925 -10.741  1.00  0.69           H  
ATOM    909  N   LEU A  65       0.520   1.248  -9.198  1.00  0.73           N  
ATOM    910  CA  LEU A  65       0.308   0.585  -7.918  1.00  0.73           C  
ATOM    911  C   LEU A  65      -0.969  -0.246  -7.897  1.00  0.73           C  
ATOM    912  O   LEU A  65      -2.003   0.153  -8.439  1.00  0.73           O  
ATOM    913  CB  LEU A  65       0.353   1.619  -6.807  1.00  0.73           C  
ATOM    914  CG  LEU A  65       1.720   2.182  -6.580  1.00  0.73           C  
ATOM    915  CD1 LEU A  65       1.626   3.359  -5.703  1.00  0.73           C  
ATOM    916  CD2 LEU A  65       2.586   1.120  -5.951  1.00  0.73           C  
ATOM    917  H   LEU A  65       0.318   2.247  -9.307  1.00  0.73           H  
ATOM    918  HA  LEU A  65       1.142  -0.093  -7.749  1.00  0.73           H  
ATOM    919 1HB  LEU A  65      -0.319   2.445  -7.061  1.00  0.73           H  
ATOM    920 2HB  LEU A  65       0.011   1.156  -5.878  1.00  0.73           H  
ATOM    921  HG  LEU A  65       2.150   2.450  -7.490  1.00  0.73           H  
ATOM    922 1HD1 LEU A  65       2.620   3.760  -5.552  1.00  0.73           H  
ATOM    923 2HD1 LEU A  65       0.997   4.103  -6.193  1.00  0.73           H  
ATOM    924 3HD1 LEU A  65       1.188   3.085  -4.748  1.00  0.73           H  
ATOM    925 1HD2 LEU A  65       3.582   1.514  -5.773  1.00  0.73           H  
ATOM    926 2HD2 LEU A  65       2.152   0.812  -5.005  1.00  0.73           H  
ATOM    927 3HD2 LEU A  65       2.645   0.257  -6.612  1.00  0.73           H  
ATOM    928  N   THR A  66      -0.865  -1.425  -7.291  1.00  0.78           N  
ATOM    929  CA  THR A  66      -1.973  -2.361  -7.137  1.00  0.78           C  
ATOM    930  C   THR A  66      -2.296  -2.723  -5.681  1.00  0.78           C  
ATOM    931  O   THR A  66      -3.417  -3.149  -5.386  1.00  0.78           O  
ATOM    932  CB  THR A  66      -1.710  -3.638  -7.975  1.00  0.78           C  
ATOM    933  OG1 THR A  66      -0.481  -4.285  -7.574  1.00  0.78           O  
ATOM    934  CG2 THR A  66      -1.589  -3.265  -9.461  1.00  0.78           C  
ATOM    935  H   THR A  66       0.032  -1.673  -6.897  1.00  0.78           H  
ATOM    936  HA  THR A  66      -2.862  -1.888  -7.550  1.00  0.78           H  
ATOM    937  HB  THR A  66      -2.537  -4.333  -7.841  1.00  0.78           H  
ATOM    938  HG1 THR A  66      -0.520  -4.691  -6.676  1.00  0.78           H  
ATOM    939 1HG2 THR A  66      -1.412  -4.165 -10.048  1.00  0.78           H  
ATOM    940 2HG2 THR A  66      -2.510  -2.787  -9.793  1.00  0.78           H  
ATOM    941 3HG2 THR A  66      -0.758  -2.579  -9.601  1.00  0.78           H  
ATOM    942  N   GLY A  67      -1.338  -2.544  -4.771  1.00  0.81           N  
ATOM    943  CA  GLY A  67      -1.564  -2.901  -3.372  1.00  0.81           C  
ATOM    944  C   GLY A  67      -2.127  -1.716  -2.592  1.00  0.81           C  
ATOM    945  O   GLY A  67      -2.418  -0.661  -3.161  1.00  0.81           O  
ATOM    946  H   GLY A  67      -0.420  -2.203  -5.056  1.00  0.81           H  
ATOM    947 1HA  GLY A  67      -2.248  -3.747  -3.313  1.00  0.81           H  
ATOM    948 2HA  GLY A  67      -0.620  -3.214  -2.927  1.00  0.81           H  
ATOM    949  N   ALA A  68      -2.251  -1.858  -1.268  1.00  0.82           N  
ATOM    950  CA  ALA A  68      -2.784  -0.769  -0.436  1.00  0.82           C  
ATOM    951  C   ALA A  68      -1.672   0.225  -0.112  1.00  0.82           C  
ATOM    952  O   ALA A  68      -1.227   0.341   1.043  1.00  0.82           O  
ATOM    953  CB  ALA A  68      -3.393  -1.320   0.840  1.00  0.82           C  
ATOM    954  H   ALA A  68      -1.981  -2.728  -0.835  1.00  0.82           H  
ATOM    955  HA  ALA A  68      -3.553  -0.246  -1.004  1.00  0.82           H  
ATOM    956 1HB  ALA A  68      -3.794  -0.499   1.434  1.00  0.82           H  
ATOM    957 2HB  ALA A  68      -4.196  -2.014   0.591  1.00  0.82           H  
ATOM    958 3HB  ALA A  68      -2.626  -1.841   1.410  1.00  0.82           H  
ATOM    959  N   ASP A  69      -1.234   0.904  -1.164  1.00  0.81           N  
ATOM    960  CA  ASP A  69      -0.098   1.799  -1.137  1.00  0.81           C  
ATOM    961  C   ASP A  69      -0.411   3.293  -1.217  1.00  0.81           C  
ATOM    962  O   ASP A  69      -1.262   3.731  -1.997  1.00  0.81           O  
ATOM    963  CB  ASP A  69       0.839   1.417  -2.261  1.00  0.81           C  
ATOM    964  CG  ASP A  69       1.460   0.053  -2.044  1.00  0.81           C  
ATOM    965  OD1 ASP A  69       1.269  -0.506  -0.989  1.00  0.81           O  
ATOM    966  OD2 ASP A  69       2.133  -0.413  -2.912  1.00  0.81           O  
ATOM    967  H   ASP A  69      -1.712   0.721  -2.046  1.00  0.81           H  
ATOM    968  HA  ASP A  69       0.425   1.624  -0.203  1.00  0.81           H  
ATOM    969 1HB  ASP A  69       0.279   1.386  -3.195  1.00  0.81           H  
ATOM    970 2HB  ASP A  69       1.591   2.159  -2.360  1.00  0.81           H  
ATOM    971  N   THR A  70       0.345   4.069  -0.447  1.00  0.78           N  
ATOM    972  CA  THR A  70       0.282   5.523  -0.446  1.00  0.78           C  
ATOM    973  C   THR A  70       1.510   6.113  -1.116  1.00  0.78           C  
ATOM    974  O   THR A  70       2.643   5.791  -0.763  1.00  0.78           O  
ATOM    975  CB  THR A  70       0.178   6.078   0.987  1.00  0.78           C  
ATOM    976  OG1 THR A  70      -1.026   5.599   1.604  1.00  0.78           O  
ATOM    977  CG2 THR A  70       0.184   7.607   0.972  1.00  0.78           C  
ATOM    978  H   THR A  70       0.993   3.613   0.192  1.00  0.78           H  
ATOM    979  HA  THR A  70      -0.598   5.837  -1.008  1.00  0.78           H  
ATOM    980  HB  THR A  70       1.035   5.727   1.575  1.00  0.78           H  
ATOM    981  HG1 THR A  70      -0.945   4.656   1.768  1.00  0.78           H  
ATOM    982 1HG2 THR A  70       0.116   7.980   1.993  1.00  0.78           H  
ATOM    983 2HG2 THR A  70       1.107   7.969   0.520  1.00  0.78           H  
ATOM    984 3HG2 THR A  70      -0.665   7.970   0.396  1.00  0.78           H  
ATOM    985  N   VAL A  71       1.285   6.983  -2.081  1.00  0.75           N  
ATOM    986  CA  VAL A  71       2.376   7.603  -2.811  1.00  0.75           C  
ATOM    987  C   VAL A  71       2.863   8.875  -2.140  1.00  0.75           C  
ATOM    988  O   VAL A  71       2.072   9.786  -1.892  1.00  0.75           O  
ATOM    989  CB  VAL A  71       1.910   7.836  -4.249  1.00  0.75           C  
ATOM    990  CG1 VAL A  71       2.881   8.522  -5.007  1.00  0.75           C  
ATOM    991  CG2 VAL A  71       1.729   6.510  -4.869  1.00  0.75           C  
ATOM    992  H   VAL A  71       0.331   7.214  -2.318  1.00  0.75           H  
ATOM    993  HA  VAL A  71       3.210   6.912  -2.841  1.00  0.75           H  
ATOM    994  HB  VAL A  71       0.988   8.419  -4.259  1.00  0.75           H  
ATOM    995 1HG1 VAL A  71       2.538   8.648  -6.041  1.00  0.75           H  
ATOM    996 2HG1 VAL A  71       3.072   9.497  -4.561  1.00  0.75           H  
ATOM    997 3HG1 VAL A  71       3.767   7.903  -4.988  1.00  0.75           H  
ATOM    998 1HG2 VAL A  71       1.441   6.625  -5.889  1.00  0.75           H  
ATOM    999 2HG2 VAL A  71       2.684   5.988  -4.829  1.00  0.75           H  
ATOM   1000 3HG2 VAL A  71       0.975   5.942  -4.326  1.00  0.75           H  
ATOM   1001  N   THR A  72       4.168   8.943  -1.846  1.00  0.71           N  
ATOM   1002  CA  THR A  72       4.692  10.101  -1.135  1.00  0.71           C  
ATOM   1003  C   THR A  72       5.818  10.791  -1.922  1.00  0.71           C  
ATOM   1004  O   THR A  72       6.621  10.103  -2.554  1.00  0.71           O  
ATOM   1005  CB  THR A  72       5.290   9.602   0.197  1.00  0.71           C  
ATOM   1006  OG1 THR A  72       6.405   8.770  -0.097  1.00  0.71           O  
ATOM   1007  CG2 THR A  72       4.272   8.764   0.964  1.00  0.71           C  
ATOM   1008  H   THR A  72       4.790   8.156  -2.054  1.00  0.71           H  
ATOM   1009  HA  THR A  72       3.871  10.788  -0.954  1.00  0.71           H  
ATOM   1010  HB  THR A  72       5.603  10.432   0.808  1.00  0.71           H  
ATOM   1011  HG1 THR A  72       6.174   8.134  -0.810  1.00  0.71           H  
ATOM   1012 1HG2 THR A  72       4.722   8.405   1.891  1.00  0.71           H  
ATOM   1013 2HG2 THR A  72       3.399   9.372   1.196  1.00  0.71           H  
ATOM   1014 3HG2 THR A  72       3.969   7.909   0.362  1.00  0.71           H  
ATOM   1015  N   PRO A  73       6.025  12.121  -1.767  1.00  0.69           N  
ATOM   1016  CA  PRO A  73       7.082  12.921  -2.391  1.00  0.69           C  
ATOM   1017  C   PRO A  73       8.396  12.793  -1.666  1.00  0.69           C  
ATOM   1018  O   PRO A  73       8.995  13.789  -1.258  1.00  0.69           O  
ATOM   1019  CB  PRO A  73       6.553  14.327  -2.199  1.00  0.69           C  
ATOM   1020  CG  PRO A  73       5.819  14.275  -0.888  1.00  0.69           C  
ATOM   1021  CD  PRO A  73       5.138  12.914  -0.886  1.00  0.69           C  
ATOM   1022  HA  PRO A  73       7.180  12.659  -3.458  1.00  0.69           H  
ATOM   1023 1HB  PRO A  73       7.381  15.053  -2.220  1.00  0.69           H  
ATOM   1024 2HB  PRO A  73       5.889  14.569  -3.006  1.00  0.69           H  
ATOM   1025 1HG  PRO A  73       6.532  14.397  -0.057  1.00  0.69           H  
ATOM   1026 2HG  PRO A  73       5.107  15.114  -0.828  1.00  0.69           H  
ATOM   1027 1HD  PRO A  73       5.122  12.527   0.133  1.00  0.69           H  
ATOM   1028 2HD  PRO A  73       4.130  13.004  -1.322  1.00  0.69           H  
ATOM   1029  N   LEU A  74       8.821  11.578  -1.453  1.00  0.71           N  
ATOM   1030  CA  LEU A  74       9.989  11.350  -0.635  1.00  0.71           C  
ATOM   1031  C   LEU A  74      11.008  10.433  -1.282  1.00  0.71           C  
ATOM   1032  O   LEU A  74      10.637   9.568  -2.081  1.00  0.71           O  
ATOM   1033  CB  LEU A  74       9.518  10.735   0.679  1.00  0.71           C  
ATOM   1034  CG  LEU A  74       8.512  11.531   1.534  1.00  0.71           C  
ATOM   1035  CD1 LEU A  74       8.007  10.632   2.642  1.00  0.71           C  
ATOM   1036  CD2 LEU A  74       9.157  12.769   2.092  1.00  0.71           C  
ATOM   1037  H   LEU A  74       8.296  10.799  -1.850  1.00  0.71           H  
ATOM   1038  HA  LEU A  74      10.469  12.305  -0.437  1.00  0.71           H  
ATOM   1039 1HB  LEU A  74       9.017   9.815   0.433  1.00  0.71           H  
ATOM   1040 2HB  LEU A  74      10.364  10.504   1.259  1.00  0.71           H  
ATOM   1041  HG  LEU A  74       7.662  11.814   0.924  1.00  0.71           H  
ATOM   1042 1HD1 LEU A  74       7.276  11.170   3.244  1.00  0.71           H  
ATOM   1043 2HD1 LEU A  74       7.538   9.749   2.210  1.00  0.71           H  
ATOM   1044 3HD1 LEU A  74       8.830  10.323   3.272  1.00  0.71           H  
ATOM   1045 1HD2 LEU A  74       8.434  13.321   2.690  1.00  0.71           H  
ATOM   1046 2HD2 LEU A  74      10.010  12.501   2.712  1.00  0.71           H  
ATOM   1047 3HD2 LEU A  74       9.484  13.375   1.275  1.00  0.71           H  
ATOM   1048  N   VAL A  75      12.271  10.605  -0.897  1.00  0.76           N  
ATOM   1049  CA  VAL A  75      13.359   9.689  -1.240  1.00  0.76           C  
ATOM   1050  C   VAL A  75      14.097   9.235   0.025  1.00  0.76           C  
ATOM   1051  O   VAL A  75      14.463  10.042   0.879  1.00  0.76           O  
ATOM   1052  CB  VAL A  75      14.352  10.313  -2.248  1.00  0.76           C  
ATOM   1053  CG1 VAL A  75      15.492   9.356  -2.494  1.00  0.76           C  
ATOM   1054  CG2 VAL A  75      13.633  10.626  -3.555  1.00  0.76           C  
ATOM   1055  H   VAL A  75      12.474  11.407  -0.301  1.00  0.76           H  
ATOM   1056  HA  VAL A  75      12.930   8.805  -1.705  1.00  0.76           H  
ATOM   1057  HB  VAL A  75      14.755  11.202  -1.853  1.00  0.76           H  
ATOM   1058 1HG1 VAL A  75      16.193   9.791  -3.192  1.00  0.76           H  
ATOM   1059 2HG1 VAL A  75      16.005   9.155  -1.563  1.00  0.76           H  
ATOM   1060 3HG1 VAL A  75      15.110   8.424  -2.891  1.00  0.76           H  
ATOM   1061 1HG2 VAL A  75      14.317  11.057  -4.261  1.00  0.76           H  
ATOM   1062 2HG2 VAL A  75      13.224   9.735  -3.977  1.00  0.76           H  
ATOM   1063 3HG2 VAL A  75      12.838  11.316  -3.362  1.00  0.76           H  
ATOM   1064  N   ASN A  76      14.326   7.941   0.156  1.00  0.85           N  
ATOM   1065  CA  ASN A  76      15.033   7.410   1.317  1.00  0.85           C  
ATOM   1066  C   ASN A  76      16.537   7.588   1.226  1.00  0.85           C  
ATOM   1067  O   ASN A  76      17.117   7.595   0.134  1.00  0.85           O  
ATOM   1068  CB  ASN A  76      14.760   5.929   1.502  1.00  0.85           C  
ATOM   1069  CG  ASN A  76      13.410   5.587   2.013  1.00  0.85           C  
ATOM   1070  OD1 ASN A  76      12.914   6.179   2.983  1.00  0.85           O  
ATOM   1071  ND2 ASN A  76      12.809   4.606   1.394  1.00  0.85           N  
ATOM   1072  H   ASN A  76      14.004   7.306  -0.567  1.00  0.85           H  
ATOM   1073  HA  ASN A  76      14.697   7.946   2.205  1.00  0.85           H  
ATOM   1074 1HB  ASN A  76      14.894   5.427   0.538  1.00  0.85           H  
ATOM   1075 2HB  ASN A  76      15.504   5.516   2.185  1.00  0.85           H  
ATOM   1076 1HD2 ASN A  76      11.912   4.285   1.695  1.00  0.85           H  
ATOM   1077 2HD2 ASN A  76      13.262   4.161   0.620  1.00  0.85           H  
ATOM   1078  N   ARG A  77      17.166   7.672   2.394  1.00  0.95           N  
ATOM   1079  CA  ARG A  77      18.610   7.707   2.524  1.00  0.95           C  
ATOM   1080  C   ARG A  77      19.057   6.411   3.214  1.00  0.95           C  
ATOM   1081  O   ARG A  77      18.340   5.859   4.050  1.00  0.95           O  
ATOM   1082  CB  ARG A  77      19.029   8.901   3.365  1.00  0.95           C  
ATOM   1083  CG  ARG A  77      18.694  10.285   2.828  1.00  0.95           C  
ATOM   1084  CD  ARG A  77      19.070  11.332   3.830  1.00  0.95           C  
ATOM   1085  NE  ARG A  77      20.508  11.454   3.999  1.00  0.95           N  
ATOM   1086  CZ  ARG A  77      21.305  12.236   3.244  1.00  0.95           C  
ATOM   1087  NH1 ARG A  77      20.794  12.971   2.278  1.00  0.95           N  
ATOM   1088  NH2 ARG A  77      22.602  12.274   3.486  1.00  0.95           N  
ATOM   1089  H   ARG A  77      16.618   7.733   3.256  1.00  0.95           H  
ATOM   1090  HA  ARG A  77      19.065   7.771   1.537  1.00  0.95           H  
ATOM   1091 1HB  ARG A  77      18.560   8.820   4.339  1.00  0.95           H  
ATOM   1092 2HB  ARG A  77      20.107   8.868   3.527  1.00  0.95           H  
ATOM   1093 1HG  ARG A  77      19.248  10.476   1.923  1.00  0.95           H  
ATOM   1094 2HG  ARG A  77      17.620  10.357   2.629  1.00  0.95           H  
ATOM   1095 1HD  ARG A  77      18.684  12.295   3.529  1.00  0.95           H  
ATOM   1096 2HD  ARG A  77      18.646  11.060   4.794  1.00  0.95           H  
ATOM   1097  HE  ARG A  77      20.956  10.906   4.765  1.00  0.95           H  
ATOM   1098 1HH1 ARG A  77      19.801  12.944   2.095  1.00  0.95           H  
ATOM   1099 2HH1 ARG A  77      21.395  13.576   1.735  1.00  0.95           H  
ATOM   1100 1HH2 ARG A  77      22.987  11.708   4.242  1.00  0.95           H  
ATOM   1101 2HH2 ARG A  77      23.204  12.857   2.931  1.00  0.95           H  
ATOM   1102  N   TYR A  78      20.246   5.919   2.880  1.00  1.05           N  
ATOM   1103  CA  TYR A  78      20.776   4.691   3.498  1.00  1.05           C  
ATOM   1104  C   TYR A  78      20.951   4.808   5.009  1.00  1.05           C  
ATOM   1105  O   TYR A  78      20.939   3.814   5.733  1.00  1.05           O  
ATOM   1106  CB  TYR A  78      22.118   4.341   2.893  1.00  1.05           C  
ATOM   1107  CG  TYR A  78      23.253   5.164   3.441  1.00  1.05           C  
ATOM   1108  CD1 TYR A  78      24.019   4.697   4.503  1.00  1.05           C  
ATOM   1109  CD2 TYR A  78      23.501   6.387   2.911  1.00  1.05           C  
ATOM   1110  CE1 TYR A  78      25.046   5.475   5.004  1.00  1.05           C  
ATOM   1111  CE2 TYR A  78      24.520   7.173   3.396  1.00  1.05           C  
ATOM   1112  CZ  TYR A  78      25.296   6.720   4.440  1.00  1.05           C  
ATOM   1113  OH  TYR A  78      26.315   7.502   4.929  1.00  1.05           O  
ATOM   1114  H   TYR A  78      20.792   6.400   2.182  1.00  1.05           H  
ATOM   1115  HA  TYR A  78      20.073   3.880   3.306  1.00  1.05           H  
ATOM   1116 1HB  TYR A  78      22.341   3.286   3.054  1.00  1.05           H  
ATOM   1117 2HB  TYR A  78      22.065   4.513   1.840  1.00  1.05           H  
ATOM   1118  HD1 TYR A  78      23.811   3.720   4.939  1.00  1.05           H  
ATOM   1119  HD2 TYR A  78      22.884   6.726   2.113  1.00  1.05           H  
ATOM   1120  HE1 TYR A  78      25.652   5.113   5.834  1.00  1.05           H  
ATOM   1121  HE2 TYR A  78      24.710   8.154   2.959  1.00  1.05           H  
ATOM   1122  HH  TYR A  78      26.342   8.329   4.440  1.00  1.05           H  
ATOM   1123  N   ASP A  79      21.116   6.041   5.474  1.00  1.09           N  
ATOM   1124  CA  ASP A  79      21.357   6.357   6.869  1.00  1.09           C  
ATOM   1125  C   ASP A  79      20.077   6.377   7.706  1.00  1.09           C  
ATOM   1126  O   ASP A  79      20.112   6.683   8.898  1.00  1.09           O  
ATOM   1127  CB  ASP A  79      22.108   7.694   6.931  1.00  1.09           C  
ATOM   1128  CG  ASP A  79      21.295   8.898   6.402  1.00  1.09           C  
ATOM   1129  OD1 ASP A  79      20.104   8.792   6.210  1.00  1.09           O  
ATOM   1130  OD2 ASP A  79      21.892   9.911   6.112  1.00  1.09           O  
ATOM   1131  H   ASP A  79      21.099   6.795   4.808  1.00  1.09           H  
ATOM   1132  HA  ASP A  79      22.011   5.586   7.278  1.00  1.09           H  
ATOM   1133 1HB  ASP A  79      22.394   7.896   7.962  1.00  1.09           H  
ATOM   1134 2HB  ASP A  79      23.029   7.615   6.351  1.00  1.09           H  
ATOM   1135  N   GLY A  80      18.947   6.026   7.086  1.00  1.08           N  
ATOM   1136  CA  GLY A  80      17.668   5.965   7.768  1.00  1.08           C  
ATOM   1137  C   GLY A  80      16.851   7.242   7.629  1.00  1.08           C  
ATOM   1138  O   GLY A  80      15.681   7.270   8.023  1.00  1.08           O  
ATOM   1139  H   GLY A  80      18.961   5.813   6.089  1.00  1.08           H  
ATOM   1140 1HA  GLY A  80      17.097   5.129   7.366  1.00  1.08           H  
ATOM   1141 2HA  GLY A  80      17.835   5.754   8.822  1.00  1.08           H  
ATOM   1142  N   GLY A  81      17.448   8.301   7.089  1.00  1.00           N  
ATOM   1143  CA  GLY A  81      16.710   9.542   6.925  1.00  1.00           C  
ATOM   1144  C   GLY A  81      15.897   9.531   5.635  1.00  1.00           C  
ATOM   1145  O   GLY A  81      15.932   8.563   4.865  1.00  1.00           O  
ATOM   1146  H   GLY A  81      18.431   8.260   6.788  1.00  1.00           H  
ATOM   1147 1HA  GLY A  81      16.051   9.693   7.779  1.00  1.00           H  
ATOM   1148 2HA  GLY A  81      17.414  10.373   6.909  1.00  1.00           H  
ATOM   1149  N   THR A  82      15.166  10.616   5.401  1.00  0.90           N  
ATOM   1150  CA  THR A  82      14.347  10.752   4.203  1.00  0.90           C  
ATOM   1151  C   THR A  82      14.427  12.201   3.712  1.00  0.90           C  
ATOM   1152  O   THR A  82      14.451  13.120   4.534  1.00  0.90           O  
ATOM   1153  CB  THR A  82      12.884  10.358   4.495  1.00  0.90           C  
ATOM   1154  OG1 THR A  82      12.844   9.064   5.112  1.00  0.90           O  
ATOM   1155  CG2 THR A  82      12.104  10.263   3.218  1.00  0.90           C  
ATOM   1156  H   THR A  82      15.175  11.369   6.074  1.00  0.90           H  
ATOM   1157  HA  THR A  82      14.742  10.107   3.420  1.00  0.90           H  
ATOM   1158  HB  THR A  82      12.427  11.095   5.152  1.00  0.90           H  
ATOM   1159  HG1 THR A  82      13.223   8.403   4.515  1.00  0.90           H  
ATOM   1160 1HG2 THR A  82      11.092   9.969   3.453  1.00  0.90           H  
ATOM   1161 2HG2 THR A  82      12.097  11.220   2.710  1.00  0.90           H  
ATOM   1162 3HG2 THR A  82      12.553   9.513   2.571  1.00  0.90           H  
ATOM   1163  N   VAL A  83      14.459  12.419   2.401  1.00  0.80           N  
ATOM   1164  CA  VAL A  83      14.448  13.787   1.892  1.00  0.80           C  
ATOM   1165  C   VAL A  83      13.161  14.028   1.113  1.00  0.80           C  
ATOM   1166  O   VAL A  83      12.624  13.119   0.475  1.00  0.80           O  
ATOM   1167  CB  VAL A  83      15.634  14.049   0.943  1.00  0.80           C  
ATOM   1168  CG1 VAL A  83      16.951  13.833   1.660  1.00  0.80           C  
ATOM   1169  CG2 VAL A  83      15.517  13.158  -0.243  1.00  0.80           C  
ATOM   1170  H   VAL A  83      14.468  11.627   1.763  1.00  0.80           H  
ATOM   1171  HA  VAL A  83      14.493  14.486   2.727  1.00  0.80           H  
ATOM   1172  HB  VAL A  83      15.599  15.090   0.617  1.00  0.80           H  
ATOM   1173 1HG1 VAL A  83      17.776  14.036   0.978  1.00  0.80           H  
ATOM   1174 2HG1 VAL A  83      17.014  14.500   2.519  1.00  0.80           H  
ATOM   1175 3HG1 VAL A  83      16.999  12.803   1.989  1.00  0.80           H  
ATOM   1176 1HG2 VAL A  83      16.325  13.355  -0.926  1.00  0.80           H  
ATOM   1177 2HG2 VAL A  83      15.563  12.127   0.089  1.00  0.80           H  
ATOM   1178 3HG2 VAL A  83      14.568  13.348  -0.746  1.00  0.80           H  
ATOM   1179  N   THR A  84      12.682  15.265   1.128  1.00  0.72           N  
ATOM   1180  CA  THR A  84      11.460  15.594   0.402  1.00  0.72           C  
ATOM   1181  C   THR A  84      11.760  16.138  -0.976  1.00  0.72           C  
ATOM   1182  O   THR A  84      12.639  16.983  -1.143  1.00  0.72           O  
ATOM   1183  CB  THR A  84      10.585  16.598   1.182  1.00  0.72           C  
ATOM   1184  OG1 THR A  84      10.211  16.027   2.444  1.00  0.72           O  
ATOM   1185  CG2 THR A  84       9.303  16.927   0.385  1.00  0.72           C  
ATOM   1186  H   THR A  84      13.158  15.981   1.659  1.00  0.72           H  
ATOM   1187  HA  THR A  84      10.886  14.687   0.259  1.00  0.72           H  
ATOM   1188  HB  THR A  84      11.146  17.514   1.356  1.00  0.72           H  
ATOM   1189  HG1 THR A  84       9.690  15.235   2.290  1.00  0.72           H  
ATOM   1190 1HG2 THR A  84       8.695  17.626   0.952  1.00  0.72           H  
ATOM   1191 2HG2 THR A  84       9.561  17.375  -0.567  1.00  0.72           H  
ATOM   1192 3HG2 THR A  84       8.736  16.011   0.212  1.00  0.72           H  
ATOM   1193  N   VAL A  85      11.038  15.628  -1.961  1.00  0.69           N  
ATOM   1194  CA  VAL A  85      11.161  16.072  -3.333  1.00  0.69           C  
ATOM   1195  C   VAL A  85      10.179  17.215  -3.538  1.00  0.69           C  
ATOM   1196  O   VAL A  85       8.991  17.070  -3.253  1.00  0.69           O  
ATOM   1197  CB  VAL A  85      10.859  14.920  -4.284  1.00  0.69           C  
ATOM   1198  CG1 VAL A  85      10.946  15.385  -5.715  1.00  0.69           C  
ATOM   1199  CG2 VAL A  85      11.799  13.799  -4.002  1.00  0.69           C  
ATOM   1200  H   VAL A  85      10.344  14.922  -1.727  1.00  0.69           H  
ATOM   1201  HA  VAL A  85      12.177  16.428  -3.508  1.00  0.69           H  
ATOM   1202  HB  VAL A  85       9.832  14.580  -4.116  1.00  0.69           H  
ATOM   1203 1HG1 VAL A  85      10.709  14.548  -6.363  1.00  0.69           H  
ATOM   1204 2HG1 VAL A  85      10.238  16.188  -5.888  1.00  0.69           H  
ATOM   1205 3HG1 VAL A  85      11.956  15.740  -5.922  1.00  0.69           H  
ATOM   1206 1HG2 VAL A  85      11.576  12.967  -4.660  1.00  0.69           H  
ATOM   1207 2HG2 VAL A  85      12.809  14.139  -4.170  1.00  0.69           H  
ATOM   1208 3HG2 VAL A  85      11.685  13.481  -2.960  1.00  0.69           H  
ATOM   1209  N   THR A  86      10.690  18.342  -4.000  1.00  0.68           N  
ATOM   1210  CA  THR A  86       9.949  19.584  -4.156  1.00  0.68           C  
ATOM   1211  C   THR A  86       9.841  20.087  -5.600  1.00  0.68           C  
ATOM   1212  O   THR A  86       9.632  21.282  -5.827  1.00  0.68           O  
ATOM   1213  CB  THR A  86      10.619  20.660  -3.278  1.00  0.68           C  
ATOM   1214  OG1 THR A  86      12.019  20.811  -3.672  1.00  0.68           O  
ATOM   1215  CG2 THR A  86      10.570  20.218  -1.813  1.00  0.68           C  
ATOM   1216  H   THR A  86      11.685  18.355  -4.198  1.00  0.68           H  
ATOM   1217  HA  THR A  86       8.940  19.428  -3.782  1.00  0.68           H  
ATOM   1218  HB  THR A  86      10.101  21.610  -3.396  1.00  0.68           H  
ATOM   1219  HG1 THR A  86      12.420  19.913  -3.732  1.00  0.68           H  
ATOM   1220 1HG2 THR A  86      11.047  20.972  -1.190  1.00  0.68           H  
ATOM   1221 2HG2 THR A  86       9.531  20.094  -1.507  1.00  0.68           H  
ATOM   1222 3HG2 THR A  86      11.098  19.271  -1.697  1.00  0.68           H  
ATOM   1223  N   GLY A  87      10.060  19.213  -6.580  1.00  0.68           N  
ATOM   1224  CA  GLY A  87       9.978  19.646  -7.980  1.00  0.68           C  
ATOM   1225  C   GLY A  87      10.617  18.685  -8.976  1.00  0.68           C  
ATOM   1226  O   GLY A  87      11.106  17.618  -8.599  1.00  0.68           O  
ATOM   1227  H   GLY A  87      10.246  18.250  -6.349  1.00  0.68           H  
ATOM   1228 1HA  GLY A  87       8.931  19.787  -8.244  1.00  0.68           H  
ATOM   1229 2HA  GLY A  87      10.442  20.621  -8.082  1.00  0.68           H  
ATOM   1230  N   SER A  88      10.612  19.088 -10.255  1.00  0.70           N  
ATOM   1231  CA  SER A  88      11.124  18.279 -11.370  1.00  0.70           C  
ATOM   1232  C   SER A  88      11.874  19.150 -12.388  1.00  0.70           C  
ATOM   1233  O   SER A  88      11.274  20.022 -13.024  1.00  0.70           O  
ATOM   1234  CB  SER A  88       9.929  17.630 -12.057  1.00  0.70           C  
ATOM   1235  OG  SER A  88      10.289  16.836 -13.123  1.00  0.70           O  
ATOM   1236  H   SER A  88      10.219  19.994 -10.467  1.00  0.70           H  
ATOM   1237  HA  SER A  88      11.807  17.521 -10.983  1.00  0.70           H  
ATOM   1238 1HB  SER A  88       9.376  17.053 -11.351  1.00  0.70           H  
ATOM   1239 2HB  SER A  88       9.262  18.413 -12.411  1.00  0.70           H  
ATOM   1240  HG  SER A  88      10.573  17.427 -13.840  1.00  0.70           H  
ATOM   1241  N   GLN A  89      13.190  18.939 -12.509  1.00  0.71           N  
ATOM   1242  CA  GLN A  89      14.036  19.744 -13.405  1.00  0.71           C  
ATOM   1243  C   GLN A  89      15.097  18.923 -14.135  1.00  0.71           C  
ATOM   1244  O   GLN A  89      15.476  17.852 -13.687  1.00  0.71           O  
ATOM   1245  CB  GLN A  89      14.745  20.880 -12.656  1.00  0.71           C  
ATOM   1246  CG  GLN A  89      13.833  21.918 -12.025  1.00  0.71           C  
ATOM   1247  CD  GLN A  89      14.609  23.068 -11.420  1.00  0.71           C  
ATOM   1248  OE1 GLN A  89      15.450  23.689 -12.081  1.00  0.71           O  
ATOM   1249  NE2 GLN A  89      14.338  23.360 -10.168  1.00  0.71           N  
ATOM   1250  H   GLN A  89      13.617  18.198 -11.947  1.00  0.71           H  
ATOM   1251  HA  GLN A  89      13.395  20.191 -14.161  1.00  0.71           H  
ATOM   1252 1HB  GLN A  89      15.360  20.453 -11.866  1.00  0.71           H  
ATOM   1253 2HB  GLN A  89      15.420  21.394 -13.341  1.00  0.71           H  
ATOM   1254 1HG  GLN A  89      13.153  22.309 -12.781  1.00  0.71           H  
ATOM   1255 2HG  GLN A  89      13.267  21.447 -11.218  1.00  0.71           H  
ATOM   1256 1HE2 GLN A  89      14.813  24.110  -9.710  1.00  0.71           H  
ATOM   1257 2HE2 GLN A  89      13.646  22.815  -9.663  1.00  0.71           H  
ATOM   1258  N   GLU A  90      15.586  19.428 -15.264  1.00  0.71           N  
ATOM   1259  CA  GLU A  90      16.736  18.787 -15.900  1.00  0.71           C  
ATOM   1260  C   GLU A  90      18.011  19.441 -15.384  1.00  0.71           C  
ATOM   1261  O   GLU A  90      18.192  20.651 -15.521  1.00  0.71           O  
ATOM   1262  CB  GLU A  90      16.698  18.907 -17.417  1.00  0.71           C  
ATOM   1263  CG  GLU A  90      15.544  18.195 -18.087  1.00  0.71           C  
ATOM   1264  CD  GLU A  90      15.571  18.290 -19.595  1.00  0.71           C  
ATOM   1265  OE1 GLU A  90      16.502  18.865 -20.142  1.00  0.71           O  
ATOM   1266  OE2 GLU A  90      14.656  17.789 -20.205  1.00  0.71           O  
ATOM   1267  H   GLU A  90      15.213  20.286 -15.639  1.00  0.71           H  
ATOM   1268  HA  GLU A  90      16.757  17.731 -15.627  1.00  0.71           H  
ATOM   1269 1HB  GLU A  90      16.659  19.958 -17.699  1.00  0.71           H  
ATOM   1270 2HB  GLU A  90      17.616  18.490 -17.822  1.00  0.71           H  
ATOM   1271 1HG  GLU A  90      15.545  17.148 -17.793  1.00  0.71           H  
ATOM   1272 2HG  GLU A  90      14.631  18.634 -17.729  1.00  0.71           H  
ATOM   1273  N   ALA A  91      18.885  18.647 -14.792  1.00  0.71           N  
ATOM   1274  CA  ALA A  91      20.120  19.156 -14.218  1.00  0.71           C  
ATOM   1275  C   ALA A  91      21.047  19.736 -15.279  1.00  0.71           C  
ATOM   1276  O   ALA A  91      21.089  19.269 -16.421  1.00  0.71           O  
ATOM   1277  CB  ALA A  91      20.832  18.077 -13.449  1.00  0.71           C  
ATOM   1278  H   ALA A  91      18.666  17.667 -14.701  1.00  0.71           H  
ATOM   1279  HA  ALA A  91      19.857  19.956 -13.525  1.00  0.71           H  
ATOM   1280 1HB  ALA A  91      21.710  18.521 -13.003  1.00  0.71           H  
ATOM   1281 2HB  ALA A  91      20.204  17.681 -12.671  1.00  0.71           H  
ATOM   1282 3HB  ALA A  91      21.099  17.279 -14.130  1.00  0.71           H  
ATOM   1283  N   VAL A  92      21.810  20.738 -14.871  1.00  0.70           N  
ATOM   1284  CA  VAL A  92      22.798  21.406 -15.707  1.00  0.70           C  
ATOM   1285  C   VAL A  92      24.193  20.838 -15.469  1.00  0.70           C  
ATOM   1286  O   VAL A  92      24.575  20.591 -14.319  1.00  0.70           O  
ATOM   1287  CB  VAL A  92      22.771  22.921 -15.438  1.00  0.70           C  
ATOM   1288  CG1 VAL A  92      23.851  23.635 -16.243  1.00  0.70           C  
ATOM   1289  CG2 VAL A  92      21.388  23.450 -15.798  1.00  0.70           C  
ATOM   1290  H   VAL A  92      21.693  21.062 -13.921  1.00  0.70           H  
ATOM   1291  HA  VAL A  92      22.532  21.242 -16.751  1.00  0.70           H  
ATOM   1292  HB  VAL A  92      22.972  23.105 -14.382  1.00  0.70           H  
ATOM   1293 1HG1 VAL A  92      23.811  24.702 -16.033  1.00  0.70           H  
ATOM   1294 2HG1 VAL A  92      24.832  23.255 -15.964  1.00  0.70           H  
ATOM   1295 3HG1 VAL A  92      23.684  23.468 -17.306  1.00  0.70           H  
ATOM   1296 1HG2 VAL A  92      21.343  24.520 -15.600  1.00  0.70           H  
ATOM   1297 2HG2 VAL A  92      21.193  23.267 -16.855  1.00  0.70           H  
ATOM   1298 3HG2 VAL A  92      20.632  22.938 -15.197  1.00  0.70           H  
ATOM   1299  N   THR A  93      24.923  20.609 -16.556  1.00  0.69           N  
ATOM   1300  CA  THR A  93      26.264  20.044 -16.502  1.00  0.69           C  
ATOM   1301  C   THR A  93      27.117  20.841 -15.514  1.00  0.69           C  
ATOM   1302  O   THR A  93      27.085  22.072 -15.514  1.00  0.69           O  
ATOM   1303  CB  THR A  93      26.906  20.054 -17.901  1.00  0.69           C  
ATOM   1304  OG1 THR A  93      26.039  19.374 -18.822  1.00  0.69           O  
ATOM   1305  CG2 THR A  93      28.217  19.304 -17.854  1.00  0.69           C  
ATOM   1306  H   THR A  93      24.528  20.838 -17.458  1.00  0.69           H  
ATOM   1307  HA  THR A  93      26.203  19.022 -16.153  1.00  0.69           H  
ATOM   1308  HB  THR A  93      27.071  21.077 -18.235  1.00  0.69           H  
ATOM   1309  HG1 THR A  93      26.500  19.251 -19.657  1.00  0.69           H  
ATOM   1310 1HG2 THR A  93      28.668  19.284 -18.844  1.00  0.69           H  
ATOM   1311 2HG2 THR A  93      28.900  19.786 -17.161  1.00  0.69           H  
ATOM   1312 3HG2 THR A  93      28.031  18.289 -17.523  1.00  0.69           H  
ATOM   1313  N   GLY A  94      27.831  20.131 -14.634  1.00  0.67           N  
ATOM   1314  CA  GLY A  94      28.647  20.726 -13.583  1.00  0.67           C  
ATOM   1315  C   GLY A  94      27.927  20.763 -12.224  1.00  0.67           C  
ATOM   1316  O   GLY A  94      28.563  20.975 -11.187  1.00  0.67           O  
ATOM   1317  H   GLY A  94      27.861  19.116 -14.710  1.00  0.67           H  
ATOM   1318 1HA  GLY A  94      29.572  20.158 -13.491  1.00  0.67           H  
ATOM   1319 2HA  GLY A  94      28.926  21.737 -13.874  1.00  0.67           H  
ATOM   1320  N   SER A  95      26.609  20.543 -12.218  1.00  0.66           N  
ATOM   1321  CA  SER A  95      25.844  20.537 -10.973  1.00  0.66           C  
ATOM   1322  C   SER A  95      26.198  19.364 -10.077  1.00  0.66           C  
ATOM   1323  O   SER A  95      26.573  18.280 -10.544  1.00  0.66           O  
ATOM   1324  CB  SER A  95      24.349  20.475 -11.232  1.00  0.66           C  
ATOM   1325  OG  SER A  95      23.904  21.587 -11.942  1.00  0.66           O  
ATOM   1326  H   SER A  95      26.107  20.410 -13.096  1.00  0.66           H  
ATOM   1327  HA  SER A  95      26.066  21.459 -10.433  1.00  0.66           H  
ATOM   1328 1HB  SER A  95      24.114  19.577 -11.777  1.00  0.66           H  
ATOM   1329 2HB  SER A  95      23.824  20.415 -10.278  1.00  0.66           H  
ATOM   1330  HG  SER A  95      24.269  21.462 -12.843  1.00  0.66           H  
ATOM   1331  N   SER A  96      26.041  19.576  -8.772  1.00  0.65           N  
ATOM   1332  CA  SER A  96      26.212  18.498  -7.810  1.00  0.65           C  
ATOM   1333  C   SER A  96      24.913  17.761  -7.636  1.00  0.65           C  
ATOM   1334  O   SER A  96      23.870  18.368  -7.387  1.00  0.65           O  
ATOM   1335  CB  SER A  96      26.672  19.011  -6.476  1.00  0.65           C  
ATOM   1336  OG  SER A  96      26.700  17.977  -5.532  1.00  0.65           O  
ATOM   1337  H   SER A  96      25.772  20.494  -8.449  1.00  0.65           H  
ATOM   1338  HA  SER A  96      26.933  17.787  -8.193  1.00  0.65           H  
ATOM   1339 1HB  SER A  96      27.665  19.450  -6.572  1.00  0.65           H  
ATOM   1340 2HB  SER A  96      25.996  19.794  -6.139  1.00  0.65           H  
ATOM   1341  HG  SER A  96      25.896  17.462  -5.682  1.00  0.65           H  
ATOM   1342  N   VAL A  97      24.989  16.458  -7.795  1.00  0.64           N  
ATOM   1343  CA  VAL A  97      23.833  15.590  -7.724  1.00  0.64           C  
ATOM   1344  C   VAL A  97      24.020  14.383  -6.828  1.00  0.64           C  
ATOM   1345  O   VAL A  97      25.140  13.909  -6.617  1.00  0.64           O  
ATOM   1346  CB  VAL A  97      23.501  15.094  -9.124  1.00  0.64           C  
ATOM   1347  CG1 VAL A  97      23.097  16.204 -10.025  1.00  0.64           C  
ATOM   1348  CG2 VAL A  97      24.773  14.450  -9.713  1.00  0.64           C  
ATOM   1349  H   VAL A  97      25.904  16.052  -7.993  1.00  0.64           H  
ATOM   1350  HA  VAL A  97      22.991  16.169  -7.347  1.00  0.64           H  
ATOM   1351  HB  VAL A  97      22.682  14.412  -9.049  1.00  0.64           H  
ATOM   1352 1HG1 VAL A  97      22.865  15.806 -10.985  1.00  0.64           H  
ATOM   1353 2HG1 VAL A  97      22.238  16.649  -9.616  1.00  0.64           H  
ATOM   1354 3HG1 VAL A  97      23.892  16.937 -10.122  1.00  0.64           H  
ATOM   1355 1HG2 VAL A  97      24.591  14.094 -10.706  1.00  0.64           H  
ATOM   1356 2HG2 VAL A  97      25.560  15.202  -9.759  1.00  0.64           H  
ATOM   1357 3HG2 VAL A  97      25.095  13.624  -9.080  1.00  0.64           H  
ATOM   1358  N   CYS A  98      22.903  13.869  -6.329  1.00  0.64           N  
ATOM   1359  CA  CYS A  98      22.922  12.660  -5.516  1.00  0.64           C  
ATOM   1360  C   CYS A  98      21.994  11.585  -6.054  1.00  0.64           C  
ATOM   1361  O   CYS A  98      20.988  11.874  -6.698  1.00  0.64           O  
ATOM   1362  CB  CYS A  98      22.576  12.988  -4.074  1.00  0.64           C  
ATOM   1363  SG  CYS A  98      23.787  14.122  -3.291  1.00  0.64           S  
ATOM   1364  H   CYS A  98      22.019  14.324  -6.524  1.00  0.64           H  
ATOM   1365  HA  CYS A  98      23.931  12.263  -5.532  1.00  0.64           H  
ATOM   1366 1HB  CYS A  98      21.588  13.447  -4.025  1.00  0.64           H  
ATOM   1367 2HB  CYS A  98      22.547  12.065  -3.497  1.00  0.64           H  
ATOM   1368  N   ARG A  99      22.324  10.343  -5.751  1.00  0.64           N  
ATOM   1369  CA  ARG A  99      21.569   9.166  -6.158  1.00  0.64           C  
ATOM   1370  C   ARG A  99      21.267   8.250  -4.977  1.00  0.64           C  
ATOM   1371  O   ARG A  99      22.135   8.035  -4.133  1.00  0.64           O  
ATOM   1372  CB  ARG A  99      22.367   8.354  -7.169  1.00  0.64           C  
ATOM   1373  CG  ARG A  99      21.675   7.058  -7.609  1.00  0.64           C  
ATOM   1374  CD  ARG A  99      22.482   6.222  -8.529  1.00  0.64           C  
ATOM   1375  NE  ARG A  99      23.721   5.871  -7.901  1.00  0.64           N  
ATOM   1376  CZ  ARG A  99      23.817   5.047  -6.881  1.00  0.64           C  
ATOM   1377  NH1 ARG A  99      22.770   4.528  -6.332  1.00  0.64           N  
ATOM   1378  NH2 ARG A  99      24.979   4.781  -6.427  1.00  0.64           N  
ATOM   1379  H   ARG A  99      23.183  10.206  -5.229  1.00  0.64           H  
ATOM   1380  HA  ARG A  99      20.640   9.494  -6.605  1.00  0.64           H  
ATOM   1381 1HB  ARG A  99      22.539   8.956  -8.057  1.00  0.64           H  
ATOM   1382 2HB  ARG A  99      23.341   8.094  -6.748  1.00  0.64           H  
ATOM   1383 1HG  ARG A  99      21.482   6.437  -6.742  1.00  0.64           H  
ATOM   1384 2HG  ARG A  99      20.723   7.299  -8.093  1.00  0.64           H  
ATOM   1385 1HD  ARG A  99      21.945   5.301  -8.740  1.00  0.64           H  
ATOM   1386 2HD  ARG A  99      22.699   6.727  -9.443  1.00  0.64           H  
ATOM   1387  HE  ARG A  99      24.616   6.205  -8.283  1.00  0.64           H  
ATOM   1388 1HH1 ARG A  99      21.857   4.743  -6.701  1.00  0.64           H  
ATOM   1389 2HH1 ARG A  99      22.898   3.925  -5.520  1.00  0.64           H  
ATOM   1390 1HH2 ARG A  99      25.774   5.202  -6.888  1.00  0.64           H  
ATOM   1391 2HH2 ARG A  99      25.076   4.138  -5.671  1.00  0.64           H  
ATOM   1392  N   SER A 100      20.051   7.687  -4.926  1.00  0.64           N  
ATOM   1393  CA  SER A 100      19.714   6.747  -3.842  1.00  0.64           C  
ATOM   1394  C   SER A 100      19.335   5.357  -4.361  1.00  0.64           C  
ATOM   1395  O   SER A 100      18.306   5.197  -5.003  1.00  0.64           O  
ATOM   1396  CB  SER A 100      18.565   7.284  -3.015  1.00  0.64           C  
ATOM   1397  OG  SER A 100      18.224   6.377  -1.997  1.00  0.64           O  
ATOM   1398  H   SER A 100      19.371   7.929  -5.653  1.00  0.64           H  
ATOM   1399  HA  SER A 100      20.581   6.640  -3.195  1.00  0.64           H  
ATOM   1400 1HB  SER A 100      18.838   8.225  -2.595  1.00  0.64           H  
ATOM   1401 2HB  SER A 100      17.708   7.448  -3.644  1.00  0.64           H  
ATOM   1402  HG  SER A 100      17.746   6.888  -1.306  1.00  0.64           H  
ATOM   1403  N   GLY A 101      20.147   4.332  -4.084  1.00  0.65           N  
ATOM   1404  CA  GLY A 101      19.830   2.998  -4.627  1.00  0.65           C  
ATOM   1405  C   GLY A 101      19.883   1.850  -3.613  1.00  0.65           C  
ATOM   1406  O   GLY A 101      20.645   1.871  -2.639  1.00  0.65           O  
ATOM   1407  H   GLY A 101      20.991   4.500  -3.530  1.00  0.65           H  
ATOM   1408 1HA  GLY A 101      18.838   3.017  -5.077  1.00  0.65           H  
ATOM   1409 2HA  GLY A 101      20.520   2.780  -5.438  1.00  0.65           H  
ATOM   1410  N   SER A 102      19.142   0.780  -3.914  1.00  0.66           N  
ATOM   1411  CA  SER A 102      19.082  -0.420  -3.067  1.00  0.66           C  
ATOM   1412  C   SER A 102      20.400  -1.180  -2.832  1.00  0.66           C  
ATOM   1413  O   SER A 102      20.481  -1.965  -1.884  1.00  0.66           O  
ATOM   1414  CB  SER A 102      18.073  -1.381  -3.638  1.00  0.66           C  
ATOM   1415  OG  SER A 102      16.789  -0.825  -3.567  1.00  0.66           O  
ATOM   1416  H   SER A 102      18.522   0.817  -4.727  1.00  0.66           H  
ATOM   1417  HA  SER A 102      18.715  -0.100  -2.091  1.00  0.66           H  
ATOM   1418 1HB  SER A 102      18.323  -1.606  -4.676  1.00  0.66           H  
ATOM   1419 2HB  SER A 102      18.102  -2.313  -3.080  1.00  0.66           H  
ATOM   1420  HG  SER A 102      16.832  -0.040  -4.105  1.00  0.66           H  
ATOM   1421  N   THR A 103      21.404  -1.004  -3.697  1.00  0.67           N  
ATOM   1422  CA  THR A 103      22.679  -1.692  -3.527  1.00  0.67           C  
ATOM   1423  C   THR A 103      23.751  -0.801  -2.895  1.00  0.67           C  
ATOM   1424  O   THR A 103      24.481  -1.244  -2.005  1.00  0.67           O  
ATOM   1425  CB  THR A 103      23.200  -2.254  -4.863  1.00  0.67           C  
ATOM   1426  OG1 THR A 103      22.303  -3.257  -5.378  1.00  0.67           O  
ATOM   1427  CG2 THR A 103      24.595  -2.831  -4.711  1.00  0.67           C  
ATOM   1428  H   THR A 103      21.325  -0.345  -4.477  1.00  0.67           H  
ATOM   1429  HA  THR A 103      22.524  -2.535  -2.856  1.00  0.67           H  
ATOM   1430  HB  THR A 103      23.252  -1.442  -5.589  1.00  0.67           H  
ATOM   1431  HG1 THR A 103      22.629  -3.523  -6.274  1.00  0.67           H  
ATOM   1432 1HG2 THR A 103      24.936  -3.196  -5.682  1.00  0.67           H  
ATOM   1433 2HG2 THR A 103      25.277  -2.058  -4.356  1.00  0.67           H  
ATOM   1434 3HG2 THR A 103      24.576  -3.653  -4.000  1.00  0.67           H  
ATOM   1435  N   THR A 104      23.845   0.450  -3.347  1.00  0.69           N  
ATOM   1436  CA  THR A 104      24.908   1.338  -2.861  1.00  0.69           C  
ATOM   1437  C   THR A 104      24.497   2.436  -1.871  1.00  0.69           C  
ATOM   1438  O   THR A 104      25.375   3.101  -1.311  1.00  0.69           O  
ATOM   1439  CB  THR A 104      25.614   2.025  -4.027  1.00  0.69           C  
ATOM   1440  OG1 THR A 104      24.685   2.784  -4.724  1.00  0.69           O  
ATOM   1441  CG2 THR A 104      26.204   1.017  -4.950  1.00  0.69           C  
ATOM   1442  H   THR A 104      23.204   0.747  -4.094  1.00  0.69           H  
ATOM   1443  HA  THR A 104      25.646   0.714  -2.361  1.00  0.69           H  
ATOM   1444  HB  THR A 104      26.396   2.675  -3.652  1.00  0.69           H  
ATOM   1445  HG1 THR A 104      24.244   2.192  -5.371  1.00  0.69           H  
ATOM   1446 1HG2 THR A 104      26.676   1.522  -5.783  1.00  0.69           H  
ATOM   1447 2HG2 THR A 104      26.941   0.412  -4.421  1.00  0.69           H  
ATOM   1448 3HG2 THR A 104      25.413   0.378  -5.323  1.00  0.69           H  
ATOM   1449  N   GLY A 105      23.205   2.660  -1.630  1.00  0.70           N  
ATOM   1450  CA  GLY A 105      22.819   3.728  -0.714  1.00  0.70           C  
ATOM   1451  C   GLY A 105      22.861   5.106  -1.369  1.00  0.70           C  
ATOM   1452  O   GLY A 105      22.509   5.247  -2.541  1.00  0.70           O  
ATOM   1453  H   GLY A 105      22.470   2.124  -2.087  1.00  0.70           H  
ATOM   1454 1HA  GLY A 105      21.811   3.530  -0.350  1.00  0.70           H  
ATOM   1455 2HA  GLY A 105      23.484   3.716   0.148  1.00  0.70           H  
ATOM   1456  N   TRP A 106      23.186   6.134  -0.577  1.00  0.70           N  
ATOM   1457  CA  TRP A 106      23.146   7.528  -1.034  1.00  0.70           C  
ATOM   1458  C   TRP A 106      24.542   7.974  -1.468  1.00  0.70           C  
ATOM   1459  O   TRP A 106      25.459   8.058  -0.645  1.00  0.70           O  
ATOM   1460  CB  TRP A 106      22.632   8.457   0.078  1.00  0.70           C  
ATOM   1461  CG  TRP A 106      22.387   9.887  -0.302  1.00  0.70           C  
ATOM   1462  CD1 TRP A 106      23.309  10.875  -0.324  1.00  0.70           C  
ATOM   1463  CD2 TRP A 106      21.125  10.517  -0.660  1.00  0.70           C  
ATOM   1464  NE1 TRP A 106      22.728  12.056  -0.684  1.00  0.70           N  
ATOM   1465  CE2 TRP A 106      21.397  11.857  -0.897  1.00  0.70           C  
ATOM   1466  CE3 TRP A 106      19.811  10.058  -0.789  1.00  0.70           C  
ATOM   1467  CZ2 TRP A 106      20.412  12.754  -1.278  1.00  0.70           C  
ATOM   1468  CZ3 TRP A 106      18.821  10.962  -1.167  1.00  0.70           C  
ATOM   1469  CH2 TRP A 106      19.124  12.273  -1.410  1.00  0.70           C  
ATOM   1470  H   TRP A 106      23.489   5.939   0.363  1.00  0.70           H  
ATOM   1471  HA  TRP A 106      22.474   7.599  -1.876  1.00  0.70           H  
ATOM   1472 1HB  TRP A 106      21.707   8.056   0.491  1.00  0.70           H  
ATOM   1473 2HB  TRP A 106      23.366   8.484   0.868  1.00  0.70           H  
ATOM   1474  HD1 TRP A 106      24.365  10.747  -0.097  1.00  0.70           H  
ATOM   1475  HE1 TRP A 106      23.219  12.940  -0.789  1.00  0.70           H  
ATOM   1476  HE3 TRP A 106      19.567   9.014  -0.596  1.00  0.70           H  
ATOM   1477  HZ2 TRP A 106      20.631  13.807  -1.471  1.00  0.70           H  
ATOM   1478  HZ3 TRP A 106      17.803  10.599  -1.264  1.00  0.70           H  
ATOM   1479  HH2 TRP A 106      18.338  12.956  -1.712  1.00  0.70           H  
ATOM   1480  N   ARG A 107      24.711   8.210  -2.766  1.00  0.69           N  
ATOM   1481  CA  ARG A 107      26.019   8.557  -3.323  1.00  0.69           C  
ATOM   1482  C   ARG A 107      25.925   9.870  -4.080  1.00  0.69           C  
ATOM   1483  O   ARG A 107      24.894  10.170  -4.677  1.00  0.69           O  
ATOM   1484  CB  ARG A 107      26.501   7.457  -4.263  1.00  0.69           C  
ATOM   1485  CG  ARG A 107      26.579   6.066  -3.622  1.00  0.69           C  
ATOM   1486  CD  ARG A 107      27.685   5.934  -2.676  1.00  0.69           C  
ATOM   1487  NE  ARG A 107      27.598   4.695  -1.953  1.00  0.69           N  
ATOM   1488  CZ  ARG A 107      28.529   4.202  -1.157  1.00  0.69           C  
ATOM   1489  NH1 ARG A 107      29.673   4.828  -0.986  1.00  0.69           N  
ATOM   1490  NH2 ARG A 107      28.256   3.076  -0.544  1.00  0.69           N  
ATOM   1491  H   ARG A 107      23.893   8.135  -3.372  1.00  0.69           H  
ATOM   1492  HA  ARG A 107      26.734   8.672  -2.509  1.00  0.69           H  
ATOM   1493 1HB  ARG A 107      25.830   7.389  -5.120  1.00  0.69           H  
ATOM   1494 2HB  ARG A 107      27.494   7.704  -4.643  1.00  0.69           H  
ATOM   1495 1HG  ARG A 107      25.647   5.831  -3.106  1.00  0.69           H  
ATOM   1496 2HG  ARG A 107      26.746   5.326  -4.399  1.00  0.69           H  
ATOM   1497 1HD  ARG A 107      28.631   5.949  -3.215  1.00  0.69           H  
ATOM   1498 2HD  ARG A 107      27.655   6.753  -1.958  1.00  0.69           H  
ATOM   1499  HE  ARG A 107      26.725   4.155  -1.997  1.00  0.69           H  
ATOM   1500 1HH1 ARG A 107      29.843   5.699  -1.471  1.00  0.69           H  
ATOM   1501 2HH1 ARG A 107      30.364   4.452  -0.362  1.00  0.69           H  
ATOM   1502 1HH2 ARG A 107      27.325   2.664  -0.713  1.00  0.69           H  
ATOM   1503 2HH2 ARG A 107      28.918   2.652   0.083  1.00  0.69           H  
ATOM   1504  N   CYS A 108      26.997  10.655  -4.088  1.00  0.67           N  
ATOM   1505  CA  CYS A 108      26.937  11.933  -4.794  1.00  0.67           C  
ATOM   1506  C   CYS A 108      28.086  12.128  -5.776  1.00  0.67           C  
ATOM   1507  O   CYS A 108      29.103  11.433  -5.706  1.00  0.67           O  
ATOM   1508  CB  CYS A 108      26.868  13.078  -3.770  1.00  0.67           C  
ATOM   1509  SG  CYS A 108      25.414  12.916  -2.588  1.00  0.67           S  
ATOM   1510  H   CYS A 108      27.838  10.386  -3.597  1.00  0.67           H  
ATOM   1511  HA  CYS A 108      26.031  11.957  -5.377  1.00  0.67           H  
ATOM   1512 1HB  CYS A 108      27.787  13.112  -3.188  1.00  0.67           H  
ATOM   1513 2HB  CYS A 108      26.771  14.029  -4.298  1.00  0.67           H  
ATOM   1514  N   GLY A 109      27.907  13.078  -6.695  1.00  0.65           N  
ATOM   1515  CA  GLY A 109      28.926  13.403  -7.692  1.00  0.65           C  
ATOM   1516  C   GLY A 109      28.537  14.576  -8.592  1.00  0.65           C  
ATOM   1517  O   GLY A 109      27.574  15.290  -8.320  1.00  0.65           O  
ATOM   1518  H   GLY A 109      27.015  13.572  -6.697  1.00  0.65           H  
ATOM   1519 1HA  GLY A 109      29.864  13.631  -7.186  1.00  0.65           H  
ATOM   1520 2HA  GLY A 109      29.109  12.527  -8.307  1.00  0.65           H  
ATOM   1521  N   ILE A 110      29.325  14.797  -9.638  1.00  0.63           N  
ATOM   1522  CA  ILE A 110      29.140  15.933 -10.546  1.00  0.63           C  
ATOM   1523  C   ILE A 110      28.663  15.521 -11.933  1.00  0.63           C  
ATOM   1524  O   ILE A 110      29.116  14.512 -12.477  1.00  0.63           O  
ATOM   1525  CB  ILE A 110      30.444  16.743 -10.681  1.00  0.63           C  
ATOM   1526  CG1 ILE A 110      30.923  17.230  -9.314  1.00  0.63           C  
ATOM   1527  CG2 ILE A 110      30.245  17.932 -11.591  1.00  0.63           C  
ATOM   1528  CD1 ILE A 110      29.939  18.130  -8.632  1.00  0.63           C  
ATOM   1529  H   ILE A 110      30.095  14.155  -9.800  1.00  0.63           H  
ATOM   1530  HA  ILE A 110      28.384  16.590 -10.121  1.00  0.63           H  
ATOM   1531  HB  ILE A 110      31.223  16.105 -11.094  1.00  0.63           H  
ATOM   1532 1HG1 ILE A 110      31.115  16.371  -8.674  1.00  0.63           H  
ATOM   1533 2HG1 ILE A 110      31.854  17.780  -9.446  1.00  0.63           H  
ATOM   1534 1HG2 ILE A 110      31.174  18.490 -11.670  1.00  0.63           H  
ATOM   1535 2HG2 ILE A 110      29.949  17.611 -12.576  1.00  0.63           H  
ATOM   1536 3HG2 ILE A 110      29.475  18.568 -11.166  1.00  0.63           H  
ATOM   1537 1HD1 ILE A 110      30.334  18.450  -7.669  1.00  0.63           H  
ATOM   1538 2HD1 ILE A 110      29.742  19.009  -9.255  1.00  0.63           H  
ATOM   1539 3HD1 ILE A 110      29.037  17.585  -8.485  1.00  0.63           H  
ATOM   1540  N   ILE A 111      27.714  16.263 -12.504  1.00  0.62           N  
ATOM   1541  CA  ILE A 111      27.314  15.924 -13.868  1.00  0.62           C  
ATOM   1542  C   ILE A 111      28.434  16.281 -14.832  1.00  0.62           C  
ATOM   1543  O   ILE A 111      28.848  17.439 -14.927  1.00  0.62           O  
ATOM   1544  CB  ILE A 111      26.046  16.656 -14.295  1.00  0.62           C  
ATOM   1545  CG1 ILE A 111      25.001  16.270 -13.476  1.00  0.62           C  
ATOM   1546  CG2 ILE A 111      25.705  16.325 -15.760  1.00  0.62           C  
ATOM   1547  CD1 ILE A 111      23.866  17.058 -13.673  1.00  0.62           C  
ATOM   1548  H   ILE A 111      27.312  17.058 -11.997  1.00  0.62           H  
ATOM   1549  HA  ILE A 111      27.142  14.860 -13.939  1.00  0.62           H  
ATOM   1550  HB  ILE A 111      26.182  17.726 -14.168  1.00  0.62           H  
ATOM   1551 1HG1 ILE A 111      24.758  15.276 -13.706  1.00  0.62           H  
ATOM   1552 2HG1 ILE A 111      25.309  16.339 -12.428  1.00  0.62           H  
ATOM   1553 1HG2 ILE A 111      24.794  16.843 -16.059  1.00  0.62           H  
ATOM   1554 2HG2 ILE A 111      26.517  16.632 -16.409  1.00  0.62           H  
ATOM   1555 3HG2 ILE A 111      25.557  15.246 -15.867  1.00  0.62           H  
ATOM   1556 1HD1 ILE A 111      23.106  16.695 -13.020  1.00  0.62           H  
ATOM   1557 2HD1 ILE A 111      24.096  18.089 -13.447  1.00  0.62           H  
ATOM   1558 3HD1 ILE A 111      23.537  16.981 -14.709  1.00  0.62           H  
ATOM   1559  N   GLN A 112      28.888  15.290 -15.581  1.00  0.61           N  
ATOM   1560  CA  GLN A 112      29.967  15.451 -16.539  1.00  0.61           C  
ATOM   1561  C   GLN A 112      29.442  15.824 -17.913  1.00  0.61           C  
ATOM   1562  O   GLN A 112      30.068  16.596 -18.646  1.00  0.61           O  
ATOM   1563  CB  GLN A 112      30.747  14.151 -16.660  1.00  0.61           C  
ATOM   1564  CG  GLN A 112      31.469  13.719 -15.414  1.00  0.61           C  
ATOM   1565  CD  GLN A 112      32.224  12.403 -15.606  1.00  0.61           C  
ATOM   1566  OE1 GLN A 112      31.698  11.391 -16.096  1.00  0.61           O  
ATOM   1567  NE2 GLN A 112      33.503  12.430 -15.238  1.00  0.61           N  
ATOM   1568  H   GLN A 112      28.467  14.377 -15.473  1.00  0.61           H  
ATOM   1569  HA  GLN A 112      30.627  16.245 -16.193  1.00  0.61           H  
ATOM   1570 1HB  GLN A 112      30.057  13.352 -16.937  1.00  0.61           H  
ATOM   1571 2HB  GLN A 112      31.477  14.242 -17.462  1.00  0.61           H  
ATOM   1572 1HG  GLN A 112      32.179  14.492 -15.124  1.00  0.61           H  
ATOM   1573 2HG  GLN A 112      30.727  13.579 -14.625  1.00  0.61           H  
ATOM   1574 1HE2 GLN A 112      34.083  11.623 -15.343  1.00  0.61           H  
ATOM   1575 2HE2 GLN A 112      33.893  13.272 -14.858  1.00  0.61           H  
ATOM   1576  N   SER A 113      28.288  15.266 -18.262  1.00  0.61           N  
ATOM   1577  CA  SER A 113      27.707  15.520 -19.574  1.00  0.61           C  
ATOM   1578  C   SER A 113      26.200  15.276 -19.631  1.00  0.61           C  
ATOM   1579  O   SER A 113      25.619  14.598 -18.777  1.00  0.61           O  
ATOM   1580  CB  SER A 113      28.441  14.719 -20.636  1.00  0.61           C  
ATOM   1581  OG  SER A 113      28.273  13.362 -20.461  1.00  0.61           O  
ATOM   1582  H   SER A 113      27.834  14.639 -17.599  1.00  0.61           H  
ATOM   1583  HA  SER A 113      27.867  16.574 -19.805  1.00  0.61           H  
ATOM   1584 1HB  SER A 113      28.073  15.006 -21.614  1.00  0.61           H  
ATOM   1585 2HB  SER A 113      29.502  14.960 -20.611  1.00  0.61           H  
ATOM   1586  HG  SER A 113      28.706  12.949 -21.216  1.00  0.61           H  
ATOM   1587  N   LYS A 114      25.586  15.772 -20.703  1.00  0.62           N  
ATOM   1588  CA  LYS A 114      24.147  15.655 -20.937  1.00  0.62           C  
ATOM   1589  C   LYS A 114      23.853  15.183 -22.366  1.00  0.62           C  
ATOM   1590  O   LYS A 114      24.642  15.443 -23.277  1.00  0.62           O  
ATOM   1591  CB  LYS A 114      23.474  17.001 -20.635  1.00  0.62           C  
ATOM   1592  CG  LYS A 114      21.959  17.015 -20.749  1.00  0.62           C  
ATOM   1593  CD  LYS A 114      21.384  18.340 -20.306  1.00  0.62           C  
ATOM   1594  CE  LYS A 114      19.875  18.295 -20.303  1.00  0.62           C  
ATOM   1595  NZ  LYS A 114      19.288  19.578 -19.888  1.00  0.62           N  
ATOM   1596  H   LYS A 114      26.137  16.295 -21.368  1.00  0.62           H  
ATOM   1597  HA  LYS A 114      23.744  14.909 -20.257  1.00  0.62           H  
ATOM   1598 1HB  LYS A 114      23.734  17.320 -19.621  1.00  0.62           H  
ATOM   1599 2HB  LYS A 114      23.858  17.756 -21.320  1.00  0.62           H  
ATOM   1600 1HG  LYS A 114      21.676  16.862 -21.775  1.00  0.62           H  
ATOM   1601 2HG  LYS A 114      21.526  16.229 -20.158  1.00  0.62           H  
ATOM   1602 1HD  LYS A 114      21.731  18.576 -19.293  1.00  0.62           H  
ATOM   1603 2HD  LYS A 114      21.715  19.128 -20.980  1.00  0.62           H  
ATOM   1604 1HE  LYS A 114      19.511  18.042 -21.298  1.00  0.62           H  
ATOM   1605 2HE  LYS A 114      19.551  17.525 -19.602  1.00  0.62           H  
ATOM   1606 1HZ  LYS A 114      18.256  19.461 -19.886  1.00  0.62           H  
ATOM   1607 2HZ  LYS A 114      19.615  19.807 -18.954  1.00  0.62           H  
ATOM   1608 3HZ  LYS A 114      19.549  20.308 -20.523  1.00  0.62           H  
ATOM   1609  N   ASN A 115      22.741  14.452 -22.542  1.00  0.64           N  
ATOM   1610  CA  ASN A 115      22.285  13.916 -23.835  1.00  0.64           C  
ATOM   1611  C   ASN A 115      23.289  12.961 -24.471  1.00  0.64           C  
ATOM   1612  O   ASN A 115      23.675  13.110 -25.633  1.00  0.64           O  
ATOM   1613  CB  ASN A 115      21.950  15.030 -24.805  1.00  0.64           C  
ATOM   1614  CG  ASN A 115      20.817  15.905 -24.346  1.00  0.64           C  
ATOM   1615  OD1 ASN A 115      19.790  15.420 -23.855  1.00  0.64           O  
ATOM   1616  ND2 ASN A 115      20.983  17.194 -24.505  1.00  0.64           N  
ATOM   1617  H   ASN A 115      22.173  14.255 -21.732  1.00  0.64           H  
ATOM   1618  HA  ASN A 115      21.380  13.340 -23.650  1.00  0.64           H  
ATOM   1619 1HB  ASN A 115      22.824  15.652 -24.980  1.00  0.64           H  
ATOM   1620 2HB  ASN A 115      21.676  14.590 -25.764  1.00  0.64           H  
ATOM   1621 1HD2 ASN A 115      20.264  17.830 -24.228  1.00  0.64           H  
ATOM   1622 2HD2 ASN A 115      21.829  17.542 -24.911  1.00  0.64           H  
ATOM   1623  N   GLN A 116      23.702  11.986 -23.678  1.00  0.67           N  
ATOM   1624  CA  GLN A 116      24.678  10.980 -24.044  1.00  0.67           C  
ATOM   1625  C   GLN A 116      24.033   9.681 -24.497  1.00  0.67           C  
ATOM   1626  O   GLN A 116      22.861   9.405 -24.193  1.00  0.67           O  
ATOM   1627  CB  GLN A 116      25.584  10.714 -22.843  1.00  0.67           C  
ATOM   1628  CG  GLN A 116      26.270  11.942 -22.363  1.00  0.67           C  
ATOM   1629  CD  GLN A 116      27.219  12.509 -23.399  1.00  0.67           C  
ATOM   1630  OE1 GLN A 116      28.179  11.822 -23.775  1.00  0.67           O  
ATOM   1631  NE2 GLN A 116      26.980  13.736 -23.875  1.00  0.67           N  
ATOM   1632  H   GLN A 116      23.315  11.945 -22.742  1.00  0.67           H  
ATOM   1633  HA  GLN A 116      25.279  11.366 -24.867  1.00  0.67           H  
ATOM   1634 1HB  GLN A 116      24.986  10.320 -22.016  1.00  0.67           H  
ATOM   1635 2HB  GLN A 116      26.332   9.964 -23.099  1.00  0.67           H  
ATOM   1636 1HG  GLN A 116      25.525  12.700 -22.116  1.00  0.67           H  
ATOM   1637 2HG  GLN A 116      26.828  11.672 -21.477  1.00  0.67           H  
ATOM   1638 1HE2 GLN A 116      27.585  14.129 -24.567  1.00  0.67           H  
ATOM   1639 2HE2 GLN A 116      26.180  14.290 -23.556  1.00  0.67           H  
ATOM   1640  N   THR A 117      24.823   8.878 -25.210  1.00  0.71           N  
ATOM   1641  CA  THR A 117      24.392   7.564 -25.662  1.00  0.71           C  
ATOM   1642  C   THR A 117      25.186   6.470 -24.963  1.00  0.71           C  
ATOM   1643  O   THR A 117      26.414   6.545 -24.869  1.00  0.71           O  
ATOM   1644  CB  THR A 117      24.555   7.404 -27.184  1.00  0.71           C  
ATOM   1645  OG1 THR A 117      23.766   8.391 -27.862  1.00  0.71           O  
ATOM   1646  CG2 THR A 117      24.087   5.998 -27.621  1.00  0.71           C  
ATOM   1647  H   THR A 117      25.760   9.186 -25.432  1.00  0.71           H  
ATOM   1648  HA  THR A 117      23.347   7.437 -25.408  1.00  0.71           H  
ATOM   1649  HB  THR A 117      25.600   7.536 -27.458  1.00  0.71           H  
ATOM   1650  HG1 THR A 117      23.810   8.235 -28.809  1.00  0.71           H  
ATOM   1651 1HG2 THR A 117      24.198   5.897 -28.698  1.00  0.71           H  
ATOM   1652 2HG2 THR A 117      24.686   5.235 -27.130  1.00  0.71           H  
ATOM   1653 3HG2 THR A 117      23.043   5.863 -27.349  1.00  0.71           H  
ATOM   1654  N   VAL A 118      24.477   5.464 -24.465  1.00  0.76           N  
ATOM   1655  CA  VAL A 118      25.096   4.337 -23.786  1.00  0.76           C  
ATOM   1656  C   VAL A 118      24.739   3.028 -24.474  1.00  0.76           C  
ATOM   1657  O   VAL A 118      23.578   2.775 -24.800  1.00  0.76           O  
ATOM   1658  CB  VAL A 118      24.651   4.291 -22.324  1.00  0.76           C  
ATOM   1659  CG1 VAL A 118      25.269   3.102 -21.609  1.00  0.76           C  
ATOM   1660  CG2 VAL A 118      25.046   5.552 -21.654  1.00  0.76           C  
ATOM   1661  H   VAL A 118      23.464   5.496 -24.578  1.00  0.76           H  
ATOM   1662  HA  VAL A 118      26.179   4.461 -23.817  1.00  0.76           H  
ATOM   1663  HB  VAL A 118      23.571   4.183 -22.285  1.00  0.76           H  
ATOM   1664 1HG1 VAL A 118      24.932   3.087 -20.572  1.00  0.76           H  
ATOM   1665 2HG1 VAL A 118      24.973   2.173 -22.094  1.00  0.76           H  
ATOM   1666 3HG1 VAL A 118      26.353   3.190 -21.634  1.00  0.76           H  
ATOM   1667 1HG2 VAL A 118      24.709   5.501 -20.635  1.00  0.76           H  
ATOM   1668 2HG2 VAL A 118      26.131   5.655 -21.687  1.00  0.76           H  
ATOM   1669 3HG2 VAL A 118      24.588   6.407 -22.146  1.00  0.76           H  
ATOM   1670  N   ARG A 119      25.741   2.207 -24.751  1.00  0.80           N  
ATOM   1671  CA  ARG A 119      25.482   0.939 -25.416  1.00  0.80           C  
ATOM   1672  C   ARG A 119      25.273  -0.209 -24.438  1.00  0.80           C  
ATOM   1673  O   ARG A 119      26.098  -0.438 -23.552  1.00  0.80           O  
ATOM   1674  CB  ARG A 119      26.618   0.604 -26.370  1.00  0.80           C  
ATOM   1675  CG  ARG A 119      26.432  -0.680 -27.173  1.00  0.80           C  
ATOM   1676  CD  ARG A 119      27.539  -0.873 -28.158  1.00  0.80           C  
ATOM   1677  NE  ARG A 119      27.382  -2.098 -28.931  1.00  0.80           N  
ATOM   1678  CZ  ARG A 119      28.259  -2.541 -29.857  1.00  0.80           C  
ATOM   1679  NH1 ARG A 119      29.349  -1.853 -30.117  1.00  0.80           N  
ATOM   1680  NH2 ARG A 119      28.022  -3.670 -30.503  1.00  0.80           N  
ATOM   1681  H   ARG A 119      26.684   2.457 -24.482  1.00  0.80           H  
ATOM   1682  HA  ARG A 119      24.577   1.040 -26.002  1.00  0.80           H  
ATOM   1683 1HB  ARG A 119      26.748   1.419 -27.080  1.00  0.80           H  
ATOM   1684 2HB  ARG A 119      27.546   0.507 -25.809  1.00  0.80           H  
ATOM   1685 1HG  ARG A 119      26.422  -1.535 -26.494  1.00  0.80           H  
ATOM   1686 2HG  ARG A 119      25.484  -0.640 -27.712  1.00  0.80           H  
ATOM   1687 1HD  ARG A 119      27.556  -0.032 -28.852  1.00  0.80           H  
ATOM   1688 2HD  ARG A 119      28.489  -0.924 -27.628  1.00  0.80           H  
ATOM   1689  HE  ARG A 119      26.557  -2.657 -28.760  1.00  0.80           H  
ATOM   1690 1HH1 ARG A 119      29.531  -0.990 -29.624  1.00  0.80           H  
ATOM   1691 2HH1 ARG A 119      30.003  -2.186 -30.810  1.00  0.80           H  
ATOM   1692 1HH2 ARG A 119      27.185  -4.200 -30.305  1.00  0.80           H  
ATOM   1693 2HH2 ARG A 119      28.677  -4.001 -31.196  1.00  0.80           H  
ATOM   1694  N   TYR A 120      24.184  -0.952 -24.630  1.00  0.83           N  
ATOM   1695  CA  TYR A 120      23.865  -2.125 -23.832  1.00  0.83           C  
ATOM   1696  C   TYR A 120      23.812  -3.328 -24.758  1.00  0.83           C  
ATOM   1697  O   TYR A 120      23.660  -3.175 -25.969  1.00  0.83           O  
ATOM   1698  CB  TYR A 120      22.519  -1.957 -23.125  1.00  0.83           C  
ATOM   1699  CG  TYR A 120      22.474  -0.818 -22.142  1.00  0.83           C  
ATOM   1700  CD1 TYR A 120      22.226   0.472 -22.580  1.00  0.83           C  
ATOM   1701  CD2 TYR A 120      22.662  -1.065 -20.796  1.00  0.83           C  
ATOM   1702  CE1 TYR A 120      22.171   1.501 -21.664  1.00  0.83           C  
ATOM   1703  CE2 TYR A 120      22.604  -0.031 -19.890  1.00  0.83           C  
ATOM   1704  CZ  TYR A 120      22.359   1.245 -20.322  1.00  0.83           C  
ATOM   1705  OH  TYR A 120      22.295   2.259 -19.413  1.00  0.83           O  
ATOM   1706  H   TYR A 120      23.500  -0.690 -25.339  1.00  0.83           H  
ATOM   1707  HA  TYR A 120      24.650  -2.291 -23.095  1.00  0.83           H  
ATOM   1708 1HB  TYR A 120      21.732  -1.806 -23.860  1.00  0.83           H  
ATOM   1709 2HB  TYR A 120      22.276  -2.876 -22.589  1.00  0.83           H  
ATOM   1710  HD1 TYR A 120      22.078   0.673 -23.646  1.00  0.83           H  
ATOM   1711  HD2 TYR A 120      22.852  -2.082 -20.451  1.00  0.83           H  
ATOM   1712  HE1 TYR A 120      21.985   2.503 -21.990  1.00  0.83           H  
ATOM   1713  HE2 TYR A 120      22.749  -0.225 -18.826  1.00  0.83           H  
ATOM   1714  HH  TYR A 120      21.965   3.054 -19.844  1.00  0.83           H  
ATOM   1715  N   ALA A 121      23.888  -4.535 -24.206  1.00  0.83           N  
ATOM   1716  CA  ALA A 121      23.786  -5.747 -25.025  1.00  0.83           C  
ATOM   1717  C   ALA A 121      22.471  -5.776 -25.811  1.00  0.83           C  
ATOM   1718  O   ALA A 121      22.399  -6.319 -26.913  1.00  0.83           O  
ATOM   1719  CB  ALA A 121      23.878  -6.979 -24.144  1.00  0.83           C  
ATOM   1720  H   ALA A 121      24.007  -4.622 -23.206  1.00  0.83           H  
ATOM   1721  HA  ALA A 121      24.610  -5.746 -25.739  1.00  0.83           H  
ATOM   1722 1HB  ALA A 121      23.820  -7.872 -24.764  1.00  0.83           H  
ATOM   1723 2HB  ALA A 121      24.821  -6.973 -23.601  1.00  0.83           H  
ATOM   1724 3HB  ALA A 121      23.047  -6.975 -23.433  1.00  0.83           H  
ATOM   1725  N   GLU A 122      21.438  -5.198 -25.216  1.00  0.81           N  
ATOM   1726  CA  GLU A 122      20.095  -5.121 -25.767  1.00  0.81           C  
ATOM   1727  C   GLU A 122      19.893  -4.010 -26.819  1.00  0.81           C  
ATOM   1728  O   GLU A 122      18.816  -3.916 -27.412  1.00  0.81           O  
ATOM   1729  CB  GLU A 122      19.106  -4.941 -24.618  1.00  0.81           C  
ATOM   1730  CG  GLU A 122      19.066  -6.128 -23.636  1.00  0.81           C  
ATOM   1731  CD  GLU A 122      20.182  -6.131 -22.593  1.00  0.81           C  
ATOM   1732  OE1 GLU A 122      20.883  -5.152 -22.468  1.00  0.81           O  
ATOM   1733  OE2 GLU A 122      20.331  -7.130 -21.933  1.00  0.81           O  
ATOM   1734  H   GLU A 122      21.601  -4.777 -24.317  1.00  0.81           H  
ATOM   1735  HA  GLU A 122      19.882  -6.073 -26.252  1.00  0.81           H  
ATOM   1736 1HB  GLU A 122      19.378  -4.048 -24.056  1.00  0.81           H  
ATOM   1737 2HB  GLU A 122      18.103  -4.785 -25.015  1.00  0.81           H  
ATOM   1738 1HG  GLU A 122      18.107  -6.139 -23.125  1.00  0.81           H  
ATOM   1739 2HG  GLU A 122      19.138  -7.046 -24.218  1.00  0.81           H  
ATOM   1740  N   GLY A 123      20.892  -3.141 -27.014  1.00  0.77           N  
ATOM   1741  CA  GLY A 123      20.765  -2.004 -27.927  1.00  0.77           C  
ATOM   1742  C   GLY A 123      21.206  -0.705 -27.253  1.00  0.77           C  
ATOM   1743  O   GLY A 123      21.481  -0.678 -26.053  1.00  0.77           O  
ATOM   1744  H   GLY A 123      21.781  -3.274 -26.537  1.00  0.77           H  
ATOM   1745 1HA  GLY A 123      21.375  -2.182 -28.812  1.00  0.77           H  
ATOM   1746 2HA  GLY A 123      19.733  -1.912 -28.261  1.00  0.77           H  
ATOM   1747  N   THR A 124      21.295   0.379 -28.015  1.00  0.72           N  
ATOM   1748  CA  THR A 124      21.724   1.628 -27.397  1.00  0.72           C  
ATOM   1749  C   THR A 124      20.565   2.357 -26.732  1.00  0.72           C  
ATOM   1750  O   THR A 124      19.411   2.183 -27.138  1.00  0.72           O  
ATOM   1751  CB  THR A 124      22.378   2.554 -28.443  1.00  0.72           C  
ATOM   1752  OG1 THR A 124      21.424   2.856 -29.478  1.00  0.72           O  
ATOM   1753  CG2 THR A 124      23.609   1.900 -29.043  1.00  0.72           C  
ATOM   1754  H   THR A 124      21.068   0.339 -28.998  1.00  0.72           H  
ATOM   1755  HA  THR A 124      22.453   1.404 -26.625  1.00  0.72           H  
ATOM   1756  HB  THR A 124      22.668   3.478 -27.957  1.00  0.72           H  
ATOM   1757  HG1 THR A 124      21.821   3.456 -30.116  1.00  0.72           H  
ATOM   1758 1HG2 THR A 124      24.058   2.575 -29.770  1.00  0.72           H  
ATOM   1759 2HG2 THR A 124      24.324   1.692 -28.258  1.00  0.72           H  
ATOM   1760 3HG2 THR A 124      23.328   0.971 -29.534  1.00  0.72           H  
ATOM   1761  N   VAL A 125      20.904   3.220 -25.776  1.00  0.68           N  
ATOM   1762  CA  VAL A 125      19.974   4.118 -25.105  1.00  0.68           C  
ATOM   1763  C   VAL A 125      20.484   5.547 -25.222  1.00  0.68           C  
ATOM   1764  O   VAL A 125      21.664   5.813 -24.988  1.00  0.68           O  
ATOM   1765  CB  VAL A 125      19.807   3.739 -23.631  1.00  0.68           C  
ATOM   1766  CG1 VAL A 125      18.879   4.703 -22.953  1.00  0.68           C  
ATOM   1767  CG2 VAL A 125      19.238   2.313 -23.512  1.00  0.68           C  
ATOM   1768  H   VAL A 125      21.879   3.230 -25.486  1.00  0.68           H  
ATOM   1769  HA  VAL A 125      19.009   4.056 -25.596  1.00  0.68           H  
ATOM   1770  HB  VAL A 125      20.764   3.811 -23.147  1.00  0.68           H  
ATOM   1771 1HG1 VAL A 125      18.767   4.442 -21.904  1.00  0.68           H  
ATOM   1772 2HG1 VAL A 125      19.259   5.717 -23.024  1.00  0.68           H  
ATOM   1773 3HG1 VAL A 125      17.933   4.652 -23.434  1.00  0.68           H  
ATOM   1774 1HG2 VAL A 125      19.136   2.058 -22.462  1.00  0.68           H  
ATOM   1775 2HG2 VAL A 125      18.268   2.273 -23.992  1.00  0.68           H  
ATOM   1776 3HG2 VAL A 125      19.905   1.600 -23.990  1.00  0.68           H  
ATOM   1777  N   THR A 126      19.605   6.463 -25.603  1.00  0.64           N  
ATOM   1778  CA  THR A 126      19.977   7.853 -25.815  1.00  0.64           C  
ATOM   1779  C   THR A 126      19.302   8.816 -24.838  1.00  0.64           C  
ATOM   1780  O   THR A 126      18.340   8.465 -24.161  1.00  0.64           O  
ATOM   1781  CB  THR A 126      19.599   8.235 -27.256  1.00  0.64           C  
ATOM   1782  OG1 THR A 126      18.167   8.163 -27.403  1.00  0.64           O  
ATOM   1783  CG2 THR A 126      20.248   7.262 -28.229  1.00  0.64           C  
ATOM   1784  H   THR A 126      18.639   6.191 -25.761  1.00  0.64           H  
ATOM   1785  HA  THR A 126      21.054   7.952 -25.691  1.00  0.64           H  
ATOM   1786  HB  THR A 126      19.936   9.246 -27.474  1.00  0.64           H  
ATOM   1787  HG1 THR A 126      17.825   7.383 -26.918  1.00  0.64           H  
ATOM   1788 1HG2 THR A 126      19.975   7.530 -29.247  1.00  0.64           H  
ATOM   1789 2HG2 THR A 126      21.324   7.315 -28.117  1.00  0.64           H  
ATOM   1790 3HG2 THR A 126      19.910   6.247 -28.022  1.00  0.64           H  
ATOM   1791  N   GLY A 127      19.792  10.058 -24.795  1.00  0.62           N  
ATOM   1792  CA  GLY A 127      19.175  11.091 -23.963  1.00  0.62           C  
ATOM   1793  C   GLY A 127      19.513  10.967 -22.476  1.00  0.62           C  
ATOM   1794  O   GLY A 127      18.750  11.427 -21.625  1.00  0.62           O  
ATOM   1795  H   GLY A 127      20.608  10.282 -25.351  1.00  0.62           H  
ATOM   1796 1HA  GLY A 127      19.483  12.072 -24.325  1.00  0.62           H  
ATOM   1797 2HA  GLY A 127      18.094  11.043 -24.086  1.00  0.62           H  
ATOM   1798  N   LEU A 128      20.634  10.326 -22.156  1.00  0.61           N  
ATOM   1799  CA  LEU A 128      20.991  10.133 -20.754  1.00  0.61           C  
ATOM   1800  C   LEU A 128      21.999  11.160 -20.268  1.00  0.61           C  
ATOM   1801  O   LEU A 128      22.745  11.754 -21.050  1.00  0.61           O  
ATOM   1802  CB  LEU A 128      21.567   8.732 -20.525  1.00  0.61           C  
ATOM   1803  CG  LEU A 128      20.655   7.545 -20.918  1.00  0.61           C  
ATOM   1804  CD1 LEU A 128      21.406   6.234 -20.674  1.00  0.61           C  
ATOM   1805  CD2 LEU A 128      19.374   7.600 -20.115  1.00  0.61           C  
ATOM   1806  H   LEU A 128      21.256   9.975 -22.888  1.00  0.61           H  
ATOM   1807  HA  LEU A 128      20.090  10.231 -20.152  1.00  0.61           H  
ATOM   1808 1HB  LEU A 128      22.490   8.643 -21.101  1.00  0.61           H  
ATOM   1809 2HB  LEU A 128      21.813   8.633 -19.464  1.00  0.61           H  
ATOM   1810  HG  LEU A 128      20.413   7.608 -21.982  1.00  0.61           H  
ATOM   1811 1HD1 LEU A 128      20.786   5.392 -20.950  1.00  0.61           H  
ATOM   1812 2HD1 LEU A 128      22.304   6.228 -21.270  1.00  0.61           H  
ATOM   1813 3HD1 LEU A 128      21.662   6.153 -19.622  1.00  0.61           H  
ATOM   1814 1HD2 LEU A 128      18.719   6.767 -20.395  1.00  0.61           H  
ATOM   1815 2HD2 LEU A 128      19.611   7.531 -19.061  1.00  0.61           H  
ATOM   1816 3HD2 LEU A 128      18.861   8.541 -20.319  1.00  0.61           H  
ATOM   1817  N   THR A 129      22.018  11.404 -18.973  1.00  0.61           N  
ATOM   1818  CA  THR A 129      23.058  12.261 -18.430  1.00  0.61           C  
ATOM   1819  C   THR A 129      24.138  11.357 -17.896  1.00  0.61           C  
ATOM   1820  O   THR A 129      23.877  10.182 -17.648  1.00  0.61           O  
ATOM   1821  CB  THR A 129      22.527  13.174 -17.327  1.00  0.61           C  
ATOM   1822  OG1 THR A 129      22.070  12.365 -16.266  1.00  0.61           O  
ATOM   1823  CG2 THR A 129      21.401  14.010 -17.841  1.00  0.61           C  
ATOM   1824  H   THR A 129      21.343  10.944 -18.366  1.00  0.61           H  
ATOM   1825  HA  THR A 129      23.489  12.871 -19.220  1.00  0.61           H  
ATOM   1826  HB  THR A 129      23.333  13.820 -16.967  1.00  0.61           H  
ATOM   1827  HG1 THR A 129      21.314  11.852 -16.578  1.00  0.61           H  
ATOM   1828 1HG2 THR A 129      21.020  14.651 -17.048  1.00  0.61           H  
ATOM   1829 2HG2 THR A 129      21.762  14.613 -18.651  1.00  0.61           H  
ATOM   1830 3HG2 THR A 129      20.612  13.355 -18.194  1.00  0.61           H  
ATOM   1831  N   ARG A 130      25.310  11.915 -17.655  1.00  0.61           N  
ATOM   1832  CA  ARG A 130      26.449  11.189 -17.113  1.00  0.61           C  
ATOM   1833  C   ARG A 130      27.075  11.930 -15.959  1.00  0.61           C  
ATOM   1834  O   ARG A 130      27.365  13.128 -16.063  1.00  0.61           O  
ATOM   1835  CB  ARG A 130      27.487  11.006 -18.186  1.00  0.61           C  
ATOM   1836  CG  ARG A 130      28.764  10.344 -17.777  1.00  0.61           C  
ATOM   1837  CD  ARG A 130      29.715  10.262 -18.935  1.00  0.61           C  
ATOM   1838  NE  ARG A 130      31.076   9.936 -18.528  1.00  0.61           N  
ATOM   1839  CZ  ARG A 130      32.006   9.396 -19.345  1.00  0.61           C  
ATOM   1840  NH1 ARG A 130      31.686   9.100 -20.588  1.00  0.61           N  
ATOM   1841  NH2 ARG A 130      33.236   9.162 -18.916  1.00  0.61           N  
ATOM   1842  H   ARG A 130      25.431  12.897 -17.904  1.00  0.61           H  
ATOM   1843  HA  ARG A 130      26.114  10.212 -16.767  1.00  0.61           H  
ATOM   1844 1HB  ARG A 130      27.062  10.468 -19.022  1.00  0.61           H  
ATOM   1845 2HB  ARG A 130      27.762  11.986 -18.541  1.00  0.61           H  
ATOM   1846 1HG  ARG A 130      29.238  10.893 -16.965  1.00  0.61           H  
ATOM   1847 2HG  ARG A 130      28.522   9.344 -17.448  1.00  0.61           H  
ATOM   1848 1HD  ARG A 130      29.385   9.504 -19.633  1.00  0.61           H  
ATOM   1849 2HD  ARG A 130      29.737  11.226 -19.438  1.00  0.61           H  
ATOM   1850  HE  ARG A 130      31.355  10.200 -17.571  1.00  0.61           H  
ATOM   1851 1HH1 ARG A 130      30.749   9.277 -20.924  1.00  0.61           H  
ATOM   1852 2HH1 ARG A 130      32.376   8.697 -21.205  1.00  0.61           H  
ATOM   1853 1HH2 ARG A 130      33.504   9.384 -17.967  1.00  0.61           H  
ATOM   1854 2HH2 ARG A 130      33.914   8.759 -19.542  1.00  0.61           H  
ATOM   1855  N   THR A 131      27.289  11.213 -14.860  1.00  0.61           N  
ATOM   1856  CA  THR A 131      27.859  11.801 -13.663  1.00  0.61           C  
ATOM   1857  C   THR A 131      29.064  11.023 -13.154  1.00  0.61           C  
ATOM   1858  O   THR A 131      29.234   9.839 -13.473  1.00  0.61           O  
ATOM   1859  CB  THR A 131      26.816  11.793 -12.546  1.00  0.61           C  
ATOM   1860  OG1 THR A 131      26.596  10.450 -12.169  1.00  0.61           O  
ATOM   1861  CG2 THR A 131      25.527  12.353 -13.026  1.00  0.61           C  
ATOM   1862  H   THR A 131      27.007  10.232 -14.847  1.00  0.61           H  
ATOM   1863  HA  THR A 131      28.178  12.810 -13.886  1.00  0.61           H  
ATOM   1864  HB  THR A 131      27.178  12.367 -11.690  1.00  0.61           H  
ATOM   1865  HG1 THR A 131      26.325   9.951 -12.960  1.00  0.61           H  
ATOM   1866 1HG2 THR A 131      24.814  12.308 -12.222  1.00  0.61           H  
ATOM   1867 2HG2 THR A 131      25.672  13.350 -13.322  1.00  0.61           H  
ATOM   1868 3HG2 THR A 131      25.152  11.777 -13.869  1.00  0.61           H  
ATOM   1869  N   THR A 132      29.799  11.646 -12.223  1.00  0.62           N  
ATOM   1870  CA  THR A 132      30.932  10.990 -11.571  1.00  0.62           C  
ATOM   1871  C   THR A 132      30.465  10.075 -10.436  1.00  0.62           C  
ATOM   1872  O   THR A 132      31.249   9.298  -9.896  1.00  0.62           O  
ATOM   1873  CB  THR A 132      31.894  12.000 -10.923  1.00  0.62           C  
ATOM   1874  OG1 THR A 132      31.240  12.636  -9.822  1.00  0.62           O  
ATOM   1875  CG2 THR A 132      32.301  13.053 -11.901  1.00  0.62           C  
ATOM   1876  H   THR A 132      29.595  12.628 -12.043  1.00  0.62           H  
ATOM   1877  HA  THR A 132      31.465  10.387 -12.308  1.00  0.62           H  
ATOM   1878  HB  THR A 132      32.778  11.478 -10.561  1.00  0.62           H  
ATOM   1879  HG1 THR A 132      31.056  11.958  -9.154  1.00  0.62           H  
ATOM   1880 1HG2 THR A 132      32.977  13.760 -11.421  1.00  0.62           H  
ATOM   1881 2HG2 THR A 132      32.800  12.577 -12.717  1.00  0.62           H  
ATOM   1882 3HG2 THR A 132      31.427  13.580 -12.260  1.00  0.62           H  
ATOM   1883  N   ALA A 133      29.207  10.223 -10.019  1.00  0.64           N  
ATOM   1884  CA  ALA A 133      28.674   9.399  -8.940  1.00  0.64           C  
ATOM   1885  C   ALA A 133      28.704   7.952  -9.393  1.00  0.64           C  
ATOM   1886  O   ALA A 133      28.419   7.660 -10.549  1.00  0.64           O  
ATOM   1887  CB  ALA A 133      27.241   9.806  -8.583  1.00  0.64           C  
ATOM   1888  H   ALA A 133      28.609  10.881 -10.495  1.00  0.64           H  
ATOM   1889  HA  ALA A 133      29.313   9.509  -8.064  1.00  0.64           H  
ATOM   1890 1HB  ALA A 133      26.874   9.167  -7.776  1.00  0.64           H  
ATOM   1891 2HB  ALA A 133      27.220  10.837  -8.265  1.00  0.64           H  
ATOM   1892 3HB  ALA A 133      26.602   9.687  -9.459  1.00  0.64           H  
ATOM   1893  N   CYS A 134      29.011   7.040  -8.494  1.00  0.65           N  
ATOM   1894  CA  CYS A 134      28.998   5.620  -8.839  1.00  0.65           C  
ATOM   1895  C   CYS A 134      27.589   5.059  -8.755  1.00  0.65           C  
ATOM   1896  O   CYS A 134      26.695   5.710  -8.209  1.00  0.65           O  
ATOM   1897  CB  CYS A 134      29.902   4.833  -7.904  1.00  0.65           C  
ATOM   1898  SG  CYS A 134      29.308   4.777  -6.179  1.00  0.65           S  
ATOM   1899  H   CYS A 134      29.265   7.319  -7.560  1.00  0.65           H  
ATOM   1900  HA  CYS A 134      29.364   5.509  -9.861  1.00  0.65           H  
ATOM   1901 1HB  CYS A 134      29.993   3.806  -8.267  1.00  0.65           H  
ATOM   1902 2HB  CYS A 134      30.900   5.271  -7.906  1.00  0.65           H  
ATOM   1903  N   ALA A 135      27.424   3.850  -9.307  1.00  0.66           N  
ATOM   1904  CA  ALA A 135      26.205   3.037  -9.239  1.00  0.66           C  
ATOM   1905  C   ALA A 135      26.596   1.592  -9.450  1.00  0.66           C  
ATOM   1906  O   ALA A 135      27.550   1.309 -10.178  1.00  0.66           O  
ATOM   1907  CB  ALA A 135      25.168   3.456 -10.283  1.00  0.66           C  
ATOM   1908  H   ALA A 135      28.219   3.444  -9.779  1.00  0.66           H  
ATOM   1909  HA  ALA A 135      25.780   3.118  -8.245  1.00  0.66           H  
ATOM   1910 1HB  ALA A 135      24.288   2.820 -10.196  1.00  0.66           H  
ATOM   1911 2HB  ALA A 135      24.888   4.485 -10.110  1.00  0.66           H  
ATOM   1912 3HB  ALA A 135      25.593   3.356 -11.281  1.00  0.66           H  
ATOM   1913  N   GLU A 136      25.844   0.683  -8.844  1.00  0.66           N  
ATOM   1914  CA  GLU A 136      26.097  -0.748  -8.998  1.00  0.66           C  
ATOM   1915  C   GLU A 136      24.812  -1.500  -9.341  1.00  0.66           C  
ATOM   1916  O   GLU A 136      23.712  -0.973  -9.176  1.00  0.66           O  
ATOM   1917  CB  GLU A 136      26.767  -1.300  -7.737  1.00  0.66           C  
ATOM   1918  CG  GLU A 136      28.191  -0.682  -7.440  1.00  0.66           C  
ATOM   1919  CD  GLU A 136      28.856  -1.181  -6.175  1.00  0.66           C  
ATOM   1920  OE1 GLU A 136      28.255  -1.965  -5.480  1.00  0.66           O  
ATOM   1921  OE2 GLU A 136      29.990  -0.791  -5.919  1.00  0.66           O  
ATOM   1922  H   GLU A 136      25.075   0.991  -8.229  1.00  0.66           H  
ATOM   1923  HA  GLU A 136      26.790  -0.886  -9.828  1.00  0.66           H  
ATOM   1924 1HB  GLU A 136      26.125  -1.132  -6.886  1.00  0.66           H  
ATOM   1925 2HB  GLU A 136      26.888  -2.377  -7.836  1.00  0.66           H  
ATOM   1926 1HG  GLU A 136      28.842  -0.904  -8.284  1.00  0.66           H  
ATOM   1927 2HG  GLU A 136      28.105   0.396  -7.376  1.00  0.66           H  
ATOM   1928  N   ALA A 137      24.936  -2.721  -9.855  1.00  0.65           N  
ATOM   1929  CA  ALA A 137      23.732  -3.471 -10.194  1.00  0.65           C  
ATOM   1930  C   ALA A 137      22.825  -3.559  -8.972  1.00  0.65           C  
ATOM   1931  O   ALA A 137      23.285  -3.774  -7.850  1.00  0.65           O  
ATOM   1932  CB  ALA A 137      24.082  -4.855 -10.706  1.00  0.65           C  
ATOM   1933  H   ALA A 137      25.852  -3.125  -9.996  1.00  0.65           H  
ATOM   1934  HA  ALA A 137      23.199  -2.929 -10.975  1.00  0.65           H  
ATOM   1935 1HB  ALA A 137      23.167  -5.387 -10.967  1.00  0.65           H  
ATOM   1936 2HB  ALA A 137      24.715  -4.769 -11.589  1.00  0.65           H  
ATOM   1937 3HB  ALA A 137      24.614  -5.406  -9.932  1.00  0.65           H  
ATOM   1938  N   GLY A 138      21.528  -3.398  -9.211  1.00  0.63           N  
ATOM   1939  CA  GLY A 138      20.493  -3.390  -8.178  1.00  0.63           C  
ATOM   1940  C   GLY A 138      20.072  -1.949  -7.848  1.00  0.63           C  
ATOM   1941  O   GLY A 138      19.022  -1.728  -7.246  1.00  0.63           O  
ATOM   1942  H   GLY A 138      21.237  -3.254 -10.167  1.00  0.63           H  
ATOM   1943 1HA  GLY A 138      19.624  -3.949  -8.533  1.00  0.63           H  
ATOM   1944 2HA  GLY A 138      20.850  -3.892  -7.286  1.00  0.63           H  
ATOM   1945  N   ASP A 139      20.880  -0.967  -8.277  1.00  0.61           N  
ATOM   1946  CA  ASP A 139      20.562   0.454  -8.089  1.00  0.61           C  
ATOM   1947  C   ASP A 139      19.748   1.028  -9.226  1.00  0.61           C  
ATOM   1948  O   ASP A 139      19.379   2.210  -9.196  1.00  0.61           O  
ATOM   1949  CB  ASP A 139      21.806   1.312  -8.009  1.00  0.61           C  
ATOM   1950  CG  ASP A 139      22.610   1.172  -6.756  1.00  0.61           C  
ATOM   1951  OD1 ASP A 139      22.091   0.812  -5.695  1.00  0.61           O  
ATOM   1952  OD2 ASP A 139      23.776   1.451  -6.827  1.00  0.61           O  
ATOM   1953  H   ASP A 139      21.765  -1.197  -8.734  1.00  0.61           H  
ATOM   1954  HA  ASP A 139      19.984   0.561  -7.170  1.00  0.61           H  
ATOM   1955 1HB  ASP A 139      22.445   1.087  -8.860  1.00  0.61           H  
ATOM   1956 2HB  ASP A 139      21.515   2.357  -8.112  1.00  0.61           H  
ATOM   1957  N   SER A 140      19.510   0.220 -10.248  1.00  0.59           N  
ATOM   1958  CA  SER A 140      18.787   0.713 -11.394  1.00  0.59           C  
ATOM   1959  C   SER A 140      17.465   1.193 -10.897  1.00  0.59           C  
ATOM   1960  O   SER A 140      16.895   0.590  -9.993  1.00  0.59           O  
ATOM   1961  CB  SER A 140      18.569  -0.372 -12.395  1.00  0.59           C  
ATOM   1962  OG  SER A 140      19.781  -0.840 -12.918  1.00  0.59           O  
ATOM   1963  H   SER A 140      19.824  -0.738 -10.212  1.00  0.59           H  
ATOM   1964  HA  SER A 140      19.329   1.544 -11.850  1.00  0.59           H  
ATOM   1965 1HB  SER A 140      18.021  -1.198 -11.936  1.00  0.59           H  
ATOM   1966 2HB  SER A 140      17.944   0.024 -13.176  1.00  0.59           H  
ATOM   1967  HG  SER A 140      19.542  -1.250 -13.768  1.00  0.59           H  
ATOM   1968  N   GLY A 141      16.984   2.286 -11.443  1.00  0.58           N  
ATOM   1969  CA  GLY A 141      15.702   2.787 -11.029  1.00  0.58           C  
ATOM   1970  C   GLY A 141      15.791   3.770  -9.868  1.00  0.58           C  
ATOM   1971  O   GLY A 141      14.831   4.468  -9.596  1.00  0.58           O  
ATOM   1972  H   GLY A 141      17.497   2.779 -12.173  1.00  0.58           H  
ATOM   1973 1HA  GLY A 141      15.221   3.258 -11.870  1.00  0.58           H  
ATOM   1974 2HA  GLY A 141      15.070   1.951 -10.746  1.00  0.58           H  
ATOM   1975  N   GLY A 142      16.935   3.898  -9.200  1.00  0.58           N  
ATOM   1976  CA  GLY A 142      16.944   4.818  -8.067  1.00  0.58           C  
ATOM   1977  C   GLY A 142      16.878   6.264  -8.544  1.00  0.58           C  
ATOM   1978  O   GLY A 142      17.358   6.579  -9.638  1.00  0.58           O  
ATOM   1979  H   GLY A 142      17.752   3.322  -9.410  1.00  0.58           H  
ATOM   1980 1HA  GLY A 142      16.098   4.582  -7.423  1.00  0.58           H  
ATOM   1981 2HA  GLY A 142      17.851   4.661  -7.484  1.00  0.58           H  
ATOM   1982  N   PRO A 143      16.352   7.191  -7.731  1.00  0.60           N  
ATOM   1983  CA  PRO A 143      16.232   8.584  -8.035  1.00  0.60           C  
ATOM   1984  C   PRO A 143      17.552   9.281  -8.035  1.00  0.60           C  
ATOM   1985  O   PRO A 143      18.477   8.929  -7.293  1.00  0.60           O  
ATOM   1986  CB  PRO A 143      15.364   9.104  -6.912  1.00  0.60           C  
ATOM   1987  CG  PRO A 143      15.617   8.189  -5.791  1.00  0.60           C  
ATOM   1988  CD  PRO A 143      15.839   6.850  -6.409  1.00  0.60           C  
ATOM   1989  HA  PRO A 143      15.727   8.701  -9.007  1.00  0.60           H  
ATOM   1990 1HB  PRO A 143      15.642  10.126  -6.684  1.00  0.60           H  
ATOM   1991 2HB  PRO A 143      14.325   9.115  -7.222  1.00  0.60           H  
ATOM   1992 1HG  PRO A 143      16.463   8.543  -5.213  1.00  0.60           H  
ATOM   1993 2HG  PRO A 143      14.744   8.180  -5.139  1.00  0.60           H  
ATOM   1994 1HD  PRO A 143      16.533   6.306  -5.840  1.00  0.60           H  
ATOM   1995 2HD  PRO A 143      14.900   6.357  -6.466  1.00  0.60           H  
ATOM   1996  N   TRP A 144      17.580  10.342  -8.802  1.00  0.63           N  
ATOM   1997  CA  TRP A 144      18.687  11.252  -8.928  1.00  0.63           C  
ATOM   1998  C   TRP A 144      18.142  12.630  -8.576  1.00  0.63           C  
ATOM   1999  O   TRP A 144      17.131  13.052  -9.160  1.00  0.63           O  
ATOM   2000  CB  TRP A 144      19.140  11.195 -10.358  1.00  0.63           C  
ATOM   2001  CG  TRP A 144      20.329  11.830 -10.700  1.00  0.63           C  
ATOM   2002  CD1 TRP A 144      21.462  11.867 -10.006  1.00  0.63           C  
ATOM   2003  CD2 TRP A 144      20.556  12.578 -11.889  1.00  0.63           C  
ATOM   2004  NE1 TRP A 144      22.379  12.549 -10.684  1.00  0.63           N  
ATOM   2005  CE2 TRP A 144      21.833  13.013 -11.835  1.00  0.63           C  
ATOM   2006  CE3 TRP A 144      19.767  12.907 -12.984  1.00  0.63           C  
ATOM   2007  CZ2 TRP A 144      22.370  13.766 -12.812  1.00  0.63           C  
ATOM   2008  CZ3 TRP A 144      20.303  13.681 -13.977  1.00  0.63           C  
ATOM   2009  CH2 TRP A 144      21.585  14.106 -13.884  1.00  0.63           C  
ATOM   2010  H   TRP A 144      16.782  10.501  -9.409  1.00  0.63           H  
ATOM   2011  HA  TRP A 144      19.481  10.963  -8.251  1.00  0.63           H  
ATOM   2012 1HB  TRP A 144      19.182  10.169 -10.644  1.00  0.63           H  
ATOM   2013 2HB  TRP A 144      18.381  11.647 -10.964  1.00  0.63           H  
ATOM   2014  HD1 TRP A 144      21.621  11.392  -9.045  1.00  0.63           H  
ATOM   2015  HE1 TRP A 144      23.317  12.707 -10.360  1.00  0.63           H  
ATOM   2016  HE3 TRP A 144      18.756  12.564 -13.045  1.00  0.63           H  
ATOM   2017  HZ2 TRP A 144      23.368  14.095 -12.745  1.00  0.63           H  
ATOM   2018  HZ3 TRP A 144      19.679  13.941 -14.832  1.00  0.63           H  
ATOM   2019  HH2 TRP A 144      22.003  14.721 -14.681  1.00  0.63           H  
ATOM   2020  N   LEU A 145      18.762  13.294  -7.599  1.00  0.66           N  
ATOM   2021  CA  LEU A 145      18.301  14.587  -7.099  1.00  0.66           C  
ATOM   2022  C   LEU A 145      19.385  15.677  -7.058  1.00  0.66           C  
ATOM   2023  O   LEU A 145      20.576  15.394  -6.898  1.00  0.66           O  
ATOM   2024  CB  LEU A 145      17.776  14.422  -5.661  1.00  0.66           C  
ATOM   2025  CG  LEU A 145      16.652  13.423  -5.450  1.00  0.66           C  
ATOM   2026  CD1 LEU A 145      17.267  12.048  -5.088  1.00  0.66           C  
ATOM   2027  CD2 LEU A 145      15.734  13.937  -4.353  1.00  0.66           C  
ATOM   2028  H   LEU A 145      19.586  12.868  -7.187  1.00  0.66           H  
ATOM   2029  HA  LEU A 145      17.492  14.933  -7.738  1.00  0.66           H  
ATOM   2030 1HB  LEU A 145      18.609  14.122  -5.025  1.00  0.66           H  
ATOM   2031 2HB  LEU A 145      17.418  15.400  -5.317  1.00  0.66           H  
ATOM   2032  HG  LEU A 145      16.085  13.311  -6.364  1.00  0.66           H  
ATOM   2033 1HD1 LEU A 145      16.487  11.332  -4.939  1.00  0.66           H  
ATOM   2034 2HD1 LEU A 145      17.921  11.700  -5.882  1.00  0.66           H  
ATOM   2035 3HD1 LEU A 145      17.845  12.141  -4.174  1.00  0.66           H  
ATOM   2036 1HD2 LEU A 145      14.933  13.240  -4.192  1.00  0.66           H  
ATOM   2037 2HD2 LEU A 145      16.300  14.054  -3.429  1.00  0.66           H  
ATOM   2038 3HD2 LEU A 145      15.321  14.906  -4.651  1.00  0.66           H  
ATOM   2039  N   THR A 146      18.951  16.934  -7.159  1.00  0.69           N  
ATOM   2040  CA  THR A 146      19.821  18.100  -6.934  1.00  0.69           C  
ATOM   2041  C   THR A 146      19.184  18.926  -5.835  1.00  0.69           C  
ATOM   2042  O   THR A 146      18.048  19.381  -5.982  1.00  0.69           O  
ATOM   2043  CB  THR A 146      20.000  18.993  -8.180  1.00  0.69           C  
ATOM   2044  OG1 THR A 146      20.586  18.273  -9.225  1.00  0.69           O  
ATOM   2045  CG2 THR A 146      20.865  20.180  -7.868  1.00  0.69           C  
ATOM   2046  H   THR A 146      17.953  17.076  -7.319  1.00  0.69           H  
ATOM   2047  HA  THR A 146      20.803  17.767  -6.595  1.00  0.69           H  
ATOM   2048  HB  THR A 146      19.033  19.351  -8.497  1.00  0.69           H  
ATOM   2049  HG1 THR A 146      21.516  18.144  -9.008  1.00  0.69           H  
ATOM   2050 1HG2 THR A 146      20.968  20.799  -8.757  1.00  0.69           H  
ATOM   2051 2HG2 THR A 146      20.413  20.765  -7.070  1.00  0.69           H  
ATOM   2052 3HG2 THR A 146      21.846  19.838  -7.552  1.00  0.69           H  
ATOM   2053  N   GLY A 147      19.878  19.152  -4.728  1.00  0.70           N  
ATOM   2054  CA  GLY A 147      19.198  19.867  -3.661  1.00  0.70           C  
ATOM   2055  C   GLY A 147      17.983  19.026  -3.274  1.00  0.70           C  
ATOM   2056  O   GLY A 147      18.126  17.855  -2.917  1.00  0.70           O  
ATOM   2057  H   GLY A 147      20.822  18.808  -4.620  1.00  0.70           H  
ATOM   2058 1HA  GLY A 147      19.863  19.995  -2.806  1.00  0.70           H  
ATOM   2059 2HA  GLY A 147      18.887  20.855  -4.001  1.00  0.70           H  
ATOM   2060  N   SER A 148      16.798  19.628  -3.346  1.00  0.70           N  
ATOM   2061  CA  SER A 148      15.548  18.952  -3.012  1.00  0.70           C  
ATOM   2062  C   SER A 148      14.654  18.761  -4.250  1.00  0.70           C  
ATOM   2063  O   SER A 148      13.447  18.570  -4.113  1.00  0.70           O  
ATOM   2064  CB  SER A 148      14.813  19.707  -1.917  1.00  0.70           C  
ATOM   2065  OG  SER A 148      14.508  21.034  -2.294  1.00  0.70           O  
ATOM   2066  H   SER A 148      16.764  20.589  -3.653  1.00  0.70           H  
ATOM   2067  HA  SER A 148      15.787  17.960  -2.625  1.00  0.70           H  
ATOM   2068 1HB  SER A 148      13.895  19.181  -1.658  1.00  0.70           H  
ATOM   2069 2HB  SER A 148      15.437  19.722  -1.026  1.00  0.70           H  
ATOM   2070  HG  SER A 148      13.618  21.006  -2.693  1.00  0.70           H  
ATOM   2071  N   GLN A 149      15.232  18.878  -5.450  1.00  0.68           N  
ATOM   2072  CA  GLN A 149      14.507  18.727  -6.724  1.00  0.68           C  
ATOM   2073  C   GLN A 149      14.814  17.387  -7.410  1.00  0.68           C  
ATOM   2074  O   GLN A 149      15.965  16.938  -7.448  1.00  0.68           O  
ATOM   2075  CB  GLN A 149      14.918  19.886  -7.648  1.00  0.68           C  
ATOM   2076  CG  GLN A 149      14.543  21.305  -7.116  1.00  0.68           C  
ATOM   2077  CD  GLN A 149      13.056  21.697  -7.326  1.00  0.68           C  
ATOM   2078  OE1 GLN A 149      12.632  21.824  -8.487  1.00  0.68           O  
ATOM   2079  NE2 GLN A 149      12.281  21.882  -6.268  1.00  0.68           N  
ATOM   2080  H   GLN A 149      16.233  19.065  -5.491  1.00  0.68           H  
ATOM   2081  HA  GLN A 149      13.434  18.776  -6.532  1.00  0.68           H  
ATOM   2082 1HB  GLN A 149      16.000  19.868  -7.779  1.00  0.68           H  
ATOM   2083 2HB  GLN A 149      14.460  19.748  -8.631  1.00  0.68           H  
ATOM   2084 1HG  GLN A 149      14.743  21.336  -6.045  1.00  0.68           H  
ATOM   2085 2HG  GLN A 149      15.166  22.038  -7.626  1.00  0.68           H  
ATOM   2086 1HE2 GLN A 149      11.291  22.109  -6.370  1.00  0.68           H  
ATOM   2087 2HE2 GLN A 149      12.587  21.737  -5.330  1.00  0.68           H  
ATOM   2088  N   ALA A 150      13.809  16.756  -8.017  1.00  0.65           N  
ATOM   2089  CA  ALA A 150      14.062  15.517  -8.749  1.00  0.65           C  
ATOM   2090  C   ALA A 150      14.734  15.829 -10.066  1.00  0.65           C  
ATOM   2091  O   ALA A 150      14.331  16.782 -10.741  1.00  0.65           O  
ATOM   2092  CB  ALA A 150      12.770  14.783  -9.017  1.00  0.65           C  
ATOM   2093  H   ALA A 150      12.860  17.129  -8.009  1.00  0.65           H  
ATOM   2094  HA  ALA A 150      14.733  14.890  -8.161  1.00  0.65           H  
ATOM   2095 1HB  ALA A 150      12.965  13.886  -9.576  1.00  0.65           H  
ATOM   2096 2HB  ALA A 150      12.292  14.539  -8.092  1.00  0.65           H  
ATOM   2097 3HB  ALA A 150      12.118  15.419  -9.602  1.00  0.65           H  
ATOM   2098  N   GLN A 151      15.724  15.023 -10.450  1.00  0.62           N  
ATOM   2099  CA  GLN A 151      16.380  15.218 -11.731  1.00  0.62           C  
ATOM   2100  C   GLN A 151      16.183  14.031 -12.684  1.00  0.62           C  
ATOM   2101  O   GLN A 151      16.027  14.228 -13.889  1.00  0.62           O  
ATOM   2102  CB  GLN A 151      17.870  15.458 -11.527  1.00  0.62           C  
ATOM   2103  CG  GLN A 151      18.203  16.600 -10.613  1.00  0.62           C  
ATOM   2104  CD  GLN A 151      17.710  17.973 -11.021  1.00  0.62           C  
ATOM   2105  OE1 GLN A 151      17.949  18.495 -12.101  1.00  0.62           O  
ATOM   2106  NE2 GLN A 151      17.005  18.575 -10.097  1.00  0.62           N  
ATOM   2107  H   GLN A 151      16.046  14.283  -9.842  1.00  0.62           H  
ATOM   2108  HA  GLN A 151      15.952  16.093 -12.201  1.00  0.62           H  
ATOM   2109 1HB  GLN A 151      18.318  14.569 -11.093  1.00  0.62           H  
ATOM   2110 2HB  GLN A 151      18.348  15.638 -12.486  1.00  0.62           H  
ATOM   2111 1HG  GLN A 151      17.768  16.381  -9.649  1.00  0.62           H  
ATOM   2112 2HG  GLN A 151      19.281  16.635 -10.526  1.00  0.62           H  
ATOM   2113 1HE2 GLN A 151      16.638  19.487 -10.263  1.00  0.62           H  
ATOM   2114 2HE2 GLN A 151      16.855  18.104  -9.221  1.00  0.62           H  
ATOM   2115  N   GLY A 152      16.181  12.798 -12.157  1.00  0.60           N  
ATOM   2116  CA  GLY A 152      16.082  11.624 -13.044  1.00  0.60           C  
ATOM   2117  C   GLY A 152      16.190  10.254 -12.378  1.00  0.60           C  
ATOM   2118  O   GLY A 152      16.224  10.123 -11.154  1.00  0.60           O  
ATOM   2119  H   GLY A 152      16.313  12.696 -11.155  1.00  0.60           H  
ATOM   2120 1HA  GLY A 152      15.140  11.657 -13.575  1.00  0.60           H  
ATOM   2121 2HA  GLY A 152      16.847  11.698 -13.814  1.00  0.60           H  
ATOM   2122  N   VAL A 153      16.198   9.217 -13.207  1.00  0.60           N  
ATOM   2123  CA  VAL A 153      16.234   7.839 -12.720  1.00  0.60           C  
ATOM   2124  C   VAL A 153      17.456   7.055 -13.225  1.00  0.60           C  
ATOM   2125  O   VAL A 153      17.800   7.089 -14.412  1.00  0.60           O  
ATOM   2126  CB  VAL A 153      14.918   7.139 -13.098  1.00  0.60           C  
ATOM   2127  CG1 VAL A 153      14.961   5.777 -12.686  1.00  0.60           C  
ATOM   2128  CG2 VAL A 153      13.718   7.862 -12.406  1.00  0.60           C  
ATOM   2129  H   VAL A 153      16.159   9.407 -14.208  1.00  0.60           H  
ATOM   2130  HA  VAL A 153      16.287   7.864 -11.630  1.00  0.60           H  
ATOM   2131  HB  VAL A 153      14.788   7.156 -14.181  1.00  0.60           H  
ATOM   2132 1HG1 VAL A 153      14.035   5.300 -12.946  1.00  0.60           H  
ATOM   2133 2HG1 VAL A 153      15.789   5.261 -13.172  1.00  0.60           H  
ATOM   2134 3HG1 VAL A 153      15.092   5.769 -11.623  1.00  0.60           H  
ATOM   2135 1HG2 VAL A 153      12.787   7.356 -12.669  1.00  0.60           H  
ATOM   2136 2HG2 VAL A 153      13.859   7.835 -11.328  1.00  0.60           H  
ATOM   2137 3HG2 VAL A 153      13.668   8.898 -12.737  1.00  0.60           H  
ATOM   2138  N   THR A 154      18.146   6.373 -12.308  1.00  0.62           N  
ATOM   2139  CA  THR A 154      19.371   5.654 -12.650  1.00  0.62           C  
ATOM   2140  C   THR A 154      19.113   4.645 -13.750  1.00  0.62           C  
ATOM   2141  O   THR A 154      18.282   3.745 -13.605  1.00  0.62           O  
ATOM   2142  CB  THR A 154      19.910   4.923 -11.411  1.00  0.62           C  
ATOM   2143  OG1 THR A 154      20.047   5.863 -10.350  1.00  0.62           O  
ATOM   2144  CG2 THR A 154      21.266   4.286 -11.706  1.00  0.62           C  
ATOM   2145  H   THR A 154      17.826   6.372 -11.342  1.00  0.62           H  
ATOM   2146  HA  THR A 154      20.118   6.352 -13.015  1.00  0.62           H  
ATOM   2147  HB  THR A 154      19.206   4.154 -11.109  1.00  0.62           H  
ATOM   2148  HG1 THR A 154      19.154   6.250 -10.153  1.00  0.62           H  
ATOM   2149 1HG2 THR A 154      21.631   3.779 -10.814  1.00  0.62           H  
ATOM   2150 2HG2 THR A 154      21.164   3.564 -12.515  1.00  0.62           H  
ATOM   2151 3HG2 THR A 154      21.972   5.062 -12.001  1.00  0.62           H  
ATOM   2152  N   SER A 155      19.892   4.742 -14.817  1.00  0.65           N  
ATOM   2153  CA  SER A 155      19.777   3.853 -15.967  1.00  0.65           C  
ATOM   2154  C   SER A 155      20.874   2.793 -15.965  1.00  0.65           C  
ATOM   2155  O   SER A 155      20.631   1.623 -16.246  1.00  0.65           O  
ATOM   2156  CB  SER A 155      19.804   4.668 -17.239  1.00  0.65           C  
ATOM   2157  OG  SER A 155      19.788   3.848 -18.386  1.00  0.65           O  
ATOM   2158  H   SER A 155      20.586   5.487 -14.856  1.00  0.65           H  
ATOM   2159  HA  SER A 155      18.814   3.341 -15.919  1.00  0.65           H  
ATOM   2160 1HB  SER A 155      18.937   5.333 -17.257  1.00  0.65           H  
ATOM   2161 2HB  SER A 155      20.693   5.297 -17.251  1.00  0.65           H  
ATOM   2162  HG  SER A 155      19.030   3.216 -18.279  1.00  0.65           H  
ATOM   2163  N   GLY A 156      22.098   3.196 -15.666  1.00  0.69           N  
ATOM   2164  CA  GLY A 156      23.174   2.216 -15.720  1.00  0.69           C  
ATOM   2165  C   GLY A 156      24.519   2.810 -15.383  1.00  0.69           C  
ATOM   2166  O   GLY A 156      24.605   3.941 -14.918  1.00  0.69           O  
ATOM   2167  H   GLY A 156      22.266   4.175 -15.438  1.00  0.69           H  
ATOM   2168 1HA  GLY A 156      22.952   1.400 -15.032  1.00  0.69           H  
ATOM   2169 2HA  GLY A 156      23.211   1.786 -16.721  1.00  0.69           H  
ATOM   2170  N   GLY A 157      25.574   2.048 -15.617  1.00  0.74           N  
ATOM   2171  CA  GLY A 157      26.902   2.533 -15.297  1.00  0.74           C  
ATOM   2172  C   GLY A 157      27.987   1.521 -15.604  1.00  0.74           C  
ATOM   2173  O   GLY A 157      27.710   0.401 -16.041  1.00  0.74           O  
ATOM   2174  H   GLY A 157      25.456   1.125 -16.009  1.00  0.74           H  
ATOM   2175 1HA  GLY A 157      27.098   3.442 -15.857  1.00  0.74           H  
ATOM   2176 2HA  GLY A 157      26.947   2.800 -14.241  1.00  0.74           H  
ATOM   2177  N   SER A 158      29.223   1.939 -15.374  1.00  0.78           N  
ATOM   2178  CA  SER A 158      30.391   1.105 -15.631  1.00  0.78           C  
ATOM   2179  C   SER A 158      31.479   1.341 -14.599  1.00  0.78           C  
ATOM   2180  O   SER A 158      31.965   2.461 -14.431  1.00  0.78           O  
ATOM   2181  CB  SER A 158      30.933   1.383 -17.011  1.00  0.78           C  
ATOM   2182  OG  SER A 158      32.075   0.613 -17.264  1.00  0.78           O  
ATOM   2183  H   SER A 158      29.324   2.888 -15.012  1.00  0.78           H  
ATOM   2184  HA  SER A 158      30.088   0.059 -15.573  1.00  0.78           H  
ATOM   2185 1HB  SER A 158      30.168   1.162 -17.755  1.00  0.78           H  
ATOM   2186 2HB  SER A 158      31.178   2.442 -17.095  1.00  0.78           H  
ATOM   2187  HG  SER A 158      32.656   0.748 -16.509  1.00  0.78           H  
ATOM   2188  N   GLY A 159      31.869   0.269 -13.918  1.00  0.83           N  
ATOM   2189  CA  GLY A 159      32.838   0.337 -12.827  1.00  0.83           C  
ATOM   2190  C   GLY A 159      32.051   0.388 -11.525  1.00  0.83           C  
ATOM   2191  O   GLY A 159      30.847   0.638 -11.550  1.00  0.83           O  
ATOM   2192  H   GLY A 159      31.447  -0.623 -14.138  1.00  0.83           H  
ATOM   2193 1HA  GLY A 159      33.482  -0.543 -12.839  1.00  0.83           H  
ATOM   2194 2HA  GLY A 159      33.474   1.214 -12.925  1.00  0.83           H  
ATOM   2195  N   ASN A 160      32.698   0.086 -10.408  1.00  0.86           N  
ATOM   2196  CA  ASN A 160      32.007   0.065  -9.111  1.00  0.86           C  
ATOM   2197  C   ASN A 160      32.333   1.288  -8.244  1.00  0.86           C  
ATOM   2198  O   ASN A 160      33.106   2.172  -8.653  1.00  0.86           O  
ATOM   2199  CB  ASN A 160      32.288  -1.252  -8.401  1.00  0.86           C  
ATOM   2200  CG  ASN A 160      33.699  -1.456  -8.037  1.00  0.86           C  
ATOM   2201  OD1 ASN A 160      34.461  -0.499  -7.870  1.00  0.86           O  
ATOM   2202  ND2 ASN A 160      34.088  -2.705  -7.910  1.00  0.86           N  
ATOM   2203  H   ASN A 160      33.697  -0.076 -10.451  1.00  0.86           H  
ATOM   2204  HA  ASN A 160      30.930   0.105  -9.295  1.00  0.86           H  
ATOM   2205 1HB  ASN A 160      31.693  -1.319  -7.504  1.00  0.86           H  
ATOM   2206 2HB  ASN A 160      31.976  -2.072  -9.046  1.00  0.86           H  
ATOM   2207 1HD2 ASN A 160      35.032  -2.924  -7.662  1.00  0.86           H  
ATOM   2208 2HD2 ASN A 160      33.432  -3.447  -8.058  1.00  0.86           H  
ATOM   2209  N   CYS A 161      31.844   1.291  -6.998  1.00  0.88           N  
ATOM   2210  CA  CYS A 161      32.066   2.421  -6.087  1.00  0.88           C  
ATOM   2211  C   CYS A 161      33.450   2.455  -5.418  1.00  0.88           C  
ATOM   2212  O   CYS A 161      33.676   3.241  -4.491  1.00  0.88           O  
ATOM   2213  CB  CYS A 161      30.981   2.457  -5.009  1.00  0.88           C  
ATOM   2214  SG  CYS A 161      29.296   2.809  -5.662  1.00  0.88           S  
ATOM   2215  H   CYS A 161      31.227   0.526  -6.688  1.00  0.88           H  
ATOM   2216  HA  CYS A 161      31.978   3.330  -6.671  1.00  0.88           H  
ATOM   2217 1HB  CYS A 161      30.945   1.490  -4.501  1.00  0.88           H  
ATOM   2218 2HB  CYS A 161      31.224   3.214  -4.267  1.00  0.88           H  
ATOM   2219  N   ARG A 162      34.368   1.598  -5.874  1.00  0.88           N  
ATOM   2220  CA  ARG A 162      35.744   1.584  -5.391  1.00  0.88           C  
ATOM   2221  C   ARG A 162      36.739   1.713  -6.541  1.00  0.88           C  
ATOM   2222  O   ARG A 162      37.951   1.728  -6.321  1.00  0.88           O  
ATOM   2223  CB  ARG A 162      36.040   0.316  -4.609  1.00  0.88           C  
ATOM   2224  CG  ARG A 162      35.279   0.189  -3.310  1.00  0.88           C  
ATOM   2225  CD  ARG A 162      35.758   1.217  -2.343  1.00  0.88           C  
ATOM   2226  NE  ARG A 162      35.084   1.144  -1.073  1.00  0.88           N  
ATOM   2227  CZ  ARG A 162      33.962   1.814  -0.753  1.00  0.88           C  
ATOM   2228  NH1 ARG A 162      33.377   2.624  -1.622  1.00  0.88           N  
ATOM   2229  NH2 ARG A 162      33.444   1.657   0.457  1.00  0.88           N  
ATOM   2230  H   ARG A 162      34.125   0.939  -6.607  1.00  0.88           H  
ATOM   2231  HA  ARG A 162      35.884   2.434  -4.724  1.00  0.88           H  
ATOM   2232 1HB  ARG A 162      35.797  -0.550  -5.225  1.00  0.88           H  
ATOM   2233 2HB  ARG A 162      37.104   0.270  -4.381  1.00  0.88           H  
ATOM   2234 1HG  ARG A 162      34.214   0.335  -3.481  1.00  0.88           H  
ATOM   2235 2HG  ARG A 162      35.449  -0.798  -2.879  1.00  0.88           H  
ATOM   2236 1HD  ARG A 162      36.825   1.082  -2.169  1.00  0.88           H  
ATOM   2237 2HD  ARG A 162      35.585   2.210  -2.761  1.00  0.88           H  
ATOM   2238  HE  ARG A 162      35.485   0.543  -0.368  1.00  0.88           H  
ATOM   2239 1HH1 ARG A 162      33.757   2.765  -2.572  1.00  0.88           H  
ATOM   2240 2HH1 ARG A 162      32.546   3.119  -1.360  1.00  0.88           H  
ATOM   2241 1HH2 ARG A 162      33.893   1.040   1.121  1.00  0.88           H  
ATOM   2242 2HH2 ARG A 162      32.608   2.152   0.716  1.00  0.88           H  
ATOM   2243  N   THR A 163      36.223   1.789  -7.772  1.00  0.86           N  
ATOM   2244  CA  THR A 163      37.058   1.874  -8.966  1.00  0.86           C  
ATOM   2245  C   THR A 163      36.741   3.107  -9.804  1.00  0.86           C  
ATOM   2246  O   THR A 163      37.169   3.209 -10.953  1.00  0.86           O  
ATOM   2247  CB  THR A 163      36.977   0.582  -9.815  1.00  0.86           C  
ATOM   2248  OG1 THR A 163      35.617   0.318 -10.168  1.00  0.86           O  
ATOM   2249  CG2 THR A 163      37.548  -0.605  -9.046  1.00  0.86           C  
ATOM   2250  H   THR A 163      35.213   1.796  -7.903  1.00  0.86           H  
ATOM   2251  HA  THR A 163      38.095   1.968  -8.644  1.00  0.86           H  
ATOM   2252  HB  THR A 163      37.552   0.724 -10.728  1.00  0.86           H  
ATOM   2253  HG1 THR A 163      35.159   0.098  -9.339  1.00  0.86           H  
ATOM   2254 1HG2 THR A 163      37.490  -1.499  -9.665  1.00  0.86           H  
ATOM   2255 2HG2 THR A 163      38.590  -0.403  -8.793  1.00  0.86           H  
ATOM   2256 3HG2 THR A 163      36.985  -0.764  -8.134  1.00  0.86           H  
ATOM   2257  N   GLY A 164      35.992   4.052  -9.228  1.00  0.81           N  
ATOM   2258  CA  GLY A 164      35.669   5.290  -9.937  1.00  0.81           C  
ATOM   2259  C   GLY A 164      34.625   5.128 -11.044  1.00  0.81           C  
ATOM   2260  O   GLY A 164      34.707   5.811 -12.067  1.00  0.81           O  
ATOM   2261  H   GLY A 164      35.662   3.907  -8.286  1.00  0.81           H  
ATOM   2262 1HA  GLY A 164      35.309   6.024  -9.217  1.00  0.81           H  
ATOM   2263 2HA  GLY A 164      36.582   5.700 -10.366  1.00  0.81           H  
ATOM   2264  N   GLY A 165      33.661   4.226 -10.859  1.00  0.76           N  
ATOM   2265  CA  GLY A 165      32.664   3.979 -11.887  1.00  0.76           C  
ATOM   2266  C   GLY A 165      31.815   5.188 -12.261  1.00  0.76           C  
ATOM   2267  O   GLY A 165      31.609   6.104 -11.467  1.00  0.76           O  
ATOM   2268  H   GLY A 165      33.618   3.661 -10.014  1.00  0.76           H  
ATOM   2269 1HA  GLY A 165      33.183   3.629 -12.774  1.00  0.76           H  
ATOM   2270 2HA  GLY A 165      32.007   3.175 -11.564  1.00  0.76           H  
ATOM   2271  N   ILE A 166      31.329   5.150 -13.501  1.00  0.71           N  
ATOM   2272  CA  ILE A 166      30.497   6.185 -14.129  1.00  0.71           C  
ATOM   2273  C   ILE A 166      29.029   5.816 -14.166  1.00  0.71           C  
ATOM   2274  O   ILE A 166      28.697   4.677 -14.497  1.00  0.71           O  
ATOM   2275  CB  ILE A 166      30.990   6.464 -15.553  1.00  0.71           C  
ATOM   2276  CG1 ILE A 166      32.436   6.922 -15.480  1.00  0.71           C  
ATOM   2277  CG2 ILE A 166      30.127   7.477 -16.239  1.00  0.71           C  
ATOM   2278  CD1 ILE A 166      32.604   8.178 -14.625  1.00  0.71           C  
ATOM   2279  H   ILE A 166      31.570   4.319 -14.040  1.00  0.71           H  
ATOM   2280  HA  ILE A 166      30.594   7.104 -13.547  1.00  0.71           H  
ATOM   2281  HB  ILE A 166      30.970   5.536 -16.124  1.00  0.71           H  
ATOM   2282 1HG1 ILE A 166      33.049   6.125 -15.053  1.00  0.71           H  
ATOM   2283 2HG1 ILE A 166      32.794   7.135 -16.486  1.00  0.71           H  
ATOM   2284 1HG2 ILE A 166      30.502   7.633 -17.238  1.00  0.71           H  
ATOM   2285 2HG2 ILE A 166      29.105   7.119 -16.296  1.00  0.71           H  
ATOM   2286 3HG2 ILE A 166      30.152   8.417 -15.680  1.00  0.71           H  
ATOM   2287 1HD1 ILE A 166      33.652   8.470 -14.603  1.00  0.71           H  
ATOM   2288 2HD1 ILE A 166      32.008   8.990 -15.047  1.00  0.71           H  
ATOM   2289 3HD1 ILE A 166      32.264   7.976 -13.605  1.00  0.71           H  
ATOM   2290  N   THR A 167      28.156   6.769 -13.800  1.00  0.66           N  
ATOM   2291  CA  THR A 167      26.713   6.504 -13.765  1.00  0.66           C  
ATOM   2292  C   THR A 167      25.903   7.345 -14.733  1.00  0.66           C  
ATOM   2293  O   THR A 167      26.116   8.555 -14.886  1.00  0.66           O  
ATOM   2294  CB  THR A 167      26.142   6.712 -12.371  1.00  0.66           C  
ATOM   2295  OG1 THR A 167      26.809   5.855 -11.485  1.00  0.66           O  
ATOM   2296  CG2 THR A 167      24.665   6.350 -12.331  1.00  0.66           C  
ATOM   2297  H   THR A 167      28.508   7.697 -13.544  1.00  0.66           H  
ATOM   2298  HA  THR A 167      26.553   5.462 -14.033  1.00  0.66           H  
ATOM   2299  HB  THR A 167      26.278   7.745 -12.053  1.00  0.66           H  
ATOM   2300  HG1 THR A 167      27.607   6.322 -11.177  1.00  0.66           H  
ATOM   2301 1HG2 THR A 167      24.300   6.476 -11.321  1.00  0.66           H  
ATOM   2302 2HG2 THR A 167      24.093   6.978 -12.989  1.00  0.66           H  
ATOM   2303 3HG2 THR A 167      24.537   5.314 -12.634  1.00  0.66           H  
ATOM   2304  N   TYR A 168      24.959   6.679 -15.392  1.00  0.62           N  
ATOM   2305  CA  TYR A 168      24.079   7.323 -16.336  1.00  0.62           C  
ATOM   2306  C   TYR A 168      22.638   7.368 -15.831  1.00  0.62           C  
ATOM   2307  O   TYR A 168      22.147   6.397 -15.230  1.00  0.62           O  
ATOM   2308  CB  TYR A 168      24.149   6.580 -17.644  1.00  0.62           C  
ATOM   2309  CG  TYR A 168      25.506   6.618 -18.239  1.00  0.62           C  
ATOM   2310  CD1 TYR A 168      26.404   5.627 -17.906  1.00  0.62           C  
ATOM   2311  CD2 TYR A 168      25.863   7.626 -19.111  1.00  0.62           C  
ATOM   2312  CE1 TYR A 168      27.664   5.625 -18.445  1.00  0.62           C  
ATOM   2313  CE2 TYR A 168      27.125   7.628 -19.660  1.00  0.62           C  
ATOM   2314  CZ  TYR A 168      28.026   6.631 -19.329  1.00  0.62           C  
ATOM   2315  OH  TYR A 168      29.284   6.631 -19.877  1.00  0.62           O  
ATOM   2316  H   TYR A 168      24.853   5.687 -15.213  1.00  0.62           H  
ATOM   2317  HA  TYR A 168      24.426   8.333 -16.467  1.00  0.62           H  
ATOM   2318 1HB  TYR A 168      23.858   5.536 -17.498  1.00  0.62           H  
ATOM   2319 2HB  TYR A 168      23.457   7.027 -18.348  1.00  0.62           H  
ATOM   2320  HD1 TYR A 168      26.099   4.847 -17.219  1.00  0.62           H  
ATOM   2321  HD2 TYR A 168      25.145   8.409 -19.370  1.00  0.62           H  
ATOM   2322  HE1 TYR A 168      28.370   4.837 -18.179  1.00  0.62           H  
ATOM   2323  HE2 TYR A 168      27.408   8.414 -20.358  1.00  0.62           H  
ATOM   2324  HH  TYR A 168      29.789   5.898 -19.513  1.00  0.62           H  
ATOM   2325  N   PHE A 169      21.957   8.487 -16.115  1.00  0.61           N  
ATOM   2326  CA  PHE A 169      20.575   8.688 -15.657  1.00  0.61           C  
ATOM   2327  C   PHE A 169      19.623   9.176 -16.735  1.00  0.61           C  
ATOM   2328  O   PHE A 169      19.998   9.970 -17.599  1.00  0.61           O  
ATOM   2329  CB  PHE A 169      20.541   9.753 -14.563  1.00  0.61           C  
ATOM   2330  CG  PHE A 169      21.342   9.467 -13.405  1.00  0.61           C  
ATOM   2331  CD1 PHE A 169      22.658   9.824 -13.373  1.00  0.61           C  
ATOM   2332  CD2 PHE A 169      20.800   8.873 -12.331  1.00  0.61           C  
ATOM   2333  CE1 PHE A 169      23.395   9.577 -12.263  1.00  0.61           C  
ATOM   2334  CE2 PHE A 169      21.534   8.624 -11.220  1.00  0.61           C  
ATOM   2335  CZ  PHE A 169      22.844   8.983 -11.185  1.00  0.61           C  
ATOM   2336  H   PHE A 169      22.451   9.212 -16.641  1.00  0.61           H  
ATOM   2337  HA  PHE A 169      20.192   7.744 -15.269  1.00  0.61           H  
ATOM   2338 1HB  PHE A 169      20.861  10.695 -14.960  1.00  0.61           H  
ATOM   2339 2HB  PHE A 169      19.508   9.883 -14.229  1.00  0.61           H  
ATOM   2340  HD1 PHE A 169      23.106  10.315 -14.242  1.00  0.61           H  
ATOM   2341  HD2 PHE A 169      19.751   8.605 -12.358  1.00  0.61           H  
ATOM   2342  HE1 PHE A 169      24.409   9.850 -12.232  1.00  0.61           H  
ATOM   2343  HE2 PHE A 169      21.068   8.156 -10.366  1.00  0.61           H  
ATOM   2344  HZ  PHE A 169      23.450   8.800 -10.304  1.00  0.61           H  
ATOM   2345  N   GLN A 170      18.365   8.760 -16.648  1.00  0.61           N  
ATOM   2346  CA  GLN A 170      17.311   9.265 -17.524  1.00  0.61           C  
ATOM   2347  C   GLN A 170      16.579  10.450 -16.888  1.00  0.61           C  
ATOM   2348  O   GLN A 170      16.004  10.288 -15.811  1.00  0.61           O  
ATOM   2349  CB  GLN A 170      16.325   8.148 -17.845  1.00  0.61           C  
ATOM   2350  CG  GLN A 170      15.051   8.591 -18.588  1.00  0.61           C  
ATOM   2351  CD  GLN A 170      15.220   9.142 -20.003  1.00  0.61           C  
ATOM   2352  OE1 GLN A 170      15.716   8.512 -20.932  1.00  0.61           O  
ATOM   2353  NE2 GLN A 170      14.742  10.359 -20.169  1.00  0.61           N  
ATOM   2354  H   GLN A 170      18.120   8.083 -15.923  1.00  0.61           H  
ATOM   2355  HA  GLN A 170      17.764   9.558 -18.460  1.00  0.61           H  
ATOM   2356 1HB  GLN A 170      16.816   7.390 -18.461  1.00  0.61           H  
ATOM   2357 2HB  GLN A 170      16.020   7.656 -16.917  1.00  0.61           H  
ATOM   2358 1HG  GLN A 170      14.415   7.742 -18.645  1.00  0.61           H  
ATOM   2359 2HG  GLN A 170      14.566   9.371 -17.993  1.00  0.61           H  
ATOM   2360 1HE2 GLN A 170      14.800  10.800 -21.064  1.00  0.61           H  
ATOM   2361 2HE2 GLN A 170      14.337  10.837 -19.369  1.00  0.61           H  
ATOM   2362  N   PRO A 171      16.624  11.664 -17.468  1.00  0.63           N  
ATOM   2363  CA  PRO A 171      15.965  12.845 -16.942  1.00  0.63           C  
ATOM   2364  C   PRO A 171      14.470  12.623 -16.695  1.00  0.63           C  
ATOM   2365  O   PRO A 171      13.749  12.091 -17.554  1.00  0.63           O  
ATOM   2366  CB  PRO A 171      16.224  13.868 -18.055  1.00  0.63           C  
ATOM   2367  CG  PRO A 171      17.515  13.437 -18.675  1.00  0.63           C  
ATOM   2368  CD  PRO A 171      17.474  11.934 -18.662  1.00  0.63           C  
ATOM   2369  HA  PRO A 171      16.470  13.147 -16.018  1.00  0.63           H  
ATOM   2370 1HB  PRO A 171      15.432  13.853 -18.763  1.00  0.63           H  
ATOM   2371 2HB  PRO A 171      16.264  14.882 -17.632  1.00  0.63           H  
ATOM   2372 1HG  PRO A 171      17.613  13.848 -19.695  1.00  0.63           H  
ATOM   2373 2HG  PRO A 171      18.342  13.841 -18.089  1.00  0.63           H  
ATOM   2374 1HD  PRO A 171      17.039  11.551 -19.585  1.00  0.63           H  
ATOM   2375 2HD  PRO A 171      18.498  11.596 -18.522  1.00  0.63           H  
ATOM   2376  N   ILE A 172      14.017  13.085 -15.534  1.00  0.65           N  
ATOM   2377  CA  ILE A 172      12.630  12.932 -15.111  1.00  0.65           C  
ATOM   2378  C   ILE A 172      11.638  13.733 -15.951  1.00  0.65           C  
ATOM   2379  O   ILE A 172      10.530  13.271 -16.197  1.00  0.65           O  
ATOM   2380  CB  ILE A 172      12.497  13.274 -13.606  1.00  0.65           C  
ATOM   2381  CG1 ILE A 172      11.143  12.821 -13.065  1.00  0.65           C  
ATOM   2382  CG2 ILE A 172      12.708  14.777 -13.345  1.00  0.65           C  
ATOM   2383  CD1 ILE A 172      10.922  11.310 -13.097  1.00  0.65           C  
ATOM   2384  H   ILE A 172      14.686  13.522 -14.903  1.00  0.65           H  
ATOM   2385  HA  ILE A 172      12.372  11.882 -15.214  1.00  0.65           H  
ATOM   2386  HB  ILE A 172      13.246  12.731 -13.055  1.00  0.65           H  
ATOM   2387 1HG1 ILE A 172      11.050  13.161 -12.031  1.00  0.65           H  
ATOM   2388 2HG1 ILE A 172      10.385  13.299 -13.645  1.00  0.65           H  
ATOM   2389 1HG2 ILE A 172      12.630  14.982 -12.277  1.00  0.65           H  
ATOM   2390 2HG2 ILE A 172      13.683  15.090 -13.695  1.00  0.65           H  
ATOM   2391 3HG2 ILE A 172      11.961  15.334 -13.864  1.00  0.65           H  
ATOM   2392 1HD1 ILE A 172       9.934  11.074 -12.697  1.00  0.65           H  
ATOM   2393 2HD1 ILE A 172      10.990  10.957 -14.122  1.00  0.65           H  
ATOM   2394 3HD1 ILE A 172      11.682  10.821 -12.498  1.00  0.65           H  
ATOM   2395  N   ASN A 173      12.033  14.894 -16.461  1.00  0.68           N  
ATOM   2396  CA  ASN A 173      11.104  15.669 -17.272  1.00  0.68           C  
ATOM   2397  C   ASN A 173      10.566  14.901 -18.489  1.00  0.68           C  
ATOM   2398  O   ASN A 173       9.342  14.749 -18.603  1.00  0.68           O  
ATOM   2399  CB  ASN A 173      11.654  17.038 -17.630  1.00  0.68           C  
ATOM   2400  CG  ASN A 173      11.547  18.009 -16.479  1.00  0.68           C  
ATOM   2401  OD1 ASN A 173      10.829  17.754 -15.506  1.00  0.68           O  
ATOM   2402  ND2 ASN A 173      12.201  19.127 -16.594  1.00  0.68           N  
ATOM   2403  H   ASN A 173      12.960  15.242 -16.261  1.00  0.68           H  
ATOM   2404  HA  ASN A 173      10.230  15.868 -16.648  1.00  0.68           H  
ATOM   2405 1HB  ASN A 173      12.707  16.970 -17.887  1.00  0.68           H  
ATOM   2406 2HB  ASN A 173      11.126  17.441 -18.494  1.00  0.68           H  
ATOM   2407 1HD2 ASN A 173      12.136  19.823 -15.876  1.00  0.68           H  
ATOM   2408 2HD2 ASN A 173      12.753  19.302 -17.411  1.00  0.68           H  
ATOM   2409  N   PRO A 174      11.394  14.456 -19.463  1.00  0.69           N  
ATOM   2410  CA  PRO A 174      10.912  13.677 -20.572  1.00  0.69           C  
ATOM   2411  C   PRO A 174      10.284  12.367 -20.127  1.00  0.69           C  
ATOM   2412  O   PRO A 174       9.321  11.937 -20.750  1.00  0.69           O  
ATOM   2413  CB  PRO A 174      12.176  13.463 -21.419  1.00  0.69           C  
ATOM   2414  CG  PRO A 174      13.312  13.721 -20.492  1.00  0.69           C  
ATOM   2415  CD  PRO A 174      12.813  14.778 -19.530  1.00  0.69           C  
ATOM   2416  HA  PRO A 174      10.191  14.281 -21.133  1.00  0.69           H  
ATOM   2417 1HB  PRO A 174      12.186  12.439 -21.813  1.00  0.69           H  
ATOM   2418 2HB  PRO A 174      12.168  14.141 -22.285  1.00  0.69           H  
ATOM   2419 1HG  PRO A 174      13.574  12.802 -19.977  1.00  0.69           H  
ATOM   2420 2HG  PRO A 174      14.204  14.043 -21.049  1.00  0.69           H  
ATOM   2421 1HD  PRO A 174      13.311  14.653 -18.594  1.00  0.69           H  
ATOM   2422 2HD  PRO A 174      12.970  15.783 -19.957  1.00  0.69           H  
ATOM   2423  N   LEU A 175      10.686  11.799 -18.981  1.00  0.70           N  
ATOM   2424  CA  LEU A 175      10.022  10.571 -18.548  1.00  0.70           C  
ATOM   2425  C   LEU A 175       8.559  10.874 -18.307  1.00  0.70           C  
ATOM   2426  O   LEU A 175       7.655  10.232 -18.856  1.00  0.70           O  
ATOM   2427  CB  LEU A 175      10.650  10.021 -17.259  1.00  0.70           C  
ATOM   2428  CG  LEU A 175      10.166   8.643 -16.784  1.00  0.70           C  
ATOM   2429  CD1 LEU A 175      11.284   7.973 -15.955  1.00  0.70           C  
ATOM   2430  CD2 LEU A 175       8.889   8.804 -15.952  1.00  0.70           C  
ATOM   2431  H   LEU A 175      11.487  12.145 -18.446  1.00  0.70           H  
ATOM   2432  HA  LEU A 175      10.099   9.830 -19.335  1.00  0.70           H  
ATOM   2433 1HB  LEU A 175      11.732   9.977 -17.393  1.00  0.70           H  
ATOM   2434 2HB  LEU A 175      10.440  10.722 -16.460  1.00  0.70           H  
ATOM   2435  HG  LEU A 175       9.959   8.021 -17.644  1.00  0.70           H  
ATOM   2436 1HD1 LEU A 175      10.954   6.984 -15.629  1.00  0.70           H  
ATOM   2437 2HD1 LEU A 175      12.179   7.868 -16.568  1.00  0.70           H  
ATOM   2438 3HD1 LEU A 175      11.516   8.587 -15.084  1.00  0.70           H  
ATOM   2439 1HD2 LEU A 175       8.542   7.820 -15.624  1.00  0.70           H  
ATOM   2440 2HD2 LEU A 175       9.090   9.430 -15.083  1.00  0.70           H  
ATOM   2441 3HD2 LEU A 175       8.124   9.271 -16.558  1.00  0.70           H  
ATOM   2442  N   LEU A 176       8.323  11.898 -17.502  1.00  0.71           N  
ATOM   2443  CA  LEU A 176       6.979  12.248 -17.135  1.00  0.71           C  
ATOM   2444  C   LEU A 176       6.182  12.630 -18.374  1.00  0.71           C  
ATOM   2445  O   LEU A 176       5.024  12.219 -18.530  1.00  0.71           O  
ATOM   2446  CB  LEU A 176       7.027  13.424 -16.150  1.00  0.71           C  
ATOM   2447  CG  LEU A 176       7.648  13.111 -14.756  1.00  0.71           C  
ATOM   2448  CD1 LEU A 176       7.792  14.395 -13.988  1.00  0.71           C  
ATOM   2449  CD2 LEU A 176       6.824  12.133 -13.981  1.00  0.71           C  
ATOM   2450  H   LEU A 176       9.108  12.424 -17.109  1.00  0.71           H  
ATOM   2451  HA  LEU A 176       6.517  11.386 -16.666  1.00  0.71           H  
ATOM   2452 1HB  LEU A 176       7.631  14.217 -16.599  1.00  0.71           H  
ATOM   2453 2HB  LEU A 176       6.025  13.802 -16.002  1.00  0.71           H  
ATOM   2454  HG  LEU A 176       8.618  12.685 -14.902  1.00  0.71           H  
ATOM   2455 1HD1 LEU A 176       8.260  14.188 -13.040  1.00  0.71           H  
ATOM   2456 2HD1 LEU A 176       8.420  15.085 -14.556  1.00  0.71           H  
ATOM   2457 3HD1 LEU A 176       6.811  14.837 -13.830  1.00  0.71           H  
ATOM   2458 1HD2 LEU A 176       7.311  11.954 -13.027  1.00  0.71           H  
ATOM   2459 2HD2 LEU A 176       5.831  12.543 -13.810  1.00  0.71           H  
ATOM   2460 3HD2 LEU A 176       6.757  11.204 -14.535  1.00  0.71           H  
ATOM   2461  N   SER A 177       6.825  13.361 -19.296  1.00  0.70           N  
ATOM   2462  CA  SER A 177       6.157  13.817 -20.504  1.00  0.70           C  
ATOM   2463  C   SER A 177       5.723  12.652 -21.392  1.00  0.70           C  
ATOM   2464  O   SER A 177       4.609  12.650 -21.920  1.00  0.70           O  
ATOM   2465  CB  SER A 177       7.082  14.720 -21.290  1.00  0.70           C  
ATOM   2466  OG  SER A 177       7.395  15.886 -20.563  1.00  0.70           O  
ATOM   2467  H   SER A 177       7.788  13.655 -19.124  1.00  0.70           H  
ATOM   2468  HA  SER A 177       5.270  14.379 -20.213  1.00  0.70           H  
ATOM   2469 1HB  SER A 177       7.982  14.180 -21.535  1.00  0.70           H  
ATOM   2470 2HB  SER A 177       6.604  14.993 -22.227  1.00  0.70           H  
ATOM   2471  HG  SER A 177       7.932  15.584 -19.796  1.00  0.70           H  
ATOM   2472  N   TYR A 178       6.580  11.633 -21.520  1.00  0.69           N  
ATOM   2473  CA  TYR A 178       6.279  10.484 -22.365  1.00  0.69           C  
ATOM   2474  C   TYR A 178       5.196   9.587 -21.799  1.00  0.69           C  
ATOM   2475  O   TYR A 178       4.445   8.966 -22.555  1.00  0.69           O  
ATOM   2476  CB  TYR A 178       7.526   9.649 -22.631  1.00  0.69           C  
ATOM   2477  CG  TYR A 178       8.466  10.239 -23.708  1.00  0.69           C  
ATOM   2478  CD1 TYR A 178       9.756  10.669 -23.400  1.00  0.69           C  
ATOM   2479  CD2 TYR A 178       8.010  10.341 -25.007  1.00  0.69           C  
ATOM   2480  CE1 TYR A 178      10.568  11.194 -24.370  1.00  0.69           C  
ATOM   2481  CE2 TYR A 178       8.824  10.865 -25.987  1.00  0.69           C  
ATOM   2482  CZ  TYR A 178      10.102  11.296 -25.673  1.00  0.69           C  
ATOM   2483  OH  TYR A 178      10.929  11.808 -26.667  1.00  0.69           O  
ATOM   2484  H   TYR A 178       7.487  11.681 -21.056  1.00  0.69           H  
ATOM   2485  HA  TYR A 178       5.917  10.859 -23.320  1.00  0.69           H  
ATOM   2486 1HB  TYR A 178       8.091   9.560 -21.695  1.00  0.69           H  
ATOM   2487 2HB  TYR A 178       7.234   8.644 -22.937  1.00  0.69           H  
ATOM   2488  HD1 TYR A 178      10.131  10.576 -22.394  1.00  0.69           H  
ATOM   2489  HD2 TYR A 178       7.003  10.004 -25.256  1.00  0.69           H  
ATOM   2490  HE1 TYR A 178      11.576  11.519 -24.117  1.00  0.69           H  
ATOM   2491  HE2 TYR A 178       8.461  10.940 -27.012  1.00  0.69           H  
ATOM   2492  HH  TYR A 178      11.709  12.203 -26.262  1.00  0.69           H  
ATOM   2493  N   PHE A 179       5.085   9.530 -20.477  1.00  0.67           N  
ATOM   2494  CA  PHE A 179       4.048   8.710 -19.878  1.00  0.67           C  
ATOM   2495  C   PHE A 179       2.792   9.513 -19.487  1.00  0.67           C  
ATOM   2496  O   PHE A 179       1.746   8.915 -19.204  1.00  0.67           O  
ATOM   2497  CB  PHE A 179       4.600   7.965 -18.673  1.00  0.67           C  
ATOM   2498  CG  PHE A 179       5.595   6.887 -18.967  1.00  0.67           C  
ATOM   2499  CD1 PHE A 179       6.930   7.091 -18.733  1.00  0.67           C  
ATOM   2500  CD2 PHE A 179       5.193   5.656 -19.462  1.00  0.67           C  
ATOM   2501  CE1 PHE A 179       7.842   6.126 -18.989  1.00  0.67           C  
ATOM   2502  CE2 PHE A 179       6.120   4.676 -19.722  1.00  0.67           C  
ATOM   2503  CZ  PHE A 179       7.441   4.926 -19.489  1.00  0.67           C  
ATOM   2504  H   PHE A 179       5.758  10.026 -19.889  1.00  0.67           H  
ATOM   2505  HA  PHE A 179       3.746   7.962 -20.611  1.00  0.67           H  
ATOM   2506 1HB  PHE A 179       5.122   8.693 -18.069  1.00  0.67           H  
ATOM   2507 2HB  PHE A 179       3.789   7.538 -18.089  1.00  0.67           H  
ATOM   2508  HD1 PHE A 179       7.252   8.033 -18.338  1.00  0.67           H  
ATOM   2509  HD2 PHE A 179       4.135   5.472 -19.646  1.00  0.67           H  
ATOM   2510  HE1 PHE A 179       8.887   6.312 -18.796  1.00  0.67           H  
ATOM   2511  HE2 PHE A 179       5.809   3.708 -20.117  1.00  0.67           H  
ATOM   2512  HZ  PHE A 179       8.172   4.170 -19.705  1.00  0.67           H  
ATOM   2513  N   GLY A 180       2.869  10.857 -19.519  1.00  0.65           N  
ATOM   2514  CA  GLY A 180       1.739  11.722 -19.149  1.00  0.65           C  
ATOM   2515  C   GLY A 180       1.538  11.787 -17.635  1.00  0.65           C  
ATOM   2516  O   GLY A 180       0.415  11.929 -17.150  1.00  0.65           O  
ATOM   2517  H   GLY A 180       3.752  11.306 -19.748  1.00  0.65           H  
ATOM   2518 1HA  GLY A 180       1.928  12.726 -19.532  1.00  0.65           H  
ATOM   2519 2HA  GLY A 180       0.831  11.363 -19.629  1.00  0.65           H  
ATOM   2520  N   LEU A 181       2.639  11.647 -16.913  1.00  0.64           N  
ATOM   2521  CA  LEU A 181       2.682  11.601 -15.455  1.00  0.64           C  
ATOM   2522  C   LEU A 181       2.977  12.948 -14.812  1.00  0.64           C  
ATOM   2523  O   LEU A 181       3.605  13.815 -15.420  1.00  0.64           O  
ATOM   2524  CB  LEU A 181       3.807  10.669 -15.061  1.00  0.64           C  
ATOM   2525  CG  LEU A 181       3.732   9.313 -15.584  1.00  0.64           C  
ATOM   2526  CD1 LEU A 181       5.035   8.580 -15.278  1.00  0.64           C  
ATOM   2527  CD2 LEU A 181       2.585   8.629 -15.007  1.00  0.64           C  
ATOM   2528  H   LEU A 181       3.519  11.595 -17.424  1.00  0.64           H  
ATOM   2529  HA  LEU A 181       1.725  11.234 -15.084  1.00  0.64           H  
ATOM   2530 1HB  LEU A 181       4.694  11.089 -15.438  1.00  0.64           H  
ATOM   2531 2HB  LEU A 181       3.867  10.625 -13.984  1.00  0.64           H  
ATOM   2532  HG  LEU A 181       3.589   9.366 -16.629  1.00  0.64           H  
ATOM   2533 1HD1 LEU A 181       4.990   7.578 -15.683  1.00  0.64           H  
ATOM   2534 2HD1 LEU A 181       5.856   9.114 -15.738  1.00  0.64           H  
ATOM   2535 3HD1 LEU A 181       5.198   8.534 -14.235  1.00  0.64           H  
ATOM   2536 1HD2 LEU A 181       2.514   7.635 -15.425  1.00  0.64           H  
ATOM   2537 2HD2 LEU A 181       2.680   8.572 -13.924  1.00  0.64           H  
ATOM   2538 3HD2 LEU A 181       1.727   9.188 -15.269  1.00  0.64           H  
ATOM   2539  N   GLU A 182       2.553  13.100 -13.565  1.00  0.64           N  
ATOM   2540  CA  GLU A 182       2.890  14.264 -12.764  1.00  0.64           C  
ATOM   2541  C   GLU A 182       3.642  13.835 -11.511  1.00  0.64           C  
ATOM   2542  O   GLU A 182       3.215  12.935 -10.790  1.00  0.64           O  
ATOM   2543  CB  GLU A 182       1.628  15.046 -12.386  1.00  0.64           C  
ATOM   2544  CG  GLU A 182       1.896  16.299 -11.559  1.00  0.64           C  
ATOM   2545  CD  GLU A 182       0.663  17.124 -11.263  1.00  0.64           C  
ATOM   2546  OE1 GLU A 182      -0.229  16.630 -10.605  1.00  0.64           O  
ATOM   2547  OE2 GLU A 182       0.613  18.251 -11.692  1.00  0.64           O  
ATOM   2548  H   GLU A 182       1.969  12.376 -13.154  1.00  0.64           H  
ATOM   2549  HA  GLU A 182       3.544  14.915 -13.345  1.00  0.64           H  
ATOM   2550 1HB  GLU A 182       1.101  15.343 -13.293  1.00  0.64           H  
ATOM   2551 2HB  GLU A 182       0.961  14.400 -11.816  1.00  0.64           H  
ATOM   2552 1HG  GLU A 182       2.343  15.997 -10.610  1.00  0.64           H  
ATOM   2553 2HG  GLU A 182       2.623  16.915 -12.086  1.00  0.64           H  
ATOM   2554  N   LEU A 183       4.790  14.442 -11.267  1.00  0.65           N  
ATOM   2555  CA  LEU A 183       5.581  14.097 -10.090  1.00  0.65           C  
ATOM   2556  C   LEU A 183       4.861  14.489  -8.811  1.00  0.65           C  
ATOM   2557  O   LEU A 183       4.383  15.619  -8.698  1.00  0.65           O  
ATOM   2558  CB  LEU A 183       6.936  14.801 -10.137  1.00  0.65           C  
ATOM   2559  CG  LEU A 183       7.944  14.404  -9.094  1.00  0.65           C  
ATOM   2560  CD1 LEU A 183       8.351  13.005  -9.300  1.00  0.65           C  
ATOM   2561  CD2 LEU A 183       9.139  15.263  -9.214  1.00  0.65           C  
ATOM   2562  H   LEU A 183       5.113  15.166 -11.895  1.00  0.65           H  
ATOM   2563  HA  LEU A 183       5.736  13.024 -10.071  1.00  0.65           H  
ATOM   2564 1HB  LEU A 183       7.378  14.620 -11.087  1.00  0.65           H  
ATOM   2565 2HB  LEU A 183       6.772  15.874 -10.036  1.00  0.65           H  
ATOM   2566  HG  LEU A 183       7.507  14.500  -8.100  1.00  0.65           H  
ATOM   2567 1HD1 LEU A 183       9.073  12.781  -8.535  1.00  0.65           H  
ATOM   2568 2HD1 LEU A 183       7.490  12.349  -9.210  1.00  0.65           H  
ATOM   2569 3HD1 LEU A 183       8.800  12.885 -10.287  1.00  0.65           H  
ATOM   2570 1HD2 LEU A 183       9.861  14.980  -8.470  1.00  0.65           H  
ATOM   2571 2HD2 LEU A 183       9.576  15.135 -10.201  1.00  0.65           H  
ATOM   2572 3HD2 LEU A 183       8.860  16.297  -9.068  1.00  0.65           H  
ATOM   2573  N   VAL A 184       4.794  13.588  -7.841  1.00  0.68           N  
ATOM   2574  CA  VAL A 184       4.207  13.960  -6.565  1.00  0.68           C  
ATOM   2575  C   VAL A 184       5.299  14.682  -5.790  1.00  0.68           C  
ATOM   2576  O   VAL A 184       6.375  14.126  -5.565  1.00  0.68           O  
ATOM   2577  CB  VAL A 184       3.680  12.707  -5.822  1.00  0.68           C  
ATOM   2578  CG1 VAL A 184       3.150  13.063  -4.443  1.00  0.68           C  
ATOM   2579  CG2 VAL A 184       2.585  12.075  -6.670  1.00  0.68           C  
ATOM   2580  H   VAL A 184       5.183  12.654  -7.968  1.00  0.68           H  
ATOM   2581  HA  VAL A 184       3.375  14.645  -6.734  1.00  0.68           H  
ATOM   2582  HB  VAL A 184       4.502  12.000  -5.688  1.00  0.68           H  
ATOM   2583 1HG1 VAL A 184       2.795  12.158  -3.942  1.00  0.68           H  
ATOM   2584 2HG1 VAL A 184       3.945  13.509  -3.858  1.00  0.68           H  
ATOM   2585 3HG1 VAL A 184       2.330  13.771  -4.538  1.00  0.68           H  
ATOM   2586 1HG2 VAL A 184       2.208  11.180  -6.187  1.00  0.68           H  
ATOM   2587 2HG2 VAL A 184       1.772  12.784  -6.799  1.00  0.68           H  
ATOM   2588 3HG2 VAL A 184       2.989  11.823  -7.630  1.00  0.68           H  
ATOM   2589  N   THR A 185       5.036  15.938  -5.422  1.00  0.73           N  
ATOM   2590  CA  THR A 185       6.037  16.772  -4.754  1.00  0.73           C  
ATOM   2591  C   THR A 185       5.514  17.449  -3.496  1.00  0.73           C  
ATOM   2592  O   THR A 185       4.307  17.505  -3.251  1.00  0.73           O  
ATOM   2593  CB  THR A 185       6.573  17.859  -5.702  1.00  0.73           C  
ATOM   2594  OG1 THR A 185       5.512  18.754  -6.060  1.00  0.73           O  
ATOM   2595  CG2 THR A 185       7.154  17.234  -6.937  1.00  0.73           C  
ATOM   2596  H   THR A 185       4.130  16.329  -5.636  1.00  0.73           H  
ATOM   2597  HA  THR A 185       6.879  16.142  -4.472  1.00  0.73           H  
ATOM   2598  HB  THR A 185       7.344  18.419  -5.198  1.00  0.73           H  
ATOM   2599  HG1 THR A 185       5.321  19.333  -5.307  1.00  0.73           H  
ATOM   2600 1HG2 THR A 185       7.533  18.002  -7.590  1.00  0.73           H  
ATOM   2601 2HG2 THR A 185       7.962  16.566  -6.651  1.00  0.73           H  
ATOM   2602 3HG2 THR A 185       6.392  16.678  -7.459  1.00  0.73           H  
ATOM   2603  N   GLY A 186       6.440  17.995  -2.721  1.00  0.78           N  
ATOM   2604  CA  GLY A 186       6.132  18.744  -1.517  1.00  0.78           C  
ATOM   2605  C   GLY A 186       5.529  20.091  -1.880  1.00  0.78           C  
ATOM   2606  O   GLY A 186       5.888  20.676  -2.903  1.00  0.78           O  
ATOM   2607  H   GLY A 186       7.411  17.858  -2.982  1.00  0.78           H  
ATOM   2608 1HA  GLY A 186       5.438  18.176  -0.898  1.00  0.78           H  
ATOM   2609 2HA  GLY A 186       7.044  18.889  -0.937  1.00  0.78           H  
TER    2610
ENDMDL

REMARK ID 626874 MODEL 2 ME3mat
PFRMAT TS
TARGET ME3mat
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.139   0.272   1.868  1.00  1.16           N  
ATOM      2  CA  ALA A   1       2.566   0.327   1.552  1.00  1.16           C  
ATOM      3  C   ALA A   1       2.975   1.730   1.150  1.00  1.16           C  
ATOM      4  O   ALA A   1       2.141   2.508   0.685  1.00  1.16           O  
ATOM      5  CB  ALA A   1       2.902  -0.644   0.436  1.00  1.16           C  
ATOM      6 1H   ALA A   1       0.903  -0.660   2.173  1.00  1.16           H  
ATOM      7 2H   ALA A   1       0.943   0.928   2.607  1.00  1.16           H  
ATOM      8 3H   ALA A   1       0.559   0.504   1.058  1.00  1.16           H  
ATOM      9  HA  ALA A   1       3.125   0.056   2.449  1.00  1.16           H  
ATOM     10 1HB  ALA A   1       3.969  -0.602   0.221  1.00  1.16           H  
ATOM     11 2HB  ALA A   1       2.627  -1.653   0.733  1.00  1.16           H  
ATOM     12 3HB  ALA A   1       2.347  -0.367  -0.451  1.00  1.16           H  
ATOM     13  N   ASP A   2       4.250   2.057   1.334  1.00  1.01           N  
ATOM     14  CA  ASP A   2       4.746   3.375   0.945  1.00  1.01           C  
ATOM     15  C   ASP A   2       5.520   3.290  -0.367  1.00  1.01           C  
ATOM     16  O   ASP A   2       6.176   2.283  -0.641  1.00  1.01           O  
ATOM     17  CB  ASP A   2       5.672   3.944   2.019  1.00  1.01           C  
ATOM     18  CG  ASP A   2       5.004   4.151   3.378  1.00  1.01           C  
ATOM     19  OD1 ASP A   2       3.799   4.141   3.449  1.00  1.01           O  
ATOM     20  OD2 ASP A   2       5.714   4.313   4.336  1.00  1.01           O  
ATOM     21  H   ASP A   2       4.895   1.390   1.735  1.00  1.01           H  
ATOM     22  HA  ASP A   2       3.901   4.053   0.804  1.00  1.01           H  
ATOM     23 1HB  ASP A   2       6.529   3.281   2.146  1.00  1.01           H  
ATOM     24 2HB  ASP A   2       6.059   4.905   1.677  1.00  1.01           H  
ATOM     25  N   VAL A   3       5.493   4.370  -1.136  1.00  0.88           N  
ATOM     26  CA  VAL A   3       6.275   4.510  -2.363  1.00  0.88           C  
ATOM     27  C   VAL A   3       7.385   5.544  -2.140  1.00  0.88           C  
ATOM     28  O   VAL A   3       7.130   6.751  -1.985  1.00  0.88           O  
ATOM     29  CB  VAL A   3       5.324   4.918  -3.508  1.00  0.88           C  
ATOM     30  CG1 VAL A   3       6.024   5.095  -4.782  1.00  0.88           C  
ATOM     31  CG2 VAL A   3       4.270   3.897  -3.610  1.00  0.88           C  
ATOM     32  H   VAL A   3       4.874   5.127  -0.869  1.00  0.88           H  
ATOM     33  HA  VAL A   3       6.727   3.548  -2.607  1.00  0.88           H  
ATOM     34  HB  VAL A   3       4.884   5.849  -3.267  1.00  0.88           H  
ATOM     35 1HG1 VAL A   3       5.318   5.396  -5.557  1.00  0.88           H  
ATOM     36 2HG1 VAL A   3       6.776   5.872  -4.651  1.00  0.88           H  
ATOM     37 3HG1 VAL A   3       6.492   4.160  -5.061  1.00  0.88           H  
ATOM     38 1HG2 VAL A   3       3.571   4.181  -4.370  1.00  0.88           H  
ATOM     39 2HG2 VAL A   3       4.705   2.932  -3.856  1.00  0.88           H  
ATOM     40 3HG2 VAL A   3       3.755   3.833  -2.654  1.00  0.88           H  
ATOM     41  N   ILE A   4       8.617   5.023  -2.053  1.00  0.77           N  
ATOM     42  CA  ILE A   4       9.838   5.767  -1.705  1.00  0.77           C  
ATOM     43  C   ILE A   4      10.966   5.560  -2.726  1.00  0.77           C  
ATOM     44  O   ILE A   4      11.219   4.423  -3.140  1.00  0.77           O  
ATOM     45  CB  ILE A   4      10.320   5.369  -0.297  1.00  0.77           C  
ATOM     46  CG1 ILE A   4       9.255   5.700   0.757  1.00  0.77           C  
ATOM     47  CG2 ILE A   4      11.609   6.089   0.042  1.00  0.77           C  
ATOM     48  CD1 ILE A   4       9.549   5.158   2.121  1.00  0.77           C  
ATOM     49  H   ILE A   4       8.704   4.029  -2.216  1.00  0.77           H  
ATOM     50  HA  ILE A   4       9.597   6.834  -1.688  1.00  0.77           H  
ATOM     51  HB  ILE A   4      10.492   4.296  -0.261  1.00  0.77           H  
ATOM     52 1HG1 ILE A   4       9.184   6.762   0.841  1.00  0.77           H  
ATOM     53 2HG1 ILE A   4       8.295   5.305   0.449  1.00  0.77           H  
ATOM     54 1HG2 ILE A   4      11.933   5.808   1.033  1.00  0.77           H  
ATOM     55 2HG2 ILE A   4      12.378   5.829  -0.675  1.00  0.77           H  
ATOM     56 3HG2 ILE A   4      11.442   7.128   0.016  1.00  0.77           H  
ATOM     57 1HD1 ILE A   4       8.749   5.450   2.807  1.00  0.77           H  
ATOM     58 2HD1 ILE A   4       9.611   4.071   2.077  1.00  0.77           H  
ATOM     59 3HD1 ILE A   4      10.498   5.564   2.475  1.00  0.77           H  
ATOM     60  N   GLY A   5      11.647   6.641  -3.118  1.00  0.71           N  
ATOM     61  CA  GLY A   5      12.709   6.576  -4.118  1.00  0.71           C  
ATOM     62  C   GLY A   5      13.781   5.538  -3.769  1.00  0.71           C  
ATOM     63  O   GLY A   5      14.189   5.403  -2.616  1.00  0.71           O  
ATOM     64  H   GLY A   5      11.428   7.546  -2.710  1.00  0.71           H  
ATOM     65 1HA  GLY A   5      12.291   6.416  -5.099  1.00  0.71           H  
ATOM     66 2HA  GLY A   5      13.173   7.547  -4.187  1.00  0.71           H  
ATOM     67  N   GLY A   6      14.235   4.790  -4.776  1.00  0.68           N  
ATOM     68  CA  GLY A   6      15.257   3.755  -4.624  1.00  0.68           C  
ATOM     69  C   GLY A   6      14.667   2.357  -4.367  1.00  0.68           C  
ATOM     70  O   GLY A   6      15.361   1.349  -4.513  1.00  0.68           O  
ATOM     71  H   GLY A   6      13.868   4.938  -5.716  1.00  0.68           H  
ATOM     72 1HA  GLY A   6      15.877   3.731  -5.523  1.00  0.68           H  
ATOM     73 2HA  GLY A   6      15.922   4.026  -3.806  1.00  0.68           H  
ATOM     74  N   ASN A   7      13.380   2.284  -4.017  1.00  0.68           N  
ATOM     75  CA  ASN A   7      12.711   1.009  -3.750  1.00  0.68           C  
ATOM     76  C   ASN A   7      12.646   0.158  -5.035  1.00  0.68           C  
ATOM     77  O   ASN A   7      12.329   0.685  -6.104  1.00  0.68           O  
ATOM     78  CB  ASN A   7      11.314   1.259  -3.193  1.00  0.68           C  
ATOM     79  CG  ASN A   7      10.625   0.018  -2.665  1.00  0.68           C  
ATOM     80  OD1 ASN A   7      11.133  -0.641  -1.750  1.00  0.68           O  
ATOM     81  ND2 ASN A   7       9.490  -0.312  -3.214  1.00  0.68           N  
ATOM     82  H   ASN A   7      12.832   3.143  -3.894  1.00  0.68           H  
ATOM     83  HA  ASN A   7      13.297   0.490  -2.997  1.00  0.68           H  
ATOM     84 1HB  ASN A   7      11.383   1.985  -2.381  1.00  0.68           H  
ATOM     85 2HB  ASN A   7      10.695   1.703  -3.962  1.00  0.68           H  
ATOM     86 1HD2 ASN A   7       8.997  -1.127  -2.903  1.00  0.68           H  
ATOM     87 2HD2 ASN A   7       9.109   0.247  -3.949  1.00  0.68           H  
ATOM     88  N   PRO A   8      13.042  -1.118  -5.044  1.00  0.72           N  
ATOM     89  CA  PRO A   8      12.943  -1.941  -6.226  1.00  0.72           C  
ATOM     90  C   PRO A   8      11.517  -2.262  -6.613  1.00  0.72           C  
ATOM     91  O   PRO A   8      10.698  -2.622  -5.761  1.00  0.72           O  
ATOM     92  CB  PRO A   8      13.684  -3.211  -5.819  1.00  0.72           C  
ATOM     93  CG  PRO A   8      13.581  -3.255  -4.305  1.00  0.72           C  
ATOM     94  CD  PRO A   8      13.614  -1.790  -3.868  1.00  0.72           C  
ATOM     95  HA  PRO A   8      13.464  -1.442  -7.062  1.00  0.72           H  
ATOM     96 1HB  PRO A   8      13.216  -4.075  -6.309  1.00  0.72           H  
ATOM     97 2HB  PRO A   8      14.707  -3.174  -6.169  1.00  0.72           H  
ATOM     98 1HG  PRO A   8      12.656  -3.763  -4.001  1.00  0.72           H  
ATOM     99 2HG  PRO A   8      14.417  -3.836  -3.888  1.00  0.72           H  
ATOM    100 1HD  PRO A   8      12.993  -1.687  -2.989  1.00  0.72           H  
ATOM    101 2HD  PRO A   8      14.651  -1.444  -3.702  1.00  0.72           H  
ATOM    102  N   TYR A   9      11.285  -2.265  -7.908  1.00  0.78           N  
ATOM    103  CA  TYR A   9      10.069  -2.690  -8.565  1.00  0.78           C  
ATOM    104  C   TYR A   9      10.475  -3.667  -9.665  1.00  0.78           C  
ATOM    105  O   TYR A   9      11.562  -3.554 -10.240  1.00  0.78           O  
ATOM    106  CB  TYR A   9       9.278  -1.474  -9.083  1.00  0.78           C  
ATOM    107  CG  TYR A   9       8.663  -0.605  -7.980  1.00  0.78           C  
ATOM    108  CD1 TYR A   9       9.369   0.379  -7.335  1.00  0.78           C  
ATOM    109  CD2 TYR A   9       7.352  -0.812  -7.634  1.00  0.78           C  
ATOM    110  CE1 TYR A   9       8.746   1.121  -6.335  1.00  0.78           C  
ATOM    111  CE2 TYR A   9       6.749  -0.064  -6.659  1.00  0.78           C  
ATOM    112  CZ  TYR A   9       7.441   0.890  -6.013  1.00  0.78           C  
ATOM    113  OH  TYR A   9       6.828   1.617  -5.038  1.00  0.78           O  
ATOM    114  H   TYR A   9      12.015  -1.902  -8.516  1.00  0.78           H  
ATOM    115  HA  TYR A   9       9.448  -3.230  -7.851  1.00  0.78           H  
ATOM    116 1HB  TYR A   9       9.948  -0.844  -9.665  1.00  0.78           H  
ATOM    117 2HB  TYR A   9       8.475  -1.813  -9.735  1.00  0.78           H  
ATOM    118  HD1 TYR A   9      10.411   0.564  -7.597  1.00  0.78           H  
ATOM    119  HD2 TYR A   9       6.791  -1.569  -8.131  1.00  0.78           H  
ATOM    120  HE1 TYR A   9       9.288   1.882  -5.805  1.00  0.78           H  
ATOM    121  HE2 TYR A   9       5.718  -0.243  -6.399  1.00  0.78           H  
ATOM    122  HH  TYR A   9       5.910   1.319  -4.965  1.00  0.78           H  
ATOM    123  N   TYR A  10       9.638  -4.652  -9.943  1.00  0.85           N  
ATOM    124  CA  TYR A  10       9.979  -5.603 -10.998  1.00  0.85           C  
ATOM    125  C   TYR A  10       8.957  -5.565 -12.122  1.00  0.85           C  
ATOM    126  O   TYR A  10       7.780  -5.855 -11.909  1.00  0.85           O  
ATOM    127  CB  TYR A  10      10.122  -6.995 -10.387  1.00  0.85           C  
ATOM    128  CG  TYR A  10      11.275  -7.094  -9.386  1.00  0.85           C  
ATOM    129  CD1 TYR A  10      11.103  -6.643  -8.078  1.00  0.85           C  
ATOM    130  CD2 TYR A  10      12.485  -7.656  -9.764  1.00  0.85           C  
ATOM    131  CE1 TYR A  10      12.135  -6.736  -7.163  1.00  0.85           C  
ATOM    132  CE2 TYR A  10      13.517  -7.759  -8.842  1.00  0.85           C  
ATOM    133  CZ  TYR A  10      13.350  -7.297  -7.540  1.00  0.85           C  
ATOM    134  OH  TYR A  10      14.392  -7.396  -6.594  1.00  0.85           O  
ATOM    135  H   TYR A  10       8.766  -4.730  -9.440  1.00  0.85           H  
ATOM    136  HA  TYR A  10      10.938  -5.325 -11.423  1.00  0.85           H  
ATOM    137 1HB  TYR A  10       9.201  -7.274  -9.880  1.00  0.85           H  
ATOM    138 2HB  TYR A  10      10.297  -7.723 -11.182  1.00  0.85           H  
ATOM    139  HD1 TYR A  10      10.151  -6.208  -7.775  1.00  0.85           H  
ATOM    140  HD2 TYR A  10      12.624  -8.018 -10.788  1.00  0.85           H  
ATOM    141  HE1 TYR A  10      11.990  -6.374  -6.143  1.00  0.85           H  
ATOM    142  HE2 TYR A  10      14.465  -8.206  -9.142  1.00  0.85           H  
ATOM    143  HH  TYR A  10      14.065  -7.116  -5.731  1.00  0.85           H  
ATOM    144  N   PHE A  11       9.413  -5.241 -13.329  1.00  0.92           N  
ATOM    145  CA  PHE A  11       8.516  -5.106 -14.478  1.00  0.92           C  
ATOM    146  C   PHE A  11       8.830  -6.158 -15.531  1.00  0.92           C  
ATOM    147  O   PHE A  11       9.863  -6.106 -16.192  1.00  0.92           O  
ATOM    148  CB  PHE A  11       8.666  -3.722 -15.098  1.00  0.92           C  
ATOM    149  CG  PHE A  11       8.307  -2.576 -14.203  1.00  0.92           C  
ATOM    150  CD1 PHE A  11       9.265  -2.027 -13.363  1.00  0.92           C  
ATOM    151  CD2 PHE A  11       7.023  -2.040 -14.192  1.00  0.92           C  
ATOM    152  CE1 PHE A  11       8.960  -0.969 -12.538  1.00  0.92           C  
ATOM    153  CE2 PHE A  11       6.716  -0.983 -13.358  1.00  0.92           C  
ATOM    154  CZ  PHE A  11       7.689  -0.450 -12.530  1.00  0.92           C  
ATOM    155  H   PHE A  11      10.416  -5.062 -13.440  1.00  0.92           H  
ATOM    156  HA  PHE A  11       7.486  -5.239 -14.146  1.00  0.92           H  
ATOM    157 1HB  PHE A  11       9.705  -3.593 -15.399  1.00  0.92           H  
ATOM    158 2HB  PHE A  11       8.073  -3.651 -15.987  1.00  0.92           H  
ATOM    159  HD1 PHE A  11      10.275  -2.444 -13.371  1.00  0.92           H  
ATOM    160  HD2 PHE A  11       6.255  -2.461 -14.846  1.00  0.92           H  
ATOM    161  HE1 PHE A  11       9.726  -0.546 -11.895  1.00  0.92           H  
ATOM    162  HE2 PHE A  11       5.707  -0.567 -13.350  1.00  0.92           H  
ATOM    163  HZ  PHE A  11       7.449   0.376 -11.874  1.00  0.92           H  
ATOM    164  N   GLY A  12       8.010  -7.200 -15.613  1.00  0.95           N  
ATOM    165  CA  GLY A  12       8.303  -8.284 -16.553  1.00  0.95           C  
ATOM    166  C   GLY A  12       9.484  -9.127 -16.063  1.00  0.95           C  
ATOM    167  O   GLY A  12      10.083  -9.887 -16.821  1.00  0.95           O  
ATOM    168  H   GLY A  12       7.168  -7.227 -15.051  1.00  0.95           H  
ATOM    169 1HA  GLY A  12       7.422  -8.914 -16.668  1.00  0.95           H  
ATOM    170 2HA  GLY A  12       8.530  -7.866 -17.534  1.00  0.95           H  
ATOM    171  N   GLY A  13       9.821  -8.957 -14.786  1.00  0.94           N  
ATOM    172  CA  GLY A  13      10.964  -9.596 -14.154  1.00  0.94           C  
ATOM    173  C   GLY A  13      12.209  -8.691 -14.146  1.00  0.94           C  
ATOM    174  O   GLY A  13      13.194  -9.002 -13.475  1.00  0.94           O  
ATOM    175  H   GLY A  13       9.257  -8.328 -14.236  1.00  0.94           H  
ATOM    176 1HA  GLY A  13      10.704  -9.863 -13.129  1.00  0.94           H  
ATOM    177 2HA  GLY A  13      11.193 -10.524 -14.675  1.00  0.94           H  
ATOM    178  N   TYR A  14      12.177  -7.568 -14.876  1.00  0.88           N  
ATOM    179  CA  TYR A  14      13.329  -6.668 -14.894  1.00  0.88           C  
ATOM    180  C   TYR A  14      13.370  -5.809 -13.651  1.00  0.88           C  
ATOM    181  O   TYR A  14      12.389  -5.137 -13.319  1.00  0.88           O  
ATOM    182  CB  TYR A  14      13.294  -5.755 -16.126  1.00  0.88           C  
ATOM    183  CG  TYR A  14      14.420  -4.719 -16.177  1.00  0.88           C  
ATOM    184  CD1 TYR A  14      15.706  -5.095 -16.527  1.00  0.88           C  
ATOM    185  CD2 TYR A  14      14.150  -3.384 -15.875  1.00  0.88           C  
ATOM    186  CE1 TYR A  14      16.719  -4.147 -16.571  1.00  0.88           C  
ATOM    187  CE2 TYR A  14      15.164  -2.440 -15.923  1.00  0.88           C  
ATOM    188  CZ  TYR A  14      16.447  -2.815 -16.267  1.00  0.88           C  
ATOM    189  OH  TYR A  14      17.494  -1.882 -16.324  1.00  0.88           O  
ATOM    190  H   TYR A  14      11.353  -7.315 -15.423  1.00  0.88           H  
ATOM    191  HA  TYR A  14      14.240  -7.266 -14.921  1.00  0.88           H  
ATOM    192 1HB  TYR A  14      13.343  -6.363 -17.031  1.00  0.88           H  
ATOM    193 2HB  TYR A  14      12.344  -5.219 -16.147  1.00  0.88           H  
ATOM    194  HD1 TYR A  14      15.923  -6.135 -16.764  1.00  0.88           H  
ATOM    195  HD2 TYR A  14      13.138  -3.083 -15.601  1.00  0.88           H  
ATOM    196  HE1 TYR A  14      17.729  -4.447 -16.844  1.00  0.88           H  
ATOM    197  HE2 TYR A  14      14.959  -1.408 -15.686  1.00  0.88           H  
ATOM    198  HH  TYR A  14      17.164  -0.956 -16.243  1.00  0.88           H  
ATOM    199  N   ARG A  15      14.500  -5.801 -12.951  1.00  0.81           N  
ATOM    200  CA  ARG A  15      14.546  -4.961 -11.769  1.00  0.81           C  
ATOM    201  C   ARG A  15      14.830  -3.531 -12.148  1.00  0.81           C  
ATOM    202  O   ARG A  15      15.797  -3.243 -12.853  1.00  0.81           O  
ATOM    203  CB  ARG A  15      15.570  -5.407 -10.752  1.00  0.81           C  
ATOM    204  CG  ARG A  15      15.456  -4.623  -9.456  1.00  0.81           C  
ATOM    205  CD  ARG A  15      16.153  -5.257  -8.340  1.00  0.81           C  
ATOM    206  NE  ARG A  15      17.577  -5.178  -8.376  1.00  0.81           N  
ATOM    207  CZ  ARG A  15      18.326  -5.918  -7.552  1.00  0.81           C  
ATOM    208  NH1 ARG A  15      17.708  -6.758  -6.731  1.00  0.81           N  
ATOM    209  NH2 ARG A  15      19.647  -5.830  -7.541  1.00  0.81           N  
ATOM    210  H   ARG A  15      15.292  -6.362 -13.231  1.00  0.81           H  
ATOM    211  HA  ARG A  15      13.569  -4.994 -11.282  1.00  0.81           H  
ATOM    212 1HB  ARG A  15      15.457  -6.461 -10.539  1.00  0.81           H  
ATOM    213 2HB  ARG A  15      16.573  -5.250 -11.146  1.00  0.81           H  
ATOM    214 1HG  ARG A  15      15.886  -3.628  -9.598  1.00  0.81           H  
ATOM    215 2HG  ARG A  15      14.398  -4.522  -9.188  1.00  0.81           H  
ATOM    216 1HD  ARG A  15      15.814  -4.822  -7.411  1.00  0.81           H  
ATOM    217 2HD  ARG A  15      15.906  -6.301  -8.347  1.00  0.81           H  
ATOM    218  HE  ARG A  15      18.029  -4.527  -9.010  1.00  0.81           H  
ATOM    219 1HH1 ARG A  15      16.671  -6.845  -6.747  1.00  0.81           H  
ATOM    220 2HH1 ARG A  15      18.248  -7.329  -6.096  1.00  0.81           H  
ATOM    221 1HH2 ARG A  15      20.139  -5.184  -8.165  1.00  0.81           H  
ATOM    222 2HH2 ARG A  15      20.181  -6.398  -6.902  1.00  0.81           H  
ATOM    223  N   CYS A  16      14.013  -2.653 -11.605  1.00  0.73           N  
ATOM    224  CA  CYS A  16      14.080  -1.221 -11.836  1.00  0.73           C  
ATOM    225  C   CYS A  16      13.784  -0.492 -10.537  1.00  0.73           C  
ATOM    226  O   CYS A  16      12.929  -0.913  -9.765  1.00  0.73           O  
ATOM    227  CB  CYS A  16      13.058  -0.814 -12.885  1.00  0.73           C  
ATOM    228  SG  CYS A  16      13.066   0.936 -13.326  1.00  0.73           S  
ATOM    229  H   CYS A  16      13.247  -3.010 -11.046  1.00  0.73           H  
ATOM    230  HA  CYS A  16      15.082  -0.957 -12.177  1.00  0.73           H  
ATOM    231 1HB  CYS A  16      13.225  -1.395 -13.790  1.00  0.73           H  
ATOM    232 2HB  CYS A  16      12.063  -1.060 -12.524  1.00  0.73           H  
ATOM    233  N   SER A  17      14.519   0.552 -10.248  1.00  0.67           N  
ATOM    234  CA  SER A  17      14.231   1.236  -9.012  1.00  0.67           C  
ATOM    235  C   SER A  17      13.278   2.368  -9.282  1.00  0.67           C  
ATOM    236  O   SER A  17      13.291   2.962 -10.354  1.00  0.67           O  
ATOM    237  CB  SER A  17      15.518   1.767  -8.403  1.00  0.67           C  
ATOM    238  OG  SER A  17      16.385   0.685  -8.079  1.00  0.67           O  
ATOM    239  H   SER A  17      15.226   0.898 -10.896  1.00  0.67           H  
ATOM    240  HA  SER A  17      13.763   0.549  -8.309  1.00  0.67           H  
ATOM    241 1HB  SER A  17      16.004   2.421  -9.111  1.00  0.67           H  
ATOM    242 2HB  SER A  17      15.290   2.348  -7.512  1.00  0.67           H  
ATOM    243  HG  SER A  17      15.880   0.098  -7.510  1.00  0.67           H  
ATOM    244  N   ILE A  18      12.432   2.662  -8.331  1.00  0.64           N  
ATOM    245  CA  ILE A  18      11.678   3.889  -8.412  1.00  0.64           C  
ATOM    246  C   ILE A  18      12.569   5.096  -8.349  1.00  0.64           C  
ATOM    247  O   ILE A  18      13.461   5.150  -7.505  1.00  0.64           O  
ATOM    248  CB  ILE A  18      10.662   3.951  -7.312  1.00  0.64           C  
ATOM    249  CG1 ILE A  18       9.867   5.144  -7.404  1.00  0.64           C  
ATOM    250  CG2 ILE A  18      11.263   3.830  -6.097  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       8.749   5.090  -6.494  1.00  0.64           C  
ATOM    252  H   ILE A  18      12.383   2.070  -7.497  1.00  0.64           H  
ATOM    253  HA  ILE A  18      11.150   3.906  -9.356  1.00  0.64           H  
ATOM    254  HB  ILE A  18       9.986   3.160  -7.466  1.00  0.64           H  
ATOM    255 1HG1 ILE A  18      10.472   6.001  -7.118  1.00  0.64           H  
ATOM    256 2HG1 ILE A  18       9.558   5.287  -8.404  1.00  0.64           H  
ATOM    257 1HG2 ILE A  18      10.505   3.847  -5.329  1.00  0.64           H  
ATOM    258 2HG2 ILE A  18      11.795   2.931  -6.063  1.00  0.64           H  
ATOM    259 3HG2 ILE A  18      11.905   4.610  -5.996  1.00  0.64           H  
ATOM    260 1HD1 ILE A  18       8.191   6.011  -6.556  1.00  0.64           H  
ATOM    261 2HD1 ILE A  18       8.116   4.245  -6.757  1.00  0.64           H  
ATOM    262 3HD1 ILE A  18       9.120   4.966  -5.478  1.00  0.64           H  
ATOM    263  N   GLY A  19      12.296   6.088  -9.180  1.00  0.63           N  
ATOM    264  CA  GLY A  19      13.041   7.325  -9.166  1.00  0.63           C  
ATOM    265  C   GLY A  19      12.379   8.236  -8.178  1.00  0.63           C  
ATOM    266  O   GLY A  19      12.829   8.389  -7.039  1.00  0.63           O  
ATOM    267  H   GLY A  19      11.565   6.014  -9.878  1.00  0.63           H  
ATOM    268 1HA  GLY A  19      14.070   7.151  -8.898  1.00  0.63           H  
ATOM    269 2HA  GLY A  19      13.023   7.764 -10.159  1.00  0.63           H  
ATOM    270  N   PHE A  20      11.307   8.861  -8.626  1.00  0.64           N  
ATOM    271  CA  PHE A  20      10.609   9.770  -7.744  1.00  0.64           C  
ATOM    272  C   PHE A  20       9.106   9.615  -7.705  1.00  0.64           C  
ATOM    273  O   PHE A  20       8.446   9.260  -8.684  1.00  0.64           O  
ATOM    274  CB  PHE A  20      10.933  11.228  -8.030  1.00  0.64           C  
ATOM    275  CG  PHE A  20      12.370  11.626  -7.821  1.00  0.64           C  
ATOM    276  CD1 PHE A  20      13.256  11.639  -8.868  1.00  0.64           C  
ATOM    277  CD2 PHE A  20      12.838  11.969  -6.546  1.00  0.64           C  
ATOM    278  CE1 PHE A  20      14.560  11.998  -8.670  1.00  0.64           C  
ATOM    279  CE2 PHE A  20      14.159  12.315  -6.351  1.00  0.64           C  
ATOM    280  CZ  PHE A  20      15.017  12.333  -7.422  1.00  0.64           C  
ATOM    281  H   PHE A  20      10.987   8.636  -9.566  1.00  0.64           H  
ATOM    282  HA  PHE A  20      10.961   9.574  -6.730  1.00  0.64           H  
ATOM    283 1HB  PHE A  20      10.646  11.479  -9.051  1.00  0.64           H  
ATOM    284 2HB  PHE A  20      10.328  11.805  -7.373  1.00  0.64           H  
ATOM    285  HD1 PHE A  20      12.908  11.367  -9.861  1.00  0.64           H  
ATOM    286  HD2 PHE A  20      12.146  11.953  -5.702  1.00  0.64           H  
ATOM    287  HE1 PHE A  20      15.225  12.016  -9.493  1.00  0.64           H  
ATOM    288  HE2 PHE A  20      14.523  12.577  -5.359  1.00  0.64           H  
ATOM    289  HZ  PHE A  20      16.057  12.607  -7.284  1.00  0.64           H  
ATOM    290  N   SER A  21       8.582   9.956  -6.546  1.00  0.65           N  
ATOM    291  CA  SER A  21       7.168   9.987  -6.237  1.00  0.65           C  
ATOM    292  C   SER A  21       6.498  11.226  -6.813  1.00  0.65           C  
ATOM    293  O   SER A  21       6.916  12.348  -6.514  1.00  0.65           O  
ATOM    294  CB  SER A  21       7.082   9.996  -4.746  1.00  0.65           C  
ATOM    295  OG  SER A  21       7.503   8.794  -4.185  1.00  0.65           O  
ATOM    296  H   SER A  21       9.219  10.216  -5.805  1.00  0.65           H  
ATOM    297  HA  SER A  21       6.690   9.095  -6.647  1.00  0.65           H  
ATOM    298 1HB  SER A  21       7.762  10.775  -4.399  1.00  0.65           H  
ATOM    299 2HB  SER A  21       6.168  10.283  -4.405  1.00  0.65           H  
ATOM    300  HG  SER A  21       7.625   8.993  -3.226  1.00  0.65           H  
ATOM    301  N   VAL A  22       5.499  11.016  -7.669  1.00  0.67           N  
ATOM    302  CA  VAL A  22       4.831  12.106  -8.376  1.00  0.67           C  
ATOM    303  C   VAL A  22       3.300  11.993  -8.315  1.00  0.67           C  
ATOM    304  O   VAL A  22       2.750  10.939  -7.963  1.00  0.67           O  
ATOM    305  CB  VAL A  22       5.252  12.112  -9.854  1.00  0.67           C  
ATOM    306  CG1 VAL A  22       6.765  12.288 -10.035  1.00  0.67           C  
ATOM    307  CG2 VAL A  22       4.824  10.873 -10.420  1.00  0.67           C  
ATOM    308  H   VAL A  22       5.189  10.057  -7.850  1.00  0.67           H  
ATOM    309  HA  VAL A  22       5.129  13.049  -7.926  1.00  0.67           H  
ATOM    310  HB  VAL A  22       4.764  12.941 -10.357  1.00  0.67           H  
ATOM    311 1HG1 VAL A  22       7.000  12.281 -11.098  1.00  0.67           H  
ATOM    312 2HG1 VAL A  22       7.075  13.222  -9.610  1.00  0.67           H  
ATOM    313 3HG1 VAL A  22       7.296  11.477  -9.550  1.00  0.67           H  
ATOM    314 1HG2 VAL A  22       5.082  10.841 -11.438  1.00  0.67           H  
ATOM    315 2HG2 VAL A  22       5.311  10.091  -9.906  1.00  0.67           H  
ATOM    316 3HG2 VAL A  22       3.746  10.785 -10.301  1.00  0.67           H  
ATOM    317  N   ARG A  23       2.615  13.061  -8.728  1.00  0.70           N  
ATOM    318  CA  ARG A  23       1.156  13.035  -8.866  1.00  0.70           C  
ATOM    319  C   ARG A  23       0.676  13.782 -10.118  1.00  0.70           C  
ATOM    320  O   ARG A  23       1.398  14.604 -10.684  1.00  0.70           O  
ATOM    321  CB  ARG A  23       0.497  13.640  -7.638  1.00  0.70           C  
ATOM    322  CG  ARG A  23       0.759  15.123  -7.413  1.00  0.70           C  
ATOM    323  CD  ARG A  23       0.105  15.599  -6.158  1.00  0.70           C  
ATOM    324  NE  ARG A  23       0.257  17.033  -5.961  1.00  0.70           N  
ATOM    325  CZ  ARG A  23      -0.197  17.725  -4.897  1.00  0.70           C  
ATOM    326  NH1 ARG A  23      -0.827  17.117  -3.913  1.00  0.70           N  
ATOM    327  NH2 ARG A  23       0.003  19.025  -4.869  1.00  0.70           N  
ATOM    328  H   ARG A  23       3.130  13.916  -8.932  1.00  0.70           H  
ATOM    329  HA  ARG A  23       0.836  11.998  -8.953  1.00  0.70           H  
ATOM    330 1HB  ARG A  23      -0.584  13.498  -7.707  1.00  0.70           H  
ATOM    331 2HB  ARG A  23       0.841  13.108  -6.750  1.00  0.70           H  
ATOM    332 1HG  ARG A  23       1.836  15.307  -7.342  1.00  0.70           H  
ATOM    333 2HG  ARG A  23       0.349  15.692  -8.250  1.00  0.70           H  
ATOM    334 1HD  ARG A  23      -0.961  15.373  -6.203  1.00  0.70           H  
ATOM    335 2HD  ARG A  23       0.548  15.091  -5.304  1.00  0.70           H  
ATOM    336  HE  ARG A  23       0.745  17.583  -6.683  1.00  0.70           H  
ATOM    337 1HH1 ARG A  23      -0.974  16.119  -3.950  1.00  0.70           H  
ATOM    338 2HH1 ARG A  23      -1.162  17.649  -3.124  1.00  0.70           H  
ATOM    339 1HH2 ARG A  23       0.492  19.455  -5.671  1.00  0.70           H  
ATOM    340 2HH2 ARG A  23      -0.320  19.582  -4.097  1.00  0.70           H  
ATOM    341  N   LYS A  24      -0.535  13.467 -10.581  1.00  0.72           N  
ATOM    342  CA  LYS A  24      -1.135  14.162 -11.722  1.00  0.72           C  
ATOM    343  C   LYS A  24      -2.645  14.267 -11.593  1.00  0.72           C  
ATOM    344  O   LYS A  24      -3.368  13.294 -11.814  1.00  0.72           O  
ATOM    345  CB  LYS A  24      -0.781  13.430 -13.010  1.00  0.72           C  
ATOM    346  CG  LYS A  24      -1.303  14.051 -14.271  1.00  0.72           C  
ATOM    347  CD  LYS A  24      -0.783  13.303 -15.486  1.00  0.72           C  
ATOM    348  CE  LYS A  24      -1.305  13.906 -16.767  1.00  0.72           C  
ATOM    349  NZ  LYS A  24      -0.760  13.218 -17.949  1.00  0.72           N  
ATOM    350  H   LYS A  24      -1.083  12.750 -10.104  1.00  0.72           H  
ATOM    351  HA  LYS A  24      -0.730  15.174 -11.766  1.00  0.72           H  
ATOM    352 1HB  LYS A  24       0.265  13.389 -13.082  1.00  0.72           H  
ATOM    353 2HB  LYS A  24      -1.146  12.405 -12.959  1.00  0.72           H  
ATOM    354 1HG  LYS A  24      -2.393  14.012 -14.266  1.00  0.72           H  
ATOM    355 2HG  LYS A  24      -0.996  15.091 -14.323  1.00  0.72           H  
ATOM    356 1HD  LYS A  24       0.310  13.357 -15.504  1.00  0.72           H  
ATOM    357 2HD  LYS A  24      -1.078  12.254 -15.431  1.00  0.72           H  
ATOM    358 1HE  LYS A  24      -2.390  13.836 -16.783  1.00  0.72           H  
ATOM    359 2HE  LYS A  24      -1.015  14.958 -16.808  1.00  0.72           H  
ATOM    360 1HZ  LYS A  24      -1.111  13.645 -18.787  1.00  0.72           H  
ATOM    361 2HZ  LYS A  24       0.268  13.311 -17.919  1.00  0.72           H  
ATOM    362 3HZ  LYS A  24      -1.014  12.245 -17.931  1.00  0.72           H  
ATOM    363  N   GLY A  25      -3.151  15.453 -11.295  1.00  0.73           N  
ATOM    364  CA  GLY A  25      -4.586  15.550 -11.084  1.00  0.73           C  
ATOM    365  C   GLY A  25      -4.945  14.597  -9.950  1.00  0.73           C  
ATOM    366  O   GLY A  25      -4.336  14.644  -8.882  1.00  0.73           O  
ATOM    367  H   GLY A  25      -2.548  16.252 -11.164  1.00  0.73           H  
ATOM    368 1HA  GLY A  25      -4.859  16.572 -10.823  1.00  0.73           H  
ATOM    369 2HA  GLY A  25      -5.119  15.278 -11.994  1.00  0.73           H  
ATOM    370  N   SER A  26      -5.926  13.727 -10.190  1.00  0.74           N  
ATOM    371  CA  SER A  26      -6.362  12.748  -9.196  1.00  0.74           C  
ATOM    372  C   SER A  26      -5.518  11.457  -9.175  1.00  0.74           C  
ATOM    373  O   SER A  26      -5.732  10.593  -8.322  1.00  0.74           O  
ATOM    374  CB  SER A  26      -7.821  12.404  -9.416  1.00  0.74           C  
ATOM    375  OG  SER A  26      -8.008  11.749 -10.638  1.00  0.74           O  
ATOM    376  H   SER A  26      -6.374  13.739 -11.094  1.00  0.74           H  
ATOM    377  HA  SER A  26      -6.273  13.213  -8.213  1.00  0.74           H  
ATOM    378 1HB  SER A  26      -8.161  11.763  -8.604  1.00  0.74           H  
ATOM    379 2HB  SER A  26      -8.421  13.312  -9.389  1.00  0.74           H  
ATOM    380  HG  SER A  26      -7.332  11.056 -10.676  1.00  0.74           H  
ATOM    381  N   ASP A  27      -4.606  11.297 -10.137  1.00  0.72           N  
ATOM    382  CA  ASP A  27      -3.783  10.093 -10.224  1.00  0.72           C  
ATOM    383  C   ASP A  27      -2.489  10.210  -9.439  1.00  0.72           C  
ATOM    384  O   ASP A  27      -1.905  11.292  -9.309  1.00  0.72           O  
ATOM    385  CB  ASP A  27      -3.433   9.762 -11.675  1.00  0.72           C  
ATOM    386  CG  ASP A  27      -4.602   9.242 -12.495  1.00  0.72           C  
ATOM    387  OD1 ASP A  27      -5.328   8.404 -11.995  1.00  0.72           O  
ATOM    388  OD2 ASP A  27      -4.751   9.646 -13.614  1.00  0.72           O  
ATOM    389  H   ASP A  27      -4.437  12.048 -10.805  1.00  0.72           H  
ATOM    390  HA  ASP A  27      -4.350   9.260  -9.808  1.00  0.72           H  
ATOM    391 1HB  ASP A  27      -3.040  10.660 -12.162  1.00  0.72           H  
ATOM    392 2HB  ASP A  27      -2.640   9.014 -11.684  1.00  0.72           H  
ATOM    393  N   THR A  28      -1.996   9.068  -8.985  1.00  0.69           N  
ATOM    394  CA  THR A  28      -0.715   9.010  -8.306  1.00  0.69           C  
ATOM    395  C   THR A  28       0.181   7.975  -8.974  1.00  0.69           C  
ATOM    396  O   THR A  28      -0.321   6.997  -9.539  1.00  0.69           O  
ATOM    397  CB  THR A  28      -0.939   8.696  -6.827  1.00  0.69           C  
ATOM    398  OG1 THR A  28      -1.616   7.440  -6.704  1.00  0.69           O  
ATOM    399  CG2 THR A  28      -1.752   9.780  -6.147  1.00  0.69           C  
ATOM    400  H   THR A  28      -2.530   8.218  -9.110  1.00  0.69           H  
ATOM    401  HA  THR A  28      -0.224   9.979  -8.380  1.00  0.69           H  
ATOM    402  HB  THR A  28      -0.012   8.620  -6.361  1.00  0.69           H  
ATOM    403  HG1 THR A  28      -1.729   7.222  -5.770  1.00  0.69           H  
ATOM    404 1HG2 THR A  28      -1.879   9.529  -5.095  1.00  0.69           H  
ATOM    405 2HG2 THR A  28      -1.224  10.732  -6.236  1.00  0.69           H  
ATOM    406 3HG2 THR A  28      -2.731   9.863  -6.614  1.00  0.69           H  
ATOM    407  N   GLY A  29       1.492   8.160  -8.876  1.00  0.66           N  
ATOM    408  CA  GLY A  29       2.415   7.244  -9.531  1.00  0.66           C  
ATOM    409  C   GLY A  29       3.862   7.573  -9.255  1.00  0.66           C  
ATOM    410  O   GLY A  29       4.186   8.298  -8.307  1.00  0.66           O  
ATOM    411  H   GLY A  29       1.862   8.986  -8.398  1.00  0.66           H  
ATOM    412 1HA  GLY A  29       2.212   6.220  -9.284  1.00  0.66           H  
ATOM    413 2HA  GLY A  29       2.247   7.316 -10.600  1.00  0.66           H  
ATOM    414  N   PHE A  30       4.736   7.016 -10.077  1.00  0.63           N  
ATOM    415  CA  PHE A  30       6.153   7.268  -9.911  1.00  0.63           C  
ATOM    416  C   PHE A  30       6.936   7.274 -11.218  1.00  0.63           C  
ATOM    417  O   PHE A  30       6.555   6.655 -12.216  1.00  0.63           O  
ATOM    418  CB  PHE A  30       6.732   6.309  -8.885  1.00  0.63           C  
ATOM    419  CG  PHE A  30       6.590   4.810  -9.139  1.00  0.63           C  
ATOM    420  CD1 PHE A  30       7.561   4.098  -9.798  1.00  0.63           C  
ATOM    421  CD2 PHE A  30       5.493   4.119  -8.652  1.00  0.63           C  
ATOM    422  CE1 PHE A  30       7.460   2.739  -9.966  1.00  0.63           C  
ATOM    423  CE2 PHE A  30       5.386   2.757  -8.826  1.00  0.63           C  
ATOM    424  CZ  PHE A  30       6.376   2.073  -9.482  1.00  0.63           C  
ATOM    425  H   PHE A  30       4.381   6.413 -10.818  1.00  0.63           H  
ATOM    426  HA  PHE A  30       6.273   8.250  -9.471  1.00  0.63           H  
ATOM    427 1HB  PHE A  30       7.778   6.542  -8.812  1.00  0.63           H  
ATOM    428 2HB  PHE A  30       6.290   6.529  -7.915  1.00  0.63           H  
ATOM    429  HD1 PHE A  30       8.423   4.630 -10.173  1.00  0.63           H  
ATOM    430  HD2 PHE A  30       4.719   4.666  -8.119  1.00  0.63           H  
ATOM    431  HE1 PHE A  30       8.242   2.191 -10.481  1.00  0.63           H  
ATOM    432  HE2 PHE A  30       4.524   2.215  -8.439  1.00  0.63           H  
ATOM    433  HZ  PHE A  30       6.294   0.996  -9.617  1.00  0.63           H  
ATOM    434  N   ALA A  31       8.034   8.026 -11.204  1.00  0.60           N  
ATOM    435  CA  ALA A  31       8.916   8.167 -12.352  1.00  0.60           C  
ATOM    436  C   ALA A  31      10.039   7.164 -12.291  1.00  0.60           C  
ATOM    437  O   ALA A  31      10.705   7.054 -11.252  1.00  0.60           O  
ATOM    438  CB  ALA A  31       9.484   9.577 -12.395  1.00  0.60           C  
ATOM    439  H   ALA A  31       8.266   8.516 -10.342  1.00  0.60           H  
ATOM    440  HA  ALA A  31       8.342   7.980 -13.260  1.00  0.60           H  
ATOM    441 1HB  ALA A  31      10.123   9.672 -13.247  1.00  0.60           H  
ATOM    442 2HB  ALA A  31       8.669  10.297 -12.462  1.00  0.60           H  
ATOM    443 3HB  ALA A  31      10.059   9.768 -11.490  1.00  0.60           H  
ATOM    444  N   THR A  32      10.243   6.459 -13.410  1.00  0.59           N  
ATOM    445  CA  THR A  32      11.309   5.462 -13.560  1.00  0.59           C  
ATOM    446  C   THR A  32      12.017   5.652 -14.901  1.00  0.59           C  
ATOM    447  O   THR A  32      11.612   6.483 -15.722  1.00  0.59           O  
ATOM    448  CB  THR A  32      10.793   4.011 -13.506  1.00  0.59           C  
ATOM    449  OG1 THR A  32      10.029   3.721 -14.682  1.00  0.59           O  
ATOM    450  CG2 THR A  32       9.942   3.775 -12.328  1.00  0.59           C  
ATOM    451  H   THR A  32       9.627   6.649 -14.207  1.00  0.59           H  
ATOM    452  HA  THR A  32      12.042   5.601 -12.764  1.00  0.59           H  
ATOM    453  HB  THR A  32      11.638   3.354 -13.464  1.00  0.59           H  
ATOM    454  HG1 THR A  32      10.619   3.758 -15.462  1.00  0.59           H  
ATOM    455 1HG2 THR A  32       9.615   2.737 -12.326  1.00  0.59           H  
ATOM    456 2HG2 THR A  32      10.515   3.980 -11.443  1.00  0.59           H  
ATOM    457 3HG2 THR A  32       9.075   4.432 -12.372  1.00  0.59           H  
ATOM    458  N   ALA A  33      13.092   4.903 -15.131  1.00  0.59           N  
ATOM    459  CA  ALA A  33      13.732   4.960 -16.441  1.00  0.59           C  
ATOM    460  C   ALA A  33      12.755   4.372 -17.461  1.00  0.59           C  
ATOM    461  O   ALA A  33      11.997   3.449 -17.156  1.00  0.59           O  
ATOM    462  CB  ALA A  33      15.064   4.253 -16.441  1.00  0.59           C  
ATOM    463  H   ALA A  33      13.428   4.256 -14.429  1.00  0.59           H  
ATOM    464  HA  ALA A  33      13.906   6.005 -16.704  1.00  0.59           H  
ATOM    465 1HB  ALA A  33      15.509   4.334 -17.436  1.00  0.59           H  
ATOM    466 2HB  ALA A  33      15.710   4.719 -15.720  1.00  0.59           H  
ATOM    467 3HB  ALA A  33      14.944   3.214 -16.190  1.00  0.59           H  
ATOM    468  N   GLY A  34      12.763   4.899 -18.661  1.00  0.60           N  
ATOM    469  CA  GLY A  34      11.860   4.460 -19.728  1.00  0.60           C  
ATOM    470  C   GLY A  34      12.040   3.016 -20.133  1.00  0.60           C  
ATOM    471  O   GLY A  34      11.064   2.295 -20.337  1.00  0.60           O  
ATOM    472  H   GLY A  34      13.451   5.630 -18.856  1.00  0.60           H  
ATOM    473 1HA  GLY A  34      10.831   4.612 -19.410  1.00  0.60           H  
ATOM    474 2HA  GLY A  34      12.017   5.094 -20.597  1.00  0.60           H  
ATOM    475  N   HIS A  35      13.278   2.556 -20.149  1.00  0.62           N  
ATOM    476  CA  HIS A  35      13.566   1.188 -20.556  1.00  0.62           C  
ATOM    477  C   HIS A  35      13.061   0.144 -19.562  1.00  0.62           C  
ATOM    478  O   HIS A  35      13.154  -1.054 -19.828  1.00  0.62           O  
ATOM    479  CB  HIS A  35      15.052   0.946 -20.772  1.00  0.62           C  
ATOM    480  CG  HIS A  35      15.843   0.948 -19.566  1.00  0.62           C  
ATOM    481  ND1 HIS A  35      16.586   2.014 -19.193  1.00  0.62           N  
ATOM    482  CD2 HIS A  35      16.014   0.003 -18.616  1.00  0.62           C  
ATOM    483  CE1 HIS A  35      17.201   1.753 -18.088  1.00  0.62           C  
ATOM    484  NE2 HIS A  35      16.875   0.515 -17.681  1.00  0.62           N  
ATOM    485  H   HIS A  35      14.032   3.228 -19.962  1.00  0.62           H  
ATOM    486  HA  HIS A  35      13.071   0.995 -21.507  1.00  0.62           H  
ATOM    487 1HB  HIS A  35      15.201  -0.003 -21.282  1.00  0.62           H  
ATOM    488 2HB  HIS A  35      15.446   1.726 -21.413  1.00  0.62           H  
ATOM    489  HD1 HIS A  35      16.669   2.906 -19.691  1.00  0.62           H  
ATOM    490  HD2 HIS A  35      15.609  -1.001 -18.505  1.00  0.62           H  
ATOM    491  HE1 HIS A  35      17.843   2.509 -17.671  1.00  0.62           H  
ATOM    492  N   CYS A  36      12.540   0.573 -18.408  1.00  0.65           N  
ATOM    493  CA  CYS A  36      12.057  -0.363 -17.418  1.00  0.65           C  
ATOM    494  C   CYS A  36      10.746  -1.034 -17.832  1.00  0.65           C  
ATOM    495  O   CYS A  36      10.345  -2.024 -17.226  1.00  0.65           O  
ATOM    496  CB  CYS A  36      11.856   0.340 -16.086  1.00  0.65           C  
ATOM    497  SG  CYS A  36      13.413   0.942 -15.328  1.00  0.65           S  
ATOM    498  H   CYS A  36      12.453   1.571 -18.208  1.00  0.65           H  
ATOM    499  HA  CYS A  36      12.813  -1.133 -17.288  1.00  0.65           H  
ATOM    500 1HB  CYS A  36      11.193   1.197 -16.225  1.00  0.65           H  
ATOM    501 2HB  CYS A  36      11.368  -0.340 -15.390  1.00  0.65           H  
ATOM    502  N   GLY A  37      10.072  -0.520 -18.865  1.00  0.67           N  
ATOM    503  CA  GLY A  37       8.825  -1.149 -19.289  1.00  0.67           C  
ATOM    504  C   GLY A  37       8.140  -0.430 -20.445  1.00  0.67           C  
ATOM    505  O   GLY A  37       8.586   0.611 -20.919  1.00  0.67           O  
ATOM    506  H   GLY A  37      10.433   0.305 -19.351  1.00  0.67           H  
ATOM    507 1HA  GLY A  37       9.029  -2.179 -19.583  1.00  0.67           H  
ATOM    508 2HA  GLY A  37       8.146  -1.201 -18.442  1.00  0.67           H  
ATOM    509  N   GLU A  38       7.039  -0.999 -20.907  1.00  0.70           N  
ATOM    510  CA  GLU A  38       6.286  -0.431 -22.015  1.00  0.70           C  
ATOM    511  C   GLU A  38       4.886  -0.166 -21.522  1.00  0.70           C  
ATOM    512  O   GLU A  38       4.477  -0.768 -20.525  1.00  0.70           O  
ATOM    513  CB  GLU A  38       6.281  -1.377 -23.218  1.00  0.70           C  
ATOM    514  CG  GLU A  38       7.664  -1.655 -23.813  1.00  0.70           C  
ATOM    515  CD  GLU A  38       7.624  -2.566 -25.027  1.00  0.70           C  
ATOM    516  OE1 GLU A  38       6.552  -2.975 -25.405  1.00  0.70           O  
ATOM    517  OE2 GLU A  38       8.667  -2.846 -25.571  1.00  0.70           O  
ATOM    518  H   GLU A  38       6.689  -1.852 -20.480  1.00  0.70           H  
ATOM    519  HA  GLU A  38       6.731   0.519 -22.311  1.00  0.70           H  
ATOM    520 1HB  GLU A  38       5.842  -2.330 -22.923  1.00  0.70           H  
ATOM    521 2HB  GLU A  38       5.653  -0.958 -24.005  1.00  0.70           H  
ATOM    522 1HG  GLU A  38       8.121  -0.707 -24.097  1.00  0.70           H  
ATOM    523 2HG  GLU A  38       8.290  -2.112 -23.048  1.00  0.70           H  
ATOM    524  N   THR A  39       4.158   0.706 -22.203  1.00  0.72           N  
ATOM    525  CA  THR A  39       2.816   1.054 -21.764  1.00  0.72           C  
ATOM    526  C   THR A  39       1.991  -0.205 -21.517  1.00  0.72           C  
ATOM    527  O   THR A  39       1.907  -1.081 -22.381  1.00  0.72           O  
ATOM    528  CB  THR A  39       2.111   1.908 -22.833  1.00  0.72           C  
ATOM    529  OG1 THR A  39       2.892   3.066 -23.133  1.00  0.72           O  
ATOM    530  CG2 THR A  39       0.760   2.343 -22.322  1.00  0.72           C  
ATOM    531  H   THR A  39       4.550   1.147 -23.023  1.00  0.72           H  
ATOM    532  HA  THR A  39       2.876   1.617 -20.832  1.00  0.72           H  
ATOM    533  HB  THR A  39       1.982   1.324 -23.743  1.00  0.72           H  
ATOM    534  HG1 THR A  39       2.406   3.621 -23.755  1.00  0.72           H  
ATOM    535 1HG2 THR A  39       0.263   2.951 -23.075  1.00  0.72           H  
ATOM    536 2HG2 THR A  39       0.149   1.471 -22.106  1.00  0.72           H  
ATOM    537 3HG2 THR A  39       0.888   2.921 -21.417  1.00  0.72           H  
ATOM    538  N   GLY A  40       1.382  -0.284 -20.333  1.00  0.77           N  
ATOM    539  CA  GLY A  40       0.558  -1.413 -19.926  1.00  0.77           C  
ATOM    540  C   GLY A  40       1.319  -2.475 -19.121  1.00  0.77           C  
ATOM    541  O   GLY A  40       0.701  -3.365 -18.531  1.00  0.77           O  
ATOM    542  H   GLY A  40       1.507   0.479 -19.668  1.00  0.77           H  
ATOM    543 1HA  GLY A  40      -0.276  -1.042 -19.332  1.00  0.77           H  
ATOM    544 2HA  GLY A  40       0.125  -1.874 -20.812  1.00  0.77           H  
ATOM    545  N   THR A  41       2.650  -2.390 -19.078  1.00  0.86           N  
ATOM    546  CA  THR A  41       3.433  -3.368 -18.326  1.00  0.86           C  
ATOM    547  C   THR A  41       3.059  -3.322 -16.851  1.00  0.86           C  
ATOM    548  O   THR A  41       3.084  -2.263 -16.217  1.00  0.86           O  
ATOM    549  CB  THR A  41       4.955  -3.124 -18.473  1.00  0.86           C  
ATOM    550  OG1 THR A  41       5.331  -3.166 -19.851  1.00  0.86           O  
ATOM    551  CG2 THR A  41       5.753  -4.164 -17.702  1.00  0.86           C  
ATOM    552  H   THR A  41       3.133  -1.657 -19.594  1.00  0.86           H  
ATOM    553  HA  THR A  41       3.204  -4.364 -18.706  1.00  0.86           H  
ATOM    554  HB  THR A  41       5.191  -2.148 -18.088  1.00  0.86           H  
ATOM    555  HG1 THR A  41       4.773  -2.511 -20.333  1.00  0.86           H  
ATOM    556 1HG2 THR A  41       6.810  -3.959 -17.829  1.00  0.86           H  
ATOM    557 2HG2 THR A  41       5.498  -4.125 -16.643  1.00  0.86           H  
ATOM    558 3HG2 THR A  41       5.529  -5.156 -18.090  1.00  0.86           H  
ATOM    559  N   LEU A  42       2.744  -4.483 -16.297  1.00  0.98           N  
ATOM    560  CA  LEU A  42       2.342  -4.592 -14.901  1.00  0.98           C  
ATOM    561  C   LEU A  42       3.472  -5.053 -13.997  1.00  0.98           C  
ATOM    562  O   LEU A  42       4.160  -6.039 -14.282  1.00  0.98           O  
ATOM    563  CB  LEU A  42       1.131  -5.533 -14.776  1.00  0.98           C  
ATOM    564  CG  LEU A  42       0.641  -5.868 -13.330  1.00  0.98           C  
ATOM    565  CD1 LEU A  42       0.091  -4.629 -12.628  1.00  0.98           C  
ATOM    566  CD2 LEU A  42      -0.425  -6.936 -13.403  1.00  0.98           C  
ATOM    567  H   LEU A  42       2.755  -5.312 -16.872  1.00  0.98           H  
ATOM    568  HA  LEU A  42       2.032  -3.607 -14.560  1.00  0.98           H  
ATOM    569 1HB  LEU A  42       0.295  -5.078 -15.306  1.00  0.98           H  
ATOM    570 2HB  LEU A  42       1.373  -6.474 -15.265  1.00  0.98           H  
ATOM    571  HG  LEU A  42       1.464  -6.237 -12.763  1.00  0.98           H  
ATOM    572 1HD1 LEU A  42      -0.230  -4.893 -11.625  1.00  0.98           H  
ATOM    573 2HD1 LEU A  42       0.864  -3.866 -12.567  1.00  0.98           H  
ATOM    574 3HD1 LEU A  42      -0.755  -4.253 -13.184  1.00  0.98           H  
ATOM    575 1HD2 LEU A  42      -0.750  -7.188 -12.393  1.00  0.98           H  
ATOM    576 2HD2 LEU A  42      -1.272  -6.567 -13.979  1.00  0.98           H  
ATOM    577 3HD2 LEU A  42      -0.013  -7.822 -13.885  1.00  0.98           H  
ATOM    578  N   THR A  43       3.670  -4.302 -12.924  1.00  1.13           N  
ATOM    579  CA  THR A  43       4.652  -4.612 -11.910  1.00  1.13           C  
ATOM    580  C   THR A  43       4.297  -6.000 -11.358  1.00  1.13           C  
ATOM    581  O   THR A  43       3.126  -6.285 -11.122  1.00  1.13           O  
ATOM    582  CB  THR A  43       4.629  -3.563 -10.788  1.00  1.13           C  
ATOM    583  OG1 THR A  43       4.833  -2.265 -11.331  1.00  1.13           O  
ATOM    584  CG2 THR A  43       5.725  -3.852  -9.786  1.00  1.13           C  
ATOM    585  H   THR A  43       3.094  -3.471 -12.775  1.00  1.13           H  
ATOM    586  HA  THR A  43       5.643  -4.644 -12.359  1.00  1.13           H  
ATOM    587  HB  THR A  43       3.664  -3.589 -10.295  1.00  1.13           H  
ATOM    588  HG1 THR A  43       4.077  -2.061 -11.920  1.00  1.13           H  
ATOM    589 1HG2 THR A  43       5.681  -3.123  -9.007  1.00  1.13           H  
ATOM    590 2HG2 THR A  43       5.578  -4.833  -9.354  1.00  1.13           H  
ATOM    591 3HG2 THR A  43       6.692  -3.813 -10.283  1.00  1.13           H  
ATOM    592  N   ARG A  44       5.295  -6.867 -11.177  1.00  1.27           N  
ATOM    593  CA  ARG A  44       5.077  -8.231 -10.691  1.00  1.27           C  
ATOM    594  C   ARG A  44       4.133  -8.239  -9.489  1.00  1.27           C  
ATOM    595  O   ARG A  44       3.133  -8.961  -9.482  1.00  1.27           O  
ATOM    596  CB  ARG A  44       6.412  -8.853 -10.317  1.00  1.27           C  
ATOM    597  CG  ARG A  44       6.364 -10.294  -9.843  1.00  1.27           C  
ATOM    598  CD  ARG A  44       7.718 -10.797  -9.412  1.00  1.27           C  
ATOM    599  NE  ARG A  44       8.200 -10.153  -8.191  1.00  1.27           N  
ATOM    600  CZ  ARG A  44       9.478 -10.197  -7.747  1.00  1.27           C  
ATOM    601  NH1 ARG A  44      10.396 -10.834  -8.439  1.00  1.27           N  
ATOM    602  NH2 ARG A  44       9.805  -9.610  -6.610  1.00  1.27           N  
ATOM    603  H   ARG A  44       6.234  -6.557 -11.393  1.00  1.27           H  
ATOM    604  HA  ARG A  44       4.625  -8.814 -11.493  1.00  1.27           H  
ATOM    605 1HB  ARG A  44       7.082  -8.806 -11.178  1.00  1.27           H  
ATOM    606 2HB  ARG A  44       6.870  -8.266  -9.523  1.00  1.27           H  
ATOM    607 1HG  ARG A  44       5.685 -10.368  -8.992  1.00  1.27           H  
ATOM    608 2HG  ARG A  44       6.002 -10.930 -10.651  1.00  1.27           H  
ATOM    609 1HD  ARG A  44       7.662 -11.870  -9.231  1.00  1.27           H  
ATOM    610 2HD  ARG A  44       8.441 -10.602 -10.205  1.00  1.27           H  
ATOM    611  HE  ARG A  44       7.522  -9.657  -7.624  1.00  1.27           H  
ATOM    612 1HH1 ARG A  44      10.150 -11.289  -9.306  1.00  1.27           H  
ATOM    613 2HH1 ARG A  44      11.349 -10.868  -8.104  1.00  1.27           H  
ATOM    614 1HH2 ARG A  44       9.101  -9.123  -6.071  1.00  1.27           H  
ATOM    615 2HH2 ARG A  44      10.753  -9.668  -6.267  1.00  1.27           H  
ATOM    616  N   SER A  45       4.435  -7.427  -8.479  1.00  1.35           N  
ATOM    617  CA  SER A  45       3.499  -7.244  -7.385  1.00  1.35           C  
ATOM    618  C   SER A  45       2.607  -6.133  -7.927  1.00  1.35           C  
ATOM    619  O   SER A  45       3.158  -5.182  -8.464  1.00  1.35           O  
ATOM    620  CB  SER A  45       4.211  -6.815  -6.114  1.00  1.35           C  
ATOM    621  OG  SER A  45       5.072  -7.820  -5.648  1.00  1.35           O  
ATOM    622  H   SER A  45       5.284  -6.886  -8.514  1.00  1.35           H  
ATOM    623  HA  SER A  45       2.937  -8.158  -7.221  1.00  1.35           H  
ATOM    624 1HB  SER A  45       4.784  -5.908  -6.312  1.00  1.35           H  
ATOM    625 2HB  SER A  45       3.480  -6.575  -5.346  1.00  1.35           H  
ATOM    626  HG  SER A  45       5.409  -7.501  -4.803  1.00  1.35           H  
ATOM    627  N   PRO A  46       1.280  -6.119  -7.722  1.00  1.31           N  
ATOM    628  CA  PRO A  46       0.356  -5.136  -8.295  1.00  1.31           C  
ATOM    629  C   PRO A  46       0.412  -3.762  -7.631  1.00  1.31           C  
ATOM    630  O   PRO A  46      -0.575  -3.254  -7.085  1.00  1.31           O  
ATOM    631  CB  PRO A  46      -0.992  -5.815  -8.062  1.00  1.31           C  
ATOM    632  CG  PRO A  46      -0.791  -6.602  -6.775  1.00  1.31           C  
ATOM    633  CD  PRO A  46       0.647  -7.127  -6.869  1.00  1.31           C  
ATOM    634  HA  PRO A  46       0.570  -5.047  -9.371  1.00  1.31           H  
ATOM    635 1HB  PRO A  46      -1.785  -5.057  -7.983  1.00  1.31           H  
ATOM    636 2HB  PRO A  46      -1.238  -6.453  -8.925  1.00  1.31           H  
ATOM    637 1HG  PRO A  46      -0.949  -5.947  -5.904  1.00  1.31           H  
ATOM    638 2HG  PRO A  46      -1.534  -7.410  -6.704  1.00  1.31           H  
ATOM    639 1HD  PRO A  46       1.114  -7.152  -5.874  1.00  1.31           H  
ATOM    640 2HD  PRO A  46       0.660  -8.110  -7.367  1.00  1.31           H  
ATOM    641  N   GLU A  47       1.590  -3.172  -7.708  1.00  1.18           N  
ATOM    642  CA  GLU A  47       1.905  -1.878  -7.152  1.00  1.18           C  
ATOM    643  C   GLU A  47       1.646  -0.796  -8.187  1.00  1.18           C  
ATOM    644  O   GLU A  47       1.270   0.319  -7.844  1.00  1.18           O  
ATOM    645  CB  GLU A  47       3.357  -1.891  -6.692  1.00  1.18           C  
ATOM    646  CG  GLU A  47       3.622  -2.914  -5.568  1.00  1.18           C  
ATOM    647  CD  GLU A  47       5.074  -3.070  -5.197  1.00  1.18           C  
ATOM    648  OE1 GLU A  47       5.876  -3.175  -6.088  1.00  1.18           O  
ATOM    649  OE2 GLU A  47       5.382  -3.109  -4.025  1.00  1.18           O  
ATOM    650  H   GLU A  47       2.328  -3.677  -8.179  1.00  1.18           H  
ATOM    651  HA  GLU A  47       1.266  -1.691  -6.288  1.00  1.18           H  
ATOM    652 1HB  GLU A  47       4.011  -2.110  -7.532  1.00  1.18           H  
ATOM    653 2HB  GLU A  47       3.608  -0.906  -6.312  1.00  1.18           H  
ATOM    654 1HG  GLU A  47       3.069  -2.595  -4.683  1.00  1.18           H  
ATOM    655 2HG  GLU A  47       3.224  -3.876  -5.879  1.00  1.18           H  
ATOM    656  N   GLY A  48       1.761  -1.144  -9.467  1.00  1.02           N  
ATOM    657  CA  GLY A  48       1.534  -0.161 -10.519  1.00  1.02           C  
ATOM    658  C   GLY A  48       1.748  -0.668 -11.947  1.00  1.02           C  
ATOM    659  O   GLY A  48       2.340  -1.734 -12.187  1.00  1.02           O  
ATOM    660  H   GLY A  48       2.035  -2.083  -9.700  1.00  1.02           H  
ATOM    661 1HA  GLY A  48       0.510   0.194 -10.434  1.00  1.02           H  
ATOM    662 2HA  GLY A  48       2.171   0.704 -10.343  1.00  1.02           H  
ATOM    663  N   VAL A  49       1.258   0.138 -12.888  1.00  0.86           N  
ATOM    664  CA  VAL A  49       1.297  -0.151 -14.322  1.00  0.86           C  
ATOM    665  C   VAL A  49       1.955   0.957 -15.128  1.00  0.86           C  
ATOM    666  O   VAL A  49       1.680   2.143 -14.920  1.00  0.86           O  
ATOM    667  CB  VAL A  49      -0.134  -0.381 -14.858  1.00  0.86           C  
ATOM    668  CG1 VAL A  49      -0.109  -0.628 -16.348  1.00  0.86           C  
ATOM    669  CG2 VAL A  49      -0.733  -1.573 -14.184  1.00  0.86           C  
ATOM    670  H   VAL A  49       0.820   1.001 -12.558  1.00  0.86           H  
ATOM    671  HA  VAL A  49       1.867  -1.064 -14.468  1.00  0.86           H  
ATOM    672  HB  VAL A  49      -0.737   0.505 -14.667  1.00  0.86           H  
ATOM    673 1HG1 VAL A  49      -1.120  -0.794 -16.709  1.00  0.86           H  
ATOM    674 2HG1 VAL A  49       0.312   0.224 -16.863  1.00  0.86           H  
ATOM    675 3HG1 VAL A  49       0.495  -1.509 -16.544  1.00  0.86           H  
ATOM    676 1HG2 VAL A  49      -1.738  -1.741 -14.561  1.00  0.86           H  
ATOM    677 2HG2 VAL A  49      -0.112  -2.426 -14.416  1.00  0.86           H  
ATOM    678 3HG2 VAL A  49      -0.773  -1.421 -13.107  1.00  0.86           H  
ATOM    679  N   VAL A  50       2.837   0.598 -16.050  1.00  0.75           N  
ATOM    680  CA  VAL A  50       3.453   1.662 -16.815  1.00  0.75           C  
ATOM    681  C   VAL A  50       2.354   2.385 -17.584  1.00  0.75           C  
ATOM    682  O   VAL A  50       1.649   1.810 -18.418  1.00  0.75           O  
ATOM    683  CB  VAL A  50       4.507   1.097 -17.773  1.00  0.75           C  
ATOM    684  CG1 VAL A  50       5.083   2.204 -18.655  1.00  0.75           C  
ATOM    685  CG2 VAL A  50       5.600   0.414 -16.972  1.00  0.75           C  
ATOM    686  H   VAL A  50       3.051  -0.388 -16.213  1.00  0.75           H  
ATOM    687  HA  VAL A  50       3.942   2.358 -16.145  1.00  0.75           H  
ATOM    688  HB  VAL A  50       4.033   0.369 -18.418  1.00  0.75           H  
ATOM    689 1HG1 VAL A  50       5.822   1.782 -19.339  1.00  0.75           H  
ATOM    690 2HG1 VAL A  50       4.291   2.661 -19.225  1.00  0.75           H  
ATOM    691 3HG1 VAL A  50       5.560   2.962 -18.029  1.00  0.75           H  
ATOM    692 1HG2 VAL A  50       6.326  -0.004 -17.655  1.00  0.75           H  
ATOM    693 2HG2 VAL A  50       6.087   1.129 -16.330  1.00  0.75           H  
ATOM    694 3HG2 VAL A  50       5.163  -0.384 -16.365  1.00  0.75           H  
ATOM    695  N   ALA A  51       2.223   3.674 -17.316  1.00  0.69           N  
ATOM    696  CA  ALA A  51       1.212   4.506 -17.940  1.00  0.69           C  
ATOM    697  C   ALA A  51       1.690   4.930 -19.306  1.00  0.69           C  
ATOM    698  O   ALA A  51       0.905   5.115 -20.238  1.00  0.69           O  
ATOM    699  CB  ALA A  51       0.936   5.704 -17.079  1.00  0.69           C  
ATOM    700  H   ALA A  51       2.847   4.093 -16.640  1.00  0.69           H  
ATOM    701  HA  ALA A  51       0.302   3.918 -18.060  1.00  0.69           H  
ATOM    702 1HB  ALA A  51       0.179   6.331 -17.542  1.00  0.69           H  
ATOM    703 2HB  ALA A  51       0.597   5.382 -16.098  1.00  0.69           H  
ATOM    704 3HB  ALA A  51       1.864   6.244 -16.984  1.00  0.69           H  
ATOM    705  N   GLY A  52       3.004   5.071 -19.413  1.00  0.66           N  
ATOM    706  CA  GLY A  52       3.625   5.452 -20.671  1.00  0.66           C  
ATOM    707  C   GLY A  52       5.126   5.665 -20.565  1.00  0.66           C  
ATOM    708  O   GLY A  52       5.693   5.721 -19.467  1.00  0.66           O  
ATOM    709  H   GLY A  52       3.561   4.932 -18.570  1.00  0.66           H  
ATOM    710 1HA  GLY A  52       3.428   4.681 -21.408  1.00  0.66           H  
ATOM    711 2HA  GLY A  52       3.156   6.363 -21.039  1.00  0.66           H  
ATOM    712  N   SER A  53       5.767   5.794 -21.727  1.00  0.66           N  
ATOM    713  CA  SER A  53       7.205   6.024 -21.794  1.00  0.66           C  
ATOM    714  C   SER A  53       7.623   6.678 -23.111  1.00  0.66           C  
ATOM    715  O   SER A  53       6.905   6.600 -24.109  1.00  0.66           O  
ATOM    716  CB  SER A  53       7.942   4.707 -21.578  1.00  0.66           C  
ATOM    717  OG  SER A  53       7.703   3.801 -22.621  1.00  0.66           O  
ATOM    718  H   SER A  53       5.239   5.730 -22.587  1.00  0.66           H  
ATOM    719  HA  SER A  53       7.478   6.707 -21.004  1.00  0.66           H  
ATOM    720 1HB  SER A  53       9.014   4.900 -21.501  1.00  0.66           H  
ATOM    721 2HB  SER A  53       7.629   4.263 -20.633  1.00  0.66           H  
ATOM    722  HG  SER A  53       8.159   2.983 -22.366  1.00  0.66           H  
ATOM    723  N   TYR A  54       8.806   7.295 -23.098  1.00  0.66           N  
ATOM    724  CA  TYR A  54       9.410   7.938 -24.273  1.00  0.66           C  
ATOM    725  C   TYR A  54      10.700   7.290 -24.806  1.00  0.66           C  
ATOM    726  O   TYR A  54      11.408   7.899 -25.624  1.00  0.66           O  
ATOM    727  CB  TYR A  54       9.672   9.413 -23.978  1.00  0.66           C  
ATOM    728  CG  TYR A  54       8.414  10.280 -23.830  1.00  0.66           C  
ATOM    729  CD1 TYR A  54       7.947  10.628 -22.599  1.00  0.66           C  
ATOM    730  CD2 TYR A  54       7.759  10.740 -24.956  1.00  0.66           C  
ATOM    731  CE1 TYR A  54       6.817  11.434 -22.466  1.00  0.66           C  
ATOM    732  CE2 TYR A  54       6.635  11.543 -24.834  1.00  0.66           C  
ATOM    733  CZ  TYR A  54       6.165  11.895 -23.594  1.00  0.66           C  
ATOM    734  OH  TYR A  54       5.035  12.709 -23.498  1.00  0.66           O  
ATOM    735  H   TYR A  54       9.308   7.321 -22.210  1.00  0.66           H  
ATOM    736  HA  TYR A  54       8.682   7.888 -25.080  1.00  0.66           H  
ATOM    737 1HB  TYR A  54      10.250   9.491 -23.052  1.00  0.66           H  
ATOM    738 2HB  TYR A  54      10.285   9.837 -24.772  1.00  0.66           H  
ATOM    739  HD1 TYR A  54       8.469  10.271 -21.733  1.00  0.66           H  
ATOM    740  HD2 TYR A  54       8.128  10.470 -25.947  1.00  0.66           H  
ATOM    741  HE1 TYR A  54       6.453  11.712 -21.477  1.00  0.66           H  
ATOM    742  HE2 TYR A  54       6.126  11.904 -25.727  1.00  0.66           H  
ATOM    743  HH  TYR A  54       4.957  13.113 -22.602  1.00  0.66           H  
ATOM    744  N   PHE A  55      11.014   6.089 -24.334  1.00  0.66           N  
ATOM    745  CA  PHE A  55      12.234   5.384 -24.725  1.00  0.66           C  
ATOM    746  C   PHE A  55      12.190   4.998 -26.206  1.00  0.66           C  
ATOM    747  O   PHE A  55      11.141   4.581 -26.688  1.00  0.66           O  
ATOM    748  CB  PHE A  55      12.416   4.112 -23.888  1.00  0.66           C  
ATOM    749  CG  PHE A  55      13.720   3.405 -24.130  1.00  0.66           C  
ATOM    750  CD1 PHE A  55      14.876   3.865 -23.539  1.00  0.66           C  
ATOM    751  CD2 PHE A  55      13.798   2.304 -24.952  1.00  0.66           C  
ATOM    752  CE1 PHE A  55      16.093   3.257 -23.759  1.00  0.66           C  
ATOM    753  CE2 PHE A  55      15.009   1.683 -25.177  1.00  0.66           C  
ATOM    754  CZ  PHE A  55      16.162   2.160 -24.580  1.00  0.66           C  
ATOM    755  H   PHE A  55      10.373   5.652 -23.685  1.00  0.66           H  
ATOM    756  HA  PHE A  55      13.074   6.051 -24.541  1.00  0.66           H  
ATOM    757 1HB  PHE A  55      12.368   4.368 -22.837  1.00  0.66           H  
ATOM    758 2HB  PHE A  55      11.604   3.414 -24.092  1.00  0.66           H  
ATOM    759  HD1 PHE A  55      14.814   4.723 -22.901  1.00  0.66           H  
ATOM    760  HD2 PHE A  55      12.892   1.930 -25.430  1.00  0.66           H  
ATOM    761  HE1 PHE A  55      16.993   3.647 -23.276  1.00  0.66           H  
ATOM    762  HE2 PHE A  55      15.055   0.818 -25.826  1.00  0.66           H  
ATOM    763  HZ  PHE A  55      17.121   1.666 -24.763  1.00  0.66           H  
ATOM    764  N   PRO A  56      13.291   5.150 -26.963  1.00  0.66           N  
ATOM    765  CA  PRO A  56      14.612   5.706 -26.689  1.00  0.66           C  
ATOM    766  C   PRO A  56      14.750   7.208 -26.903  1.00  0.66           C  
ATOM    767  O   PRO A  56      15.857   7.711 -26.902  1.00  0.66           O  
ATOM    768  CB  PRO A  56      15.480   4.936 -27.693  1.00  0.66           C  
ATOM    769  CG  PRO A  56      14.587   4.768 -28.884  1.00  0.66           C  
ATOM    770  CD  PRO A  56      13.187   4.564 -28.301  1.00  0.66           C  
ATOM    771  HA  PRO A  56      14.931   5.456 -25.680  1.00  0.66           H  
ATOM    772 1HB  PRO A  56      16.399   5.507 -27.918  1.00  0.66           H  
ATOM    773 2HB  PRO A  56      15.801   3.976 -27.259  1.00  0.66           H  
ATOM    774 1HG  PRO A  56      14.654   5.657 -29.529  1.00  0.66           H  
ATOM    775 2HG  PRO A  56      14.933   3.910 -29.486  1.00  0.66           H  
ATOM    776 1HD  PRO A  56      12.433   5.106 -28.889  1.00  0.66           H  
ATOM    777 2HD  PRO A  56      12.956   3.492 -28.222  1.00  0.66           H  
ATOM    778  N   GLY A  57      13.674   7.943 -27.143  1.00  0.65           N  
ATOM    779  CA  GLY A  57      13.856   9.370 -27.424  1.00  0.65           C  
ATOM    780  C   GLY A  57      14.548   9.991 -26.222  1.00  0.65           C  
ATOM    781  O   GLY A  57      15.601  10.646 -26.324  1.00  0.65           O  
ATOM    782  H   GLY A  57      12.737   7.560 -27.074  1.00  0.65           H  
ATOM    783 1HA  GLY A  57      14.458   9.502 -28.323  1.00  0.65           H  
ATOM    784 2HA  GLY A  57      12.886   9.841 -27.586  1.00  0.65           H  
ATOM    785  N   ARG A  58      13.907   9.760 -25.085  1.00  0.65           N  
ATOM    786  CA  ARG A  58      14.376  10.162 -23.767  1.00  0.65           C  
ATOM    787  C   ARG A  58      14.128   8.953 -22.893  1.00  0.65           C  
ATOM    788  O   ARG A  58      13.041   8.372 -22.942  1.00  0.65           O  
ATOM    789  CB  ARG A  58      13.631  11.370 -23.236  1.00  0.65           C  
ATOM    790  CG  ARG A  58      13.852  12.666 -24.007  1.00  0.65           C  
ATOM    791  CD  ARG A  58      13.106  13.811 -23.409  1.00  0.65           C  
ATOM    792  NE  ARG A  58      13.390  15.059 -24.093  1.00  0.65           N  
ATOM    793  CZ  ARG A  58      12.710  15.513 -25.164  1.00  0.65           C  
ATOM    794  NH1 ARG A  58      11.708  14.816 -25.654  1.00  0.65           N  
ATOM    795  NH2 ARG A  58      13.048  16.661 -25.722  1.00  0.65           N  
ATOM    796  H   ARG A  58      13.046   9.216 -25.161  1.00  0.65           H  
ATOM    797  HA  ARG A  58      15.444  10.387 -23.795  1.00  0.65           H  
ATOM    798 1HB  ARG A  58      12.566  11.161 -23.253  1.00  0.65           H  
ATOM    799 2HB  ARG A  58      13.908  11.541 -22.203  1.00  0.65           H  
ATOM    800 1HG  ARG A  58      14.923  12.903 -24.001  1.00  0.65           H  
ATOM    801 2HG  ARG A  58      13.517  12.541 -25.034  1.00  0.65           H  
ATOM    802 1HD  ARG A  58      12.039  13.629 -23.489  1.00  0.65           H  
ATOM    803 2HD  ARG A  58      13.379  13.922 -22.360  1.00  0.65           H  
ATOM    804  HE  ARG A  58      14.155  15.623 -23.749  1.00  0.65           H  
ATOM    805 1HH1 ARG A  58      11.443  13.941 -25.228  1.00  0.65           H  
ATOM    806 2HH1 ARG A  58      11.198  15.161 -26.454  1.00  0.65           H  
ATOM    807 1HH2 ARG A  58      13.815  17.200 -25.347  1.00  0.65           H  
ATOM    808 2HH2 ARG A  58      12.534  17.003 -26.520  1.00  0.65           H  
ATOM    809  N   ASP A  59      15.075   8.548 -22.066  1.00  0.64           N  
ATOM    810  CA  ASP A  59      14.802   7.314 -21.345  1.00  0.64           C  
ATOM    811  C   ASP A  59      14.021   7.531 -20.079  1.00  0.64           C  
ATOM    812  O   ASP A  59      14.521   7.333 -18.976  1.00  0.64           O  
ATOM    813  CB  ASP A  59      16.093   6.564 -21.036  1.00  0.64           C  
ATOM    814  CG  ASP A  59      15.877   5.201 -20.463  1.00  0.64           C  
ATOM    815  OD1 ASP A  59      14.754   4.858 -20.224  1.00  0.64           O  
ATOM    816  OD2 ASP A  59      16.816   4.483 -20.300  1.00  0.64           O  
ATOM    817  H   ASP A  59      15.949   9.058 -21.972  1.00  0.64           H  
ATOM    818  HA  ASP A  59      14.200   6.678 -21.990  1.00  0.64           H  
ATOM    819 1HB  ASP A  59      16.667   6.449 -21.950  1.00  0.64           H  
ATOM    820 2HB  ASP A  59      16.695   7.150 -20.342  1.00  0.64           H  
ATOM    821  N   MET A  60      12.737   7.772 -20.251  1.00  0.63           N  
ATOM    822  CA  MET A  60      11.848   8.044 -19.135  1.00  0.63           C  
ATOM    823  C   MET A  60      10.477   7.442 -19.284  1.00  0.63           C  
ATOM    824  O   MET A  60       9.950   7.309 -20.397  1.00  0.63           O  
ATOM    825  CB  MET A  60      11.764   9.529 -18.968  1.00  0.63           C  
ATOM    826  CG  MET A  60      11.263  10.256 -20.155  1.00  0.63           C  
ATOM    827  SD  MET A  60      11.501  11.990 -19.973  1.00  0.63           S  
ATOM    828  CE  MET A  60      10.421  12.633 -21.189  1.00  0.63           C  
ATOM    829  H   MET A  60      12.428   7.873 -21.217  1.00  0.63           H  
ATOM    830  HA  MET A  60      12.289   7.625 -18.231  1.00  0.63           H  
ATOM    831 1HB  MET A  60      11.071   9.735 -18.164  1.00  0.63           H  
ATOM    832 2HB  MET A  60      12.697   9.906 -18.671  1.00  0.63           H  
ATOM    833 1HG  MET A  60      11.798   9.922 -21.044  1.00  0.63           H  
ATOM    834 2HG  MET A  60      10.218  10.057 -20.299  1.00  0.63           H  
ATOM    835 1HE  MET A  60      10.506  13.707 -21.194  1.00  0.63           H  
ATOM    836 2HE  MET A  60      10.677  12.238 -22.163  1.00  0.63           H  
ATOM    837 3HE  MET A  60       9.406  12.351 -20.938  1.00  0.63           H  
ATOM    838  N   GLY A  61       9.875   7.143 -18.138  1.00  0.62           N  
ATOM    839  CA  GLY A  61       8.526   6.618 -18.094  1.00  0.62           C  
ATOM    840  C   GLY A  61       7.823   6.939 -16.793  1.00  0.62           C  
ATOM    841  O   GLY A  61       8.431   7.405 -15.822  1.00  0.62           O  
ATOM    842  H   GLY A  61      10.400   7.224 -17.265  1.00  0.62           H  
ATOM    843 1HA  GLY A  61       7.943   6.986 -18.912  1.00  0.62           H  
ATOM    844 2HA  GLY A  61       8.564   5.538 -18.216  1.00  0.62           H  
ATOM    845  N   TRP A  62       6.539   6.638 -16.775  1.00  0.63           N  
ATOM    846  CA  TRP A  62       5.705   6.900 -15.618  1.00  0.63           C  
ATOM    847  C   TRP A  62       4.799   5.727 -15.349  1.00  0.63           C  
ATOM    848  O   TRP A  62       4.180   5.169 -16.263  1.00  0.63           O  
ATOM    849  CB  TRP A  62       4.911   8.204 -15.783  1.00  0.63           C  
ATOM    850  CG  TRP A  62       4.026   8.511 -14.590  1.00  0.63           C  
ATOM    851  CD1 TRP A  62       4.463   8.769 -13.353  1.00  0.63           C  
ATOM    852  CD2 TRP A  62       2.581   8.655 -14.527  1.00  0.63           C  
ATOM    853  NE1 TRP A  62       3.410   9.017 -12.519  1.00  0.63           N  
ATOM    854  CE2 TRP A  62       2.264   8.950 -13.205  1.00  0.63           C  
ATOM    855  CE3 TRP A  62       1.563   8.569 -15.458  1.00  0.63           C  
ATOM    856  CZ2 TRP A  62       0.956   9.145 -12.779  1.00  0.63           C  
ATOM    857  CZ3 TRP A  62       0.248   8.763 -15.040  1.00  0.63           C  
ATOM    858  CH2 TRP A  62      -0.045   9.041 -13.732  1.00  0.63           C  
ATOM    859  H   TRP A  62       6.129   6.251 -17.627  1.00  0.63           H  
ATOM    860  HA  TRP A  62       6.350   7.021 -14.750  1.00  0.63           H  
ATOM    861 1HB  TRP A  62       5.604   9.035 -15.929  1.00  0.63           H  
ATOM    862 2HB  TRP A  62       4.286   8.140 -16.673  1.00  0.63           H  
ATOM    863  HD1 TRP A  62       5.502   8.775 -13.059  1.00  0.63           H  
ATOM    864  HE1 TRP A  62       3.485   9.235 -11.540  1.00  0.63           H  
ATOM    865  HE3 TRP A  62       1.790   8.361 -16.495  1.00  0.63           H  
ATOM    866  HZ2 TRP A  62       0.711   9.378 -11.741  1.00  0.63           H  
ATOM    867  HZ3 TRP A  62      -0.545   8.692 -15.782  1.00  0.63           H  
ATOM    868  HH2 TRP A  62      -1.084   9.192 -13.443  1.00  0.63           H  
ATOM    869  N   VAL A  63       4.797   5.321 -14.084  1.00  0.66           N  
ATOM    870  CA  VAL A  63       4.039   4.190 -13.599  1.00  0.66           C  
ATOM    871  C   VAL A  63       2.893   4.653 -12.717  1.00  0.66           C  
ATOM    872  O   VAL A  63       3.101   5.415 -11.775  1.00  0.66           O  
ATOM    873  CB  VAL A  63       4.971   3.284 -12.780  1.00  0.66           C  
ATOM    874  CG1 VAL A  63       4.198   2.076 -12.271  1.00  0.66           C  
ATOM    875  CG2 VAL A  63       6.147   2.887 -13.624  1.00  0.66           C  
ATOM    876  H   VAL A  63       5.369   5.833 -13.413  1.00  0.66           H  
ATOM    877  HA  VAL A  63       3.631   3.648 -14.437  1.00  0.66           H  
ATOM    878  HB  VAL A  63       5.329   3.836 -11.913  1.00  0.66           H  
ATOM    879 1HG1 VAL A  63       4.843   1.436 -11.688  1.00  0.66           H  
ATOM    880 2HG1 VAL A  63       3.367   2.410 -11.655  1.00  0.66           H  
ATOM    881 3HG1 VAL A  63       3.826   1.518 -13.114  1.00  0.66           H  
ATOM    882 1HG2 VAL A  63       6.813   2.269 -13.045  1.00  0.66           H  
ATOM    883 2HG2 VAL A  63       5.796   2.343 -14.477  1.00  0.66           H  
ATOM    884 3HG2 VAL A  63       6.683   3.779 -13.950  1.00  0.66           H  
ATOM    885  N   ARG A  64       1.679   4.221 -13.027  1.00  0.70           N  
ATOM    886  CA  ARG A  64       0.515   4.626 -12.244  1.00  0.70           C  
ATOM    887  C   ARG A  64       0.303   3.629 -11.120  1.00  0.70           C  
ATOM    888  O   ARG A  64       0.374   2.423 -11.353  1.00  0.70           O  
ATOM    889  CB  ARG A  64      -0.736   4.700 -13.098  1.00  0.70           C  
ATOM    890  CG  ARG A  64      -1.984   5.183 -12.352  1.00  0.70           C  
ATOM    891  CD  ARG A  64      -3.179   5.278 -13.244  1.00  0.70           C  
ATOM    892  NE  ARG A  64      -4.357   5.782 -12.535  1.00  0.70           N  
ATOM    893  CZ  ARG A  64      -5.256   5.043 -11.874  1.00  0.70           C  
ATOM    894  NH1 ARG A  64      -5.145   3.733 -11.787  1.00  0.70           N  
ATOM    895  NH2 ARG A  64      -6.256   5.679 -11.310  1.00  0.70           N  
ATOM    896  H   ARG A  64       1.566   3.579 -13.808  1.00  0.70           H  
ATOM    897  HA  ARG A  64       0.696   5.610 -11.811  1.00  0.70           H  
ATOM    898 1HB  ARG A  64      -0.564   5.386 -13.925  1.00  0.70           H  
ATOM    899 2HB  ARG A  64      -0.949   3.717 -13.521  1.00  0.70           H  
ATOM    900 1HG  ARG A  64      -2.223   4.486 -11.547  1.00  0.70           H  
ATOM    901 2HG  ARG A  64      -1.790   6.171 -11.925  1.00  0.70           H  
ATOM    902 1HD  ARG A  64      -2.962   5.961 -14.066  1.00  0.70           H  
ATOM    903 2HD  ARG A  64      -3.416   4.292 -13.640  1.00  0.70           H  
ATOM    904  HE  ARG A  64      -4.541   6.794 -12.533  1.00  0.70           H  
ATOM    905 1HH1 ARG A  64      -4.360   3.264 -12.215  1.00  0.70           H  
ATOM    906 2HH1 ARG A  64      -5.836   3.205 -11.278  1.00  0.70           H  
ATOM    907 1HH2 ARG A  64      -6.280   6.711 -11.415  1.00  0.70           H  
ATOM    908 2HH2 ARG A  64      -6.962   5.182 -10.796  1.00  0.70           H  
ATOM    909  N   LEU A  65       0.073   4.105  -9.902  1.00  0.76           N  
ATOM    910  CA  LEU A  65      -0.140   3.168  -8.794  1.00  0.76           C  
ATOM    911  C   LEU A  65      -1.440   2.362  -8.933  1.00  0.76           C  
ATOM    912  O   LEU A  65      -2.453   2.873  -9.416  1.00  0.76           O  
ATOM    913  CB  LEU A  65      -0.112   3.879  -7.435  1.00  0.76           C  
ATOM    914  CG  LEU A  65       1.222   4.440  -6.997  1.00  0.76           C  
ATOM    915  CD1 LEU A  65       1.058   5.171  -5.702  1.00  0.76           C  
ATOM    916  CD2 LEU A  65       2.228   3.318  -6.891  1.00  0.76           C  
ATOM    917  H   LEU A  65       0.020   5.114  -9.750  1.00  0.76           H  
ATOM    918  HA  LEU A  65       0.687   2.467  -8.802  1.00  0.76           H  
ATOM    919 1HB  LEU A  65      -0.818   4.711  -7.468  1.00  0.76           H  
ATOM    920 2HB  LEU A  65      -0.446   3.174  -6.671  1.00  0.76           H  
ATOM    921  HG  LEU A  65       1.553   5.126  -7.693  1.00  0.76           H  
ATOM    922 1HD1 LEU A  65       2.011   5.568  -5.413  1.00  0.76           H  
ATOM    923 2HD1 LEU A  65       0.346   5.974  -5.833  1.00  0.76           H  
ATOM    924 3HD1 LEU A  65       0.702   4.505  -4.936  1.00  0.76           H  
ATOM    925 1HD2 LEU A  65       3.190   3.716  -6.593  1.00  0.76           H  
ATOM    926 2HD2 LEU A  65       1.895   2.580  -6.155  1.00  0.76           H  
ATOM    927 3HD2 LEU A  65       2.321   2.832  -7.862  1.00  0.76           H  
ATOM    928  N   THR A  66      -1.392   1.105  -8.487  1.00  0.82           N  
ATOM    929  CA  THR A  66      -2.538   0.184  -8.518  1.00  0.82           C  
ATOM    930  C   THR A  66      -3.068  -0.247  -7.142  1.00  0.82           C  
ATOM    931  O   THR A  66      -4.221   0.039  -6.813  1.00  0.82           O  
ATOM    932  CB  THR A  66      -2.177  -1.064  -9.344  1.00  0.82           C  
ATOM    933  OG1 THR A  66      -1.892  -0.663 -10.685  1.00  0.82           O  
ATOM    934  CG2 THR A  66      -3.273  -2.097  -9.345  1.00  0.82           C  
ATOM    935  H   THR A  66      -0.500   0.780  -8.124  1.00  0.82           H  
ATOM    936  HA  THR A  66      -3.353   0.692  -9.031  1.00  0.82           H  
ATOM    937  HB  THR A  66      -1.280  -1.509  -8.922  1.00  0.82           H  
ATOM    938  HG1 THR A  66      -2.711  -0.409 -11.117  1.00  0.82           H  
ATOM    939 1HG2 THR A  66      -2.955  -2.955  -9.937  1.00  0.82           H  
ATOM    940 2HG2 THR A  66      -3.475  -2.420  -8.326  1.00  0.82           H  
ATOM    941 3HG2 THR A  66      -4.174  -1.669  -9.776  1.00  0.82           H  
ATOM    942  N   GLY A  67      -2.241  -0.912  -6.329  1.00  0.86           N  
ATOM    943  CA  GLY A  67      -2.693  -1.379  -5.023  1.00  0.86           C  
ATOM    944  C   GLY A  67      -2.695  -0.259  -3.983  1.00  0.86           C  
ATOM    945  O   GLY A  67      -2.539   0.921  -4.313  1.00  0.86           O  
ATOM    946  H   GLY A  67      -1.308  -1.180  -6.634  1.00  0.86           H  
ATOM    947 1HA  GLY A  67      -3.695  -1.798  -5.114  1.00  0.86           H  
ATOM    948 2HA  GLY A  67      -2.038  -2.185  -4.691  1.00  0.86           H  
ATOM    949  N   ALA A  68      -2.860  -0.618  -2.706  1.00  0.87           N  
ATOM    950  CA  ALA A  68      -2.983   0.380  -1.632  1.00  0.87           C  
ATOM    951  C   ALA A  68      -1.640   0.990  -1.227  1.00  0.87           C  
ATOM    952  O   ALA A  68      -1.135   0.754  -0.117  1.00  0.87           O  
ATOM    953  CB  ALA A  68      -3.637  -0.250  -0.416  1.00  0.87           C  
ATOM    954  H   ALA A  68      -2.940  -1.599  -2.478  1.00  0.87           H  
ATOM    955  HA  ALA A  68      -3.616   1.188  -2.000  1.00  0.87           H  
ATOM    956 1HB  ALA A  68      -3.760   0.504   0.361  1.00  0.87           H  
ATOM    957 2HB  ALA A  68      -4.613  -0.648  -0.693  1.00  0.87           H  
ATOM    958 3HB  ALA A  68      -3.008  -1.056  -0.044  1.00  0.87           H  
ATOM    959  N   ASP A  69      -1.103   1.778  -2.149  1.00  0.85           N  
ATOM    960  CA  ASP A  69       0.175   2.447  -2.021  1.00  0.85           C  
ATOM    961  C   ASP A  69       0.065   3.959  -1.780  1.00  0.85           C  
ATOM    962  O   ASP A  69      -0.730   4.650  -2.425  1.00  0.85           O  
ATOM    963  CB  ASP A  69       1.005   2.178  -3.256  1.00  0.85           C  
ATOM    964  CG  ASP A  69       1.441   0.750  -3.380  1.00  0.85           C  
ATOM    965  OD1 ASP A  69       1.197  -0.015  -2.479  1.00  0.85           O  
ATOM    966  OD2 ASP A  69       2.065   0.439  -4.350  1.00  0.85           O  
ATOM    967  H   ASP A  69      -1.630   1.873  -3.017  1.00  0.85           H  
ATOM    968  HA  ASP A  69       0.691   2.009  -1.173  1.00  0.85           H  
ATOM    969 1HB  ASP A  69       0.402   2.400  -4.131  1.00  0.85           H  
ATOM    970 2HB  ASP A  69       1.843   2.816  -3.270  1.00  0.85           H  
ATOM    971  N   THR A  70       0.910   4.468  -0.884  1.00  0.81           N  
ATOM    972  CA  THR A  70       0.986   5.890  -0.559  1.00  0.81           C  
ATOM    973  C   THR A  70       2.226   6.548  -1.146  1.00  0.81           C  
ATOM    974  O   THR A  70       3.346   6.075  -0.965  1.00  0.81           O  
ATOM    975  CB  THR A  70       0.988   6.103   0.972  1.00  0.81           C  
ATOM    976  OG1 THR A  70      -0.235   5.601   1.530  1.00  0.81           O  
ATOM    977  CG2 THR A  70       1.143   7.587   1.313  1.00  0.81           C  
ATOM    978  H   THR A  70       1.511   3.822  -0.378  1.00  0.81           H  
ATOM    979  HA  THR A  70       0.112   6.386  -0.976  1.00  0.81           H  
ATOM    980  HB  THR A  70       1.825   5.550   1.413  1.00  0.81           H  
ATOM    981  HG1 THR A  70      -0.241   4.642   1.469  1.00  0.81           H  
ATOM    982 1HG2 THR A  70       1.147   7.710   2.394  1.00  0.81           H  
ATOM    983 2HG2 THR A  70       2.081   7.963   0.908  1.00  0.81           H  
ATOM    984 3HG2 THR A  70       0.314   8.149   0.886  1.00  0.81           H  
ATOM    985  N   VAL A  71       2.031   7.659  -1.834  1.00  0.75           N  
ATOM    986  CA  VAL A  71       3.146   8.370  -2.439  1.00  0.75           C  
ATOM    987  C   VAL A  71       3.833   9.295  -1.446  1.00  0.75           C  
ATOM    988  O   VAL A  71       3.181  10.165  -0.871  1.00  0.75           O  
ATOM    989  CB  VAL A  71       2.634   9.161  -3.648  1.00  0.75           C  
ATOM    990  CG1 VAL A  71       3.659   9.924  -4.219  1.00  0.75           C  
ATOM    991  CG2 VAL A  71       2.196   8.231  -4.676  1.00  0.75           C  
ATOM    992  H   VAL A  71       1.090   8.012  -1.945  1.00  0.75           H  
ATOM    993  HA  VAL A  71       3.874   7.651  -2.786  1.00  0.75           H  
ATOM    994  HB  VAL A  71       1.831   9.831  -3.341  1.00  0.75           H  
ATOM    995 1HG1 VAL A  71       3.284  10.459  -5.096  1.00  0.75           H  
ATOM    996 2HG1 VAL A  71       4.052  10.632  -3.491  1.00  0.75           H  
ATOM    997 3HG1 VAL A  71       4.404   9.209  -4.517  1.00  0.75           H  
ATOM    998 1HG2 VAL A  71       1.883   8.803  -5.526  1.00  0.75           H  
ATOM    999 2HG2 VAL A  71       3.039   7.595  -4.960  1.00  0.75           H  
ATOM   1000 3HG2 VAL A  71       1.382   7.627  -4.292  1.00  0.75           H  
ATOM   1001  N   THR A  72       5.149   9.129  -1.253  1.00  0.70           N  
ATOM   1002  CA  THR A  72       5.838   9.974  -0.283  1.00  0.70           C  
ATOM   1003  C   THR A  72       7.009  10.717  -0.949  1.00  0.70           C  
ATOM   1004  O   THR A  72       7.697  10.128  -1.781  1.00  0.70           O  
ATOM   1005  CB  THR A  72       6.425   9.068   0.819  1.00  0.70           C  
ATOM   1006  OG1 THR A  72       7.424   8.244   0.239  1.00  0.70           O  
ATOM   1007  CG2 THR A  72       5.348   8.158   1.397  1.00  0.70           C  
ATOM   1008  H   THR A  72       5.660   8.376  -1.723  1.00  0.70           H  
ATOM   1009  HA  THR A  72       5.123  10.673   0.136  1.00  0.70           H  
ATOM   1010  HB  THR A  72       6.854   9.663   1.611  1.00  0.70           H  
ATOM   1011  HG1 THR A  72       7.092   7.844  -0.595  1.00  0.70           H  
ATOM   1012 1HG2 THR A  72       5.788   7.514   2.160  1.00  0.70           H  
ATOM   1013 2HG2 THR A  72       4.560   8.763   1.842  1.00  0.70           H  
ATOM   1014 3HG2 THR A  72       4.928   7.537   0.608  1.00  0.70           H  
ATOM   1015  N   PRO A  73       7.388  11.930  -0.480  1.00  0.68           N  
ATOM   1016  CA  PRO A  73       8.507  12.741  -0.971  1.00  0.68           C  
ATOM   1017  C   PRO A  73       9.835  12.296  -0.409  1.00  0.68           C  
ATOM   1018  O   PRO A  73      10.585  13.095   0.153  1.00  0.68           O  
ATOM   1019  CB  PRO A  73       8.168  14.101  -0.394  1.00  0.68           C  
ATOM   1020  CG  PRO A  73       7.499  13.795   0.919  1.00  0.68           C  
ATOM   1021  CD  PRO A  73       6.653  12.561   0.637  1.00  0.68           C  
ATOM   1022  HA  PRO A  73       8.516  12.755  -2.073  1.00  0.68           H  
ATOM   1023 1HB  PRO A  73       9.078  14.714  -0.299  1.00  0.68           H  
ATOM   1024 2HB  PRO A  73       7.500  14.615  -1.064  1.00  0.68           H  
ATOM   1025 1HG  PRO A  73       8.260  13.619   1.694  1.00  0.68           H  
ATOM   1026 2HG  PRO A  73       6.903  14.664   1.242  1.00  0.68           H  
ATOM   1027 1HD  PRO A  73       6.638  11.928   1.526  1.00  0.68           H  
ATOM   1028 2HD  PRO A  73       5.643  12.869   0.318  1.00  0.68           H  
ATOM   1029  N   LEU A  74      10.105  11.021  -0.510  1.00  0.68           N  
ATOM   1030  CA  LEU A  74      11.275  10.478   0.139  1.00  0.68           C  
ATOM   1031  C   LEU A  74      12.145   9.651  -0.787  1.00  0.68           C  
ATOM   1032  O   LEU A  74      11.633   9.037  -1.728  1.00  0.68           O  
ATOM   1033  CB  LEU A  74      10.792   9.595   1.286  1.00  0.68           C  
ATOM   1034  CG  LEU A  74       9.897  10.236   2.362  1.00  0.68           C  
ATOM   1035  CD1 LEU A  74       9.359   9.141   3.253  1.00  0.68           C  
ATOM   1036  CD2 LEU A  74      10.663  11.248   3.148  1.00  0.68           C  
ATOM   1037  H   LEU A  74       9.460  10.421  -1.025  1.00  0.68           H  
ATOM   1038  HA  LEU A  74      11.876  11.295   0.531  1.00  0.68           H  
ATOM   1039 1HB  LEU A  74      10.193   8.814   0.849  1.00  0.68           H  
ATOM   1040 2HB  LEU A  74      11.632   9.151   1.745  1.00  0.68           H  
ATOM   1041  HG  LEU A  74       9.050  10.720   1.887  1.00  0.68           H  
ATOM   1042 1HD1 LEU A  74       8.704   9.575   4.006  1.00  0.68           H  
ATOM   1043 2HD1 LEU A  74       8.796   8.426   2.653  1.00  0.68           H  
ATOM   1044 3HD1 LEU A  74      10.177   8.628   3.742  1.00  0.68           H  
ATOM   1045 1HD2 LEU A  74      10.014  11.693   3.900  1.00  0.68           H  
ATOM   1046 2HD2 LEU A  74      11.516  10.778   3.635  1.00  0.68           H  
ATOM   1047 3HD2 LEU A  74      11.001  12.002   2.478  1.00  0.68           H  
ATOM   1048  N   VAL A  75      13.440   9.601  -0.478  1.00  0.72           N  
ATOM   1049  CA  VAL A  75      14.389   8.689  -1.112  1.00  0.72           C  
ATOM   1050  C   VAL A  75      15.126   7.850  -0.064  1.00  0.72           C  
ATOM   1051  O   VAL A  75      15.648   8.369   0.925  1.00  0.72           O  
ATOM   1052  CB  VAL A  75      15.405   9.446  -2.002  1.00  0.72           C  
ATOM   1053  CG1 VAL A  75      16.430   8.476  -2.562  1.00  0.72           C  
ATOM   1054  CG2 VAL A  75      14.658  10.149  -3.138  1.00  0.72           C  
ATOM   1055  H   VAL A  75      13.778  10.222   0.256  1.00  0.72           H  
ATOM   1056  HA  VAL A  75      13.835   8.006  -1.749  1.00  0.72           H  
ATOM   1057  HB  VAL A  75      15.919  10.166  -1.427  1.00  0.72           H  
ATOM   1058 1HG1 VAL A  75      17.141   9.005  -3.180  1.00  0.72           H  
ATOM   1059 2HG1 VAL A  75      16.962   8.005  -1.746  1.00  0.72           H  
ATOM   1060 3HG1 VAL A  75      15.933   7.712  -3.148  1.00  0.72           H  
ATOM   1061 1HG2 VAL A  75      15.347  10.679  -3.763  1.00  0.72           H  
ATOM   1062 2HG2 VAL A  75      14.136   9.434  -3.736  1.00  0.72           H  
ATOM   1063 3HG2 VAL A  75      13.949  10.842  -2.722  1.00  0.72           H  
ATOM   1064  N   ASN A  76      15.174   6.546  -0.273  1.00  0.79           N  
ATOM   1065  CA  ASN A  76      15.869   5.654   0.646  1.00  0.79           C  
ATOM   1066  C   ASN A  76      17.365   5.689   0.424  1.00  0.79           C  
ATOM   1067  O   ASN A  76      17.834   5.879  -0.703  1.00  0.79           O  
ATOM   1068  CB  ASN A  76      15.419   4.212   0.484  1.00  0.79           C  
ATOM   1069  CG  ASN A  76      14.062   3.897   0.997  1.00  0.79           C  
ATOM   1070  OD1 ASN A  76      13.681   4.279   2.113  1.00  0.79           O  
ATOM   1071  ND2 ASN A  76      13.325   3.164   0.206  1.00  0.79           N  
ATOM   1072  H   ASN A  76      14.727   6.160  -1.098  1.00  0.79           H  
ATOM   1073  HA  ASN A  76      15.681   5.981   1.670  1.00  0.79           H  
ATOM   1074 1HB  ASN A  76      15.445   3.957  -0.580  1.00  0.79           H  
ATOM   1075 2HB  ASN A  76      16.138   3.563   0.987  1.00  0.79           H  
ATOM   1076 1HD2 ASN A  76      12.410   2.874   0.483  1.00  0.79           H  
ATOM   1077 2HD2 ASN A  76      13.691   2.880  -0.682  1.00  0.79           H  
ATOM   1078  N   ARG A  77      18.111   5.444   1.492  1.00  0.88           N  
ATOM   1079  CA  ARG A  77      19.549   5.324   1.407  1.00  0.88           C  
ATOM   1080  C   ARG A  77      19.988   3.921   1.828  1.00  0.88           C  
ATOM   1081  O   ARG A  77      19.325   3.246   2.616  1.00  0.88           O  
ATOM   1082  CB  ARG A  77      20.217   6.399   2.250  1.00  0.88           C  
ATOM   1083  CG  ARG A  77      20.010   7.825   1.729  1.00  0.88           C  
ATOM   1084  CD  ARG A  77      20.742   8.822   2.542  1.00  0.88           C  
ATOM   1085  NE  ARG A  77      20.661  10.165   1.977  1.00  0.88           N  
ATOM   1086  CZ  ARG A  77      21.162  11.266   2.572  1.00  0.88           C  
ATOM   1087  NH1 ARG A  77      21.738  11.158   3.748  1.00  0.88           N  
ATOM   1088  NH2 ARG A  77      21.090  12.457   1.991  1.00  0.88           N  
ATOM   1089  H   ARG A  77      17.675   5.362   2.413  1.00  0.88           H  
ATOM   1090  HA  ARG A  77      19.851   5.480   0.371  1.00  0.88           H  
ATOM   1091 1HB  ARG A  77      19.837   6.354   3.272  1.00  0.88           H  
ATOM   1092 2HB  ARG A  77      21.291   6.214   2.296  1.00  0.88           H  
ATOM   1093 1HG  ARG A  77      20.348   7.891   0.711  1.00  0.88           H  
ATOM   1094 2HG  ARG A  77      18.945   8.074   1.771  1.00  0.88           H  
ATOM   1095 1HD  ARG A  77      20.319   8.846   3.547  1.00  0.88           H  
ATOM   1096 2HD  ARG A  77      21.794   8.539   2.595  1.00  0.88           H  
ATOM   1097  HE  ARG A  77      20.225  10.270   1.069  1.00  0.88           H  
ATOM   1098 1HH1 ARG A  77      21.801  10.251   4.201  1.00  0.88           H  
ATOM   1099 2HH1 ARG A  77      22.118  11.976   4.204  1.00  0.88           H  
ATOM   1100 1HH2 ARG A  77      20.673  12.574   1.077  1.00  0.88           H  
ATOM   1101 2HH2 ARG A  77      21.472  13.265   2.459  1.00  0.88           H  
ATOM   1102  N   TYR A  78      21.120   3.484   1.298  1.00  0.97           N  
ATOM   1103  CA  TYR A  78      21.680   2.160   1.585  1.00  0.97           C  
ATOM   1104  C   TYR A  78      21.974   1.930   3.062  1.00  0.97           C  
ATOM   1105  O   TYR A  78      21.927   0.801   3.548  1.00  0.97           O  
ATOM   1106  CB  TYR A  78      22.934   1.954   0.766  1.00  0.97           C  
ATOM   1107  CG  TYR A  78      23.488   0.552   0.786  1.00  0.97           C  
ATOM   1108  CD1 TYR A  78      22.868  -0.443   0.036  1.00  0.97           C  
ATOM   1109  CD2 TYR A  78      24.617   0.257   1.530  1.00  0.97           C  
ATOM   1110  CE1 TYR A  78      23.374  -1.723   0.031  1.00  0.97           C  
ATOM   1111  CE2 TYR A  78      25.126  -1.030   1.525  1.00  0.97           C  
ATOM   1112  CZ  TYR A  78      24.508  -2.017   0.778  1.00  0.97           C  
ATOM   1113  OH  TYR A  78      25.015  -3.297   0.773  1.00  0.97           O  
ATOM   1114  H   TYR A  78      21.610   4.089   0.658  1.00  0.97           H  
ATOM   1115  HA  TYR A  78      20.947   1.412   1.279  1.00  0.97           H  
ATOM   1116 1HB  TYR A  78      22.711   2.211  -0.246  1.00  0.97           H  
ATOM   1117 2HB  TYR A  78      23.713   2.632   1.115  1.00  0.97           H  
ATOM   1118  HD1 TYR A  78      21.980  -0.209  -0.551  1.00  0.97           H  
ATOM   1119  HD2 TYR A  78      25.105   1.037   2.116  1.00  0.97           H  
ATOM   1120  HE1 TYR A  78      22.887  -2.500  -0.559  1.00  0.97           H  
ATOM   1121  HE2 TYR A  78      26.014  -1.267   2.111  1.00  0.97           H  
ATOM   1122  HH  TYR A  78      24.477  -3.852   0.204  1.00  0.97           H  
ATOM   1123  N   ASP A  79      22.277   3.006   3.781  1.00  1.01           N  
ATOM   1124  CA  ASP A  79      22.617   2.922   5.194  1.00  1.01           C  
ATOM   1125  C   ASP A  79      21.389   2.796   6.101  1.00  1.01           C  
ATOM   1126  O   ASP A  79      21.515   2.784   7.325  1.00  1.01           O  
ATOM   1127  CB  ASP A  79      23.467   4.136   5.595  1.00  1.01           C  
ATOM   1128  CG  ASP A  79      22.747   5.527   5.523  1.00  1.01           C  
ATOM   1129  OD1 ASP A  79      21.542   5.610   5.326  1.00  1.01           O  
ATOM   1130  OD2 ASP A  79      23.449   6.505   5.656  1.00  1.01           O  
ATOM   1131  H   ASP A  79      22.284   3.904   3.326  1.00  1.01           H  
ATOM   1132  HA  ASP A  79      23.226   2.028   5.337  1.00  1.01           H  
ATOM   1133 1HB  ASP A  79      23.820   3.994   6.616  1.00  1.01           H  
ATOM   1134 2HB  ASP A  79      24.350   4.178   4.956  1.00  1.01           H  
ATOM   1135  N   GLY A  80      20.201   2.685   5.500  1.00  1.00           N  
ATOM   1136  CA  GLY A  80      18.966   2.524   6.241  1.00  1.00           C  
ATOM   1137  C   GLY A  80      18.247   3.839   6.498  1.00  1.00           C  
ATOM   1138  O   GLY A  80      17.110   3.836   6.978  1.00  1.00           O  
ATOM   1139  H   GLY A  80      20.135   2.727   4.484  1.00  1.00           H  
ATOM   1140 1HA  GLY A  80      18.308   1.859   5.684  1.00  1.00           H  
ATOM   1141 2HA  GLY A  80      19.178   2.035   7.189  1.00  1.00           H  
ATOM   1142  N   GLY A  81      18.894   4.963   6.198  1.00  0.94           N  
ATOM   1143  CA  GLY A  81      18.248   6.243   6.416  1.00  0.94           C  
ATOM   1144  C   GLY A  81      17.358   6.620   5.238  1.00  0.94           C  
ATOM   1145  O   GLY A  81      17.258   5.879   4.250  1.00  0.94           O  
ATOM   1146  H   GLY A  81      19.851   4.949   5.821  1.00  0.94           H  
ATOM   1147 1HA  GLY A  81      17.657   6.207   7.331  1.00  0.94           H  
ATOM   1148 2HA  GLY A  81      19.013   7.006   6.556  1.00  0.94           H  
ATOM   1149  N   THR A  82      16.712   7.776   5.354  1.00  0.86           N  
ATOM   1150  CA  THR A  82      15.831   8.286   4.314  1.00  0.86           C  
ATOM   1151  C   THR A  82      16.050   9.795   4.190  1.00  0.86           C  
ATOM   1152  O   THR A  82      16.231  10.473   5.204  1.00  0.86           O  
ATOM   1153  CB  THR A  82      14.352   7.980   4.639  1.00  0.86           C  
ATOM   1154  OG1 THR A  82      14.195   6.578   4.897  1.00  0.86           O  
ATOM   1155  CG2 THR A  82      13.467   8.327   3.465  1.00  0.86           C  
ATOM   1156  H   THR A  82      16.838   8.323   6.194  1.00  0.86           H  
ATOM   1157  HA  THR A  82      16.091   7.825   3.361  1.00  0.86           H  
ATOM   1158  HB  THR A  82      14.043   8.550   5.513  1.00  0.86           H  
ATOM   1159  HG1 THR A  82      14.461   6.070   4.119  1.00  0.86           H  
ATOM   1160 1HG2 THR A  82      12.444   8.085   3.721  1.00  0.86           H  
ATOM   1161 2HG2 THR A  82      13.542   9.383   3.232  1.00  0.86           H  
ATOM   1162 3HG2 THR A  82      13.766   7.743   2.598  1.00  0.86           H  
ATOM   1163  N   VAL A  83      16.019  10.322   2.974  1.00  0.77           N  
ATOM   1164  CA  VAL A  83      16.145  11.761   2.782  1.00  0.77           C  
ATOM   1165  C   VAL A  83      14.869  12.320   2.172  1.00  0.77           C  
ATOM   1166  O   VAL A  83      14.273  11.727   1.269  1.00  0.77           O  
ATOM   1167  CB  VAL A  83      17.370  12.086   1.893  1.00  0.77           C  
ATOM   1168  CG1 VAL A  83      17.247  11.410   0.559  1.00  0.77           C  
ATOM   1169  CG2 VAL A  83      17.494  13.602   1.678  1.00  0.77           C  
ATOM   1170  H   VAL A  83      15.892   9.705   2.173  1.00  0.77           H  
ATOM   1171  HA  VAL A  83      16.297  12.234   3.752  1.00  0.77           H  
ATOM   1172  HB  VAL A  83      18.255  11.711   2.382  1.00  0.77           H  
ATOM   1173 1HG1 VAL A  83      18.122  11.635  -0.051  1.00  0.77           H  
ATOM   1174 2HG1 VAL A  83      17.173  10.335   0.702  1.00  0.77           H  
ATOM   1175 3HG1 VAL A  83      16.353  11.787   0.066  1.00  0.77           H  
ATOM   1176 1HG2 VAL A  83      18.369  13.813   1.062  1.00  0.77           H  
ATOM   1177 2HG2 VAL A  83      16.608  13.984   1.170  1.00  0.77           H  
ATOM   1178 3HG2 VAL A  83      17.600  14.100   2.639  1.00  0.77           H  
ATOM   1179  N   THR A  84      14.423  13.454   2.700  1.00  0.70           N  
ATOM   1180  CA  THR A  84      13.221  14.085   2.182  1.00  0.70           C  
ATOM   1181  C   THR A  84      13.569  14.978   1.021  1.00  0.70           C  
ATOM   1182  O   THR A  84      14.493  15.779   1.112  1.00  0.70           O  
ATOM   1183  CB  THR A  84      12.485  14.903   3.259  1.00  0.70           C  
ATOM   1184  OG1 THR A  84      12.098  14.040   4.337  1.00  0.70           O  
ATOM   1185  CG2 THR A  84      11.224  15.556   2.665  1.00  0.70           C  
ATOM   1186  H   THR A  84      14.936  13.890   3.453  1.00  0.70           H  
ATOM   1187  HA  THR A  84      12.556  13.321   1.804  1.00  0.70           H  
ATOM   1188  HB  THR A  84      13.146  15.678   3.643  1.00  0.70           H  
ATOM   1189  HG1 THR A  84      11.470  13.392   4.013  1.00  0.70           H  
ATOM   1190 1HG2 THR A  84      10.711  16.124   3.437  1.00  0.70           H  
ATOM   1191 2HG2 THR A  84      11.499  16.226   1.856  1.00  0.70           H  
ATOM   1192 3HG2 THR A  84      10.558  14.781   2.281  1.00  0.70           H  
ATOM   1193  N   VAL A  85      12.822  14.836  -0.059  1.00  0.67           N  
ATOM   1194  CA  VAL A  85      12.992  15.642  -1.250  1.00  0.67           C  
ATOM   1195  C   VAL A  85      12.165  16.910  -1.102  1.00  0.67           C  
ATOM   1196  O   VAL A  85      10.987  16.827  -0.754  1.00  0.67           O  
ATOM   1197  CB  VAL A  85      12.563  14.837  -2.481  1.00  0.67           C  
ATOM   1198  CG1 VAL A  85      12.650  15.675  -3.731  1.00  0.67           C  
ATOM   1199  CG2 VAL A  85      13.438  13.634  -2.586  1.00  0.67           C  
ATOM   1200  H   VAL A  85      12.076  14.144  -0.033  1.00  0.67           H  
ATOM   1201  HA  VAL A  85      14.044  15.898  -1.344  1.00  0.67           H  
ATOM   1202  HB  VAL A  85      11.523  14.528  -2.361  1.00  0.67           H  
ATOM   1203 1HG1 VAL A  85      12.330  15.072  -4.569  1.00  0.67           H  
ATOM   1204 2HG1 VAL A  85      12.001  16.536  -3.642  1.00  0.67           H  
ATOM   1205 3HG1 VAL A  85      13.679  16.006  -3.883  1.00  0.67           H  
ATOM   1206 1HG2 VAL A  85      13.138  13.044  -3.444  1.00  0.67           H  
ATOM   1207 2HG2 VAL A  85      14.455  13.966  -2.704  1.00  0.67           H  
ATOM   1208 3HG2 VAL A  85      13.349  13.031  -1.676  1.00  0.67           H  
ATOM   1209  N   THR A  86      12.779  18.068  -1.325  1.00  0.66           N  
ATOM   1210  CA  THR A  86      12.081  19.343  -1.147  1.00  0.66           C  
ATOM   1211  C   THR A  86      12.079  20.192  -2.418  1.00  0.66           C  
ATOM   1212  O   THR A  86      12.174  21.422  -2.348  1.00  0.66           O  
ATOM   1213  CB  THR A  86      12.655  20.192   0.001  1.00  0.66           C  
ATOM   1214  OG1 THR A  86      14.035  20.538  -0.230  1.00  0.66           O  
ATOM   1215  CG2 THR A  86      12.559  19.387   1.302  1.00  0.66           C  
ATOM   1216  H   THR A  86      13.751  18.041  -1.621  1.00  0.66           H  
ATOM   1217  HA  THR A  86      11.047  19.136  -0.890  1.00  0.66           H  
ATOM   1218  HB  THR A  86      12.069  21.107   0.100  1.00  0.66           H  
ATOM   1219  HG1 THR A  86      14.591  19.768  -0.348  1.00  0.66           H  
ATOM   1220 1HG2 THR A  86      12.946  19.980   2.128  1.00  0.66           H  
ATOM   1221 2HG2 THR A  86      11.517  19.134   1.492  1.00  0.66           H  
ATOM   1222 3HG2 THR A  86      13.143  18.470   1.213  1.00  0.66           H  
ATOM   1223  N   GLY A  87      12.076  19.550  -3.582  1.00  0.67           N  
ATOM   1224  CA  GLY A  87      12.045  20.310  -4.830  1.00  0.67           C  
ATOM   1225  C   GLY A  87      12.506  19.539  -6.061  1.00  0.67           C  
ATOM   1226  O   GLY A  87      12.869  18.363  -5.979  1.00  0.67           O  
ATOM   1227  H   GLY A  87      12.041  18.542  -3.590  1.00  0.67           H  
ATOM   1228 1HA  GLY A  87      11.027  20.663  -4.996  1.00  0.67           H  
ATOM   1229 2HA  GLY A  87      12.649  21.203  -4.715  1.00  0.67           H  
ATOM   1230  N   SER A  88      12.475  20.235  -7.207  1.00  0.69           N  
ATOM   1231  CA  SER A  88      12.818  19.695  -8.527  1.00  0.69           C  
ATOM   1232  C   SER A  88      13.573  20.722  -9.357  1.00  0.69           C  
ATOM   1233  O   SER A  88      13.058  21.812  -9.621  1.00  0.69           O  
ATOM   1234  CB  SER A  88      11.535  19.363  -9.279  1.00  0.69           C  
ATOM   1235  OG  SER A  88      11.774  18.846 -10.548  1.00  0.69           O  
ATOM   1236  H   SER A  88      12.190  21.202  -7.158  1.00  0.69           H  
ATOM   1237  HA  SER A  88      13.442  18.809  -8.407  1.00  0.69           H  
ATOM   1238 1HB  SER A  88      10.955  18.671  -8.714  1.00  0.69           H  
ATOM   1239 2HB  SER A  88      10.939  20.268  -9.373  1.00  0.69           H  
ATOM   1240  HG  SER A  88      12.110  19.573 -11.113  1.00  0.69           H  
ATOM   1241  N   GLN A  89      14.789  20.385  -9.769  1.00  0.71           N  
ATOM   1242  CA  GLN A  89      15.574  21.312 -10.580  1.00  0.71           C  
ATOM   1243  C   GLN A  89      16.596  20.595 -11.441  1.00  0.71           C  
ATOM   1244  O   GLN A  89      17.011  19.483 -11.138  1.00  0.71           O  
ATOM   1245  CB  GLN A  89      16.297  22.353  -9.713  1.00  0.71           C  
ATOM   1246  CG  GLN A  89      17.347  21.802  -8.782  1.00  0.71           C  
ATOM   1247  CD  GLN A  89      18.002  22.906  -7.945  1.00  0.71           C  
ATOM   1248  OE1 GLN A  89      17.328  23.707  -7.292  1.00  0.71           O  
ATOM   1249  NE2 GLN A  89      19.328  22.956  -7.972  1.00  0.71           N  
ATOM   1250  H   GLN A  89      15.165  19.471  -9.505  1.00  0.71           H  
ATOM   1251  HA  GLN A  89      14.896  21.842 -11.239  1.00  0.71           H  
ATOM   1252 1HB  GLN A  89      16.792  23.074 -10.365  1.00  0.71           H  
ATOM   1253 2HB  GLN A  89      15.568  22.899  -9.116  1.00  0.71           H  
ATOM   1254 1HG  GLN A  89      16.884  21.083  -8.118  1.00  0.71           H  
ATOM   1255 2HG  GLN A  89      18.122  21.318  -9.381  1.00  0.71           H  
ATOM   1256 1HE2 GLN A  89      19.813  23.659  -7.453  1.00  0.71           H  
ATOM   1257 2HE2 GLN A  89      19.842  22.296  -8.518  1.00  0.71           H  
ATOM   1258  N   GLU A  90      17.050  21.243 -12.500  1.00  0.72           N  
ATOM   1259  CA  GLU A  90      18.131  20.636 -13.250  1.00  0.72           C  
ATOM   1260  C   GLU A  90      19.419  20.908 -12.507  1.00  0.72           C  
ATOM   1261  O   GLU A  90      19.557  21.936 -11.840  1.00  0.72           O  
ATOM   1262  CB  GLU A  90      18.244  21.182 -14.668  1.00  0.72           C  
ATOM   1263  CG  GLU A  90      17.062  20.885 -15.588  1.00  0.72           C  
ATOM   1264  CD  GLU A  90      17.294  21.398 -17.002  1.00  0.72           C  
ATOM   1265  OE1 GLU A  90      17.911  22.443 -17.150  1.00  0.72           O  
ATOM   1266  OE2 GLU A  90      16.875  20.746 -17.925  1.00  0.72           O  
ATOM   1267  H   GLU A  90      16.678  22.143 -12.762  1.00  0.72           H  
ATOM   1268  HA  GLU A  90      17.980  19.556 -13.296  1.00  0.72           H  
ATOM   1269 1HB  GLU A  90      18.370  22.264 -14.628  1.00  0.72           H  
ATOM   1270 2HB  GLU A  90      19.139  20.770 -15.136  1.00  0.72           H  
ATOM   1271 1HG  GLU A  90      16.889  19.811 -15.618  1.00  0.72           H  
ATOM   1272 2HG  GLU A  90      16.178  21.355 -15.181  1.00  0.72           H  
ATOM   1273  N   ALA A  91      20.359  19.999 -12.628  1.00  0.72           N  
ATOM   1274  CA  ALA A  91      21.660  20.182 -12.031  1.00  0.72           C  
ATOM   1275  C   ALA A  91      22.560  21.035 -12.915  1.00  0.72           C  
ATOM   1276  O   ALA A  91      22.321  21.170 -14.120  1.00  0.72           O  
ATOM   1277  CB  ALA A  91      22.296  18.862 -11.770  1.00  0.72           C  
ATOM   1278  H   ALA A  91      20.171  19.164 -13.162  1.00  0.72           H  
ATOM   1279  HA  ALA A  91      21.519  20.698 -11.081  1.00  0.72           H  
ATOM   1280 1HB  ALA A  91      23.228  19.057 -11.274  1.00  0.72           H  
ATOM   1281 2HB  ALA A  91      21.670  18.272 -11.151  1.00  0.72           H  
ATOM   1282 3HB  ALA A  91      22.450  18.344 -12.712  1.00  0.72           H  
ATOM   1283  N   VAL A  92      23.606  21.581 -12.317  1.00  0.71           N  
ATOM   1284  CA  VAL A  92      24.602  22.369 -13.026  1.00  0.71           C  
ATOM   1285  C   VAL A  92      25.932  21.630 -13.041  1.00  0.71           C  
ATOM   1286  O   VAL A  92      26.337  21.059 -12.022  1.00  0.71           O  
ATOM   1287  CB  VAL A  92      24.753  23.758 -12.377  1.00  0.71           C  
ATOM   1288  CG1 VAL A  92      25.842  24.564 -13.079  1.00  0.71           C  
ATOM   1289  CG2 VAL A  92      23.415  24.481 -12.455  1.00  0.71           C  
ATOM   1290  H   VAL A  92      23.721  21.443 -11.323  1.00  0.71           H  
ATOM   1291  HA  VAL A  92      24.272  22.509 -14.055  1.00  0.71           H  
ATOM   1292  HB  VAL A  92      25.049  23.641 -11.333  1.00  0.71           H  
ATOM   1293 1HG1 VAL A  92      25.934  25.539 -12.602  1.00  0.71           H  
ATOM   1294 2HG1 VAL A  92      26.795  24.041 -13.004  1.00  0.71           H  
ATOM   1295 3HG1 VAL A  92      25.580  24.696 -14.127  1.00  0.71           H  
ATOM   1296 1HG2 VAL A  92      23.503  25.462 -11.990  1.00  0.71           H  
ATOM   1297 2HG2 VAL A  92      23.126  24.599 -13.500  1.00  0.71           H  
ATOM   1298 3HG2 VAL A  92      22.652  23.901 -11.933  1.00  0.71           H  
ATOM   1299  N   THR A  93      26.577  21.610 -14.202  1.00  0.69           N  
ATOM   1300  CA  THR A  93      27.839  20.906 -14.379  1.00  0.69           C  
ATOM   1301  C   THR A  93      28.830  21.342 -13.300  1.00  0.69           C  
ATOM   1302  O   THR A  93      28.949  22.532 -13.005  1.00  0.69           O  
ATOM   1303  CB  THR A  93      28.401  21.160 -15.788  1.00  0.69           C  
ATOM   1304  OG1 THR A  93      27.410  20.780 -16.754  1.00  0.69           O  
ATOM   1305  CG2 THR A  93      29.619  20.297 -16.008  1.00  0.69           C  
ATOM   1306  H   THR A  93      26.176  22.101 -14.989  1.00  0.69           H  
ATOM   1307  HA  THR A  93      27.668  19.843 -14.268  1.00  0.69           H  
ATOM   1308  HB  THR A  93      28.657  22.211 -15.910  1.00  0.69           H  
ATOM   1309  HG1 THR A  93      27.102  19.895 -16.550  1.00  0.69           H  
ATOM   1310 1HG2 THR A  93      30.005  20.451 -17.014  1.00  0.69           H  
ATOM   1311 2HG2 THR A  93      30.390  20.547 -15.286  1.00  0.69           H  
ATOM   1312 3HG2 THR A  93      29.338  19.259 -15.885  1.00  0.69           H  
ATOM   1313  N   GLY A  94      29.487  20.362 -12.670  1.00  0.67           N  
ATOM   1314  CA  GLY A  94      30.417  20.579 -11.569  1.00  0.67           C  
ATOM   1315  C   GLY A  94      29.767  20.342 -10.194  1.00  0.67           C  
ATOM   1316  O   GLY A  94      30.468  20.208  -9.186  1.00  0.67           O  
ATOM   1317  H   GLY A  94      29.381  19.401 -12.991  1.00  0.67           H  
ATOM   1318 1HA  GLY A  94      31.269  19.912 -11.690  1.00  0.67           H  
ATOM   1319 2HA  GLY A  94      30.803  21.595 -11.619  1.00  0.67           H  
ATOM   1320  N   SER A  95      28.432  20.272 -10.148  1.00  0.65           N  
ATOM   1321  CA  SER A  95      27.720  20.029  -8.895  1.00  0.65           C  
ATOM   1322  C   SER A  95      27.956  18.635  -8.344  1.00  0.65           C  
ATOM   1323  O   SER A  95      28.172  17.672  -9.091  1.00  0.65           O  
ATOM   1324  CB  SER A  95      26.219  20.191  -9.060  1.00  0.65           C  
ATOM   1325  OG  SER A  95      25.879  21.486  -9.438  1.00  0.65           O  
ATOM   1326  H   SER A  95      27.883  20.425 -10.995  1.00  0.65           H  
ATOM   1327  HA  SER A  95      28.072  20.752  -8.159  1.00  0.65           H  
ATOM   1328 1HB  SER A  95      25.860  19.490  -9.796  1.00  0.65           H  
ATOM   1329 2HB  SER A  95      25.727  19.943  -8.118  1.00  0.65           H  
ATOM   1330  HG  SER A  95      26.199  21.563 -10.360  1.00  0.65           H  
ATOM   1331  N   SER A  96      27.875  18.525  -7.019  1.00  0.64           N  
ATOM   1332  CA  SER A  96      27.937  17.225  -6.369  1.00  0.64           C  
ATOM   1333  C   SER A  96      26.555  16.629  -6.314  1.00  0.64           C  
ATOM   1334  O   SER A  96      25.594  17.292  -5.904  1.00  0.64           O  
ATOM   1335  CB  SER A  96      28.499  17.323  -4.980  1.00  0.64           C  
ATOM   1336  OG  SER A  96      28.433  16.084  -4.329  1.00  0.64           O  
ATOM   1337  H   SER A  96      27.734  19.354  -6.460  1.00  0.64           H  
ATOM   1338  HA  SER A  96      28.550  16.557  -6.961  1.00  0.64           H  
ATOM   1339 1HB  SER A  96      29.534  17.660  -5.025  1.00  0.64           H  
ATOM   1340 2HB  SER A  96      27.935  18.062  -4.415  1.00  0.64           H  
ATOM   1341  HG  SER A  96      27.560  15.725  -4.532  1.00  0.64           H  
ATOM   1342  N   VAL A  97      26.467  15.397  -6.769  1.00  0.63           N  
ATOM   1343  CA  VAL A  97      25.215  14.678  -6.836  1.00  0.63           C  
ATOM   1344  C   VAL A  97      25.302  13.265  -6.280  1.00  0.63           C  
ATOM   1345  O   VAL A  97      26.368  12.640  -6.295  1.00  0.63           O  
ATOM   1346  CB  VAL A  97      24.790  14.591  -8.291  1.00  0.63           C  
ATOM   1347  CG1 VAL A  97      24.542  15.940  -8.881  1.00  0.63           C  
ATOM   1348  CG2 VAL A  97      25.928  13.926  -9.092  1.00  0.63           C  
ATOM   1349  H   VAL A  97      27.322  14.944  -7.094  1.00  0.63           H  
ATOM   1350  HA  VAL A  97      24.462  15.229  -6.273  1.00  0.63           H  
ATOM   1351  HB  VAL A  97      23.870  14.045  -8.330  1.00  0.63           H  
ATOM   1352 1HG1 VAL A  97      24.226  15.813  -9.887  1.00  0.63           H  
ATOM   1353 2HG1 VAL A  97      23.772  16.417  -8.334  1.00  0.63           H  
ATOM   1354 3HG1 VAL A  97      25.438  16.547  -8.858  1.00  0.63           H  
ATOM   1355 1HG2 VAL A  97      25.666  13.853 -10.129  1.00  0.63           H  
ATOM   1356 2HG2 VAL A  97      26.822  14.540  -9.009  1.00  0.63           H  
ATOM   1357 3HG2 VAL A  97      26.130  12.933  -8.693  1.00  0.63           H  
ATOM   1358  N   CYS A  98      24.164  12.748  -5.831  1.00  0.63           N  
ATOM   1359  CA  CYS A  98      24.073  11.380  -5.355  1.00  0.63           C  
ATOM   1360  C   CYS A  98      22.968  10.594  -6.046  1.00  0.63           C  
ATOM   1361  O   CYS A  98      21.972  11.153  -6.495  1.00  0.63           O  
ATOM   1362  CB  CYS A  98      23.854  11.351  -3.852  1.00  0.63           C  
ATOM   1363  SG  CYS A  98      25.240  12.082  -2.908  1.00  0.63           S  
ATOM   1364  H   CYS A  98      23.337  13.331  -5.819  1.00  0.63           H  
ATOM   1365  HA  CYS A  98      25.011  10.883  -5.566  1.00  0.63           H  
ATOM   1366 1HB  CYS A  98      22.944  11.896  -3.605  1.00  0.63           H  
ATOM   1367 2HB  CYS A  98      23.728  10.320  -3.531  1.00  0.63           H  
ATOM   1368  N   ARG A  99      23.143   9.289  -6.084  1.00  0.63           N  
ATOM   1369  CA  ARG A  99      22.212   8.347  -6.681  1.00  0.63           C  
ATOM   1370  C   ARG A  99      21.845   7.218  -5.717  1.00  0.63           C  
ATOM   1371  O   ARG A  99      22.706   6.736  -4.978  1.00  0.63           O  
ATOM   1372  CB  ARG A  99      22.832   7.722  -7.922  1.00  0.63           C  
ATOM   1373  CG  ARG A  99      21.952   6.660  -8.592  1.00  0.63           C  
ATOM   1374  CD  ARG A  99      22.586   5.994  -9.758  1.00  0.63           C  
ATOM   1375  NE  ARG A  99      23.808   5.352  -9.351  1.00  0.63           N  
ATOM   1376  CZ  ARG A  99      23.854   4.280  -8.584  1.00  0.63           C  
ATOM   1377  NH1 ARG A  99      22.782   3.757  -8.100  1.00  0.63           N  
ATOM   1378  NH2 ARG A  99      24.995   3.773  -8.313  1.00  0.63           N  
ATOM   1379  H   ARG A  99      24.011   8.925  -5.704  1.00  0.63           H  
ATOM   1380  HA  ARG A  99      21.314   8.885  -6.954  1.00  0.63           H  
ATOM   1381 1HB  ARG A  99      23.025   8.500  -8.651  1.00  0.63           H  
ATOM   1382 2HB  ARG A  99      23.789   7.261  -7.663  1.00  0.63           H  
ATOM   1383 1HG  ARG A  99      21.738   5.866  -7.885  1.00  0.63           H  
ATOM   1384 2HG  ARG A  99      21.011   7.116  -8.915  1.00  0.63           H  
ATOM   1385 1HD  ARG A  99      21.917   5.227 -10.139  1.00  0.63           H  
ATOM   1386 2HD  ARG A  99      22.814   6.689 -10.540  1.00  0.63           H  
ATOM   1387  HE  ARG A  99      24.714   5.675  -9.710  1.00  0.63           H  
ATOM   1388 1HH1 ARG A  99      21.888   4.164  -8.325  1.00  0.63           H  
ATOM   1389 2HH1 ARG A  99      22.873   2.946  -7.484  1.00  0.63           H  
ATOM   1390 1HH2 ARG A  99      25.812   4.205  -8.719  1.00  0.63           H  
ATOM   1391 2HH2 ARG A  99      25.053   2.952  -7.750  1.00  0.63           H  
ATOM   1392  N   SER A 100      20.569   6.794  -5.720  1.00  0.63           N  
ATOM   1393  CA  SER A 100      20.153   5.651  -4.881  1.00  0.63           C  
ATOM   1394  C   SER A 100      19.590   4.484  -5.708  1.00  0.63           C  
ATOM   1395  O   SER A 100      18.505   4.594  -6.265  1.00  0.63           O  
ATOM   1396  CB  SER A 100      19.078   6.079  -3.896  1.00  0.63           C  
ATOM   1397  OG  SER A 100      18.673   4.994  -3.105  1.00  0.63           O  
ATOM   1398  H   SER A 100      19.902   7.276  -6.332  1.00  0.63           H  
ATOM   1399  HA  SER A 100      21.020   5.289  -4.330  1.00  0.63           H  
ATOM   1400 1HB  SER A 100      19.421   6.867  -3.280  1.00  0.63           H  
ATOM   1401 2HB  SER A 100      18.227   6.453  -4.437  1.00  0.63           H  
ATOM   1402  HG  SER A 100      18.271   5.375  -2.291  1.00  0.63           H  
ATOM   1403  N   GLY A 101      20.297   3.348  -5.784  1.00  0.64           N  
ATOM   1404  CA  GLY A 101      19.790   2.246  -6.626  1.00  0.64           C  
ATOM   1405  C   GLY A 101      19.734   0.873  -5.944  1.00  0.64           C  
ATOM   1406  O   GLY A 101      20.534   0.549  -5.063  1.00  0.64           O  
ATOM   1407  H   GLY A 101      21.194   3.275  -5.296  1.00  0.64           H  
ATOM   1408 1HA  GLY A 101      18.792   2.494  -6.988  1.00  0.64           H  
ATOM   1409 2HA  GLY A 101      20.416   2.168  -7.511  1.00  0.64           H  
ATOM   1410  N   SER A 102      18.842   0.015  -6.443  1.00  0.66           N  
ATOM   1411  CA  SER A 102      18.654  -1.348  -5.926  1.00  0.66           C  
ATOM   1412  C   SER A 102      19.851  -2.316  -6.012  1.00  0.66           C  
ATOM   1413  O   SER A 102      19.856  -3.329  -5.309  1.00  0.66           O  
ATOM   1414  CB  SER A 102      17.477  -1.977  -6.619  1.00  0.66           C  
ATOM   1415  OG  SER A 102      16.306  -1.283  -6.283  1.00  0.66           O  
ATOM   1416  H   SER A 102      18.196   0.342  -7.166  1.00  0.66           H  
ATOM   1417  HA  SER A 102      18.395  -1.250  -4.869  1.00  0.66           H  
ATOM   1418 1HB  SER A 102      17.628  -1.957  -7.699  1.00  0.66           H  
ATOM   1419 2HB  SER A 102      17.391  -3.017  -6.317  1.00  0.66           H  
ATOM   1420  HG  SER A 102      16.442  -0.398  -6.610  1.00  0.66           H  
ATOM   1421  N   THR A 103      20.826  -2.054  -6.887  1.00  0.68           N  
ATOM   1422  CA  THR A 103      21.992  -2.927  -7.016  1.00  0.68           C  
ATOM   1423  C   THR A 103      23.215  -2.391  -6.274  1.00  0.68           C  
ATOM   1424  O   THR A 103      23.909  -3.151  -5.592  1.00  0.68           O  
ATOM   1425  CB  THR A 103      22.351  -3.173  -8.492  1.00  0.68           C  
ATOM   1426  OG1 THR A 103      21.289  -3.880  -9.156  1.00  0.68           O  
ATOM   1427  CG2 THR A 103      23.652  -3.936  -8.626  1.00  0.68           C  
ATOM   1428  H   THR A 103      20.810  -1.207  -7.459  1.00  0.68           H  
ATOM   1429  HA  THR A 103      21.744  -3.891  -6.575  1.00  0.68           H  
ATOM   1430  HB  THR A 103      22.478  -2.212  -8.989  1.00  0.68           H  
ATOM   1431  HG1 THR A 103      21.524  -3.941 -10.117  1.00  0.68           H  
ATOM   1432 1HG2 THR A 103      23.878  -4.067  -9.687  1.00  0.68           H  
ATOM   1433 2HG2 THR A 103      24.459  -3.373  -8.153  1.00  0.68           H  
ATOM   1434 3HG2 THR A 103      23.560  -4.907  -8.150  1.00  0.68           H  
ATOM   1435  N   THR A 104      23.478  -1.091  -6.398  1.00  0.69           N  
ATOM   1436  CA  THR A 104      24.672  -0.507  -5.775  1.00  0.69           C  
ATOM   1437  C   THR A 104      24.437   0.312  -4.503  1.00  0.69           C  
ATOM   1438  O   THR A 104      25.399   0.623  -3.801  1.00  0.69           O  
ATOM   1439  CB  THR A 104      25.428   0.399  -6.755  1.00  0.69           C  
ATOM   1440  OG1 THR A 104      24.573   1.420  -7.165  1.00  0.69           O  
ATOM   1441  CG2 THR A 104      25.906  -0.358  -7.954  1.00  0.69           C  
ATOM   1442  H   THR A 104      22.858  -0.525  -6.990  1.00  0.69           H  
ATOM   1443  HA  THR A 104      25.337  -1.328  -5.511  1.00  0.69           H  
ATOM   1444  HB  THR A 104      26.281   0.840  -6.245  1.00  0.69           H  
ATOM   1445  HG1 THR A 104      24.030   1.075  -7.907  1.00  0.69           H  
ATOM   1446 1HG2 THR A 104      26.425   0.321  -8.628  1.00  0.69           H  
ATOM   1447 2HG2 THR A 104      26.581  -1.156  -7.649  1.00  0.69           H  
ATOM   1448 3HG2 THR A 104      25.049  -0.784  -8.462  1.00  0.69           H  
ATOM   1449  N   GLY A 105      23.200   0.666  -4.176  1.00  0.70           N  
ATOM   1450  CA  GLY A 105      22.985   1.500  -3.009  1.00  0.70           C  
ATOM   1451  C   GLY A 105      23.278   2.964  -3.305  1.00  0.70           C  
ATOM   1452  O   GLY A 105      22.957   3.466  -4.384  1.00  0.70           O  
ATOM   1453  H   GLY A 105      22.394   0.400  -4.734  1.00  0.70           H  
ATOM   1454 1HA  GLY A 105      21.955   1.389  -2.670  1.00  0.70           H  
ATOM   1455 2HA  GLY A 105      23.633   1.157  -2.208  1.00  0.70           H  
ATOM   1456  N   TRP A 106      23.748   3.679  -2.287  1.00  0.70           N  
ATOM   1457  CA  TRP A 106      23.978   5.113  -2.381  1.00  0.70           C  
ATOM   1458  C   TRP A 106      25.383   5.376  -2.931  1.00  0.70           C  
ATOM   1459  O   TRP A 106      26.374   4.848  -2.407  1.00  0.70           O  
ATOM   1460  CB  TRP A 106      23.759   5.738  -0.996  1.00  0.70           C  
ATOM   1461  CG  TRP A 106      23.799   7.253  -0.850  1.00  0.70           C  
ATOM   1462  CD1 TRP A 106      24.792   7.998  -0.294  1.00  0.70           C  
ATOM   1463  CD2 TRP A 106      22.757   8.193  -1.213  1.00  0.70           C  
ATOM   1464  NE1 TRP A 106      24.435   9.325  -0.279  1.00  0.70           N  
ATOM   1465  CE2 TRP A 106      23.192   9.456  -0.830  1.00  0.70           C  
ATOM   1466  CE3 TRP A 106      21.515   8.056  -1.804  1.00  0.70           C  
ATOM   1467  CZ2 TRP A 106      22.412  10.587  -1.019  1.00  0.70           C  
ATOM   1468  CZ3 TRP A 106      20.724   9.191  -2.007  1.00  0.70           C  
ATOM   1469  CH2 TRP A 106      21.162  10.423  -1.622  1.00  0.70           C  
ATOM   1470  H   TRP A 106      23.989   3.202  -1.434  1.00  0.70           H  
ATOM   1471  HA  TRP A 106      23.251   5.535  -3.059  1.00  0.70           H  
ATOM   1472 1HB  TRP A 106      22.786   5.418  -0.631  1.00  0.70           H  
ATOM   1473 2HB  TRP A 106      24.500   5.329  -0.311  1.00  0.70           H  
ATOM   1474  HD1 TRP A 106      25.726   7.600   0.095  1.00  0.70           H  
ATOM   1475  HE1 TRP A 106      24.998  10.082   0.084  1.00  0.70           H  
ATOM   1476  HE3 TRP A 106      21.183   7.071  -2.095  1.00  0.70           H  
ATOM   1477  HZ2 TRP A 106      22.756  11.578  -0.717  1.00  0.70           H  
ATOM   1478  HZ3 TRP A 106      19.748   9.068  -2.476  1.00  0.70           H  
ATOM   1479  HH2 TRP A 106      20.527  11.295  -1.790  1.00  0.70           H  
ATOM   1480  N   ARG A 107      25.459   6.173  -3.992  1.00  0.69           N  
ATOM   1481  CA  ARG A 107      26.734   6.526  -4.619  1.00  0.69           C  
ATOM   1482  C   ARG A 107      26.756   7.997  -4.987  1.00  0.69           C  
ATOM   1483  O   ARG A 107      25.751   8.547  -5.430  1.00  0.69           O  
ATOM   1484  CB  ARG A 107      26.993   5.707  -5.882  1.00  0.69           C  
ATOM   1485  CG  ARG A 107      27.189   4.196  -5.705  1.00  0.69           C  
ATOM   1486  CD  ARG A 107      28.482   3.894  -5.048  1.00  0.69           C  
ATOM   1487  NE  ARG A 107      28.731   2.478  -4.974  1.00  0.69           N  
ATOM   1488  CZ  ARG A 107      28.284   1.674  -3.999  1.00  0.69           C  
ATOM   1489  NH1 ARG A 107      27.564   2.157  -3.001  1.00  0.69           N  
ATOM   1490  NH2 ARG A 107      28.561   0.379  -4.033  1.00  0.69           N  
ATOM   1491  H   ARG A 107      24.583   6.532  -4.373  1.00  0.69           H  
ATOM   1492  HA  ARG A 107      27.537   6.337  -3.908  1.00  0.69           H  
ATOM   1493 1HB  ARG A 107      26.155   5.843  -6.565  1.00  0.69           H  
ATOM   1494 2HB  ARG A 107      27.881   6.091  -6.385  1.00  0.69           H  
ATOM   1495 1HG  ARG A 107      26.381   3.774  -5.105  1.00  0.69           H  
ATOM   1496 2HG  ARG A 107      27.192   3.714  -6.674  1.00  0.69           H  
ATOM   1497 1HD  ARG A 107      29.292   4.354  -5.613  1.00  0.69           H  
ATOM   1498 2HD  ARG A 107      28.473   4.291  -4.033  1.00  0.69           H  
ATOM   1499  HE  ARG A 107      29.269   2.058  -5.722  1.00  0.69           H  
ATOM   1500 1HH1 ARG A 107      27.315   3.155  -2.944  1.00  0.69           H  
ATOM   1501 2HH1 ARG A 107      27.218   1.529  -2.293  1.00  0.69           H  
ATOM   1502 1HH2 ARG A 107      29.111  -0.007  -4.785  1.00  0.69           H  
ATOM   1503 2HH2 ARG A 107      28.212  -0.222  -3.300  1.00  0.69           H  
ATOM   1504  N   CYS A 108      27.904   8.643  -4.824  1.00  0.68           N  
ATOM   1505  CA  CYS A 108      27.981  10.063  -5.148  1.00  0.68           C  
ATOM   1506  C   CYS A 108      29.099  10.383  -6.132  1.00  0.68           C  
ATOM   1507  O   CYS A 108      30.029   9.592  -6.310  1.00  0.68           O  
ATOM   1508  CB  CYS A 108      28.109  10.867  -3.847  1.00  0.68           C  
ATOM   1509  SG  CYS A 108      26.679  10.551  -2.657  1.00  0.68           S  
ATOM   1510  H   CYS A 108      28.717   8.165  -4.463  1.00  0.68           H  
ATOM   1511  HA  CYS A 108      27.061  10.354  -5.626  1.00  0.68           H  
ATOM   1512 1HB  CYS A 108      29.042  10.621  -3.345  1.00  0.68           H  
ATOM   1513 2HB  CYS A 108      28.125  11.935  -4.082  1.00  0.68           H  
ATOM   1514  N   GLY A 109      28.991  11.547  -6.776  1.00  0.66           N  
ATOM   1515  CA  GLY A 109      29.995  12.005  -7.734  1.00  0.66           C  
ATOM   1516  C   GLY A 109      29.715  13.406  -8.278  1.00  0.66           C  
ATOM   1517  O   GLY A 109      28.881  14.134  -7.746  1.00  0.66           O  
ATOM   1518  H   GLY A 109      28.163  12.114  -6.592  1.00  0.66           H  
ATOM   1519 1HA  GLY A 109      30.977  11.990  -7.261  1.00  0.66           H  
ATOM   1520 2HA  GLY A 109      30.037  11.303  -8.560  1.00  0.66           H  
ATOM   1521  N   ILE A 110      30.463  13.792  -9.308  1.00  0.64           N  
ATOM   1522  CA  ILE A 110      30.386  15.132  -9.896  1.00  0.64           C  
ATOM   1523  C   ILE A 110      29.788  15.143 -11.297  1.00  0.64           C  
ATOM   1524  O   ILE A 110      30.074  14.259 -12.108  1.00  0.64           O  
ATOM   1525  CB  ILE A 110      31.780  15.789  -9.936  1.00  0.64           C  
ATOM   1526  CG1 ILE A 110      32.381  15.859  -8.531  1.00  0.64           C  
ATOM   1527  CG2 ILE A 110      31.701  17.180 -10.521  1.00  0.64           C  
ATOM   1528  CD1 ILE A 110      31.562  16.677  -7.576  1.00  0.64           C  
ATOM   1529  H   ILE A 110      31.125  13.125  -9.690  1.00  0.64           H  
ATOM   1530  HA  ILE A 110      29.749  15.746  -9.261  1.00  0.64           H  
ATOM   1531  HB  ILE A 110      32.446  15.182 -10.546  1.00  0.64           H  
ATOM   1532 1HG1 ILE A 110      32.480  14.850  -8.134  1.00  0.64           H  
ATOM   1533 2HG1 ILE A 110      33.373  16.303  -8.597  1.00  0.64           H  
ATOM   1534 1HG2 ILE A 110      32.691  17.625 -10.538  1.00  0.64           H  
ATOM   1535 2HG2 ILE A 110      31.320  17.146 -11.529  1.00  0.64           H  
ATOM   1536 3HG2 ILE A 110      31.043  17.780  -9.900  1.00  0.64           H  
ATOM   1537 1HD1 ILE A 110      32.039  16.693  -6.597  1.00  0.64           H  
ATOM   1538 2HD1 ILE A 110      31.463  17.702  -7.949  1.00  0.64           H  
ATOM   1539 3HD1 ILE A 110      30.599  16.231  -7.496  1.00  0.64           H  
ATOM   1540  N   ILE A 111      28.923  16.112 -11.591  1.00  0.63           N  
ATOM   1541  CA  ILE A 111      28.411  16.177 -12.958  1.00  0.63           C  
ATOM   1542  C   ILE A 111      29.496  16.659 -13.902  1.00  0.63           C  
ATOM   1543  O   ILE A 111      30.048  17.750 -13.736  1.00  0.63           O  
ATOM   1544  CB  ILE A 111      27.219  17.113 -13.086  1.00  0.63           C  
ATOM   1545  CG1 ILE A 111      26.189  16.641 -12.314  1.00  0.63           C  
ATOM   1546  CG2 ILE A 111      26.766  17.198 -14.565  1.00  0.63           C  
ATOM   1547  CD1 ILE A 111      25.160  17.563 -12.226  1.00  0.63           C  
ATOM   1548  H   ILE A 111      28.658  16.795 -10.873  1.00  0.63           H  
ATOM   1549  HA  ILE A 111      28.112  15.190 -13.273  1.00  0.63           H  
ATOM   1550  HB  ILE A 111      27.486  18.098 -12.711  1.00  0.63           H  
ATOM   1551 1HG1 ILE A 111      25.817  15.772 -12.763  1.00  0.63           H  
ATOM   1552 2HG1 ILE A 111      26.552  16.410 -11.310  1.00  0.63           H  
ATOM   1553 1HG2 ILE A 111      25.906  17.861 -14.653  1.00  0.63           H  
ATOM   1554 2HG2 ILE A 111      27.572  17.577 -15.183  1.00  0.63           H  
ATOM   1555 3HG2 ILE A 111      26.489  16.200 -14.921  1.00  0.63           H  
ATOM   1556 1HD1 ILE A 111      24.383  17.141 -11.630  1.00  0.63           H  
ATOM   1557 2HD1 ILE A 111      25.529  18.473 -11.772  1.00  0.63           H  
ATOM   1558 3HD1 ILE A 111      24.784  17.783 -13.222  1.00  0.63           H  
ATOM   1559  N   GLN A 112      29.764  15.863 -14.921  1.00  0.62           N  
ATOM   1560  CA  GLN A 112      30.782  16.160 -15.911  1.00  0.62           C  
ATOM   1561  C   GLN A 112      30.190  16.865 -17.126  1.00  0.62           C  
ATOM   1562  O   GLN A 112      30.820  17.729 -17.745  1.00  0.62           O  
ATOM   1563  CB  GLN A 112      31.428  14.862 -16.363  1.00  0.62           C  
ATOM   1564  CG  GLN A 112      32.180  14.102 -15.298  1.00  0.62           C  
ATOM   1565  CD  GLN A 112      32.731  12.784 -15.834  1.00  0.62           C  
ATOM   1566  OE1 GLN A 112      32.021  11.993 -16.459  1.00  0.62           O  
ATOM   1567  NE2 GLN A 112      34.022  12.556 -15.616  1.00  0.62           N  
ATOM   1568  H   GLN A 112      29.239  15.002 -15.008  1.00  0.62           H  
ATOM   1569  HA  GLN A 112      31.530  16.811 -15.462  1.00  0.62           H  
ATOM   1570 1HB  GLN A 112      30.658  14.200 -16.767  1.00  0.62           H  
ATOM   1571 2HB  GLN A 112      32.125  15.077 -17.163  1.00  0.62           H  
ATOM   1572 1HG  GLN A 112      33.008  14.706 -14.934  1.00  0.62           H  
ATOM   1573 2HG  GLN A 112      31.489  13.878 -14.482  1.00  0.62           H  
ATOM   1574 1HE2 GLN A 112      34.454  11.718 -15.952  1.00  0.62           H  
ATOM   1575 2HE2 GLN A 112      34.570  13.228 -15.114  1.00  0.62           H  
ATOM   1576  N   SER A 113      28.998  16.443 -17.530  1.00  0.62           N  
ATOM   1577  CA  SER A 113      28.364  17.070 -18.684  1.00  0.62           C  
ATOM   1578  C   SER A 113      26.836  17.107 -18.615  1.00  0.62           C  
ATOM   1579  O   SER A 113      26.201  16.313 -17.917  1.00  0.62           O  
ATOM   1580  CB  SER A 113      28.864  16.468 -19.973  1.00  0.62           C  
ATOM   1581  OG  SER A 113      30.261  16.645 -20.095  1.00  0.62           O  
ATOM   1582  H   SER A 113      28.534  15.703 -17.004  1.00  0.62           H  
ATOM   1583  HA  SER A 113      28.689  18.112 -18.701  1.00  0.62           H  
ATOM   1584 1HB  SER A 113      28.611  15.419 -20.028  1.00  0.62           H  
ATOM   1585 2HB  SER A 113      28.369  16.970 -20.792  1.00  0.62           H  
ATOM   1586  HG  SER A 113      30.506  17.352 -19.439  1.00  0.62           H  
ATOM   1587  N   LYS A 114      26.247  18.007 -19.400  1.00  0.63           N  
ATOM   1588  CA  LYS A 114      24.793  18.162 -19.509  1.00  0.63           C  
ATOM   1589  C   LYS A 114      24.352  18.092 -20.980  1.00  0.63           C  
ATOM   1590  O   LYS A 114      25.123  18.456 -21.870  1.00  0.63           O  
ATOM   1591  CB  LYS A 114      24.363  19.472 -18.839  1.00  0.63           C  
ATOM   1592  CG  LYS A 114      22.864  19.755 -18.839  1.00  0.63           C  
ATOM   1593  CD  LYS A 114      22.545  21.017 -18.050  1.00  0.63           C  
ATOM   1594  CE  LYS A 114      21.055  21.316 -18.054  1.00  0.63           C  
ATOM   1595  NZ  LYS A 114      20.739  22.540 -17.283  1.00  0.63           N  
ATOM   1596  H   LYS A 114      26.835  18.630 -19.937  1.00  0.63           H  
ATOM   1597  HA  LYS A 114      24.313  17.340 -18.986  1.00  0.63           H  
ATOM   1598 1HB  LYS A 114      24.696  19.474 -17.799  1.00  0.63           H  
ATOM   1599 2HB  LYS A 114      24.853  20.309 -19.337  1.00  0.63           H  
ATOM   1600 1HG  LYS A 114      22.523  19.899 -19.850  1.00  0.63           H  
ATOM   1601 2HG  LYS A 114      22.323  18.921 -18.408  1.00  0.63           H  
ATOM   1602 1HD  LYS A 114      22.874  20.897 -17.012  1.00  0.63           H  
ATOM   1603 2HD  LYS A 114      23.077  21.862 -18.486  1.00  0.63           H  
ATOM   1604 1HE  LYS A 114      20.718  21.447 -19.082  1.00  0.63           H  
ATOM   1605 2HE  LYS A 114      20.517  20.476 -17.612  1.00  0.63           H  
ATOM   1606 1HZ  LYS A 114      19.720  22.693 -17.319  1.00  0.63           H  
ATOM   1607 2HZ  LYS A 114      21.034  22.416 -16.316  1.00  0.63           H  
ATOM   1608 3HZ  LYS A 114      21.208  23.329 -17.680  1.00  0.63           H  
ATOM   1609  N   ASN A 115      23.133  17.578 -21.227  1.00  0.65           N  
ATOM   1610  CA  ASN A 115      22.536  17.443 -22.570  1.00  0.65           C  
ATOM   1611  C   ASN A 115      23.357  16.583 -23.529  1.00  0.65           C  
ATOM   1612  O   ASN A 115      23.663  16.990 -24.652  1.00  0.65           O  
ATOM   1613  CB  ASN A 115      22.288  18.796 -23.200  1.00  0.65           C  
ATOM   1614  CG  ASN A 115      21.294  19.632 -22.448  1.00  0.65           C  
ATOM   1615  OD1 ASN A 115      20.259  19.134 -21.986  1.00  0.65           O  
ATOM   1616  ND2 ASN A 115      21.582  20.903 -22.325  1.00  0.65           N  
ATOM   1617  H   ASN A 115      22.584  17.268 -20.440  1.00  0.65           H  
ATOM   1618  HA  ASN A 115      21.575  16.943 -22.451  1.00  0.65           H  
ATOM   1619 1HB  ASN A 115      23.222  19.349 -23.280  1.00  0.65           H  
ATOM   1620 2HB  ASN A 115      21.917  18.651 -24.214  1.00  0.65           H  
ATOM   1621 1HD2 ASN A 115      20.956  21.515 -21.844  1.00  0.65           H  
ATOM   1622 2HD2 ASN A 115      22.429  21.263 -22.721  1.00  0.65           H  
ATOM   1623  N   GLN A 116      23.705  15.397 -23.060  1.00  0.68           N  
ATOM   1624  CA  GLN A 116      24.508  14.432 -23.783  1.00  0.68           C  
ATOM   1625  C   GLN A 116      23.664  13.373 -24.478  1.00  0.68           C  
ATOM   1626  O   GLN A 116      22.492  13.148 -24.130  1.00  0.68           O  
ATOM   1627  CB  GLN A 116      25.488  13.765 -22.813  1.00  0.68           C  
ATOM   1628  CG  GLN A 116      26.392  14.754 -22.139  1.00  0.68           C  
ATOM   1629  CD  GLN A 116      27.268  15.474 -23.140  1.00  0.68           C  
ATOM   1630  OE1 GLN A 116      28.057  14.824 -23.839  1.00  0.68           O  
ATOM   1631  NE2 GLN A 116      27.148  16.801 -23.235  1.00  0.68           N  
ATOM   1632  H   GLN A 116      23.395  15.148 -22.131  1.00  0.68           H  
ATOM   1633  HA  GLN A 116      25.078  14.963 -24.546  1.00  0.68           H  
ATOM   1634 1HB  GLN A 116      24.927  13.237 -22.035  1.00  0.68           H  
ATOM   1635 2HB  GLN A 116      26.095  13.028 -23.342  1.00  0.68           H  
ATOM   1636 1HG  GLN A 116      25.785  15.492 -21.610  1.00  0.68           H  
ATOM   1637 2HG  GLN A 116      27.028  14.222 -21.437  1.00  0.68           H  
ATOM   1638 1HE2 GLN A 116      27.706  17.306 -23.890  1.00  0.68           H  
ATOM   1639 2HE2 GLN A 116      26.482  17.321 -22.654  1.00  0.68           H  
ATOM   1640  N   THR A 117      24.285  12.719 -25.458  1.00  0.73           N  
ATOM   1641  CA  THR A 117      23.664  11.623 -26.185  1.00  0.73           C  
ATOM   1642  C   THR A 117      24.385  10.321 -25.872  1.00  0.73           C  
ATOM   1643  O   THR A 117      25.618  10.268 -25.889  1.00  0.73           O  
ATOM   1644  CB  THR A 117      23.697  11.863 -27.705  1.00  0.73           C  
ATOM   1645  OG1 THR A 117      22.990  13.068 -28.023  1.00  0.73           O  
ATOM   1646  CG2 THR A 117      23.036  10.686 -28.436  1.00  0.73           C  
ATOM   1647  H   THR A 117      25.233  12.982 -25.693  1.00  0.73           H  
ATOM   1648  HA  THR A 117      22.633  11.528 -25.864  1.00  0.73           H  
ATOM   1649  HB  THR A 117      24.729  11.959 -28.038  1.00  0.73           H  
ATOM   1650  HG1 THR A 117      22.934  13.159 -28.978  1.00  0.73           H  
ATOM   1651 1HG2 THR A 117      23.057  10.864 -29.509  1.00  0.73           H  
ATOM   1652 2HG2 THR A 117      23.572   9.766 -28.218  1.00  0.73           H  
ATOM   1653 3HG2 THR A 117      22.004  10.587 -28.105  1.00  0.73           H  
ATOM   1654  N   VAL A 118      23.616   9.282 -25.569  1.00  0.78           N  
ATOM   1655  CA  VAL A 118      24.183   7.975 -25.255  1.00  0.78           C  
ATOM   1656  C   VAL A 118      23.649   6.903 -26.190  1.00  0.78           C  
ATOM   1657  O   VAL A 118      22.448   6.834 -26.456  1.00  0.78           O  
ATOM   1658  CB  VAL A 118      23.876   7.598 -23.805  1.00  0.78           C  
ATOM   1659  CG1 VAL A 118      24.433   6.219 -23.467  1.00  0.78           C  
ATOM   1660  CG2 VAL A 118      24.463   8.600 -22.909  1.00  0.78           C  
ATOM   1661  H   VAL A 118      22.604   9.421 -25.569  1.00  0.78           H  
ATOM   1662  HA  VAL A 118      25.266   8.027 -25.375  1.00  0.78           H  
ATOM   1663  HB  VAL A 118      22.806   7.576 -23.668  1.00  0.78           H  
ATOM   1664 1HG1 VAL A 118      24.195   5.977 -22.431  1.00  0.78           H  
ATOM   1665 2HG1 VAL A 118      23.999   5.464 -24.119  1.00  0.78           H  
ATOM   1666 3HG1 VAL A 118      25.514   6.224 -23.596  1.00  0.78           H  
ATOM   1667 1HG2 VAL A 118      24.213   8.314 -21.905  1.00  0.78           H  
ATOM   1668 2HG2 VAL A 118      25.545   8.613 -23.042  1.00  0.78           H  
ATOM   1669 3HG2 VAL A 118      24.063   9.588 -23.117  1.00  0.78           H  
ATOM   1670  N   ARG A 119      24.543   6.093 -26.740  1.00  0.83           N  
ATOM   1671  CA  ARG A 119      24.116   5.043 -27.655  1.00  0.83           C  
ATOM   1672  C   ARG A 119      23.835   3.722 -26.948  1.00  0.83           C  
ATOM   1673  O   ARG A 119      24.679   3.212 -26.210  1.00  0.83           O  
ATOM   1674  CB  ARG A 119      25.159   4.837 -28.743  1.00  0.83           C  
ATOM   1675  CG  ARG A 119      24.794   3.802 -29.802  1.00  0.83           C  
ATOM   1676  CD  ARG A 119      25.818   3.751 -30.893  1.00  0.83           C  
ATOM   1677  NE  ARG A 119      25.488   2.768 -31.918  1.00  0.83           N  
ATOM   1678  CZ  ARG A 119      26.249   2.497 -33.001  1.00  0.83           C  
ATOM   1679  NH1 ARG A 119      27.379   3.142 -33.196  1.00  0.83           N  
ATOM   1680  NH2 ARG A 119      25.856   1.581 -33.871  1.00  0.83           N  
ATOM   1681  H   ARG A 119      25.522   6.195 -26.509  1.00  0.83           H  
ATOM   1682  HA  ARG A 119      23.200   5.359 -28.133  1.00  0.83           H  
ATOM   1683 1HB  ARG A 119      25.342   5.781 -29.254  1.00  0.83           H  
ATOM   1684 2HB  ARG A 119      26.097   4.522 -28.290  1.00  0.83           H  
ATOM   1685 1HG  ARG A 119      24.731   2.815 -29.340  1.00  0.83           H  
ATOM   1686 2HG  ARG A 119      23.824   4.054 -30.238  1.00  0.83           H  
ATOM   1687 1HD  ARG A 119      25.885   4.730 -31.370  1.00  0.83           H  
ATOM   1688 2HD  ARG A 119      26.785   3.490 -30.468  1.00  0.83           H  
ATOM   1689  HE  ARG A 119      24.628   2.247 -31.807  1.00  0.83           H  
ATOM   1690 1HH1 ARG A 119      27.682   3.842 -32.534  1.00  0.83           H  
ATOM   1691 2HH1 ARG A 119      27.944   2.937 -34.008  1.00  0.83           H  
ATOM   1692 1HH2 ARG A 119      24.988   1.085 -33.725  1.00  0.83           H  
ATOM   1693 2HH2 ARG A 119      26.423   1.379 -34.681  1.00  0.83           H  
ATOM   1694  N   TYR A 120      22.658   3.159 -27.212  1.00  0.87           N  
ATOM   1695  CA  TYR A 120      22.239   1.873 -26.675  1.00  0.87           C  
ATOM   1696  C   TYR A 120      21.957   0.938 -27.840  1.00  0.87           C  
ATOM   1697  O   TYR A 120      21.794   1.386 -28.974  1.00  0.87           O  
ATOM   1698  CB  TYR A 120      20.980   2.022 -25.817  1.00  0.87           C  
ATOM   1699  CG  TYR A 120      21.152   2.903 -24.601  1.00  0.87           C  
ATOM   1700  CD1 TYR A 120      21.054   4.269 -24.729  1.00  0.87           C  
ATOM   1701  CD2 TYR A 120      21.385   2.343 -23.355  1.00  0.87           C  
ATOM   1702  CE1 TYR A 120      21.189   5.073 -23.621  1.00  0.87           C  
ATOM   1703  CE2 TYR A 120      21.521   3.159 -22.244  1.00  0.87           C  
ATOM   1704  CZ  TYR A 120      21.422   4.521 -22.381  1.00  0.87           C  
ATOM   1705  OH  TYR A 120      21.554   5.333 -21.285  1.00  0.87           O  
ATOM   1706  H   TYR A 120      21.974   3.651 -27.787  1.00  0.87           H  
ATOM   1707  HA  TYR A 120      23.045   1.447 -26.076  1.00  0.87           H  
ATOM   1708 1HB  TYR A 120      20.171   2.431 -26.423  1.00  0.87           H  
ATOM   1709 2HB  TYR A 120      20.655   1.037 -25.480  1.00  0.87           H  
ATOM   1710  HD1 TYR A 120      20.872   4.711 -25.712  1.00  0.87           H  
ATOM   1711  HD2 TYR A 120      21.458   1.259 -23.250  1.00  0.87           H  
ATOM   1712  HE1 TYR A 120      21.115   6.135 -23.723  1.00  0.87           H  
ATOM   1713  HE2 TYR A 120      21.703   2.723 -21.260  1.00  0.87           H  
ATOM   1714  HH  TYR A 120      21.409   6.246 -21.540  1.00  0.87           H  
ATOM   1715  N   ALA A 121      21.862  -0.362 -27.578  1.00  0.88           N  
ATOM   1716  CA  ALA A 121      21.536  -1.325 -28.634  1.00  0.88           C  
ATOM   1717  C   ALA A 121      20.201  -0.986 -29.306  1.00  0.88           C  
ATOM   1718  O   ALA A 121      19.998  -1.247 -30.491  1.00  0.88           O  
ATOM   1719  CB  ALA A 121      21.469  -2.726 -28.058  1.00  0.88           C  
ATOM   1720  H   ALA A 121      22.001  -0.693 -26.633  1.00  0.88           H  
ATOM   1721  HA  ALA A 121      22.320  -1.278 -29.392  1.00  0.88           H  
ATOM   1722 1HB  ALA A 121      21.245  -3.434 -28.853  1.00  0.88           H  
ATOM   1723 2HB  ALA A 121      22.423  -2.981 -27.600  1.00  0.88           H  
ATOM   1724 3HB  ALA A 121      20.678  -2.766 -27.302  1.00  0.88           H  
ATOM   1725  N   GLU A 122      19.297  -0.418 -28.522  1.00  0.85           N  
ATOM   1726  CA  GLU A 122      17.959  -0.027 -28.935  1.00  0.85           C  
ATOM   1727  C   GLU A 122      17.888   1.312 -29.697  1.00  0.85           C  
ATOM   1728  O   GLU A 122      16.809   1.708 -30.146  1.00  0.85           O  
ATOM   1729  CB  GLU A 122      17.060   0.029 -27.704  1.00  0.85           C  
ATOM   1730  CG  GLU A 122      16.881  -1.324 -26.986  1.00  0.85           C  
ATOM   1731  CD  GLU A 122      18.024  -1.706 -26.051  1.00  0.85           C  
ATOM   1732  OE1 GLU A 122      18.849  -0.874 -25.749  1.00  0.85           O  
ATOM   1733  OE2 GLU A 122      18.066  -2.844 -25.653  1.00  0.85           O  
ATOM   1734  H   GLU A 122      19.563  -0.240 -27.568  1.00  0.85           H  
ATOM   1735  HA  GLU A 122      17.578  -0.804 -29.599  1.00  0.85           H  
ATOM   1736 1HB  GLU A 122      17.481   0.736 -26.992  1.00  0.85           H  
ATOM   1737 2HB  GLU A 122      16.075   0.398 -27.991  1.00  0.85           H  
ATOM   1738 1HG  GLU A 122      15.956  -1.302 -26.413  1.00  0.85           H  
ATOM   1739 2HG  GLU A 122      16.780  -2.098 -27.746  1.00  0.85           H  
ATOM   1740  N   GLY A 123      19.008   2.038 -29.791  1.00  0.81           N  
ATOM   1741  CA  GLY A 123      19.023   3.355 -30.424  1.00  0.81           C  
ATOM   1742  C   GLY A 123      19.651   4.392 -29.498  1.00  0.81           C  
ATOM   1743  O   GLY A 123      19.983   4.095 -28.349  1.00  0.81           O  
ATOM   1744  H   GLY A 123      19.887   1.666 -29.438  1.00  0.81           H  
ATOM   1745 1HA  GLY A 123      19.588   3.303 -31.355  1.00  0.81           H  
ATOM   1746 2HA  GLY A 123      18.008   3.657 -30.678  1.00  0.81           H  
ATOM   1747  N   THR A 124      19.846   5.608 -29.989  1.00  0.75           N  
ATOM   1748  CA  THR A 124      20.448   6.606 -29.118  1.00  0.75           C  
ATOM   1749  C   THR A 124      19.389   7.260 -28.252  1.00  0.75           C  
ATOM   1750  O   THR A 124      18.238   7.357 -28.671  1.00  0.75           O  
ATOM   1751  CB  THR A 124      21.169   7.685 -29.938  1.00  0.75           C  
ATOM   1752  OG1 THR A 124      20.221   8.346 -30.784  1.00  0.75           O  
ATOM   1753  CG2 THR A 124      22.279   7.078 -30.774  1.00  0.75           C  
ATOM   1754  H   THR A 124      19.574   5.838 -30.933  1.00  0.75           H  
ATOM   1755  HA  THR A 124      21.158   6.121 -28.460  1.00  0.75           H  
ATOM   1756  HB  THR A 124      21.592   8.409 -29.258  1.00  0.75           H  
ATOM   1757  HG1 THR A 124      19.519   8.714 -30.237  1.00  0.75           H  
ATOM   1758 1HG2 THR A 124      22.778   7.865 -31.338  1.00  0.75           H  
ATOM   1759 2HG2 THR A 124      22.994   6.594 -30.126  1.00  0.75           H  
ATOM   1760 3HG2 THR A 124      21.860   6.347 -31.462  1.00  0.75           H  
ATOM   1761  N   VAL A 125      19.814   7.770 -27.094  1.00  0.70           N  
ATOM   1762  CA  VAL A 125      18.965   8.516 -26.165  1.00  0.70           C  
ATOM   1763  C   VAL A 125      19.549   9.891 -25.942  1.00  0.70           C  
ATOM   1764  O   VAL A 125      20.759  10.023 -25.738  1.00  0.70           O  
ATOM   1765  CB  VAL A 125      18.857   7.800 -24.806  1.00  0.70           C  
ATOM   1766  CG1 VAL A 125      18.000   8.609 -23.856  1.00  0.70           C  
ATOM   1767  CG2 VAL A 125      18.243   6.397 -24.981  1.00  0.70           C  
ATOM   1768  H   VAL A 125      20.780   7.594 -26.835  1.00  0.70           H  
ATOM   1769  HA  VAL A 125      17.979   8.633 -26.598  1.00  0.70           H  
ATOM   1770  HB  VAL A 125      19.842   7.728 -24.384  1.00  0.70           H  
ATOM   1771 1HG1 VAL A 125      17.949   8.107 -22.902  1.00  0.70           H  
ATOM   1772 2HG1 VAL A 125      18.419   9.602 -23.708  1.00  0.70           H  
ATOM   1773 3HG1 VAL A 125      17.006   8.693 -24.286  1.00  0.70           H  
ATOM   1774 1HG2 VAL A 125      18.188   5.899 -24.016  1.00  0.70           H  
ATOM   1775 2HG2 VAL A 125      17.258   6.483 -25.388  1.00  0.70           H  
ATOM   1776 3HG2 VAL A 125      18.849   5.809 -25.656  1.00  0.70           H  
ATOM   1777  N   THR A 126      18.709  10.923 -26.000  1.00  0.65           N  
ATOM   1778  CA  THR A 126      19.210  12.283 -25.843  1.00  0.65           C  
ATOM   1779  C   THR A 126      18.720  12.990 -24.575  1.00  0.65           C  
ATOM   1780  O   THR A 126      17.771  12.554 -23.926  1.00  0.65           O  
ATOM   1781  CB  THR A 126      18.808  13.100 -27.081  1.00  0.65           C  
ATOM   1782  OG1 THR A 126      17.370  13.180 -27.153  1.00  0.65           O  
ATOM   1783  CG2 THR A 126      19.344  12.432 -28.337  1.00  0.65           C  
ATOM   1784  H   THR A 126      17.705  10.769 -26.158  1.00  0.65           H  
ATOM   1785  HA  THR A 126      20.297  12.249 -25.795  1.00  0.65           H  
ATOM   1786  HB  THR A 126      19.219  14.105 -27.008  1.00  0.65           H  
ATOM   1787  HG1 THR A 126      16.977  12.296 -26.988  1.00  0.65           H  
ATOM   1788 1HG2 THR A 126      19.057  13.014 -29.209  1.00  0.65           H  
ATOM   1789 2HG2 THR A 126      20.426  12.380 -28.276  1.00  0.65           H  
ATOM   1790 3HG2 THR A 126      18.935  11.425 -28.424  1.00  0.65           H  
ATOM   1791  N   GLY A 127      19.369  14.122 -24.257  1.00  0.63           N  
ATOM   1792  CA  GLY A 127      18.993  14.961 -23.116  1.00  0.63           C  
ATOM   1793  C   GLY A 127      19.465  14.425 -21.761  1.00  0.63           C  
ATOM   1794  O   GLY A 127      18.836  14.691 -20.737  1.00  0.63           O  
ATOM   1795  H   GLY A 127      20.156  14.399 -24.829  1.00  0.63           H  
ATOM   1796 1HA  GLY A 127      19.399  15.962 -23.266  1.00  0.63           H  
ATOM   1797 2HA  GLY A 127      17.910  15.070 -23.099  1.00  0.63           H  
ATOM   1798  N   LEU A 128      20.550  13.656 -21.749  1.00  0.61           N  
ATOM   1799  CA  LEU A 128      21.030  13.068 -20.498  1.00  0.61           C  
ATOM   1800  C   LEU A 128      22.176  13.847 -19.860  1.00  0.61           C  
ATOM   1801  O   LEU A 128      22.926  14.560 -20.529  1.00  0.61           O  
ATOM   1802  CB  LEU A 128      21.490  11.629 -20.749  1.00  0.61           C  
ATOM   1803  CG  LEU A 128      20.414  10.668 -21.325  1.00  0.61           C  
ATOM   1804  CD1 LEU A 128      21.037   9.307 -21.630  1.00  0.61           C  
ATOM   1805  CD2 LEU A 128      19.301  10.534 -20.324  1.00  0.61           C  
ATOM   1806  H   LEU A 128      21.066  13.476 -22.613  1.00  0.61           H  
ATOM   1807  HA  LEU A 128      20.202  13.044 -19.792  1.00  0.61           H  
ATOM   1808 1HB  LEU A 128      22.326  11.652 -21.451  1.00  0.61           H  
ATOM   1809 2HB  LEU A 128      21.849  11.214 -19.801  1.00  0.61           H  
ATOM   1810  HG  LEU A 128      20.019  11.075 -22.258  1.00  0.61           H  
ATOM   1811 1HD1 LEU A 128      20.286   8.639 -22.033  1.00  0.61           H  
ATOM   1812 2HD1 LEU A 128      21.820   9.443 -22.355  1.00  0.61           H  
ATOM   1813 3HD1 LEU A 128      21.446   8.875 -20.721  1.00  0.61           H  
ATOM   1814 1HD2 LEU A 128      18.530   9.870 -20.714  1.00  0.61           H  
ATOM   1815 2HD2 LEU A 128      19.694  10.126 -19.394  1.00  0.61           H  
ATOM   1816 3HD2 LEU A 128      18.876  11.517 -20.145  1.00  0.61           H  
ATOM   1817  N   THR A 129      22.318  13.734 -18.552  1.00  0.61           N  
ATOM   1818  CA  THR A 129      23.487  14.315 -17.911  1.00  0.61           C  
ATOM   1819  C   THR A 129      24.474  13.189 -17.711  1.00  0.61           C  
ATOM   1820  O   THR A 129      24.072  12.029 -17.717  1.00  0.61           O  
ATOM   1821  CB  THR A 129      23.140  14.983 -16.577  1.00  0.61           C  
ATOM   1822  OG1 THR A 129      22.635  13.995 -15.707  1.00  0.61           O  
ATOM   1823  CG2 THR A 129      22.108  16.053 -16.775  1.00  0.61           C  
ATOM   1824  H   THR A 129      21.638  13.196 -18.019  1.00  0.61           H  
ATOM   1825  HA  THR A 129      23.943  15.053 -18.566  1.00  0.61           H  
ATOM   1826  HB  THR A 129      24.043  15.418 -16.141  1.00  0.61           H  
ATOM   1827  HG1 THR A 129      21.791  13.686 -16.060  1.00  0.61           H  
ATOM   1828 1HG2 THR A 129      21.861  16.513 -15.818  1.00  0.61           H  
ATOM   1829 2HG2 THR A 129      22.498  16.802 -17.444  1.00  0.61           H  
ATOM   1830 3HG2 THR A 129      21.220  15.606 -17.206  1.00  0.61           H  
ATOM   1831  N   ARG A 130      25.731  13.525 -17.467  1.00  0.61           N  
ATOM   1832  CA  ARG A 130      26.784  12.537 -17.246  1.00  0.61           C  
ATOM   1833  C   ARG A 130      27.561  12.877 -15.994  1.00  0.61           C  
ATOM   1834  O   ARG A 130      28.010  14.019 -15.831  1.00  0.61           O  
ATOM   1835  CB  ARG A 130      27.717  12.535 -18.440  1.00  0.61           C  
ATOM   1836  CG  ARG A 130      28.884  11.577 -18.417  1.00  0.61           C  
ATOM   1837  CD  ARG A 130      29.649  11.633 -19.735  1.00  0.61           C  
ATOM   1838  NE  ARG A 130      30.325  12.918 -19.953  1.00  0.61           N  
ATOM   1839  CZ  ARG A 130      31.619  13.179 -19.667  1.00  0.61           C  
ATOM   1840  NH1 ARG A 130      32.395  12.242 -19.183  1.00  0.61           N  
ATOM   1841  NH2 ARG A 130      32.109  14.384 -19.886  1.00  0.61           N  
ATOM   1842  H   ARG A 130      25.969  14.514 -17.479  1.00  0.61           H  
ATOM   1843  HA  ARG A 130      26.335  11.548 -17.132  1.00  0.61           H  
ATOM   1844 1HB  ARG A 130      27.140  12.336 -19.337  1.00  0.61           H  
ATOM   1845 2HB  ARG A 130      28.138  13.532 -18.549  1.00  0.61           H  
ATOM   1846 1HG  ARG A 130      29.562  11.822 -17.594  1.00  0.61           H  
ATOM   1847 2HG  ARG A 130      28.489  10.581 -18.280  1.00  0.61           H  
ATOM   1848 1HD  ARG A 130      30.401  10.847 -19.747  1.00  0.61           H  
ATOM   1849 2HD  ARG A 130      28.975  11.485 -20.557  1.00  0.61           H  
ATOM   1850  HE  ARG A 130      29.776  13.677 -20.331  1.00  0.61           H  
ATOM   1851 1HH1 ARG A 130      32.022  11.321 -19.001  1.00  0.61           H  
ATOM   1852 2HH1 ARG A 130      33.359  12.446 -18.976  1.00  0.61           H  
ATOM   1853 1HH2 ARG A 130      31.501  15.124 -20.229  1.00  0.61           H  
ATOM   1854 2HH2 ARG A 130      33.073  14.582 -19.678  1.00  0.61           H  
ATOM   1855  N   THR A 131      27.736  11.887 -15.120  1.00  0.62           N  
ATOM   1856  CA  THR A 131      28.429  12.097 -13.859  1.00  0.62           C  
ATOM   1857  C   THR A 131      29.540  11.086 -13.625  1.00  0.62           C  
ATOM   1858  O   THR A 131      29.539   9.997 -14.211  1.00  0.62           O  
ATOM   1859  CB  THR A 131      27.442  11.935 -12.701  1.00  0.62           C  
ATOM   1860  OG1 THR A 131      27.072  10.574 -12.634  1.00  0.62           O  
ATOM   1861  CG2 THR A 131      26.211  12.731 -12.939  1.00  0.62           C  
ATOM   1862  H   THR A 131      27.330  10.972 -15.321  1.00  0.62           H  
ATOM   1863  HA  THR A 131      28.866  13.088 -13.859  1.00  0.62           H  
ATOM   1864  HB  THR A 131      27.910  12.247 -11.765  1.00  0.62           H  
ATOM   1865  HG1 THR A 131      26.707  10.315 -13.499  1.00  0.62           H  
ATOM   1866 1HG2 THR A 131      25.536  12.573 -12.116  1.00  0.62           H  
ATOM   1867 2HG2 THR A 131      26.463  13.745 -13.008  1.00  0.62           H  
ATOM   1868 3HG2 THR A 131      25.728  12.415 -13.860  1.00  0.62           H  
ATOM   1869  N   THR A 132      30.388  11.377 -12.628  1.00  0.63           N  
ATOM   1870  CA  THR A 132      31.446  10.444 -12.238  1.00  0.63           C  
ATOM   1871  C   THR A 132      30.902   9.337 -11.332  1.00  0.63           C  
ATOM   1872  O   THR A 132      31.592   8.357 -11.060  1.00  0.63           O  
ATOM   1873  CB  THR A 132      32.566  11.130 -11.441  1.00  0.63           C  
ATOM   1874  OG1 THR A 132      32.060  11.548 -10.171  1.00  0.63           O  
ATOM   1875  CG2 THR A 132      33.075  12.327 -12.168  1.00  0.63           C  
ATOM   1876  H   THR A 132      30.328  12.304 -12.209  1.00  0.63           H  
ATOM   1877  HA  THR A 132      31.861   9.986 -13.136  1.00  0.63           H  
ATOM   1878  HB  THR A 132      33.382  10.425 -11.286  1.00  0.63           H  
ATOM   1879  HG1 THR A 132      31.820  10.753  -9.672  1.00  0.63           H  
ATOM   1880 1HG2 THR A 132      33.864  12.801 -11.589  1.00  0.63           H  
ATOM   1881 2HG2 THR A 132      33.461  12.005 -13.110  1.00  0.63           H  
ATOM   1882 3HG2 THR A 132      32.268  13.034 -12.322  1.00  0.63           H  
ATOM   1883  N   ALA A 133      29.693   9.528 -10.800  1.00  0.65           N  
ATOM   1884  CA  ALA A 133      29.091   8.522  -9.935  1.00  0.65           C  
ATOM   1885  C   ALA A 133      28.899   7.266 -10.762  1.00  0.65           C  
ATOM   1886  O   ALA A 133      28.545   7.348 -11.933  1.00  0.65           O  
ATOM   1887  CB  ALA A 133      27.750   8.993  -9.369  1.00  0.65           C  
ATOM   1888  H   ALA A 133      29.172  10.357 -11.048  1.00  0.65           H  
ATOM   1889  HA  ALA A 133      29.777   8.303  -9.115  1.00  0.65           H  
ATOM   1890 1HB  ALA A 133      27.329   8.210  -8.733  1.00  0.65           H  
ATOM   1891 2HB  ALA A 133      27.892   9.891  -8.784  1.00  0.65           H  
ATOM   1892 3HB  ALA A 133      27.063   9.203 -10.189  1.00  0.65           H  
ATOM   1893  N   CYS A 134      29.094   6.106 -10.170  1.00  0.67           N  
ATOM   1894  CA  CYS A 134      28.870   4.862 -10.901  1.00  0.67           C  
ATOM   1895  C   CYS A 134      27.423   4.417 -10.785  1.00  0.67           C  
ATOM   1896  O   CYS A 134      26.671   4.962  -9.977  1.00  0.67           O  
ATOM   1897  CB  CYS A 134      29.756   3.757 -10.357  1.00  0.67           C  
ATOM   1898  SG  CYS A 134      29.311   3.240  -8.680  1.00  0.67           S  
ATOM   1899  H   CYS A 134      29.413   6.074  -9.217  1.00  0.67           H  
ATOM   1900  HA  CYS A 134      29.112   5.023 -11.950  1.00  0.67           H  
ATOM   1901 1HB  CYS A 134      29.695   2.888 -11.014  1.00  0.67           H  
ATOM   1902 2HB  CYS A 134      30.794   4.098 -10.351  1.00  0.67           H  
ATOM   1903  N   ALA A 135      27.068   3.425 -11.617  1.00  0.68           N  
ATOM   1904  CA  ALA A 135      25.770   2.744 -11.625  1.00  0.68           C  
ATOM   1905  C   ALA A 135      25.947   1.377 -12.255  1.00  0.68           C  
ATOM   1906  O   ALA A 135      26.774   1.211 -13.156  1.00  0.68           O  
ATOM   1907  CB  ALA A 135      24.719   3.536 -12.398  1.00  0.68           C  
ATOM   1908  H   ALA A 135      27.763   3.095 -12.270  1.00  0.68           H  
ATOM   1909  HA  ALA A 135      25.442   2.594 -10.603  1.00  0.68           H  
ATOM   1910 1HB  ALA A 135      23.773   2.993 -12.383  1.00  0.68           H  
ATOM   1911 2HB  ALA A 135      24.588   4.501 -11.933  1.00  0.68           H  
ATOM   1912 3HB  ALA A 135      25.045   3.668 -13.428  1.00  0.68           H  
ATOM   1913  N   GLU A 136      25.141   0.415 -11.817  1.00  0.68           N  
ATOM   1914  CA  GLU A 136      25.187  -0.943 -12.365  1.00  0.68           C  
ATOM   1915  C   GLU A 136      23.795  -1.435 -12.757  1.00  0.68           C  
ATOM   1916  O   GLU A 136      22.787  -0.858 -12.353  1.00  0.68           O  
ATOM   1917  CB  GLU A 136      25.868  -1.887 -11.368  1.00  0.68           C  
ATOM   1918  CG  GLU A 136      27.369  -1.520 -11.076  1.00  0.68           C  
ATOM   1919  CD  GLU A 136      28.079  -2.417 -10.091  1.00  0.68           C  
ATOM   1920  OE1 GLU A 136      27.434  -3.247  -9.494  1.00  0.68           O  
ATOM   1921  OE2 GLU A 136      29.292  -2.276  -9.949  1.00  0.68           O  
ATOM   1922  H   GLU A 136      24.484   0.620 -11.050  1.00  0.68           H  
ATOM   1923  HA  GLU A 136      25.794  -0.925 -13.269  1.00  0.68           H  
ATOM   1924 1HB  GLU A 136      25.315  -1.891 -10.437  1.00  0.68           H  
ATOM   1925 2HB  GLU A 136      25.839  -2.901 -11.760  1.00  0.68           H  
ATOM   1926 1HG  GLU A 136      27.919  -1.542 -12.015  1.00  0.68           H  
ATOM   1927 2HG  GLU A 136      27.411  -0.506 -10.700  1.00  0.68           H  
ATOM   1928  N   ALA A 137      23.721  -2.481 -13.577  1.00  0.66           N  
ATOM   1929  CA  ALA A 137      22.409  -2.979 -13.975  1.00  0.66           C  
ATOM   1930  C   ALA A 137      21.573  -3.279 -12.738  1.00  0.66           C  
ATOM   1931  O   ALA A 137      22.062  -3.839 -11.756  1.00  0.66           O  
ATOM   1932  CB  ALA A 137      22.539  -4.214 -14.842  1.00  0.66           C  
ATOM   1933  H   ALA A 137      24.564  -2.929 -13.911  1.00  0.66           H  
ATOM   1934  HA  ALA A 137      21.904  -2.198 -14.547  1.00  0.66           H  
ATOM   1935 1HB  ALA A 137      21.545  -4.554 -15.138  1.00  0.66           H  
ATOM   1936 2HB  ALA A 137      23.121  -3.976 -15.732  1.00  0.66           H  
ATOM   1937 3HB  ALA A 137      23.039  -5.001 -14.281  1.00  0.66           H  
ATOM   1938  N   GLY A 138      20.301  -2.904 -12.806  1.00  0.64           N  
ATOM   1939  CA  GLY A 138      19.336  -3.047 -11.718  1.00  0.64           C  
ATOM   1940  C   GLY A 138      19.154  -1.712 -10.981  1.00  0.64           C  
ATOM   1941  O   GLY A 138      18.183  -1.531 -10.246  1.00  0.64           O  
ATOM   1942  H   GLY A 138      19.978  -2.476 -13.661  1.00  0.64           H  
ATOM   1943 1HA  GLY A 138      18.377  -3.366 -12.131  1.00  0.64           H  
ATOM   1944 2HA  GLY A 138      19.659  -3.822 -11.029  1.00  0.64           H  
ATOM   1945  N   ASP A 139      20.087  -0.770 -11.197  1.00  0.62           N  
ATOM   1946  CA  ASP A 139      19.995   0.573 -10.617  1.00  0.62           C  
ATOM   1947  C   ASP A 139      19.225   1.535 -11.483  1.00  0.62           C  
ATOM   1948  O   ASP A 139      19.010   2.692 -11.089  1.00  0.62           O  
ATOM   1949  CB  ASP A 139      21.351   1.222 -10.441  1.00  0.62           C  
ATOM   1950  CG  ASP A 139      22.195   0.664  -9.353  1.00  0.62           C  
ATOM   1951  OD1 ASP A 139      21.688   0.104  -8.382  1.00  0.62           O  
ATOM   1952  OD2 ASP A 139      23.382   0.807  -9.454  1.00  0.62           O  
ATOM   1953  H   ASP A 139      20.903  -0.980 -11.774  1.00  0.62           H  
ATOM   1954  HA  ASP A 139      19.490   0.503  -9.654  1.00  0.62           H  
ATOM   1955 1HB  ASP A 139      21.899   1.159 -11.375  1.00  0.62           H  
ATOM   1956 2HB  ASP A 139      21.204   2.284 -10.249  1.00  0.62           H  
ATOM   1957  N   SER A 140      18.863   1.109 -12.686  1.00  0.59           N  
ATOM   1958  CA  SER A 140      18.217   2.073 -13.529  1.00  0.59           C  
ATOM   1959  C   SER A 140      16.942   2.448 -12.852  1.00  0.59           C  
ATOM   1960  O   SER A 140      16.366   1.639 -12.125  1.00  0.59           O  
ATOM   1961  CB  SER A 140      17.984   1.534 -14.911  1.00  0.59           C  
ATOM   1962  OG  SER A 140      17.075   0.458 -14.951  1.00  0.59           O  
ATOM   1963  H   SER A 140      19.030   0.159 -12.982  1.00  0.59           H  
ATOM   1964  HA  SER A 140      18.843   2.960 -13.609  1.00  0.59           H  
ATOM   1965 1HB  SER A 140      17.587   2.354 -15.482  1.00  0.59           H  
ATOM   1966 2HB  SER A 140      18.930   1.244 -15.361  1.00  0.59           H  
ATOM   1967  HG  SER A 140      16.930   0.303 -15.900  1.00  0.59           H  
ATOM   1968  N   GLY A 141      16.505   3.665 -13.077  1.00  0.58           N  
ATOM   1969  CA  GLY A 141      15.296   4.134 -12.464  1.00  0.58           C  
ATOM   1970  C   GLY A 141      15.564   4.794 -11.113  1.00  0.58           C  
ATOM   1971  O   GLY A 141      14.713   5.501 -10.605  1.00  0.58           O  
ATOM   1972  H   GLY A 141      17.025   4.292 -13.688  1.00  0.58           H  
ATOM   1973 1HA  GLY A 141      14.815   4.839 -13.122  1.00  0.58           H  
ATOM   1974 2HA  GLY A 141      14.613   3.302 -12.339  1.00  0.58           H  
ATOM   1975  N   GLY A 142      16.758   4.647 -10.535  1.00  0.58           N  
ATOM   1976  CA  GLY A 142      16.944   5.254  -9.219  1.00  0.58           C  
ATOM   1977  C   GLY A 142      17.050   6.771  -9.326  1.00  0.58           C  
ATOM   1978  O   GLY A 142      17.504   7.291 -10.348  1.00  0.58           O  
ATOM   1979  H   GLY A 142      17.487   4.060 -10.943  1.00  0.58           H  
ATOM   1980 1HA  GLY A 142      16.107   4.965  -8.585  1.00  0.58           H  
ATOM   1981 2HA  GLY A 142      17.849   4.851  -8.763  1.00  0.58           H  
ATOM   1982  N   PRO A 143      16.714   7.517  -8.263  1.00  0.59           N  
ATOM   1983  CA  PRO A 143      16.760   8.948  -8.209  1.00  0.59           C  
ATOM   1984  C   PRO A 143      18.164   9.464  -8.149  1.00  0.59           C  
ATOM   1985  O   PRO A 143      19.072   8.821  -7.612  1.00  0.59           O  
ATOM   1986  CB  PRO A 143      16.035   9.258  -6.916  1.00  0.59           C  
ATOM   1987  CG  PRO A 143      16.237   8.071  -6.077  1.00  0.59           C  
ATOM   1988  CD  PRO A 143      16.253   6.913  -7.020  1.00  0.59           C  
ATOM   1989  HA  PRO A 143      16.223   9.365  -9.070  1.00  0.59           H  
ATOM   1990 1HB  PRO A 143      16.450  10.150  -6.479  1.00  0.59           H  
ATOM   1991 2HB  PRO A 143      14.987   9.456  -7.123  1.00  0.59           H  
ATOM   1992 1HG  PRO A 143      17.155   8.177  -5.501  1.00  0.59           H  
ATOM   1993 2HG  PRO A 143      15.411   7.992  -5.372  1.00  0.59           H  
ATOM   1994 1HD  PRO A 143      16.919   6.173  -6.668  1.00  0.59           H  
ATOM   1995 2HD  PRO A 143      15.256   6.547  -7.105  1.00  0.59           H  
ATOM   1996  N   TRP A 144      18.288  10.685  -8.618  1.00  0.62           N  
ATOM   1997  CA  TRP A 144      19.506  11.457  -8.606  1.00  0.62           C  
ATOM   1998  C   TRP A 144      19.193  12.763  -7.876  1.00  0.62           C  
ATOM   1999  O   TRP A 144      18.238  13.463  -8.256  1.00  0.62           O  
ATOM   2000  CB  TRP A 144      19.860  11.726 -10.038  1.00  0.62           C  
ATOM   2001  CG  TRP A 144      21.106  12.265 -10.319  1.00  0.62           C  
ATOM   2002  CD1 TRP A 144      22.268  11.981  -9.746  1.00  0.62           C  
ATOM   2003  CD2 TRP A 144      21.369  13.260 -11.300  1.00  0.62           C  
ATOM   2004  NE1 TRP A 144      23.233  12.690 -10.318  1.00  0.62           N  
ATOM   2005  CE2 TRP A 144      22.695  13.497 -11.263  1.00  0.62           C  
ATOM   2006  CE3 TRP A 144      20.572  13.957 -12.198  1.00  0.62           C  
ATOM   2007  CZ2 TRP A 144      23.278  14.400 -12.066  1.00  0.62           C  
ATOM   2008  CZ3 TRP A 144      21.156  14.884 -13.012  1.00  0.62           C  
ATOM   2009  CH2 TRP A 144      22.490  15.102 -12.939  1.00  0.62           C  
ATOM   2010  H   TRP A 144      17.488  11.091  -9.090  1.00  0.62           H  
ATOM   2011  HA  TRP A 144      20.287  10.905  -8.102  1.00  0.62           H  
ATOM   2012 1HB  TRP A 144      19.724  10.819 -10.583  1.00  0.62           H  
ATOM   2013 2HB  TRP A 144      19.144  12.423 -10.429  1.00  0.62           H  
ATOM   2014  HD1 TRP A 144      22.410  11.261  -8.949  1.00  0.62           H  
ATOM   2015  HE1 TRP A 144      24.201  12.642 -10.059  1.00  0.62           H  
ATOM   2016  HE3 TRP A 144      19.520  13.775 -12.245  1.00  0.62           H  
ATOM   2017  HZ2 TRP A 144      24.316  14.569 -12.016  1.00  0.62           H  
ATOM   2018  HZ3 TRP A 144      20.529  15.437 -13.712  1.00  0.62           H  
ATOM   2019  HH2 TRP A 144      22.947  15.840 -13.594  1.00  0.62           H  
ATOM   2020  N   LEU A 145      19.931  13.030  -6.790  1.00  0.65           N  
ATOM   2021  CA  LEU A 145      19.713  14.199  -5.937  1.00  0.65           C  
ATOM   2022  C   LEU A 145      20.955  15.034  -5.594  1.00  0.65           C  
ATOM   2023  O   LEU A 145      22.070  14.515  -5.502  1.00  0.65           O  
ATOM   2024  CB  LEU A 145      19.168  13.750  -4.573  1.00  0.65           C  
ATOM   2025  CG  LEU A 145      17.920  12.939  -4.552  1.00  0.65           C  
ATOM   2026  CD1 LEU A 145      18.304  11.448  -4.612  1.00  0.65           C  
ATOM   2027  CD2 LEU A 145      17.157  13.271  -3.281  1.00  0.65           C  
ATOM   2028  H   LEU A 145      20.687  12.393  -6.566  1.00  0.65           H  
ATOM   2029  HA  LEU A 145      18.998  14.849  -6.436  1.00  0.65           H  
ATOM   2030 1HB  LEU A 145      19.944  13.173  -4.072  1.00  0.65           H  
ATOM   2031 2HB  LEU A 145      18.979  14.650  -3.975  1.00  0.65           H  
ATOM   2032  HG  LEU A 145      17.307  13.174  -5.412  1.00  0.65           H  
ATOM   2033 1HD1 LEU A 145      17.423  10.851  -4.591  1.00  0.65           H  
ATOM   2034 2HD1 LEU A 145      18.858  11.229  -5.520  1.00  0.65           H  
ATOM   2035 3HD1 LEU A 145      18.923  11.203  -3.756  1.00  0.65           H  
ATOM   2036 1HD2 LEU A 145      16.255  12.691  -3.239  1.00  0.65           H  
ATOM   2037 2HD2 LEU A 145      17.775  13.039  -2.412  1.00  0.65           H  
ATOM   2038 3HD2 LEU A 145      16.910  14.338  -3.275  1.00  0.65           H  
ATOM   2039  N   THR A 146      20.734  16.314  -5.302  1.00  0.67           N  
ATOM   2040  CA  THR A 146      21.750  17.148  -4.635  1.00  0.67           C  
ATOM   2041  C   THR A 146      21.132  17.675  -3.363  1.00  0.67           C  
ATOM   2042  O   THR A 146      20.172  18.449  -3.406  1.00  0.67           O  
ATOM   2043  CB  THR A 146      22.310  18.309  -5.474  1.00  0.67           C  
ATOM   2044  OG1 THR A 146      22.990  17.807  -6.607  1.00  0.67           O  
ATOM   2045  CG2 THR A 146      23.259  19.152  -4.655  1.00  0.67           C  
ATOM   2046  H   THR A 146      19.790  16.676  -5.457  1.00  0.67           H  
ATOM   2047  HA  THR A 146      22.597  16.520  -4.357  1.00  0.67           H  
ATOM   2048  HB  THR A 146      21.482  18.934  -5.804  1.00  0.67           H  
ATOM   2049  HG1 THR A 146      23.896  17.499  -6.318  1.00  0.67           H  
ATOM   2050 1HG2 THR A 146      23.636  19.969  -5.267  1.00  0.67           H  
ATOM   2051 2HG2 THR A 146      22.736  19.555  -3.790  1.00  0.67           H  
ATOM   2052 3HG2 THR A 146      24.090  18.537  -4.319  1.00  0.67           H  
ATOM   2053  N   GLY A 147      21.675  17.287  -2.218  1.00  0.68           N  
ATOM   2054  CA  GLY A 147      21.019  17.672  -0.983  1.00  0.68           C  
ATOM   2055  C   GLY A 147      19.622  17.063  -1.043  1.00  0.68           C  
ATOM   2056  O   GLY A 147      19.478  15.857  -1.258  1.00  0.68           O  
ATOM   2057  H   GLY A 147      22.493  16.692  -2.211  1.00  0.68           H  
ATOM   2058 1HA  GLY A 147      21.569  17.292  -0.122  1.00  0.68           H  
ATOM   2059 2HA  GLY A 147      20.961  18.758  -0.902  1.00  0.68           H  
ATOM   2060  N   SER A 148      18.605  17.894  -0.865  1.00  0.68           N  
ATOM   2061  CA  SER A 148      17.220  17.442  -0.906  1.00  0.68           C  
ATOM   2062  C   SER A 148      16.547  17.729  -2.256  1.00  0.68           C  
ATOM   2063  O   SER A 148      15.334  17.592  -2.393  1.00  0.68           O  
ATOM   2064  CB  SER A 148      16.421  18.103   0.188  1.00  0.68           C  
ATOM   2065  OG  SER A 148      16.362  19.482  -0.005  1.00  0.68           O  
ATOM   2066  H   SER A 148      18.799  18.872  -0.701  1.00  0.68           H  
ATOM   2067  HA  SER A 148      17.201  16.362  -0.742  1.00  0.68           H  
ATOM   2068 1HB  SER A 148      15.421  17.719   0.157  1.00  0.68           H  
ATOM   2069 2HB  SER A 148      16.835  17.869   1.168  1.00  0.68           H  
ATOM   2070  HG  SER A 148      15.544  19.797   0.402  1.00  0.68           H  
ATOM   2071  N   GLN A 149      17.283  18.218  -3.247  1.00  0.66           N  
ATOM   2072  CA  GLN A 149      16.607  18.522  -4.507  1.00  0.66           C  
ATOM   2073  C   GLN A 149      16.641  17.355  -5.472  1.00  0.66           C  
ATOM   2074  O   GLN A 149      17.691  16.750  -5.707  1.00  0.66           O  
ATOM   2075  CB  GLN A 149      17.228  19.748  -5.179  1.00  0.66           C  
ATOM   2076  CG  GLN A 149      17.101  21.059  -4.373  1.00  0.66           C  
ATOM   2077  CD  GLN A 149      15.639  21.519  -4.210  1.00  0.66           C  
ATOM   2078  OE1 GLN A 149      14.957  21.750  -5.210  1.00  0.66           O  
ATOM   2079  NE2 GLN A 149      15.172  21.646  -2.961  1.00  0.66           N  
ATOM   2080  H   GLN A 149      18.290  18.347  -3.150  1.00  0.66           H  
ATOM   2081  HA  GLN A 149      15.561  18.747  -4.299  1.00  0.66           H  
ATOM   2082 1HB  GLN A 149      18.291  19.566  -5.355  1.00  0.66           H  
ATOM   2083 2HB  GLN A 149      16.755  19.890  -6.146  1.00  0.66           H  
ATOM   2084 1HG  GLN A 149      17.524  20.906  -3.381  1.00  0.66           H  
ATOM   2085 2HG  GLN A 149      17.648  21.847  -4.897  1.00  0.66           H  
ATOM   2086 1HE2 GLN A 149      14.195  21.930  -2.780  1.00  0.66           H  
ATOM   2087 2HE2 GLN A 149      15.773  21.456  -2.184  1.00  0.66           H  
ATOM   2088  N   ALA A 150      15.502  17.064  -6.091  1.00  0.63           N  
ATOM   2089  CA  ALA A 150      15.472  16.017  -7.096  1.00  0.63           C  
ATOM   2090  C   ALA A 150      16.051  16.564  -8.374  1.00  0.63           C  
ATOM   2091  O   ALA A 150      15.718  17.684  -8.772  1.00  0.63           O  
ATOM   2092  CB  ALA A 150      14.063  15.544  -7.335  1.00  0.63           C  
ATOM   2093  H   ALA A 150      14.639  17.571  -5.885  1.00  0.63           H  
ATOM   2094  HA  ALA A 150      16.094  15.185  -6.764  1.00  0.63           H  
ATOM   2095 1HB  ALA A 150      14.050  14.788  -8.102  1.00  0.63           H  
ATOM   2096 2HB  ALA A 150      13.658  15.148  -6.426  1.00  0.63           H  
ATOM   2097 3HB  ALA A 150      13.461  16.381  -7.665  1.00  0.63           H  
ATOM   2098  N   GLN A 151      16.905  15.785  -9.019  1.00  0.61           N  
ATOM   2099  CA  GLN A 151      17.508  16.204 -10.270  1.00  0.61           C  
ATOM   2100  C   GLN A 151      17.162  15.318 -11.449  1.00  0.61           C  
ATOM   2101  O   GLN A 151      17.010  15.819 -12.561  1.00  0.61           O  
ATOM   2102  CB  GLN A 151      19.001  16.272 -10.086  1.00  0.61           C  
ATOM   2103  CG  GLN A 151      19.395  17.274  -9.118  1.00  0.61           C  
ATOM   2104  CD  GLN A 151      20.782  17.192  -8.868  1.00  0.61           C  
ATOM   2105  OE1 GLN A 151      21.350  16.106  -8.972  1.00  0.61           O  
ATOM   2106  NE2 GLN A 151      21.376  18.302  -8.519  1.00  0.61           N  
ATOM   2107  H   GLN A 151      17.181  14.894  -8.622  1.00  0.61           H  
ATOM   2108  HA  GLN A 151      17.147  17.199 -10.496  1.00  0.61           H  
ATOM   2109 1HB  GLN A 151      19.379  15.306  -9.753  1.00  0.61           H  
ATOM   2110 2HB  GLN A 151      19.476  16.513 -11.031  1.00  0.61           H  
ATOM   2111 1HG  GLN A 151      19.153  18.268  -9.503  1.00  0.61           H  
ATOM   2112 2HG  GLN A 151      18.878  17.093  -8.176  1.00  0.61           H  
ATOM   2113 1HE2 GLN A 151      22.338  18.276  -8.259  1.00  0.61           H  
ATOM   2114 2HE2 GLN A 151      20.849  19.143  -8.436  1.00  0.61           H  
ATOM   2115  N   GLY A 152      17.029  14.011 -11.226  1.00  0.60           N  
ATOM   2116  CA  GLY A 152      16.763  13.110 -12.355  1.00  0.60           C  
ATOM   2117  C   GLY A 152      16.725  11.627 -12.026  1.00  0.60           C  
ATOM   2118  O   GLY A 152      16.805  11.210 -10.868  1.00  0.60           O  
ATOM   2119  H   GLY A 152      17.179  13.660 -10.284  1.00  0.60           H  
ATOM   2120 1HA  GLY A 152      15.812  13.371 -12.805  1.00  0.60           H  
ATOM   2121 2HA  GLY A 152      17.510  13.277 -13.129  1.00  0.60           H  
ATOM   2122  N   VAL A 153      16.549  10.829 -13.067  1.00  0.60           N  
ATOM   2123  CA  VAL A 153      16.432   9.384 -12.916  1.00  0.60           C  
ATOM   2124  C   VAL A 153      17.513   8.622 -13.692  1.00  0.60           C  
ATOM   2125  O   VAL A 153      17.793   8.913 -14.859  1.00  0.60           O  
ATOM   2126  CB  VAL A 153      15.016   8.950 -13.331  1.00  0.60           C  
ATOM   2127  CG1 VAL A 153      14.906   7.528 -13.249  1.00  0.60           C  
ATOM   2128  CG2 VAL A 153      13.965   9.618 -12.389  1.00  0.60           C  
ATOM   2129  H   VAL A 153      16.479  11.258 -13.991  1.00  0.60           H  
ATOM   2130  HA  VAL A 153      16.551   9.141 -11.858  1.00  0.60           H  
ATOM   2131  HB  VAL A 153      14.828   9.240 -14.368  1.00  0.60           H  
ATOM   2132 1HG1 VAL A 153      13.914   7.232 -13.530  1.00  0.60           H  
ATOM   2133 2HG1 VAL A 153      15.631   7.054 -13.910  1.00  0.60           H  
ATOM   2134 3HG1 VAL A 153      15.097   7.253 -12.232  1.00  0.60           H  
ATOM   2135 1HG2 VAL A 153      12.961   9.296 -12.678  1.00  0.60           H  
ATOM   2136 2HG2 VAL A 153      14.167   9.318 -11.364  1.00  0.60           H  
ATOM   2137 3HG2 VAL A 153      14.031  10.700 -12.466  1.00  0.60           H  
ATOM   2138  N   THR A 154      18.163   7.669 -13.028  1.00  0.62           N  
ATOM   2139  CA  THR A 154      19.267   6.933 -13.634  1.00  0.62           C  
ATOM   2140  C   THR A 154      18.815   6.259 -14.915  1.00  0.62           C  
ATOM   2141  O   THR A 154      17.879   5.455 -14.912  1.00  0.62           O  
ATOM   2142  CB  THR A 154      19.776   5.864 -12.656  1.00  0.62           C  
ATOM   2143  OG1 THR A 154      20.086   6.489 -11.419  1.00  0.62           O  
ATOM   2144  CG2 THR A 154      21.017   5.175 -13.209  1.00  0.62           C  
ATOM   2145  H   THR A 154      17.898   7.463 -12.068  1.00  0.62           H  
ATOM   2146  HA  THR A 154      20.072   7.616 -13.886  1.00  0.62           H  
ATOM   2147  HB  THR A 154      18.996   5.130 -12.487  1.00  0.62           H  
ATOM   2148  HG1 THR A 154      19.260   6.903 -11.062  1.00  0.62           H  
ATOM   2149 1HG2 THR A 154      21.363   4.426 -12.499  1.00  0.62           H  
ATOM   2150 2HG2 THR A 154      20.779   4.691 -14.154  1.00  0.62           H  
ATOM   2151 3HG2 THR A 154      21.796   5.916 -13.369  1.00  0.62           H  
ATOM   2152  N   SER A 155      19.529   6.518 -16.004  1.00  0.65           N  
ATOM   2153  CA  SER A 155      19.183   5.920 -17.284  1.00  0.65           C  
ATOM   2154  C   SER A 155      20.124   4.773 -17.633  1.00  0.65           C  
ATOM   2155  O   SER A 155      19.759   3.848 -18.353  1.00  0.65           O  
ATOM   2156  CB  SER A 155      19.247   6.982 -18.348  1.00  0.65           C  
ATOM   2157  OG  SER A 155      20.559   7.460 -18.490  1.00  0.65           O  
ATOM   2158  H   SER A 155      20.311   7.168 -15.952  1.00  0.65           H  
ATOM   2159  HA  SER A 155      18.165   5.531 -17.231  1.00  0.65           H  
ATOM   2160 1HB  SER A 155      18.894   6.576 -19.296  1.00  0.65           H  
ATOM   2161 2HB  SER A 155      18.585   7.808 -18.074  1.00  0.65           H  
ATOM   2162  HG  SER A 155      20.930   7.491 -17.586  1.00  0.65           H  
ATOM   2163  N   GLY A 156      21.324   4.802 -17.071  1.00  0.71           N  
ATOM   2164  CA  GLY A 156      22.286   3.752 -17.382  1.00  0.71           C  
ATOM   2165  C   GLY A 156      23.711   4.200 -17.148  1.00  0.71           C  
ATOM   2166  O   GLY A 156      23.952   5.268 -16.593  1.00  0.71           O  
ATOM   2167  H   GLY A 156      21.582   5.602 -16.500  1.00  0.71           H  
ATOM   2168 1HA  GLY A 156      22.073   2.873 -16.775  1.00  0.71           H  
ATOM   2169 2HA  GLY A 156      22.167   3.456 -18.424  1.00  0.71           H  
ATOM   2170  N   GLY A 157      24.662   3.385 -17.577  1.00  0.77           N  
ATOM   2171  CA  GLY A 157      26.062   3.711 -17.358  1.00  0.77           C  
ATOM   2172  C   GLY A 157      26.995   2.664 -17.937  1.00  0.77           C  
ATOM   2173  O   GLY A 157      26.549   1.694 -18.557  1.00  0.77           O  
ATOM   2174  H   GLY A 157      24.416   2.524 -18.045  1.00  0.77           H  
ATOM   2175 1HA  GLY A 157      26.287   4.677 -17.803  1.00  0.77           H  
ATOM   2176 2HA  GLY A 157      26.247   3.804 -16.287  1.00  0.77           H  
ATOM   2177  N   SER A 158      28.293   2.875 -17.742  1.00  0.84           N  
ATOM   2178  CA  SER A 158      29.302   1.969 -18.274  1.00  0.84           C  
ATOM   2179  C   SER A 158      30.531   1.824 -17.382  1.00  0.84           C  
ATOM   2180  O   SER A 158      31.201   2.803 -17.030  1.00  0.84           O  
ATOM   2181  CB  SER A 158      29.738   2.442 -19.642  1.00  0.84           C  
ATOM   2182  OG  SER A 158      30.729   1.606 -20.168  1.00  0.84           O  
ATOM   2183  H   SER A 158      28.557   3.707 -17.216  1.00  0.84           H  
ATOM   2184  HA  SER A 158      28.848   0.984 -18.376  1.00  0.84           H  
ATOM   2185 1HB  SER A 158      28.878   2.459 -20.313  1.00  0.84           H  
ATOM   2186 2HB  SER A 158      30.118   3.459 -19.567  1.00  0.84           H  
ATOM   2187  HG  SER A 158      31.397   1.524 -19.481  1.00  0.84           H  
ATOM   2188  N   GLY A 159      30.843   0.570 -17.058  1.00  0.92           N  
ATOM   2189  CA  GLY A 159      31.979   0.204 -16.218  1.00  0.92           C  
ATOM   2190  C   GLY A 159      31.567  -0.062 -14.769  1.00  0.92           C  
ATOM   2191  O   GLY A 159      30.576   0.474 -14.276  1.00  0.92           O  
ATOM   2192  H   GLY A 159      30.245  -0.171 -17.399  1.00  0.92           H  
ATOM   2193 1HA  GLY A 159      32.454  -0.690 -16.626  1.00  0.92           H  
ATOM   2194 2HA  GLY A 159      32.723   0.999 -16.244  1.00  0.92           H  
ATOM   2195  N   ASN A 160      32.338  -0.914 -14.102  1.00  0.99           N  
ATOM   2196  CA  ASN A 160      32.121  -1.289 -12.704  1.00  0.99           C  
ATOM   2197  C   ASN A 160      32.422  -0.120 -11.788  1.00  0.99           C  
ATOM   2198  O   ASN A 160      33.307   0.699 -12.085  1.00  0.99           O  
ATOM   2199  CB  ASN A 160      32.977  -2.482 -12.316  1.00  0.99           C  
ATOM   2200  CG  ASN A 160      32.562  -3.128 -11.001  1.00  0.99           C  
ATOM   2201  OD1 ASN A 160      32.989  -2.735  -9.897  1.00  0.99           O  
ATOM   2202  ND2 ASN A 160      31.721  -4.128 -11.106  1.00  0.99           N  
ATOM   2203  H   ASN A 160      33.133  -1.315 -14.586  1.00  0.99           H  
ATOM   2204  HA  ASN A 160      31.067  -1.552 -12.566  1.00  0.99           H  
ATOM   2205 1HB  ASN A 160      32.933  -3.234 -13.106  1.00  0.99           H  
ATOM   2206 2HB  ASN A 160      34.013  -2.166 -12.230  1.00  0.99           H  
ATOM   2207 1HD2 ASN A 160      31.383  -4.591 -10.285  1.00  0.99           H  
ATOM   2208 2HD2 ASN A 160      31.394  -4.414 -12.005  1.00  0.99           H  
ATOM   2209  N   CYS A 161      31.738  -0.047 -10.651  1.00  1.03           N  
ATOM   2210  CA  CYS A 161      32.038   1.018  -9.697  1.00  1.03           C  
ATOM   2211  C   CYS A 161      33.506   1.036  -9.273  1.00  1.03           C  
ATOM   2212  O   CYS A 161      34.103   2.104  -9.119  1.00  1.03           O  
ATOM   2213  CB  CYS A 161      31.172   0.864  -8.445  1.00  1.03           C  
ATOM   2214  SG  CYS A 161      29.395   1.212  -8.709  1.00  1.03           S  
ATOM   2215  H   CYS A 161      30.998  -0.734 -10.445  1.00  1.03           H  
ATOM   2216  HA  CYS A 161      31.816   1.967 -10.168  1.00  1.03           H  
ATOM   2217 1HB  CYS A 161      31.256  -0.161  -8.076  1.00  1.03           H  
ATOM   2218 2HB  CYS A 161      31.534   1.527  -7.664  1.00  1.03           H  
ATOM   2219  N   ARG A 162      34.129  -0.138  -9.188  1.00  1.03           N  
ATOM   2220  CA  ARG A 162      35.516  -0.261  -8.749  1.00  1.03           C  
ATOM   2221  C   ARG A 162      36.522   0.230  -9.788  1.00  1.03           C  
ATOM   2222  O   ARG A 162      37.719   0.308  -9.506  1.00  1.03           O  
ATOM   2223  CB  ARG A 162      35.831  -1.707  -8.414  1.00  1.03           C  
ATOM   2224  CG  ARG A 162      35.098  -2.251  -7.196  1.00  1.03           C  
ATOM   2225  CD  ARG A 162      35.338  -3.702  -7.015  1.00  1.03           C  
ATOM   2226  NE  ARG A 162      34.728  -4.496  -8.082  1.00  1.03           N  
ATOM   2227  CZ  ARG A 162      34.955  -5.818  -8.264  1.00  1.03           C  
ATOM   2228  NH1 ARG A 162      35.774  -6.457  -7.451  1.00  1.03           N  
ATOM   2229  NH2 ARG A 162      34.367  -6.479  -9.246  1.00  1.03           N  
ATOM   2230  H   ARG A 162      33.617  -0.995  -9.400  1.00  1.03           H  
ATOM   2231  HA  ARG A 162      35.638   0.338  -7.846  1.00  1.03           H  
ATOM   2232 1HB  ARG A 162      35.577  -2.336  -9.266  1.00  1.03           H  
ATOM   2233 2HB  ARG A 162      36.901  -1.818  -8.237  1.00  1.03           H  
ATOM   2234 1HG  ARG A 162      35.440  -1.730  -6.303  1.00  1.03           H  
ATOM   2235 2HG  ARG A 162      34.025  -2.096  -7.321  1.00  1.03           H  
ATOM   2236 1HD  ARG A 162      36.410  -3.894  -7.021  1.00  1.03           H  
ATOM   2237 2HD  ARG A 162      34.915  -4.025  -6.066  1.00  1.03           H  
ATOM   2238  HE  ARG A 162      34.082  -4.015  -8.722  1.00  1.03           H  
ATOM   2239 1HH1 ARG A 162      36.228  -5.961  -6.697  1.00  1.03           H  
ATOM   2240 2HH1 ARG A 162      35.948  -7.443  -7.583  1.00  1.03           H  
ATOM   2241 1HH2 ARG A 162      33.736  -6.007  -9.877  1.00  1.03           H  
ATOM   2242 2HH2 ARG A 162      34.550  -7.464  -9.367  1.00  1.03           H  
ATOM   2243  N   THR A 163      36.044   0.530 -10.997  1.00  0.99           N  
ATOM   2244  CA  THR A 163      36.896   0.998 -12.070  1.00  0.99           C  
ATOM   2245  C   THR A 163      36.559   2.446 -12.422  1.00  0.99           C  
ATOM   2246  O   THR A 163      37.089   2.987 -13.393  1.00  0.99           O  
ATOM   2247  CB  THR A 163      36.746   0.113 -13.318  1.00  0.99           C  
ATOM   2248  OG1 THR A 163      35.392   0.175 -13.807  1.00  0.99           O  
ATOM   2249  CG2 THR A 163      37.058  -1.329 -12.943  1.00  0.99           C  
ATOM   2250  H   THR A 163      35.048   0.461 -11.189  1.00  0.99           H  
ATOM   2251  HA  THR A 163      37.934   0.963 -11.739  1.00  0.99           H  
ATOM   2252  HB  THR A 163      37.429   0.444 -14.096  1.00  0.99           H  
ATOM   2253  HG1 THR A 163      34.775   0.329 -13.056  1.00  0.99           H  
ATOM   2254 1HG2 THR A 163      36.950  -1.963 -13.821  1.00  0.99           H  
ATOM   2255 2HG2 THR A 163      38.080  -1.390 -12.570  1.00  0.99           H  
ATOM   2256 3HG2 THR A 163      36.370  -1.660 -12.170  1.00  0.99           H  
ATOM   2257  N   GLY A 164      35.663   3.080 -11.647  1.00  0.92           N  
ATOM   2258  CA  GLY A 164      35.276   4.454 -11.950  1.00  0.92           C  
ATOM   2259  C   GLY A 164      34.273   4.584 -13.104  1.00  0.92           C  
ATOM   2260  O   GLY A 164      34.353   5.534 -13.885  1.00  0.92           O  
ATOM   2261  H   GLY A 164      35.251   2.620 -10.834  1.00  0.92           H  
ATOM   2262 1HA  GLY A 164      34.843   4.900 -11.055  1.00  0.92           H  
ATOM   2263 2HA  GLY A 164      36.169   5.032 -12.183  1.00  0.92           H  
ATOM   2264  N   GLY A 165      33.344   3.629 -13.228  1.00  0.84           N  
ATOM   2265  CA  GLY A 165      32.359   3.661 -14.308  1.00  0.84           C  
ATOM   2266  C   GLY A 165      31.528   4.944 -14.306  1.00  0.84           C  
ATOM   2267  O   GLY A 165      31.368   5.593 -13.274  1.00  0.84           O  
ATOM   2268  H   GLY A 165      33.333   2.835 -12.590  1.00  0.84           H  
ATOM   2269 1HA  GLY A 165      32.872   3.563 -15.264  1.00  0.84           H  
ATOM   2270 2HA  GLY A 165      31.695   2.805 -14.219  1.00  0.84           H  
ATOM   2271  N   ILE A 166      31.023   5.293 -15.492  1.00  0.75           N  
ATOM   2272  CA  ILE A 166      30.259   6.526 -15.761  1.00  0.75           C  
ATOM   2273  C   ILE A 166      28.753   6.344 -15.822  1.00  0.75           C  
ATOM   2274  O   ILE A 166      28.267   5.379 -16.420  1.00  0.75           O  
ATOM   2275  CB  ILE A 166      30.765   7.185 -17.051  1.00  0.75           C  
ATOM   2276  CG1 ILE A 166      32.253   7.515 -16.865  1.00  0.75           C  
ATOM   2277  CG2 ILE A 166      29.959   8.415 -17.399  1.00  0.75           C  
ATOM   2278  CD1 ILE A 166      32.505   8.444 -15.671  1.00  0.75           C  
ATOM   2279  H   ILE A 166      31.187   4.634 -16.253  1.00  0.75           H  
ATOM   2280  HA  ILE A 166      30.459   7.221 -14.944  1.00  0.75           H  
ATOM   2281  HB  ILE A 166      30.691   6.469 -17.867  1.00  0.75           H  
ATOM   2282 1HG1 ILE A 166      32.812   6.591 -16.706  1.00  0.75           H  
ATOM   2283 2HG1 ILE A 166      32.627   8.001 -17.763  1.00  0.75           H  
ATOM   2284 1HG2 ILE A 166      30.350   8.843 -18.314  1.00  0.75           H  
ATOM   2285 2HG2 ILE A 166      28.917   8.149 -17.547  1.00  0.75           H  
ATOM   2286 3HG2 ILE A 166      30.036   9.146 -16.592  1.00  0.75           H  
ATOM   2287 1HD1 ILE A 166      33.571   8.648 -15.582  1.00  0.75           H  
ATOM   2288 2HD1 ILE A 166      31.966   9.385 -15.815  1.00  0.75           H  
ATOM   2289 3HD1 ILE A 166      32.153   7.967 -14.752  1.00  0.75           H  
ATOM   2290  N   THR A 167      28.019   7.257 -15.167  1.00  0.68           N  
ATOM   2291  CA  THR A 167      26.557   7.172 -15.099  1.00  0.68           C  
ATOM   2292  C   THR A 167      25.823   8.318 -15.763  1.00  0.68           C  
ATOM   2293  O   THR A 167      26.197   9.493 -15.646  1.00  0.68           O  
ATOM   2294  CB  THR A 167      26.077   7.088 -13.664  1.00  0.68           C  
ATOM   2295  OG1 THR A 167      26.663   5.973 -13.079  1.00  0.68           O  
ATOM   2296  CG2 THR A 167      24.570   6.897 -13.594  1.00  0.68           C  
ATOM   2297  H   THR A 167      28.500   8.037 -14.704  1.00  0.68           H  
ATOM   2298  HA  THR A 167      26.248   6.260 -15.604  1.00  0.68           H  
ATOM   2299  HB  THR A 167      26.361   7.984 -13.116  1.00  0.68           H  
ATOM   2300  HG1 THR A 167      27.530   6.259 -12.738  1.00  0.68           H  
ATOM   2301 1HG2 THR A 167      24.280   6.804 -12.556  1.00  0.68           H  
ATOM   2302 2HG2 THR A 167      24.052   7.730 -14.027  1.00  0.68           H  
ATOM   2303 3HG2 THR A 167      24.294   5.994 -14.127  1.00  0.68           H  
ATOM   2304  N   TYR A 168      24.765   7.954 -16.479  1.00  0.64           N  
ATOM   2305  CA  TYR A 168      23.930   8.914 -17.154  1.00  0.64           C  
ATOM   2306  C   TYR A 168      22.538   9.004 -16.525  1.00  0.64           C  
ATOM   2307  O   TYR A 168      21.931   7.978 -16.160  1.00  0.64           O  
ATOM   2308  CB  TYR A 168      23.820   8.514 -18.602  1.00  0.64           C  
ATOM   2309  CG  TYR A 168      25.122   8.538 -19.284  1.00  0.64           C  
ATOM   2310  CD1 TYR A 168      25.901   7.402 -19.263  1.00  0.64           C  
ATOM   2311  CD2 TYR A 168      25.546   9.672 -19.933  1.00  0.64           C  
ATOM   2312  CE1 TYR A 168      27.112   7.386 -19.895  1.00  0.64           C  
ATOM   2313  CE2 TYR A 168      26.752   9.660 -20.579  1.00  0.64           C  
ATOM   2314  CZ  TYR A 168      27.542   8.522 -20.562  1.00  0.64           C  
ATOM   2315  OH  TYR A 168      28.757   8.508 -21.209  1.00  0.64           O  
ATOM   2316  H   TYR A 168      24.527   6.969 -16.535  1.00  0.64           H  
ATOM   2317  HA  TYR A 168      24.402   9.877 -17.072  1.00  0.64           H  
ATOM   2318 1HB  TYR A 168      23.401   7.508 -18.680  1.00  0.64           H  
ATOM   2319 2HB  TYR A 168      23.151   9.197 -19.114  1.00  0.64           H  
ATOM   2320  HD1 TYR A 168      25.541   6.524 -18.743  1.00  0.64           H  
ATOM   2321  HD2 TYR A 168      24.918  10.566 -19.945  1.00  0.64           H  
ATOM   2322  HE1 TYR A 168      27.727   6.484 -19.878  1.00  0.64           H  
ATOM   2323  HE2 TYR A 168      27.078  10.546 -21.109  1.00  0.64           H  
ATOM   2324  HH  TYR A 168      29.163   7.643 -21.105  1.00  0.64           H  
ATOM   2325  N   PHE A 169      22.016  10.235 -16.452  1.00  0.61           N  
ATOM   2326  CA  PHE A 169      20.703  10.475 -15.836  1.00  0.61           C  
ATOM   2327  C   PHE A 169      19.778  11.321 -16.691  1.00  0.61           C  
ATOM   2328  O   PHE A 169      20.214  12.257 -17.361  1.00  0.61           O  
ATOM   2329  CB  PHE A 169      20.880  11.226 -14.521  1.00  0.61           C  
ATOM   2330  CG  PHE A 169      21.689  10.549 -13.541  1.00  0.61           C  
ATOM   2331  CD1 PHE A 169      23.043  10.711 -13.530  1.00  0.61           C  
ATOM   2332  CD2 PHE A 169      21.118   9.770 -12.608  1.00  0.61           C  
ATOM   2333  CE1 PHE A 169      23.789  10.091 -12.578  1.00  0.61           C  
ATOM   2334  CE2 PHE A 169      21.860   9.148 -11.660  1.00  0.61           C  
ATOM   2335  CZ  PHE A 169      23.207   9.314 -11.644  1.00  0.61           C  
ATOM   2336  H   PHE A 169      22.583  11.005 -16.814  1.00  0.61           H  
ATOM   2337  HA  PHE A 169      20.218   9.520 -15.653  1.00  0.61           H  
ATOM   2338 1HB  PHE A 169      21.321  12.185 -14.704  1.00  0.61           H  
ATOM   2339 2HB  PHE A 169      19.894  11.406 -14.078  1.00  0.61           H  
ATOM   2340  HD1 PHE A 169      23.517  11.346 -14.282  1.00  0.61           H  
ATOM   2341  HD2 PHE A 169      20.038   9.655 -12.614  1.00  0.61           H  
ATOM   2342  HE1 PHE A 169      24.832  10.212 -12.559  1.00  0.61           H  
ATOM   2343  HE2 PHE A 169      21.374   8.539 -10.913  1.00  0.61           H  
ATOM   2344  HZ  PHE A 169      23.819   8.831 -10.889  1.00  0.61           H  
ATOM   2345  N   GLN A 170      18.484  11.027 -16.632  1.00  0.61           N  
ATOM   2346  CA  GLN A 170      17.482  11.817 -17.337  1.00  0.61           C  
ATOM   2347  C   GLN A 170      16.907  12.883 -16.392  1.00  0.61           C  
ATOM   2348  O   GLN A 170      16.345  12.517 -15.357  1.00  0.61           O  
ATOM   2349  CB  GLN A 170      16.381  10.893 -17.841  1.00  0.61           C  
ATOM   2350  CG  GLN A 170      15.290  11.553 -18.660  1.00  0.61           C  
ATOM   2351  CD  GLN A 170      15.752  12.031 -20.015  1.00  0.61           C  
ATOM   2352  OE1 GLN A 170      16.222  11.241 -20.848  1.00  0.61           O  
ATOM   2353  NE2 GLN A 170      15.593  13.317 -20.261  1.00  0.61           N  
ATOM   2354  H   GLN A 170      18.180  10.232 -16.069  1.00  0.61           H  
ATOM   2355  HA  GLN A 170      17.941  12.277 -18.200  1.00  0.61           H  
ATOM   2356 1HB  GLN A 170      16.821  10.105 -18.455  1.00  0.61           H  
ATOM   2357 2HB  GLN A 170      15.903  10.401 -16.989  1.00  0.61           H  
ATOM   2358 1HG  GLN A 170      14.549  10.828 -18.835  1.00  0.61           H  
ATOM   2359 2HG  GLN A 170      14.877  12.405 -18.109  1.00  0.61           H  
ATOM   2360 1HE2 GLN A 170      15.883  13.712 -21.134  1.00  0.61           H  
ATOM   2361 2HE2 GLN A 170      15.194  13.906 -19.557  1.00  0.61           H  
ATOM   2362  N   PRO A 171      17.081  14.195 -16.646  1.00  0.63           N  
ATOM   2363  CA  PRO A 171      16.605  15.264 -15.787  1.00  0.63           C  
ATOM   2364  C   PRO A 171      15.107  15.173 -15.475  1.00  0.63           C  
ATOM   2365  O   PRO A 171      14.269  14.972 -16.364  1.00  0.63           O  
ATOM   2366  CB  PRO A 171      16.948  16.511 -16.612  1.00  0.63           C  
ATOM   2367  CG  PRO A 171      18.133  16.110 -17.420  1.00  0.63           C  
ATOM   2368  CD  PRO A 171      17.878  14.671 -17.795  1.00  0.63           C  
ATOM   2369  HA  PRO A 171      17.192  15.249 -14.865  1.00  0.63           H  
ATOM   2370 1HB  PRO A 171      16.137  16.775 -17.241  1.00  0.63           H  
ATOM   2371 2HB  PRO A 171      17.138  17.370 -15.947  1.00  0.63           H  
ATOM   2372 1HG  PRO A 171      18.243  16.761 -18.302  1.00  0.63           H  
ATOM   2373 2HG  PRO A 171      19.033  16.238 -16.815  1.00  0.63           H  
ATOM   2374 1HD  PRO A 171      17.315  14.619 -18.720  1.00  0.63           H  
ATOM   2375 2HD  PRO A 171      18.849  14.186 -17.868  1.00  0.63           H  
ATOM   2376  N   ILE A 172      14.790  15.392 -14.203  1.00  0.65           N  
ATOM   2377  CA  ILE A 172      13.424  15.323 -13.697  1.00  0.65           C  
ATOM   2378  C   ILE A 172      12.520  16.423 -14.243  1.00  0.65           C  
ATOM   2379  O   ILE A 172      11.340  16.190 -14.471  1.00  0.65           O  
ATOM   2380  CB  ILE A 172      13.436  15.327 -12.146  1.00  0.65           C  
ATOM   2381  CG1 ILE A 172      12.068  14.931 -11.590  1.00  0.65           C  
ATOM   2382  CG2 ILE A 172      13.859  16.703 -11.586  1.00  0.65           C  
ATOM   2383  CD1 ILE A 172      11.637  13.509 -11.929  1.00  0.65           C  
ATOM   2384  H   ILE A 172      15.549  15.569 -13.554  1.00  0.65           H  
ATOM   2385  HA  ILE A 172      13.007  14.369 -14.007  1.00  0.65           H  
ATOM   2386  HB  ILE A 172      14.143  14.586 -11.800  1.00  0.65           H  
ATOM   2387 1HG1 ILE A 172      12.093  15.033 -10.502  1.00  0.65           H  
ATOM   2388 2HG1 ILE A 172      11.347  15.620 -11.975  1.00  0.65           H  
ATOM   2389 1HG2 ILE A 172      13.877  16.667 -10.498  1.00  0.65           H  
ATOM   2390 2HG2 ILE A 172      14.842  16.975 -11.949  1.00  0.65           H  
ATOM   2391 3HG2 ILE A 172      13.158  17.448 -11.899  1.00  0.65           H  
ATOM   2392 1HD1 ILE A 172      10.655  13.311 -11.496  1.00  0.65           H  
ATOM   2393 2HD1 ILE A 172      11.587  13.397 -13.006  1.00  0.65           H  
ATOM   2394 3HD1 ILE A 172      12.358  12.808 -11.529  1.00  0.65           H  
ATOM   2395  N   ASN A 173      13.056  17.604 -14.520  1.00  0.66           N  
ATOM   2396  CA  ASN A 173      12.202  18.659 -15.047  1.00  0.66           C  
ATOM   2397  C   ASN A 173      11.490  18.276 -16.358  1.00  0.66           C  
ATOM   2398  O   ASN A 173      10.254  18.332 -16.397  1.00  0.66           O  
ATOM   2399  CB  ASN A 173      12.917  19.992 -15.131  1.00  0.66           C  
ATOM   2400  CG  ASN A 173      13.042  20.667 -13.780  1.00  0.66           C  
ATOM   2401  OD1 ASN A 173      12.409  20.270 -12.785  1.00  0.66           O  
ATOM   2402  ND2 ASN A 173      13.806  21.721 -13.757  1.00  0.66           N  
ATOM   2403  H   ASN A 173      14.037  17.768 -14.339  1.00  0.66           H  
ATOM   2404  HA  ASN A 173      11.403  18.812 -14.319  1.00  0.66           H  
ATOM   2405 1HB  ASN A 173      13.927  19.860 -15.512  1.00  0.66           H  
ATOM   2406 2HB  ASN A 173      12.388  20.655 -15.815  1.00  0.66           H  
ATOM   2407 1HD2 ASN A 173      13.907  22.253 -12.920  1.00  0.66           H  
ATOM   2408 2HD2 ASN A 173      14.276  22.012 -14.592  1.00  0.66           H  
ATOM   2409  N   PRO A 174      12.188  17.953 -17.479  1.00  0.68           N  
ATOM   2410  CA  PRO A 174      11.539  17.518 -18.691  1.00  0.68           C  
ATOM   2411  C   PRO A 174      10.758  16.234 -18.475  1.00  0.68           C  
ATOM   2412  O   PRO A 174       9.730  16.039 -19.108  1.00  0.68           O  
ATOM   2413  CB  PRO A 174      12.709  17.329 -19.670  1.00  0.68           C  
ATOM   2414  CG  PRO A 174      13.913  17.182 -18.808  1.00  0.68           C  
ATOM   2415  CD  PRO A 174      13.638  18.065 -17.593  1.00  0.68           C  
ATOM   2416  HA  PRO A 174      10.881  18.321 -19.045  1.00  0.68           H  
ATOM   2417 1HB  PRO A 174      12.532  16.438 -20.289  1.00  0.68           H  
ATOM   2418 2HB  PRO A 174      12.771  18.189 -20.354  1.00  0.68           H  
ATOM   2419 1HG  PRO A 174      14.042  16.126 -18.544  1.00  0.68           H  
ATOM   2420 2HG  PRO A 174      14.818  17.485 -19.354  1.00  0.68           H  
ATOM   2421 1HD  PRO A 174      14.148  17.663 -16.752  1.00  0.68           H  
ATOM   2422 2HD  PRO A 174      13.939  19.103 -17.804  1.00  0.68           H  
ATOM   2423  N   LEU A 175      11.139  15.397 -17.506  1.00  0.68           N  
ATOM   2424  CA  LEU A 175      10.324  14.211 -17.288  1.00  0.68           C  
ATOM   2425  C   LEU A 175       8.943  14.644 -16.862  1.00  0.68           C  
ATOM   2426  O   LEU A 175       7.924  14.271 -17.456  1.00  0.68           O  
ATOM   2427  CB  LEU A 175      10.948  13.306 -16.223  1.00  0.68           C  
ATOM   2428  CG  LEU A 175      10.311  11.943 -16.019  1.00  0.68           C  
ATOM   2429  CD1 LEU A 175      11.375  10.973 -15.466  1.00  0.68           C  
ATOM   2430  CD2 LEU A 175       9.124  12.073 -15.067  1.00  0.68           C  
ATOM   2431  H   LEU A 175      12.003  15.516 -16.972  1.00  0.68           H  
ATOM   2432  HA  LEU A 175      10.223  13.670 -18.214  1.00  0.68           H  
ATOM   2433 1HB  LEU A 175      12.001  13.157 -16.471  1.00  0.68           H  
ATOM   2434 2HB  LEU A 175      10.896  13.824 -15.275  1.00  0.68           H  
ATOM   2435  HG  LEU A 175       9.969  11.563 -16.969  1.00  0.68           H  
ATOM   2436 1HD1 LEU A 175      10.934   9.984 -15.339  1.00  0.68           H  
ATOM   2437 2HD1 LEU A 175      12.205  10.906 -16.168  1.00  0.68           H  
ATOM   2438 3HD1 LEU A 175      11.745  11.336 -14.507  1.00  0.68           H  
ATOM   2439 1HD2 LEU A 175       8.657  11.096 -14.929  1.00  0.68           H  
ATOM   2440 2HD2 LEU A 175       9.459  12.459 -14.104  1.00  0.68           H  
ATOM   2441 3HD2 LEU A 175       8.403  12.758 -15.492  1.00  0.68           H  
ATOM   2442  N   LEU A 176       8.902  15.479 -15.843  1.00  0.68           N  
ATOM   2443  CA  LEU A 176       7.637  15.896 -15.311  1.00  0.68           C  
ATOM   2444  C   LEU A 176       6.843  16.658 -16.370  1.00  0.68           C  
ATOM   2445  O   LEU A 176       5.635  16.430 -16.536  1.00  0.68           O  
ATOM   2446  CB  LEU A 176       7.897  16.782 -14.089  1.00  0.68           C  
ATOM   2447  CG  LEU A 176       8.535  16.054 -12.860  1.00  0.68           C  
ATOM   2448  CD1 LEU A 176       8.895  17.076 -11.821  1.00  0.68           C  
ATOM   2449  CD2 LEU A 176       7.620  15.017 -12.281  1.00  0.68           C  
ATOM   2450  H   LEU A 176       9.770  15.798 -15.408  1.00  0.68           H  
ATOM   2451  HA  LEU A 176       7.086  15.012 -15.018  1.00  0.68           H  
ATOM   2452 1HB  LEU A 176       8.587  17.576 -14.385  1.00  0.68           H  
ATOM   2453 2HB  LEU A 176       6.966  17.236 -13.775  1.00  0.68           H  
ATOM   2454  HG  LEU A 176       9.431  15.563 -13.182  1.00  0.68           H  
ATOM   2455 1HD1 LEU A 176       9.377  16.582 -10.995  1.00  0.68           H  
ATOM   2456 2HD1 LEU A 176       9.586  17.801 -12.256  1.00  0.68           H  
ATOM   2457 3HD1 LEU A 176       7.995  17.584 -11.480  1.00  0.68           H  
ATOM   2458 1HD2 LEU A 176       8.121  14.545 -11.441  1.00  0.68           H  
ATOM   2459 2HD2 LEU A 176       6.700  15.486 -11.938  1.00  0.68           H  
ATOM   2460 3HD2 LEU A 176       7.403  14.272 -13.037  1.00  0.68           H  
ATOM   2461  N   SER A 177       7.532  17.508 -17.147  1.00  0.67           N  
ATOM   2462  CA  SER A 177       6.865  18.318 -18.157  1.00  0.67           C  
ATOM   2463  C   SER A 177       6.240  17.466 -19.263  1.00  0.67           C  
ATOM   2464  O   SER A 177       5.105  17.708 -19.676  1.00  0.67           O  
ATOM   2465  CB  SER A 177       7.861  19.276 -18.775  1.00  0.67           C  
ATOM   2466  OG  SER A 177       8.356  20.184 -17.819  1.00  0.67           O  
ATOM   2467  H   SER A 177       8.533  17.639 -16.987  1.00  0.67           H  
ATOM   2468  HA  SER A 177       6.075  18.889 -17.669  1.00  0.67           H  
ATOM   2469 1HB  SER A 177       8.674  18.713 -19.208  1.00  0.67           H  
ATOM   2470 2HB  SER A 177       7.380  19.821 -19.584  1.00  0.67           H  
ATOM   2471  HG  SER A 177       8.902  19.649 -17.203  1.00  0.67           H  
ATOM   2472  N   TYR A 178       6.964  16.438 -19.708  1.00  0.66           N  
ATOM   2473  CA  TYR A 178       6.509  15.553 -20.772  1.00  0.66           C  
ATOM   2474  C   TYR A 178       5.400  14.597 -20.364  1.00  0.66           C  
ATOM   2475  O   TYR A 178       4.631  14.138 -21.218  1.00  0.66           O  
ATOM   2476  CB  TYR A 178       7.689  14.829 -21.392  1.00  0.66           C  
ATOM   2477  CG  TYR A 178       8.411  15.695 -22.430  1.00  0.66           C  
ATOM   2478  CD1 TYR A 178       9.676  16.240 -22.230  1.00  0.66           C  
ATOM   2479  CD2 TYR A 178       7.745  15.953 -23.614  1.00  0.66           C  
ATOM   2480  CE1 TYR A 178      10.250  17.036 -23.198  1.00  0.66           C  
ATOM   2481  CE2 TYR A 178       8.319  16.746 -24.583  1.00  0.66           C  
ATOM   2482  CZ  TYR A 178       9.562  17.291 -24.381  1.00  0.66           C  
ATOM   2483  OH  TYR A 178      10.124  18.092 -25.352  1.00  0.66           O  
ATOM   2484  H   TYR A 178       7.893  16.280 -19.321  1.00  0.66           H  
ATOM   2485  HA  TYR A 178       6.093  16.185 -21.556  1.00  0.66           H  
ATOM   2486 1HB  TYR A 178       8.383  14.554 -20.607  1.00  0.66           H  
ATOM   2487 2HB  TYR A 178       7.361  13.951 -21.867  1.00  0.66           H  
ATOM   2488  HD1 TYR A 178      10.216  16.053 -21.333  1.00  0.66           H  
ATOM   2489  HD2 TYR A 178       6.752  15.529 -23.780  1.00  0.66           H  
ATOM   2490  HE1 TYR A 178      11.239  17.462 -23.035  1.00  0.66           H  
ATOM   2491  HE2 TYR A 178       7.780  16.947 -25.511  1.00  0.66           H  
ATOM   2492  HH  TYR A 178       9.476  18.253 -26.044  1.00  0.66           H  
ATOM   2493  N   PHE A 179       5.297  14.289 -19.076  1.00  0.64           N  
ATOM   2494  CA  PHE A 179       4.201  13.446 -18.625  1.00  0.64           C  
ATOM   2495  C   PHE A 179       3.064  14.252 -17.964  1.00  0.64           C  
ATOM   2496  O   PHE A 179       1.967  13.714 -17.763  1.00  0.64           O  
ATOM   2497  CB  PHE A 179       4.711  12.361 -17.693  1.00  0.64           C  
ATOM   2498  CG  PHE A 179       5.563  11.335 -18.343  1.00  0.64           C  
ATOM   2499  CD1 PHE A 179       6.916  11.319 -18.126  1.00  0.64           C  
ATOM   2500  CD2 PHE A 179       5.013  10.377 -19.181  1.00  0.64           C  
ATOM   2501  CE1 PHE A 179       7.706  10.402 -18.721  1.00  0.64           C  
ATOM   2502  CE2 PHE A 179       5.816   9.448 -19.785  1.00  0.64           C  
ATOM   2503  CZ  PHE A 179       7.162   9.477 -19.551  1.00  0.64           C  
ATOM   2504  H   PHE A 179       6.000  14.621 -18.411  1.00  0.64           H  
ATOM   2505  HA  PHE A 179       3.782  12.943 -19.494  1.00  0.64           H  
ATOM   2506 1HB  PHE A 179       5.335  12.845 -16.958  1.00  0.64           H  
ATOM   2507 2HB  PHE A 179       3.883  11.867 -17.187  1.00  0.64           H  
ATOM   2508  HD1 PHE A 179       7.348  12.050 -17.474  1.00  0.64           H  
ATOM   2509  HD2 PHE A 179       3.938  10.374 -19.365  1.00  0.64           H  
ATOM   2510  HE1 PHE A 179       8.767  10.407 -18.541  1.00  0.64           H  
ATOM   2511  HE2 PHE A 179       5.395   8.700 -20.454  1.00  0.64           H  
ATOM   2512  HZ  PHE A 179       7.805   8.765 -20.037  1.00  0.64           H  
ATOM   2513  N   GLY A 180       3.297  15.549 -17.678  1.00  0.63           N  
ATOM   2514  CA  GLY A 180       2.299  16.416 -17.034  1.00  0.63           C  
ATOM   2515  C   GLY A 180       2.176  16.137 -15.537  1.00  0.63           C  
ATOM   2516  O   GLY A 180       1.104  16.285 -14.949  1.00  0.63           O  
ATOM   2517  H   GLY A 180       4.217  15.946 -17.855  1.00  0.63           H  
ATOM   2518 1HA  GLY A 180       2.594  17.456 -17.184  1.00  0.63           H  
ATOM   2519 2HA  GLY A 180       1.334  16.285 -17.516  1.00  0.63           H  
ATOM   2520  N   LEU A 181       3.281  15.704 -14.951  1.00  0.62           N  
ATOM   2521  CA  LEU A 181       3.385  15.299 -13.555  1.00  0.62           C  
ATOM   2522  C   LEU A 181       3.880  16.404 -12.633  1.00  0.62           C  
ATOM   2523  O   LEU A 181       4.567  17.331 -13.066  1.00  0.62           O  
ATOM   2524  CB  LEU A 181       4.399  14.178 -13.478  1.00  0.62           C  
ATOM   2525  CG  LEU A 181       4.134  13.008 -14.305  1.00  0.62           C  
ATOM   2526  CD1 LEU A 181       5.344  12.083 -14.274  1.00  0.62           C  
ATOM   2527  CD2 LEU A 181       2.938  12.342 -13.830  1.00  0.62           C  
ATOM   2528  H   LEU A 181       4.123  15.681 -15.524  1.00  0.62           H  
ATOM   2529  HA  LEU A 181       2.407  14.963 -13.210  1.00  0.62           H  
ATOM   2530 1HB  LEU A 181       5.313  14.575 -13.805  1.00  0.62           H  
ATOM   2531 2HB  LEU A 181       4.501  13.864 -12.449  1.00  0.62           H  
ATOM   2532  HG  LEU A 181       3.958  13.330 -15.299  1.00  0.62           H  
ATOM   2533 1HD1 LEU A 181       5.159  11.221 -14.902  1.00  0.62           H  
ATOM   2534 2HD1 LEU A 181       6.202  12.622 -14.648  1.00  0.62           H  
ATOM   2535 3HD1 LEU A 181       5.545  11.765 -13.286  1.00  0.62           H  
ATOM   2536 1HD2 LEU A 181       2.724  11.496 -14.465  1.00  0.62           H  
ATOM   2537 2HD2 LEU A 181       3.067  12.013 -12.800  1.00  0.62           H  
ATOM   2538 3HD2 LEU A 181       2.151  13.045 -13.892  1.00  0.62           H  
ATOM   2539  N   GLU A 182       3.554  16.277 -11.355  1.00  0.62           N  
ATOM   2540  CA  GLU A 182       4.075  17.154 -10.322  1.00  0.62           C  
ATOM   2541  C   GLU A 182       4.821  16.332  -9.280  1.00  0.62           C  
ATOM   2542  O   GLU A 182       4.318  15.325  -8.783  1.00  0.62           O  
ATOM   2543  CB  GLU A 182       2.943  17.948  -9.661  1.00  0.62           C  
ATOM   2544  CG  GLU A 182       3.410  18.911  -8.576  1.00  0.62           C  
ATOM   2545  CD  GLU A 182       2.308  19.765  -7.987  1.00  0.62           C  
ATOM   2546  OE1 GLU A 182       1.394  19.223  -7.402  1.00  0.62           O  
ATOM   2547  OE2 GLU A 182       2.381  20.963  -8.120  1.00  0.62           O  
ATOM   2548  H   GLU A 182       2.914  15.535 -11.086  1.00  0.62           H  
ATOM   2549  HA  GLU A 182       4.779  17.853 -10.773  1.00  0.62           H  
ATOM   2550 1HB  GLU A 182       2.411  18.523 -10.419  1.00  0.62           H  
ATOM   2551 2HB  GLU A 182       2.231  17.255  -9.215  1.00  0.62           H  
ATOM   2552 1HG  GLU A 182       3.861  18.328  -7.770  1.00  0.62           H  
ATOM   2553 2HG  GLU A 182       4.184  19.556  -8.990  1.00  0.62           H  
ATOM   2554  N   LEU A 183       6.046  16.725  -8.977  1.00  0.63           N  
ATOM   2555  CA  LEU A 183       6.832  15.998  -7.986  1.00  0.63           C  
ATOM   2556  C   LEU A 183       6.227  16.145  -6.605  1.00  0.63           C  
ATOM   2557  O   LEU A 183       5.925  17.262  -6.184  1.00  0.63           O  
ATOM   2558  CB  LEU A 183       8.269  16.517  -7.954  1.00  0.63           C  
ATOM   2559  CG  LEU A 183       9.246  15.746  -7.101  1.00  0.63           C  
ATOM   2560  CD1 LEU A 183       9.443  14.402  -7.666  1.00  0.63           C  
ATOM   2561  CD2 LEU A 183      10.553  16.444  -7.079  1.00  0.63           C  
ATOM   2562  H   LEU A 183       6.431  17.547  -9.421  1.00  0.63           H  
ATOM   2563  HA  LEU A 183       6.836  14.945  -8.239  1.00  0.63           H  
ATOM   2564 1HB  LEU A 183       8.650  16.514  -8.946  1.00  0.63           H  
ATOM   2565 2HB  LEU A 183       8.260  17.544  -7.593  1.00  0.63           H  
ATOM   2566  HG  LEU A 183       8.855  15.648  -6.089  1.00  0.63           H  
ATOM   2567 1HD1 LEU A 183      10.147  13.902  -7.024  1.00  0.63           H  
ATOM   2568 2HD1 LEU A 183       8.501  13.865  -7.685  1.00  0.63           H  
ATOM   2569 3HD1 LEU A 183       9.843  14.475  -8.679  1.00  0.63           H  
ATOM   2570 1HD2 LEU A 183      11.244  15.886  -6.469  1.00  0.63           H  
ATOM   2571 2HD2 LEU A 183      10.940  16.510  -8.092  1.00  0.63           H  
ATOM   2572 3HD2 LEU A 183      10.433  17.437  -6.668  1.00  0.63           H  
ATOM   2573  N   VAL A 184       6.066  15.045  -5.883  1.00  0.65           N  
ATOM   2574  CA  VAL A 184       5.590  15.167  -4.518  1.00  0.65           C  
ATOM   2575  C   VAL A 184       6.804  15.514  -3.673  1.00  0.65           C  
ATOM   2576  O   VAL A 184       7.793  14.782  -3.674  1.00  0.65           O  
ATOM   2577  CB  VAL A 184       4.896  13.863  -4.067  1.00  0.65           C  
ATOM   2578  CG1 VAL A 184       4.485  13.935  -2.606  1.00  0.65           C  
ATOM   2579  CG2 VAL A 184       3.674  13.654  -4.955  1.00  0.65           C  
ATOM   2580  H   VAL A 184       6.311  14.129  -6.259  1.00  0.65           H  
ATOM   2581  HA  VAL A 184       4.871  15.984  -4.458  1.00  0.65           H  
ATOM   2582  HB  VAL A 184       5.589  13.025  -4.177  1.00  0.65           H  
ATOM   2583 1HG1 VAL A 184       4.000  13.000  -2.316  1.00  0.65           H  
ATOM   2584 2HG1 VAL A 184       5.367  14.087  -1.994  1.00  0.65           H  
ATOM   2585 3HG1 VAL A 184       3.796  14.763  -2.460  1.00  0.65           H  
ATOM   2586 1HG2 VAL A 184       3.162  12.745  -4.681  1.00  0.65           H  
ATOM   2587 2HG2 VAL A 184       2.998  14.495  -4.837  1.00  0.65           H  
ATOM   2588 3HG2 VAL A 184       3.990  13.595  -5.981  1.00  0.65           H  
ATOM   2589  N   THR A 185       6.739  16.659  -2.991  1.00  0.69           N  
ATOM   2590  CA  THR A 185       7.867  17.166  -2.208  1.00  0.69           C  
ATOM   2591  C   THR A 185       7.480  17.556  -0.788  1.00  0.69           C  
ATOM   2592  O   THR A 185       6.299  17.699  -0.463  1.00  0.69           O  
ATOM   2593  CB  THR A 185       8.504  18.388  -2.894  1.00  0.69           C  
ATOM   2594  OG1 THR A 185       7.555  19.460  -2.947  1.00  0.69           O  
ATOM   2595  CG2 THR A 185       8.959  18.036  -4.281  1.00  0.69           C  
ATOM   2596  H   THR A 185       5.889  17.203  -3.040  1.00  0.69           H  
ATOM   2597  HA  THR A 185       8.628  16.389  -2.150  1.00  0.69           H  
ATOM   2598  HB  THR A 185       9.353  18.709  -2.322  1.00  0.69           H  
ATOM   2599  HG1 THR A 185       7.457  19.839  -2.062  1.00  0.69           H  
ATOM   2600 1HG2 THR A 185       9.410  18.898  -4.746  1.00  0.69           H  
ATOM   2601 2HG2 THR A 185       9.685  17.229  -4.223  1.00  0.69           H  
ATOM   2602 3HG2 THR A 185       8.115  17.721  -4.875  1.00  0.69           H  
ATOM   2603  N   GLY A 186       8.493  17.760   0.045  1.00  0.73           N  
ATOM   2604  CA  GLY A 186       8.320  18.204   1.417  1.00  0.73           C  
ATOM   2605  C   GLY A 186       8.008  19.691   1.452  1.00  0.73           C  
ATOM   2606  O   GLY A 186       8.442  20.438   0.573  1.00  0.73           O  
ATOM   2607  H   GLY A 186       9.432  17.581  -0.293  1.00  0.73           H  
ATOM   2608 1HA  GLY A 186       7.513  17.642   1.886  1.00  0.73           H  
ATOM   2609 2HA  GLY A 186       9.229  18.001   1.981  1.00  0.73           H  
TER    2610
ENDMDL

REMARK ID 626874 MODEL 3 ME3mat
PFRMAT TS
TARGET ME3mat
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.235  -0.315   0.908  1.00  1.21           N  
ATOM      2  CA  ALA A   1       1.655  -0.071   0.624  1.00  1.21           C  
ATOM      3  C   ALA A   1       1.915   1.390   0.294  1.00  1.21           C  
ATOM      4  O   ALA A   1       0.998   2.104  -0.104  1.00  1.21           O  
ATOM      5  CB  ALA A   1       2.130  -0.943  -0.528  1.00  1.21           C  
ATOM      6 1H   ALA A   1       0.103  -1.303   1.067  1.00  1.21           H  
ATOM      7 2H   ALA A   1      -0.011   0.188   1.747  1.00  1.21           H  
ATOM      8 3H   ALA A   1      -0.398  -0.023   0.157  1.00  1.21           H  
ATOM      9  HA  ALA A   1       2.226  -0.320   1.518  1.00  1.21           H  
ATOM     10 1HB  ALA A   1       3.191  -0.766  -0.710  1.00  1.21           H  
ATOM     11 2HB  ALA A   1       1.973  -1.990  -0.285  1.00  1.21           H  
ATOM     12 3HB  ALA A   1       1.573  -0.696  -1.421  1.00  1.21           H  
ATOM     13  N   ASP A   2       3.159   1.829   0.475  1.00  1.05           N  
ATOM     14  CA  ASP A   2       3.528   3.205   0.143  1.00  1.05           C  
ATOM     15  C   ASP A   2       4.296   3.248  -1.177  1.00  1.05           C  
ATOM     16  O   ASP A   2       5.030   2.314  -1.501  1.00  1.05           O  
ATOM     17  CB  ASP A   2       4.408   3.814   1.237  1.00  1.05           C  
ATOM     18  CG  ASP A   2       3.723   3.916   2.600  1.00  1.05           C  
ATOM     19  OD1 ASP A   2       2.523   3.802   2.664  1.00  1.05           O  
ATOM     20  OD2 ASP A   2       4.415   4.100   3.566  1.00  1.05           O  
ATOM     21  H   ASP A   2       3.874   1.205   0.827  1.00  1.05           H  
ATOM     22  HA  ASP A   2       2.626   3.806   0.035  1.00  1.05           H  
ATOM     23 1HB  ASP A   2       5.315   3.221   1.345  1.00  1.05           H  
ATOM     24 2HB  ASP A   2       4.716   4.817   0.928  1.00  1.05           H  
ATOM     25  N   VAL A   3       4.168   4.358  -1.896  1.00  0.91           N  
ATOM     26  CA  VAL A   3       4.907   4.615  -3.129  1.00  0.91           C  
ATOM     27  C   VAL A   3       5.929   5.735  -2.895  1.00  0.91           C  
ATOM     28  O   VAL A   3       5.576   6.901  -2.651  1.00  0.91           O  
ATOM     29  CB  VAL A   3       3.897   4.971  -4.237  1.00  0.91           C  
ATOM     30  CG1 VAL A   3       4.546   5.258  -5.513  1.00  0.91           C  
ATOM     31  CG2 VAL A   3       2.938   3.859  -4.349  1.00  0.91           C  
ATOM     32  H   VAL A   3       3.495   5.046  -1.582  1.00  0.91           H  
ATOM     33  HA  VAL A   3       5.438   3.706  -3.419  1.00  0.91           H  
ATOM     34  HB  VAL A   3       3.376   5.850  -3.954  1.00  0.91           H  
ATOM     35 1HG1 VAL A   3       3.797   5.518  -6.260  1.00  0.91           H  
ATOM     36 2HG1 VAL A   3       5.227   6.098  -5.371  1.00  0.91           H  
ATOM     37 3HG1 VAL A   3       5.091   4.382  -5.833  1.00  0.91           H  
ATOM     38 1HG2 VAL A   3       2.198   4.094  -5.079  1.00  0.91           H  
ATOM     39 2HG2 VAL A   3       3.454   2.942  -4.634  1.00  0.91           H  
ATOM     40 3HG2 VAL A   3       2.466   3.727  -3.383  1.00  0.91           H  
ATOM     41  N   ILE A   4       7.207   5.327  -2.901  1.00  0.80           N  
ATOM     42  CA  ILE A   4       8.374   6.163  -2.574  1.00  0.80           C  
ATOM     43  C   ILE A   4       9.475   6.099  -3.646  1.00  0.80           C  
ATOM     44  O   ILE A   4       9.795   5.011  -4.131  1.00  0.80           O  
ATOM     45  CB  ILE A   4       8.954   5.761  -1.205  1.00  0.80           C  
ATOM     46  CG1 ILE A   4       7.924   5.951  -0.093  1.00  0.80           C  
ATOM     47  CG2 ILE A   4      10.163   6.598  -0.896  1.00  0.80           C  
ATOM     48  CD1 ILE A   4       8.347   5.382   1.227  1.00  0.80           C  
ATOM     49  H   ILE A   4       7.375   4.357  -3.127  1.00  0.80           H  
ATOM     50  HA  ILE A   4       8.042   7.201  -2.503  1.00  0.80           H  
ATOM     51  HB  ILE A   4       9.236   4.710  -1.215  1.00  0.80           H  
ATOM     52 1HG1 ILE A   4       7.766   6.996   0.043  1.00  0.80           H  
ATOM     53 2HG1 ILE A   4       6.988   5.483  -0.368  1.00  0.80           H  
ATOM     54 1HG2 ILE A   4      10.545   6.333   0.066  1.00  0.80           H  
ATOM     55 2HG2 ILE A   4      10.928   6.446  -1.647  1.00  0.80           H  
ATOM     56 3HG2 ILE A   4       9.880   7.609  -0.883  1.00  0.80           H  
ATOM     57 1HD1 ILE A   4       7.568   5.571   1.968  1.00  0.80           H  
ATOM     58 2HD1 ILE A   4       8.502   4.308   1.128  1.00  0.80           H  
ATOM     59 3HD1 ILE A   4       9.278   5.858   1.546  1.00  0.80           H  
ATOM     60  N   GLY A   5      10.049   7.249  -4.011  1.00  0.73           N  
ATOM     61  CA  GLY A   5      11.076   7.309  -5.048  1.00  0.73           C  
ATOM     62  C   GLY A   5      12.250   6.360  -4.771  1.00  0.73           C  
ATOM     63  O   GLY A   5      12.708   6.213  -3.638  1.00  0.73           O  
ATOM     64  H   GLY A   5       9.778   8.115  -3.553  1.00  0.73           H  
ATOM     65 1HA  GLY A   5      10.638   7.134  -6.020  1.00  0.73           H  
ATOM     66 2HA  GLY A   5      11.451   8.322  -5.102  1.00  0.73           H  
ATOM     67  N   GLY A   6      12.734   5.695  -5.820  1.00  0.70           N  
ATOM     68  CA  GLY A   6      13.847   4.750  -5.737  1.00  0.70           C  
ATOM     69  C   GLY A   6      13.388   3.300  -5.491  1.00  0.70           C  
ATOM     70  O   GLY A   6      14.167   2.362  -5.651  1.00  0.70           O  
ATOM     71  H   GLY A   6      12.325   5.847  -6.743  1.00  0.70           H  
ATOM     72 1HA  GLY A   6      14.422   4.797  -6.664  1.00  0.70           H  
ATOM     73 2HA  GLY A   6      14.524   5.059  -4.941  1.00  0.70           H  
ATOM     74  N   ASN A   7      12.119   3.111  -5.115  1.00  0.70           N  
ATOM     75  CA  ASN A   7      11.568   1.780  -4.854  1.00  0.70           C  
ATOM     76  C   ASN A   7      11.546   0.946  -6.149  1.00  0.70           C  
ATOM     77  O   ASN A   7      11.155   1.454  -7.202  1.00  0.70           O  
ATOM     78  CB  ASN A   7      10.165   1.900  -4.271  1.00  0.70           C  
ATOM     79  CG  ASN A   7       9.598   0.604  -3.751  1.00  0.70           C  
ATOM     80  OD1 ASN A   7      10.174  -0.015  -2.848  1.00  0.70           O  
ATOM     81  ND2 ASN A   7       8.490   0.182  -4.291  1.00  0.70           N  
ATOM     82  H   ASN A   7      11.501   3.915  -4.969  1.00  0.70           H  
ATOM     83  HA  ASN A   7      12.210   1.304  -4.120  1.00  0.70           H  
ATOM     84 1HB  ASN A   7      10.186   2.615  -3.449  1.00  0.70           H  
ATOM     85 2HB  ASN A   7       9.494   2.296  -5.022  1.00  0.70           H  
ATOM     86 1HD2 ASN A   7       8.072  -0.675  -3.983  1.00  0.70           H  
ATOM     87 2HD2 ASN A   7       8.052   0.710  -5.017  1.00  0.70           H  
ATOM     88  N   PRO A   8      12.044  -0.292  -6.180  1.00  0.74           N  
ATOM     89  CA  PRO A   8      11.990  -1.094  -7.376  1.00  0.74           C  
ATOM     90  C   PRO A   8      10.583  -1.511  -7.744  1.00  0.74           C  
ATOM     91  O   PRO A   8       9.801  -1.953  -6.897  1.00  0.74           O  
ATOM     92  CB  PRO A   8      12.828  -2.316  -7.003  1.00  0.74           C  
ATOM     93  CG  PRO A   8      12.765  -2.385  -5.485  1.00  0.74           C  
ATOM     94  CD  PRO A   8      12.698  -0.928  -5.031  1.00  0.74           C  
ATOM     95  HA  PRO A   8      12.457  -0.542  -8.207  1.00  0.74           H  
ATOM     96 1HB  PRO A   8      12.412  -3.205  -7.494  1.00  0.74           H  
ATOM     97 2HB  PRO A   8      13.843  -2.200  -7.377  1.00  0.74           H  
ATOM     98 1HG  PRO A   8      11.885  -2.965  -5.171  1.00  0.74           H  
ATOM     99 2HG  PRO A   8      13.648  -2.910  -5.095  1.00  0.74           H  
ATOM    100 1HD  PRO A   8      12.096  -0.884  -4.133  1.00  0.74           H  
ATOM    101 2HD  PRO A   8      13.709  -0.504  -4.889  1.00  0.74           H  
ATOM    102  N   TYR A   9      10.339  -1.487  -9.036  1.00  0.80           N  
ATOM    103  CA  TYR A   9       9.157  -1.978  -9.700  1.00  0.80           C  
ATOM    104  C   TYR A   9       9.604  -2.896 -10.813  1.00  0.80           C  
ATOM    105  O   TYR A   9      10.666  -2.712 -11.412  1.00  0.80           O  
ATOM    106  CB  TYR A   9       8.279  -0.823 -10.211  1.00  0.80           C  
ATOM    107  CG  TYR A   9       7.569  -0.070  -9.127  1.00  0.80           C  
ATOM    108  CD1 TYR A   9       8.179   0.927  -8.409  1.00  0.80           C  
ATOM    109  CD2 TYR A   9       6.253  -0.393  -8.868  1.00  0.80           C  
ATOM    110  CE1 TYR A   9       7.475   1.576  -7.411  1.00  0.80           C  
ATOM    111  CE2 TYR A   9       5.564   0.275  -7.891  1.00  0.80           C  
ATOM    112  CZ  TYR A   9       6.177   1.250  -7.162  1.00  0.80           C  
ATOM    113  OH  TYR A   9       5.492   1.898  -6.178  1.00  0.80           O  
ATOM    114  H   TYR A   9      11.034  -1.057  -9.637  1.00  0.80           H  
ATOM    115  HA  TYR A   9       8.571  -2.569  -8.996  1.00  0.80           H  
ATOM    116 1HB  TYR A   9       8.901  -0.116 -10.769  1.00  0.80           H  
ATOM    117 2HB  TYR A   9       7.528  -1.219 -10.895  1.00  0.80           H  
ATOM    118  HD1 TYR A   9       9.213   1.188  -8.615  1.00  0.80           H  
ATOM    119  HD2 TYR A   9       5.760  -1.180  -9.444  1.00  0.80           H  
ATOM    120  HE1 TYR A   9       7.948   2.346  -6.823  1.00  0.80           H  
ATOM    121  HE2 TYR A   9       4.530   0.026  -7.689  1.00  0.80           H  
ATOM    122  HH  TYR A   9       4.602   1.519  -6.115  1.00  0.80           H  
ATOM    123  N   TYR A  10       8.816  -3.902 -11.091  1.00  0.87           N  
ATOM    124  CA  TYR A  10       9.180  -4.782 -12.179  1.00  0.87           C  
ATOM    125  C   TYR A  10       8.060  -4.822 -13.182  1.00  0.87           C  
ATOM    126  O   TYR A  10       6.890  -4.942 -12.807  1.00  0.87           O  
ATOM    127  CB  TYR A  10       9.475  -6.167 -11.629  1.00  0.87           C  
ATOM    128  CG  TYR A  10      10.667  -6.241 -10.689  1.00  0.87           C  
ATOM    129  CD1 TYR A  10      10.523  -5.876  -9.352  1.00  0.87           C  
ATOM    130  CD2 TYR A  10      11.883  -6.710 -11.147  1.00  0.87           C  
ATOM    131  CE1 TYR A  10      11.596  -5.958  -8.486  1.00  0.87           C  
ATOM    132  CE2 TYR A  10      12.956  -6.806 -10.278  1.00  0.87           C  
ATOM    133  CZ  TYR A  10      12.821  -6.425  -8.945  1.00  0.87           C  
ATOM    134  OH  TYR A  10      13.906  -6.513  -8.058  1.00  0.87           O  
ATOM    135  H   TYR A  10       7.964  -4.045 -10.563  1.00  0.87           H  
ATOM    136  HA  TYR A  10      10.063  -4.397 -12.686  1.00  0.87           H  
ATOM    137 1HB  TYR A  10       8.604  -6.517 -11.094  1.00  0.87           H  
ATOM    138 2HB  TYR A  10       9.655  -6.846 -12.461  1.00  0.87           H  
ATOM    139  HD1 TYR A  10       9.562  -5.515  -8.986  1.00  0.87           H  
ATOM    140  HD2 TYR A  10      11.993  -7.008 -12.193  1.00  0.87           H  
ATOM    141  HE1 TYR A  10      11.477  -5.663  -7.443  1.00  0.87           H  
ATOM    142  HE2 TYR A  10      13.912  -7.180 -10.642  1.00  0.87           H  
ATOM    143  HH  TYR A  10      13.597  -6.336  -7.163  1.00  0.87           H  
ATOM    144  N   PHE A  11       8.421  -4.701 -14.447  1.00  0.93           N  
ATOM    145  CA  PHE A  11       7.464  -4.732 -15.536  1.00  0.93           C  
ATOM    146  C   PHE A  11       7.876  -5.838 -16.498  1.00  0.93           C  
ATOM    147  O   PHE A  11       8.908  -5.752 -17.170  1.00  0.93           O  
ATOM    148  CB  PHE A  11       7.410  -3.364 -16.228  1.00  0.93           C  
ATOM    149  CG  PHE A  11       6.935  -2.189 -15.340  1.00  0.93           C  
ATOM    150  CD1 PHE A  11       7.835  -1.487 -14.534  1.00  0.93           C  
ATOM    151  CD2 PHE A  11       5.587  -1.788 -15.321  1.00  0.93           C  
ATOM    152  CE1 PHE A  11       7.409  -0.430 -13.740  1.00  0.93           C  
ATOM    153  CE2 PHE A  11       5.164  -0.733 -14.524  1.00  0.93           C  
ATOM    154  CZ  PHE A  11       6.078  -0.057 -13.732  1.00  0.93           C  
ATOM    155  H   PHE A  11       9.415  -4.597 -14.667  1.00  0.93           H  
ATOM    156  HA  PHE A  11       6.473  -4.968 -15.145  1.00  0.93           H  
ATOM    157 1HB  PHE A  11       8.405  -3.115 -16.608  1.00  0.93           H  
ATOM    158 2HB  PHE A  11       6.765  -3.423 -17.071  1.00  0.93           H  
ATOM    159  HD1 PHE A  11       8.888  -1.778 -14.535  1.00  0.93           H  
ATOM    160  HD2 PHE A  11       4.862  -2.312 -15.938  1.00  0.93           H  
ATOM    161  HE1 PHE A  11       8.128   0.107 -13.121  1.00  0.93           H  
ATOM    162  HE2 PHE A  11       4.111  -0.438 -14.521  1.00  0.93           H  
ATOM    163  HZ  PHE A  11       5.750   0.765 -13.104  1.00  0.93           H  
ATOM    164  N   GLY A  12       7.100  -6.910 -16.556  1.00  0.96           N  
ATOM    165  CA  GLY A  12       7.533  -8.033 -17.368  1.00  0.96           C  
ATOM    166  C   GLY A  12       8.872  -8.532 -16.824  1.00  0.96           C  
ATOM    167  O   GLY A  12       8.984  -8.871 -15.639  1.00  0.96           O  
ATOM    168  H   GLY A  12       6.239  -6.955 -16.027  1.00  0.96           H  
ATOM    169 1HA  GLY A  12       6.789  -8.829 -17.329  1.00  0.96           H  
ATOM    170 2HA  GLY A  12       7.637  -7.724 -18.408  1.00  0.96           H  
ATOM    171  N   GLY A  13       9.879  -8.598 -17.696  1.00  0.95           N  
ATOM    172  CA  GLY A  13      11.219  -9.057 -17.333  1.00  0.95           C  
ATOM    173  C   GLY A  13      12.207  -7.928 -16.970  1.00  0.95           C  
ATOM    174  O   GLY A  13      13.399  -8.194 -16.801  1.00  0.95           O  
ATOM    175  H   GLY A  13       9.710  -8.300 -18.646  1.00  0.95           H  
ATOM    176 1HA  GLY A  13      11.147  -9.755 -16.504  1.00  0.95           H  
ATOM    177 2HA  GLY A  13      11.628  -9.623 -18.169  1.00  0.95           H  
ATOM    178  N   TYR A  14      11.733  -6.678 -16.879  1.00  0.90           N  
ATOM    179  CA  TYR A  14      12.638  -5.549 -16.639  1.00  0.90           C  
ATOM    180  C   TYR A  14      12.479  -4.847 -15.282  1.00  0.90           C  
ATOM    181  O   TYR A  14      11.370  -4.503 -14.855  1.00  0.90           O  
ATOM    182  CB  TYR A  14      12.465  -4.518 -17.757  1.00  0.90           C  
ATOM    183  CG  TYR A  14      13.400  -3.336 -17.650  1.00  0.90           C  
ATOM    184  CD1 TYR A  14      14.726  -3.521 -17.997  1.00  0.90           C  
ATOM    185  CD2 TYR A  14      12.958  -2.089 -17.230  1.00  0.90           C  
ATOM    186  CE1 TYR A  14      15.617  -2.486 -17.917  1.00  0.90           C  
ATOM    187  CE2 TYR A  14      13.863  -1.039 -17.156  1.00  0.90           C  
ATOM    188  CZ  TYR A  14      15.191  -1.246 -17.496  1.00  0.90           C  
ATOM    189  OH  TYR A  14      16.110  -0.225 -17.417  1.00  0.90           O  
ATOM    190  H   TYR A  14      10.738  -6.496 -17.009  1.00  0.90           H  
ATOM    191  HA  TYR A  14      13.659  -5.924 -16.682  1.00  0.90           H  
ATOM    192 1HB  TYR A  14      12.630  -4.998 -18.722  1.00  0.90           H  
ATOM    193 2HB  TYR A  14      11.438  -4.145 -17.748  1.00  0.90           H  
ATOM    194  HD1 TYR A  14      15.064  -4.502 -18.328  1.00  0.90           H  
ATOM    195  HD2 TYR A  14      11.912  -1.939 -16.958  1.00  0.90           H  
ATOM    196  HE1 TYR A  14      16.659  -2.643 -18.185  1.00  0.90           H  
ATOM    197  HE2 TYR A  14      13.539  -0.060 -16.825  1.00  0.90           H  
ATOM    198  HH  TYR A  14      15.690   0.568 -17.057  1.00  0.90           H  
ATOM    199  N   ARG A  15      13.604  -4.615 -14.597  1.00  0.83           N  
ATOM    200  CA  ARG A  15      13.561  -3.864 -13.340  1.00  0.83           C  
ATOM    201  C   ARG A  15      13.691  -2.376 -13.601  1.00  0.83           C  
ATOM    202  O   ARG A  15      14.584  -1.943 -14.327  1.00  0.83           O  
ATOM    203  CB  ARG A  15      14.641  -4.263 -12.354  1.00  0.83           C  
ATOM    204  CG  ARG A  15      14.478  -3.547 -11.011  1.00  0.83           C  
ATOM    205  CD  ARG A  15      15.280  -4.127  -9.924  1.00  0.83           C  
ATOM    206  NE  ARG A  15      16.685  -3.873  -9.981  1.00  0.83           N  
ATOM    207  CZ  ARG A  15      17.535  -4.490  -9.147  1.00  0.83           C  
ATOM    208  NH1 ARG A  15      17.045  -5.377  -8.288  1.00  0.83           N  
ATOM    209  NH2 ARG A  15      18.833  -4.232  -9.165  1.00  0.83           N  
ATOM    210  H   ARG A  15      14.489  -4.935 -14.966  1.00  0.83           H  
ATOM    211  HA  ARG A  15      12.596  -4.040 -12.860  1.00  0.83           H  
ATOM    212 1HB  ARG A  15      14.621  -5.332 -12.186  1.00  0.83           H  
ATOM    213 2HB  ARG A  15      15.620  -4.004 -12.756  1.00  0.83           H  
ATOM    214 1HG  ARG A  15      14.784  -2.503 -11.119  1.00  0.83           H  
ATOM    215 2HG  ARG A  15      13.424  -3.581 -10.712  1.00  0.83           H  
ATOM    216 1HD  ARG A  15      14.907  -3.755  -8.974  1.00  0.83           H  
ATOM    217 2HD  ARG A  15      15.168  -5.191  -9.951  1.00  0.83           H  
ATOM    218  HE  ARG A  15      17.046  -3.192 -10.640  1.00  0.83           H  
ATOM    219 1HH1 ARG A  15      16.030  -5.601  -8.277  1.00  0.83           H  
ATOM    220 2HH1 ARG A  15      17.666  -5.852  -7.650  1.00  0.83           H  
ATOM    221 1HH2 ARG A  15      19.225  -3.546  -9.815  1.00  0.83           H  
ATOM    222 2HH2 ARG A  15      19.445  -4.706  -8.519  1.00  0.83           H  
ATOM    223  N   CYS A  16      12.836  -1.603 -12.953  1.00  0.76           N  
ATOM    224  CA  CYS A  16      12.769  -0.155 -13.096  1.00  0.76           C  
ATOM    225  C   CYS A  16      12.529   0.511 -11.755  1.00  0.76           C  
ATOM    226  O   CYS A  16      11.803  -0.014 -10.913  1.00  0.76           O  
ATOM    227  CB  CYS A  16      11.636   0.221 -14.038  1.00  0.76           C  
ATOM    228  SG  CYS A  16      11.453   1.989 -14.334  1.00  0.76           S  
ATOM    229  H   CYS A  16      12.142  -2.056 -12.364  1.00  0.76           H  
ATOM    230  HA  CYS A  16      13.715   0.203 -13.506  1.00  0.76           H  
ATOM    231 1HB  CYS A  16      11.788  -0.270 -14.996  1.00  0.76           H  
ATOM    232 2HB  CYS A  16      10.696  -0.149 -13.630  1.00  0.76           H  
ATOM    233  N   SER A  17      13.175   1.633 -11.506  1.00  0.70           N  
ATOM    234  CA  SER A  17      12.926   2.275 -10.235  1.00  0.70           C  
ATOM    235  C   SER A  17      11.861   3.333 -10.410  1.00  0.70           C  
ATOM    236  O   SER A  17      11.778   3.973 -11.449  1.00  0.70           O  
ATOM    237  CB  SER A  17      14.209   2.912  -9.732  1.00  0.70           C  
ATOM    238  OG  SER A  17      15.198   1.907  -9.536  1.00  0.70           O  
ATOM    239  H   SER A  17      13.781   2.066 -12.208  1.00  0.70           H  
ATOM    240  HA  SER A  17      12.575   1.540  -9.510  1.00  0.70           H  
ATOM    241 1HB  SER A  17      14.562   3.628 -10.462  1.00  0.70           H  
ATOM    242 2HB  SER A  17      14.018   3.444  -8.801  1.00  0.70           H  
ATOM    243  HG  SER A  17      15.343   1.501 -10.416  1.00  0.70           H  
ATOM    244  N   ILE A  18      11.040   3.519  -9.407  1.00  0.66           N  
ATOM    245  CA  ILE A  18      10.162   4.672  -9.403  1.00  0.66           C  
ATOM    246  C   ILE A  18      10.925   5.963  -9.320  1.00  0.66           C  
ATOM    247  O   ILE A  18      11.846   6.068  -8.512  1.00  0.66           O  
ATOM    248  CB  ILE A  18       9.188   4.583  -8.269  1.00  0.66           C  
ATOM    249  CG1 ILE A  18       8.267   5.685  -8.276  1.00  0.66           C  
ATOM    250  CG2 ILE A  18       9.839   4.483  -7.088  1.00  0.66           C  
ATOM    251  CD1 ILE A  18       7.194   5.465  -7.331  1.00  0.66           C  
ATOM    252  H   ILE A  18      11.080   2.894  -8.597  1.00  0.66           H  
ATOM    253  HA  ILE A  18       9.597   4.670 -10.326  1.00  0.66           H  
ATOM    254  HB  ILE A  18       8.601   3.729  -8.431  1.00  0.66           H  
ATOM    255 1HG1 ILE A  18       8.788   6.590  -7.969  1.00  0.66           H  
ATOM    256 2HG1 ILE A  18       7.904   5.838  -9.255  1.00  0.66           H  
ATOM    257 1HG2 ILE A  18       9.117   4.380  -6.299  1.00  0.66           H  
ATOM    258 2HG2 ILE A  18      10.466   3.648  -7.119  1.00  0.66           H  
ATOM    259 3HG2 ILE A  18      10.395   5.330  -6.971  1.00  0.66           H  
ATOM    260 1HD1 ILE A  18       6.540   6.319  -7.327  1.00  0.66           H  
ATOM    261 2HD1 ILE A  18       6.645   4.569  -7.614  1.00  0.66           H  
ATOM    262 3HD1 ILE A  18       7.612   5.335  -6.333  1.00  0.66           H  
ATOM    263  N   GLY A  19      10.515   6.963 -10.090  1.00  0.65           N  
ATOM    264  CA  GLY A  19      11.139   8.265 -10.048  1.00  0.65           C  
ATOM    265  C   GLY A  19      10.445   9.091  -9.006  1.00  0.65           C  
ATOM    266  O   GLY A  19      10.919   9.229  -7.874  1.00  0.65           O  
ATOM    267  H   GLY A  19       9.764   6.849 -10.762  1.00  0.65           H  
ATOM    268 1HA  GLY A  19      12.188   8.175  -9.829  1.00  0.65           H  
ATOM    269 2HA  GLY A  19      11.050   8.736 -11.023  1.00  0.65           H  
ATOM    270  N   PHE A  20       9.322   9.661  -9.395  1.00  0.65           N  
ATOM    271  CA  PHE A  20       8.596  10.491  -8.454  1.00  0.65           C  
ATOM    272  C   PHE A  20       7.112  10.225  -8.370  1.00  0.65           C  
ATOM    273  O   PHE A  20       6.447   9.861  -9.340  1.00  0.65           O  
ATOM    274  CB  PHE A  20       8.798  11.979  -8.702  1.00  0.65           C  
ATOM    275  CG  PHE A  20      10.205  12.488  -8.539  1.00  0.65           C  
ATOM    276  CD1 PHE A  20      11.037  12.616  -9.622  1.00  0.65           C  
ATOM    277  CD2 PHE A  20      10.702  12.822  -7.273  1.00  0.65           C  
ATOM    278  CE1 PHE A  20      12.312  13.081  -9.467  1.00  0.65           C  
ATOM    279  CE2 PHE A  20      11.997  13.274  -7.120  1.00  0.65           C  
ATOM    280  CZ  PHE A  20      12.798  13.409  -8.227  1.00  0.65           C  
ATOM    281  H   PHE A  20       8.989   9.456 -10.336  1.00  0.65           H  
ATOM    282  HA  PHE A  20       8.998  10.288  -7.460  1.00  0.65           H  
ATOM    283 1HB  PHE A  20       8.450  12.236  -9.703  1.00  0.65           H  
ATOM    284 2HB  PHE A  20       8.176  12.492  -8.005  1.00  0.65           H  
ATOM    285  HD1 PHE A  20      10.669  12.352 -10.608  1.00  0.65           H  
ATOM    286  HD2 PHE A  20      10.054  12.715  -6.401  1.00  0.65           H  
ATOM    287  HE1 PHE A  20      12.932  13.188 -10.320  1.00  0.65           H  
ATOM    288  HE2 PHE A  20      12.383  13.529  -6.136  1.00  0.65           H  
ATOM    289  HZ  PHE A  20      13.815  13.769  -8.125  1.00  0.65           H  
ATOM    290  N   SER A  21       6.602  10.484  -7.185  1.00  0.67           N  
ATOM    291  CA  SER A  21       5.197  10.391  -6.840  1.00  0.67           C  
ATOM    292  C   SER A  21       4.407  11.585  -7.366  1.00  0.67           C  
ATOM    293  O   SER A  21       4.744  12.728  -7.050  1.00  0.67           O  
ATOM    294  CB  SER A  21       5.150  10.351  -5.347  1.00  0.67           C  
ATOM    295  OG  SER A  21       5.680   9.167  -4.831  1.00  0.67           O  
ATOM    296  H   SER A  21       7.240  10.767  -6.451  1.00  0.67           H  
ATOM    297  HA  SER A  21       4.782   9.474  -7.264  1.00  0.67           H  
ATOM    298 1HB  SER A  21       5.774  11.171  -4.990  1.00  0.67           H  
ATOM    299 2HB  SER A  21       4.222  10.560  -4.982  1.00  0.67           H  
ATOM    300  HG  SER A  21       5.811   9.342  -3.869  1.00  0.67           H  
ATOM    301  N   VAL A  22       3.388  11.314  -8.186  1.00  0.70           N  
ATOM    302  CA  VAL A  22       2.611  12.370  -8.837  1.00  0.70           C  
ATOM    303  C   VAL A  22       1.087  12.168  -8.691  1.00  0.70           C  
ATOM    304  O   VAL A  22       0.621  11.084  -8.313  1.00  0.70           O  
ATOM    305  CB  VAL A  22       2.954  12.432 -10.335  1.00  0.70           C  
ATOM    306  CG1 VAL A  22       4.444  12.701 -10.577  1.00  0.70           C  
ATOM    307  CG2 VAL A  22       2.557  11.200 -10.928  1.00  0.70           C  
ATOM    308  H   VAL A  22       3.151  10.338  -8.379  1.00  0.70           H  
ATOM    309  HA  VAL A  22       2.880  13.321  -8.387  1.00  0.70           H  
ATOM    310  HB  VAL A  22       2.403  13.248 -10.786  1.00  0.70           H  
ATOM    311 1HG1 VAL A  22       4.629  12.744 -11.649  1.00  0.70           H  
ATOM    312 2HG1 VAL A  22       4.717  13.645 -10.123  1.00  0.70           H  
ATOM    313 3HG1 VAL A  22       5.042  11.905 -10.146  1.00  0.70           H  
ATOM    314 1HG2 VAL A  22       2.765  11.227 -11.961  1.00  0.70           H  
ATOM    315 2HG2 VAL A  22       3.103  10.418 -10.473  1.00  0.70           H  
ATOM    316 3HG2 VAL A  22       1.491  11.055 -10.764  1.00  0.70           H  
ATOM    317  N   ARG A  23       0.323  13.213  -9.043  1.00  0.73           N  
ATOM    318  CA  ARG A  23      -1.149  13.179  -9.055  1.00  0.73           C  
ATOM    319  C   ARG A  23      -1.768  13.928 -10.248  1.00  0.73           C  
ATOM    320  O   ARG A  23      -1.252  14.953 -10.692  1.00  0.73           O  
ATOM    321  CB  ARG A  23      -1.712  13.745  -7.757  1.00  0.73           C  
ATOM    322  CG  ARG A  23      -3.253  13.746  -7.651  1.00  0.73           C  
ATOM    323  CD  ARG A  23      -3.713  14.063  -6.280  1.00  0.73           C  
ATOM    324  NE  ARG A  23      -5.173  14.127  -6.183  1.00  0.73           N  
ATOM    325  CZ  ARG A  23      -5.845  14.266  -5.018  1.00  0.73           C  
ATOM    326  NH1 ARG A  23      -5.178  14.335  -3.884  1.00  0.73           N  
ATOM    327  NH2 ARG A  23      -7.166  14.336  -4.998  1.00  0.73           N  
ATOM    328  H   ARG A  23       0.805  14.073  -9.300  1.00  0.73           H  
ATOM    329  HA  ARG A  23      -1.461  12.139  -9.125  1.00  0.73           H  
ATOM    330 1HB  ARG A  23      -1.324  13.169  -6.917  1.00  0.73           H  
ATOM    331 2HB  ARG A  23      -1.371  14.774  -7.636  1.00  0.73           H  
ATOM    332 1HG  ARG A  23      -3.669  14.500  -8.323  1.00  0.73           H  
ATOM    333 2HG  ARG A  23      -3.649  12.772  -7.926  1.00  0.73           H  
ATOM    334 1HD  ARG A  23      -3.361  13.291  -5.597  1.00  0.73           H  
ATOM    335 2HD  ARG A  23      -3.310  15.027  -5.978  1.00  0.73           H  
ATOM    336  HE  ARG A  23      -5.716  14.084  -7.067  1.00  0.73           H  
ATOM    337 1HH1 ARG A  23      -4.170  14.284  -3.888  1.00  0.73           H  
ATOM    338 2HH1 ARG A  23      -5.675  14.439  -3.011  1.00  0.73           H  
ATOM    339 1HH2 ARG A  23      -7.699  14.288  -5.855  1.00  0.73           H  
ATOM    340 2HH2 ARG A  23      -7.648  14.441  -4.121  1.00  0.73           H  
ATOM    341  N   LYS A  24      -2.844  13.378 -10.812  1.00  0.75           N  
ATOM    342  CA  LYS A  24      -3.557  14.015 -11.921  1.00  0.75           C  
ATOM    343  C   LYS A  24      -5.058  13.988 -11.691  1.00  0.75           C  
ATOM    344  O   LYS A  24      -5.715  12.963 -11.886  1.00  0.75           O  
ATOM    345  CB  LYS A  24      -3.216  13.316 -13.227  1.00  0.75           C  
ATOM    346  CG  LYS A  24      -3.847  13.906 -14.459  1.00  0.75           C  
ATOM    347  CD  LYS A  24      -3.326  13.223 -15.714  1.00  0.75           C  
ATOM    348  CE  LYS A  24      -3.969  13.794 -16.956  1.00  0.75           C  
ATOM    349  NZ  LYS A  24      -3.404  13.197 -18.182  1.00  0.75           N  
ATOM    350  H   LYS A  24      -3.222  12.513 -10.429  1.00  0.75           H  
ATOM    351  HA  LYS A  24      -3.245  15.058 -11.987  1.00  0.75           H  
ATOM    352 1HB  LYS A  24      -2.178  13.348 -13.344  1.00  0.75           H  
ATOM    353 2HB  LYS A  24      -3.505  12.266 -13.166  1.00  0.75           H  
ATOM    354 1HG  LYS A  24      -4.928  13.781 -14.408  1.00  0.75           H  
ATOM    355 2HG  LYS A  24      -3.627  14.967 -14.509  1.00  0.75           H  
ATOM    356 1HD  LYS A  24      -2.248  13.382 -15.792  1.00  0.75           H  
ATOM    357 2HD  LYS A  24      -3.517  12.151 -15.664  1.00  0.75           H  
ATOM    358 1HE  LYS A  24      -5.038  13.603 -16.927  1.00  0.75           H  
ATOM    359 2HE  LYS A  24      -3.799  14.873 -16.981  1.00  0.75           H  
ATOM    360 1HZ  LYS A  24      -3.840  13.602 -18.991  1.00  0.75           H  
ATOM    361 2HZ  LYS A  24      -2.391  13.409 -18.192  1.00  0.75           H  
ATOM    362 3HZ  LYS A  24      -3.548  12.201 -18.182  1.00  0.75           H  
ATOM    363  N   GLY A  25      -5.623  15.120 -11.298  1.00  0.77           N  
ATOM    364  CA  GLY A  25      -7.032  15.110 -10.948  1.00  0.77           C  
ATOM    365  C   GLY A  25      -7.209  14.122  -9.802  1.00  0.77           C  
ATOM    366  O   GLY A  25      -6.520  14.229  -8.782  1.00  0.77           O  
ATOM    367  H   GLY A  25      -5.069  15.959 -11.193  1.00  0.77           H  
ATOM    368 1HA  GLY A  25      -7.351  16.107 -10.643  1.00  0.77           H  
ATOM    369 2HA  GLY A  25      -7.632  14.810 -11.807  1.00  0.77           H  
ATOM    370  N   SER A  26      -8.139  13.181  -9.973  1.00  0.77           N  
ATOM    371  CA  SER A  26      -8.426  12.157  -8.971  1.00  0.77           C  
ATOM    372  C   SER A  26      -7.492  10.938  -9.035  1.00  0.77           C  
ATOM    373  O   SER A  26      -7.535  10.080  -8.152  1.00  0.77           O  
ATOM    374  CB  SER A  26      -9.860  11.689  -9.117  1.00  0.77           C  
ATOM    375  OG  SER A  26     -10.054  11.023 -10.340  1.00  0.77           O  
ATOM    376  H   SER A  26      -8.655  13.165 -10.841  1.00  0.77           H  
ATOM    377  HA  SER A  26      -8.311  12.611  -7.987  1.00  0.77           H  
ATOM    378 1HB  SER A  26     -10.099  11.014  -8.297  1.00  0.77           H  
ATOM    379 2HB  SER A  26     -10.536  12.540  -9.050  1.00  0.77           H  
ATOM    380  HG  SER A  26      -9.329  10.371 -10.418  1.00  0.77           H  
ATOM    381  N   ASP A  27      -6.690  10.831 -10.096  1.00  0.75           N  
ATOM    382  CA  ASP A  27      -5.813   9.678 -10.268  1.00  0.75           C  
ATOM    383  C   ASP A  27      -4.450   9.879  -9.645  1.00  0.75           C  
ATOM    384  O   ASP A  27      -3.871  10.966  -9.696  1.00  0.75           O  
ATOM    385  CB  ASP A  27      -5.615   9.337 -11.740  1.00  0.75           C  
ATOM    386  CG  ASP A  27      -6.844   8.732 -12.413  1.00  0.75           C  
ATOM    387  OD1 ASP A  27      -7.846   8.505 -11.770  1.00  0.75           O  
ATOM    388  OD2 ASP A  27      -6.726   8.376 -13.555  1.00  0.75           O  
ATOM    389  H   ASP A  27      -6.648  11.584 -10.784  1.00  0.75           H  
ATOM    390  HA  ASP A  27      -6.276   8.821  -9.781  1.00  0.75           H  
ATOM    391 1HB  ASP A  27      -5.334  10.247 -12.281  1.00  0.75           H  
ATOM    392 2HB  ASP A  27      -4.784   8.636 -11.830  1.00  0.75           H  
ATOM    393  N   THR A  28      -3.890   8.812  -9.108  1.00  0.71           N  
ATOM    394  CA  THR A  28      -2.559   8.921  -8.552  1.00  0.71           C  
ATOM    395  C   THR A  28      -1.637   7.926  -9.235  1.00  0.71           C  
ATOM    396  O   THR A  28      -2.102   6.904  -9.753  1.00  0.71           O  
ATOM    397  CB  THR A  28      -2.617   8.728  -7.034  1.00  0.71           C  
ATOM    398  OG1 THR A  28      -3.112   7.418  -6.724  1.00  0.71           O  
ATOM    399  CG2 THR A  28      -3.525   9.778  -6.393  1.00  0.71           C  
ATOM    400  H   THR A  28      -4.390   7.933  -9.077  1.00  0.71           H  
ATOM    401  HA  THR A  28      -2.163   9.916  -8.744  1.00  0.71           H  
ATOM    402  HB  THR A  28      -1.656   8.846  -6.638  1.00  0.71           H  
ATOM    403  HG1 THR A  28      -3.123   7.294  -5.767  1.00  0.71           H  
ATOM    404 1HG2 THR A  28      -3.540   9.636  -5.315  1.00  0.71           H  
ATOM    405 2HG2 THR A  28      -3.139  10.768  -6.623  1.00  0.71           H  
ATOM    406 3HG2 THR A  28      -4.539   9.685  -6.780  1.00  0.71           H  
ATOM    407  N   GLY A  29      -0.344   8.222  -9.232  1.00  0.67           N  
ATOM    408  CA  GLY A  29       0.611   7.372  -9.924  1.00  0.67           C  
ATOM    409  C   GLY A  29       2.038   7.827  -9.729  1.00  0.67           C  
ATOM    410  O   GLY A  29       2.354   8.553  -8.780  1.00  0.67           O  
ATOM    411  H   GLY A  29      -0.022   9.085  -8.786  1.00  0.67           H  
ATOM    412 1HA  GLY A  29       0.511   6.346  -9.639  1.00  0.67           H  
ATOM    413 2HA  GLY A  29       0.377   7.405 -10.983  1.00  0.67           H  
ATOM    414  N   PHE A  30       2.908   7.375 -10.618  1.00  0.64           N  
ATOM    415  CA  PHE A  30       4.307   7.741 -10.519  1.00  0.64           C  
ATOM    416  C   PHE A  30       5.026   7.851 -11.859  1.00  0.64           C  
ATOM    417  O   PHE A  30       4.655   7.226 -12.857  1.00  0.64           O  
ATOM    418  CB  PHE A  30       5.007   6.795  -9.557  1.00  0.64           C  
ATOM    419  CG  PHE A  30       4.938   5.300  -9.856  1.00  0.64           C  
ATOM    420  CD1 PHE A  30       5.905   4.671 -10.600  1.00  0.64           C  
ATOM    421  CD2 PHE A  30       3.913   4.524  -9.323  1.00  0.64           C  
ATOM    422  CE1 PHE A  30       5.877   3.314 -10.811  1.00  0.64           C  
ATOM    423  CE2 PHE A  30       3.880   3.170  -9.540  1.00  0.64           C  
ATOM    424  CZ  PHE A  30       4.868   2.571 -10.283  1.00  0.64           C  
ATOM    425  H   PHE A  30       2.566   6.766 -11.361  1.00  0.64           H  
ATOM    426  HA  PHE A  30       4.364   8.717 -10.053  1.00  0.64           H  
ATOM    427 1HB  PHE A  30       6.044   7.089  -9.533  1.00  0.64           H  
ATOM    428 2HB  PHE A  30       4.607   6.957  -8.559  1.00  0.64           H  
ATOM    429  HD1 PHE A  30       6.705   5.270 -11.007  1.00  0.64           H  
ATOM    430  HD2 PHE A  30       3.139   4.999  -8.721  1.00  0.64           H  
ATOM    431  HE1 PHE A  30       6.656   2.831 -11.395  1.00  0.64           H  
ATOM    432  HE2 PHE A  30       3.080   2.566  -9.120  1.00  0.64           H  
ATOM    433  HZ  PHE A  30       4.843   1.498 -10.454  1.00  0.64           H  
ATOM    434  N   ALA A  31       6.058   8.695 -11.871  1.00  0.61           N  
ATOM    435  CA  ALA A  31       6.869   8.939 -13.055  1.00  0.61           C  
ATOM    436  C   ALA A  31       8.068   8.026 -13.083  1.00  0.61           C  
ATOM    437  O   ALA A  31       8.792   7.934 -12.081  1.00  0.61           O  
ATOM    438  CB  ALA A  31       7.328  10.386 -13.083  1.00  0.61           C  
ATOM    439  H   ALA A  31       6.287   9.180 -11.008  1.00  0.61           H  
ATOM    440  HA  ALA A  31       6.264   8.734 -13.938  1.00  0.61           H  
ATOM    441 1HB  ALA A  31       7.912  10.549 -13.968  1.00  0.61           H  
ATOM    442 2HB  ALA A  31       6.459  11.044 -13.088  1.00  0.61           H  
ATOM    443 3HB  ALA A  31       7.934  10.596 -12.204  1.00  0.61           H  
ATOM    444  N   THR A  32       8.264   7.373 -14.233  1.00  0.60           N  
ATOM    445  CA  THR A  32       9.393   6.465 -14.477  1.00  0.60           C  
ATOM    446  C   THR A  32       9.996   6.756 -15.852  1.00  0.60           C  
ATOM    447  O   THR A  32       9.497   7.611 -16.592  1.00  0.60           O  
ATOM    448  CB  THR A  32       9.001   4.974 -14.427  1.00  0.60           C  
ATOM    449  OG1 THR A  32       8.196   4.638 -15.562  1.00  0.60           O  
ATOM    450  CG2 THR A  32       8.237   4.658 -13.209  1.00  0.60           C  
ATOM    451  H   THR A  32       7.593   7.549 -14.986  1.00  0.60           H  
ATOM    452  HA  THR A  32      10.163   6.643 -13.724  1.00  0.60           H  
ATOM    453  HB  THR A  32       9.900   4.384 -14.441  1.00  0.60           H  
ATOM    454  HG1 THR A  32       8.733   4.739 -16.373  1.00  0.60           H  
ATOM    455 1HG2 THR A  32       7.995   3.598 -13.205  1.00  0.60           H  
ATOM    456 2HG2 THR A  32       8.838   4.900 -12.353  1.00  0.60           H  
ATOM    457 3HG2 THR A  32       7.320   5.243 -13.199  1.00  0.60           H  
ATOM    458  N   ALA A  33      11.084   6.073 -16.198  1.00  0.60           N  
ATOM    459  CA  ALA A  33      11.645   6.226 -17.538  1.00  0.60           C  
ATOM    460  C   ALA A  33      10.728   5.505 -18.525  1.00  0.60           C  
ATOM    461  O   ALA A  33      10.111   4.495 -18.191  1.00  0.60           O  
ATOM    462  CB  ALA A  33      13.064   5.711 -17.603  1.00  0.60           C  
ATOM    463  H   ALA A  33      11.490   5.405 -15.556  1.00  0.60           H  
ATOM    464  HA  ALA A  33      11.657   7.285 -17.796  1.00  0.60           H  
ATOM    465 1HB  ALA A  33      13.452   5.855 -18.620  1.00  0.60           H  
ATOM    466 2HB  ALA A  33      13.673   6.263 -16.906  1.00  0.60           H  
ATOM    467 3HB  ALA A  33      13.090   4.660 -17.355  1.00  0.60           H  
ATOM    468  N   GLY A  34      10.649   6.006 -19.738  1.00  0.62           N  
ATOM    469  CA  GLY A  34       9.807   5.439 -20.803  1.00  0.62           C  
ATOM    470  C   GLY A  34      10.194   4.016 -21.164  1.00  0.62           C  
ATOM    471  O   GLY A  34       9.340   3.154 -21.370  1.00  0.62           O  
ATOM    472  H   GLY A  34      11.228   6.816 -19.942  1.00  0.62           H  
ATOM    473 1HA  GLY A  34       8.765   5.466 -20.487  1.00  0.62           H  
ATOM    474 2HA  GLY A  34       9.887   6.067 -21.688  1.00  0.62           H  
ATOM    475  N   HIS A  35      11.486   3.751 -21.119  1.00  0.64           N  
ATOM    476  CA  HIS A  35      12.089   2.464 -21.410  1.00  0.64           C  
ATOM    477  C   HIS A  35      11.537   1.350 -20.522  1.00  0.64           C  
ATOM    478  O   HIS A  35      11.641   0.171 -20.859  1.00  0.64           O  
ATOM    479  CB  HIS A  35      13.605   2.560 -21.227  1.00  0.64           C  
ATOM    480  CG  HIS A  35      14.381   1.349 -21.692  1.00  0.64           C  
ATOM    481  ND1 HIS A  35      14.498   1.001 -23.023  1.00  0.64           N  
ATOM    482  CD2 HIS A  35      15.080   0.420 -20.999  1.00  0.64           C  
ATOM    483  CE1 HIS A  35      15.237  -0.087 -23.130  1.00  0.64           C  
ATOM    484  NE2 HIS A  35      15.603  -0.462 -21.915  1.00  0.64           N  
ATOM    485  H   HIS A  35      12.107   4.543 -20.954  1.00  0.64           H  
ATOM    486  HA  HIS A  35      11.886   2.199 -22.447  1.00  0.64           H  
ATOM    487 1HB  HIS A  35      13.978   3.439 -21.758  1.00  0.64           H  
ATOM    488 2HB  HIS A  35      13.824   2.715 -20.169  1.00  0.64           H  
ATOM    489  HD1 HIS A  35      14.100   1.489 -23.800  1.00  0.64           H  
ATOM    490  HD2 HIS A  35      15.271   0.286 -19.940  1.00  0.64           H  
ATOM    491  HE1 HIS A  35      15.450  -0.521 -24.112  1.00  0.64           H  
ATOM    492  N   CYS A  36      10.995   1.714 -19.359  1.00  0.67           N  
ATOM    493  CA  CYS A  36      10.497   0.756 -18.399  1.00  0.67           C  
ATOM    494  C   CYS A  36       9.233   0.007 -18.839  1.00  0.67           C  
ATOM    495  O   CYS A  36       8.915  -1.037 -18.269  1.00  0.67           O  
ATOM    496  CB  CYS A  36      10.221   1.473 -17.095  1.00  0.67           C  
ATOM    497  SG  CYS A  36      11.736   2.183 -16.332  1.00  0.67           S  
ATOM    498  H   CYS A  36      10.882   2.702 -19.132  1.00  0.67           H  
ATOM    499  HA  CYS A  36      11.281   0.026 -18.230  1.00  0.67           H  
ATOM    500 1HB  CYS A  36       9.507   2.278 -17.264  1.00  0.67           H  
ATOM    501 2HB  CYS A  36       9.764   0.779 -16.390  1.00  0.67           H  
ATOM    502  N   GLY A  37       8.498   0.512 -19.837  1.00  0.69           N  
ATOM    503  CA  GLY A  37       7.283  -0.194 -20.251  1.00  0.69           C  
ATOM    504  C   GLY A  37       6.465   0.519 -21.327  1.00  0.69           C  
ATOM    505  O   GLY A  37       6.752   1.646 -21.727  1.00  0.69           O  
ATOM    506  H   GLY A  37       8.792   1.370 -20.312  1.00  0.69           H  
ATOM    507 1HA  GLY A  37       7.561  -1.182 -20.619  1.00  0.69           H  
ATOM    508 2HA  GLY A  37       6.657  -0.363 -19.377  1.00  0.69           H  
ATOM    509  N   GLU A  38       5.418  -0.148 -21.795  1.00  0.72           N  
ATOM    510  CA  GLU A  38       4.560   0.405 -22.835  1.00  0.72           C  
ATOM    511  C   GLU A  38       3.164   0.537 -22.275  1.00  0.72           C  
ATOM    512  O   GLU A  38       2.856  -0.114 -21.274  1.00  0.72           O  
ATOM    513  CB  GLU A  38       4.574  -0.481 -24.083  1.00  0.72           C  
ATOM    514  CG  GLU A  38       5.943  -0.606 -24.757  1.00  0.72           C  
ATOM    515  CD  GLU A  38       5.919  -1.458 -26.013  1.00  0.72           C  
ATOM    516  OE1 GLU A  38       4.870  -1.947 -26.359  1.00  0.72           O  
ATOM    517  OE2 GLU A  38       6.954  -1.615 -26.620  1.00  0.72           O  
ATOM    518  H   GLU A  38       5.181  -1.064 -21.422  1.00  0.72           H  
ATOM    519  HA  GLU A  38       4.913   1.401 -23.107  1.00  0.72           H  
ATOM    520 1HB  GLU A  38       4.237  -1.483 -23.817  1.00  0.72           H  
ATOM    521 2HB  GLU A  38       3.872  -0.085 -24.817  1.00  0.72           H  
ATOM    522 1HG  GLU A  38       6.300   0.392 -25.012  1.00  0.72           H  
ATOM    523 2HG  GLU A  38       6.645  -1.040 -24.046  1.00  0.72           H  
ATOM    524  N   THR A  39       2.330   1.349 -22.908  1.00  0.74           N  
ATOM    525  CA  THR A  39       0.983   1.571 -22.405  1.00  0.74           C  
ATOM    526  C   THR A  39       0.278   0.246 -22.136  1.00  0.74           C  
ATOM    527  O   THR A  39       0.221  -0.624 -23.008  1.00  0.74           O  
ATOM    528  CB  THR A  39       0.155   2.366 -23.430  1.00  0.74           C  
ATOM    529  OG1 THR A  39       0.809   3.597 -23.749  1.00  0.74           O  
ATOM    530  CG2 THR A  39      -1.208   2.666 -22.858  1.00  0.74           C  
ATOM    531  H   THR A  39       2.644   1.834 -23.738  1.00  0.74           H  
ATOM    532  HA  THR A  39       1.034   2.129 -21.470  1.00  0.74           H  
ATOM    533  HB  THR A  39       0.040   1.781 -24.342  1.00  0.74           H  
ATOM    534  HG1 THR A  39       0.254   4.099 -24.358  1.00  0.74           H  
ATOM    535 1HG2 THR A  39      -1.792   3.231 -23.581  1.00  0.74           H  
ATOM    536 2HG2 THR A  39      -1.723   1.738 -22.628  1.00  0.74           H  
ATOM    537 3HG2 THR A  39      -1.095   3.246 -21.953  1.00  0.74           H  
ATOM    538  N   GLY A  40      -0.260   0.104 -20.923  1.00  0.78           N  
ATOM    539  CA  GLY A  40      -0.974  -1.088 -20.489  1.00  0.78           C  
ATOM    540  C   GLY A  40      -0.088  -2.114 -19.772  1.00  0.78           C  
ATOM    541  O   GLY A  40      -0.602  -3.066 -19.177  1.00  0.78           O  
ATOM    542  H   GLY A  40      -0.167   0.863 -20.249  1.00  0.78           H  
ATOM    543 1HA  GLY A  40      -1.781  -0.788 -19.823  1.00  0.78           H  
ATOM    544 2HA  GLY A  40      -1.442  -1.557 -21.353  1.00  0.78           H  
ATOM    545  N   THR A  41       1.235  -1.937 -19.814  1.00  0.85           N  
ATOM    546  CA  THR A  41       2.118  -2.889 -19.150  1.00  0.85           C  
ATOM    547  C   THR A  41       1.815  -2.881 -17.656  1.00  0.85           C  
ATOM    548  O   THR A  41       1.847  -1.833 -17.004  1.00  0.85           O  
ATOM    549  CB  THR A  41       3.610  -2.546 -19.374  1.00  0.85           C  
ATOM    550  OG1 THR A  41       3.904  -2.485 -20.774  1.00  0.85           O  
ATOM    551  CG2 THR A  41       4.486  -3.593 -18.746  1.00  0.85           C  
ATOM    552  H   THR A  41       1.635  -1.155 -20.328  1.00  0.85           H  
ATOM    553  HA  THR A  41       1.921  -3.889 -19.538  1.00  0.85           H  
ATOM    554  HB  THR A  41       3.826  -1.586 -18.931  1.00  0.85           H  
ATOM    555  HG1 THR A  41       3.290  -1.828 -21.179  1.00  0.85           H  
ATOM    556 1HG2 THR A  41       5.523  -3.328 -18.922  1.00  0.85           H  
ATOM    557 2HG2 THR A  41       4.294  -3.651 -17.679  1.00  0.85           H  
ATOM    558 3HG2 THR A  41       4.277  -4.560 -19.200  1.00  0.85           H  
ATOM    559  N   LEU A  42       1.544  -4.047 -17.098  1.00  0.96           N  
ATOM    560  CA  LEU A  42       1.177  -4.128 -15.691  1.00  0.96           C  
ATOM    561  C   LEU A  42       2.358  -4.564 -14.847  1.00  0.96           C  
ATOM    562  O   LEU A  42       3.041  -5.535 -15.187  1.00  0.96           O  
ATOM    563  CB  LEU A  42      -0.013  -5.076 -15.523  1.00  0.96           C  
ATOM    564  CG  LEU A  42      -0.546  -5.245 -14.106  1.00  0.96           C  
ATOM    565  CD1 LEU A  42      -1.132  -3.893 -13.639  1.00  0.96           C  
ATOM    566  CD2 LEU A  42      -1.612  -6.344 -14.115  1.00  0.96           C  
ATOM    567  H   LEU A  42       1.546  -4.881 -17.667  1.00  0.96           H  
ATOM    568  HA  LEU A  42       0.869  -3.142 -15.351  1.00  0.96           H  
ATOM    569 1HB  LEU A  42      -0.831  -4.709 -16.143  1.00  0.96           H  
ATOM    570 2HB  LEU A  42       0.276  -6.060 -15.885  1.00  0.96           H  
ATOM    571  HG  LEU A  42       0.261  -5.521 -13.430  1.00  0.96           H  
ATOM    572 1HD1 LEU A  42      -1.519  -3.973 -12.631  1.00  0.96           H  
ATOM    573 2HD1 LEU A  42      -0.353  -3.146 -13.659  1.00  0.96           H  
ATOM    574 3HD1 LEU A  42      -1.934  -3.597 -14.310  1.00  0.96           H  
ATOM    575 1HD2 LEU A  42      -2.019  -6.485 -13.124  1.00  0.96           H  
ATOM    576 2HD2 LEU A  42      -2.416  -6.062 -14.795  1.00  0.96           H  
ATOM    577 3HD2 LEU A  42      -1.160  -7.276 -14.453  1.00  0.96           H  
ATOM    578  N   THR A  43       2.647  -3.809 -13.795  1.00  1.10           N  
ATOM    579  CA  THR A  43       3.766  -4.153 -12.933  1.00  1.10           C  
ATOM    580  C   THR A  43       3.451  -5.484 -12.241  1.00  1.10           C  
ATOM    581  O   THR A  43       2.289  -5.786 -11.962  1.00  1.10           O  
ATOM    582  CB  THR A  43       4.053  -3.057 -11.885  1.00  1.10           C  
ATOM    583  OG1 THR A  43       5.351  -3.274 -11.314  1.00  1.10           O  
ATOM    584  CG2 THR A  43       3.053  -3.141 -10.782  1.00  1.10           C  
ATOM    585  H   THR A  43       2.072  -2.998 -13.560  1.00  1.10           H  
ATOM    586  HA  THR A  43       4.654  -4.281 -13.546  1.00  1.10           H  
ATOM    587  HB  THR A  43       4.005  -2.084 -12.351  1.00  1.10           H  
ATOM    588  HG1 THR A  43       5.917  -3.691 -11.996  1.00  1.10           H  
ATOM    589 1HG2 THR A  43       3.265  -2.372 -10.052  1.00  1.10           H  
ATOM    590 2HG2 THR A  43       2.073  -3.012 -11.180  1.00  1.10           H  
ATOM    591 3HG2 THR A  43       3.115  -4.115 -10.311  1.00  1.10           H  
ATOM    592  N   ARG A  44       4.479  -6.276 -11.966  1.00  1.24           N  
ATOM    593  CA  ARG A  44       4.307  -7.544 -11.256  1.00  1.24           C  
ATOM    594  C   ARG A  44       3.722  -7.188  -9.905  1.00  1.24           C  
ATOM    595  O   ARG A  44       4.136  -6.180  -9.347  1.00  1.24           O  
ATOM    596  CB  ARG A  44       5.640  -8.218 -10.999  1.00  1.24           C  
ATOM    597  CG  ARG A  44       6.438  -8.649 -12.210  1.00  1.24           C  
ATOM    598  CD  ARG A  44       7.693  -9.325 -11.771  1.00  1.24           C  
ATOM    599  NE  ARG A  44       8.640  -9.504 -12.845  1.00  1.24           N  
ATOM    600  CZ  ARG A  44       9.890  -9.963 -12.685  1.00  1.24           C  
ATOM    601  NH1 ARG A  44      10.342 -10.314 -11.500  1.00  1.24           N  
ATOM    602  NH2 ARG A  44      10.646 -10.041 -13.742  1.00  1.24           N  
ATOM    603  H   ARG A  44       5.405  -5.957 -12.237  1.00  1.24           H  
ATOM    604  HA  ARG A  44       3.626  -8.195 -11.803  1.00  1.24           H  
ATOM    605 1HB  ARG A  44       6.271  -7.537 -10.428  1.00  1.24           H  
ATOM    606 2HB  ARG A  44       5.480  -9.100 -10.380  1.00  1.24           H  
ATOM    607 1HG  ARG A  44       5.856  -9.343 -12.814  1.00  1.24           H  
ATOM    608 2HG  ARG A  44       6.703  -7.772 -12.809  1.00  1.24           H  
ATOM    609 1HD  ARG A  44       8.170  -8.758 -10.982  1.00  1.24           H  
ATOM    610 2HD  ARG A  44       7.437 -10.310 -11.387  1.00  1.24           H  
ATOM    611  HE  ARG A  44       8.376  -9.236 -13.808  1.00  1.24           H  
ATOM    612 1HH1 ARG A  44       9.743 -10.243 -10.691  1.00  1.24           H  
ATOM    613 2HH1 ARG A  44      11.287 -10.653 -11.401  1.00  1.24           H  
ATOM    614 1HH2 ARG A  44      10.232  -9.735 -14.633  1.00  1.24           H  
ATOM    615 2HH2 ARG A  44      11.594 -10.372 -13.682  1.00  1.24           H  
ATOM    616  N   SER A  45       2.825  -8.010  -9.336  1.00  1.32           N  
ATOM    617  CA  SER A  45       2.238  -7.624  -8.046  1.00  1.32           C  
ATOM    618  C   SER A  45       1.633  -6.225  -8.244  1.00  1.32           C  
ATOM    619  O   SER A  45       2.175  -5.239  -7.766  1.00  1.32           O  
ATOM    620  CB  SER A  45       3.267  -7.629  -6.923  1.00  1.32           C  
ATOM    621  OG  SER A  45       3.817  -8.909  -6.755  1.00  1.32           O  
ATOM    622  H   SER A  45       2.526  -8.850  -9.809  1.00  1.32           H  
ATOM    623  HA  SER A  45       1.473  -8.346  -7.778  1.00  1.32           H  
ATOM    624 1HB  SER A  45       4.056  -6.910  -7.101  1.00  1.32           H  
ATOM    625 2HB  SER A  45       2.774  -7.327  -6.000  1.00  1.32           H  
ATOM    626  HG  SER A  45       4.407  -8.846  -5.998  1.00  1.32           H  
ATOM    627  N   PRO A  46       0.479  -6.129  -8.924  1.00  1.30           N  
ATOM    628  CA  PRO A  46      -0.063  -4.954  -9.589  1.00  1.30           C  
ATOM    629  C   PRO A  46      -0.314  -3.699  -8.760  1.00  1.30           C  
ATOM    630  O   PRO A  46      -1.457  -3.248  -8.584  1.00  1.30           O  
ATOM    631  CB  PRO A  46      -1.374  -5.501 -10.156  1.00  1.30           C  
ATOM    632  CG  PRO A  46      -1.776  -6.601  -9.235  1.00  1.30           C  
ATOM    633  CD  PRO A  46      -0.470  -7.253  -8.846  1.00  1.30           C  
ATOM    634  HA  PRO A  46       0.600  -4.709 -10.427  1.00  1.30           H  
ATOM    635 1HB  PRO A  46      -2.118  -4.694 -10.235  1.00  1.30           H  
ATOM    636 2HB  PRO A  46      -1.188  -5.863 -11.158  1.00  1.30           H  
ATOM    637 1HG  PRO A  46      -2.323  -6.191  -8.371  1.00  1.30           H  
ATOM    638 2HG  PRO A  46      -2.462  -7.293  -9.748  1.00  1.30           H  
ATOM    639 1HD  PRO A  46      -0.568  -7.616  -7.814  1.00  1.30           H  
ATOM    640 2HD  PRO A  46      -0.198  -8.046  -9.557  1.00  1.30           H  
ATOM    641  N   GLU A  47       0.784  -3.099  -8.317  1.00  1.19           N  
ATOM    642  CA  GLU A  47       0.789  -1.809  -7.650  1.00  1.19           C  
ATOM    643  C   GLU A  47       0.304  -0.729  -8.640  1.00  1.19           C  
ATOM    644  O   GLU A  47      -0.373   0.219  -8.251  1.00  1.19           O  
ATOM    645  CB  GLU A  47       2.192  -1.511  -7.097  1.00  1.19           C  
ATOM    646  CG  GLU A  47       2.597  -2.438  -5.885  1.00  1.19           C  
ATOM    647  CD  GLU A  47       3.953  -2.147  -5.259  1.00  1.19           C  
ATOM    648  OE1 GLU A  47       4.520  -1.147  -5.588  1.00  1.19           O  
ATOM    649  OE2 GLU A  47       4.417  -2.938  -4.458  1.00  1.19           O  
ATOM    650  H   GLU A  47       1.664  -3.594  -8.426  1.00  1.19           H  
ATOM    651  HA  GLU A  47       0.095  -1.837  -6.808  1.00  1.19           H  
ATOM    652 1HB  GLU A  47       2.925  -1.660  -7.878  1.00  1.19           H  
ATOM    653 2HB  GLU A  47       2.253  -0.472  -6.780  1.00  1.19           H  
ATOM    654 1HG  GLU A  47       1.835  -2.323  -5.111  1.00  1.19           H  
ATOM    655 2HG  GLU A  47       2.581  -3.461  -6.204  1.00  1.19           H  
ATOM    656  N   GLY A  48       0.606  -0.905  -9.935  1.00  1.04           N  
ATOM    657  CA  GLY A  48       0.215   0.061 -10.960  1.00  1.04           C  
ATOM    658  C   GLY A  48       0.463  -0.410 -12.400  1.00  1.04           C  
ATOM    659  O   GLY A  48       1.116  -1.433 -12.639  1.00  1.04           O  
ATOM    660  H   GLY A  48       1.132  -1.719 -10.197  1.00  1.04           H  
ATOM    661 1HA  GLY A  48      -0.838   0.281 -10.842  1.00  1.04           H  
ATOM    662 2HA  GLY A  48       0.745   0.998 -10.792  1.00  1.04           H  
ATOM    663  N   VAL A  49      -0.053   0.367 -13.349  1.00  0.88           N  
ATOM    664  CA  VAL A  49       0.013   0.038 -14.776  1.00  0.88           C  
ATOM    665  C   VAL A  49       0.516   1.205 -15.613  1.00  0.88           C  
ATOM    666  O   VAL A  49       0.170   2.360 -15.358  1.00  0.88           O  
ATOM    667  CB  VAL A  49      -1.406  -0.336 -15.246  1.00  0.88           C  
ATOM    668  CG1 VAL A  49      -2.308   0.884 -15.094  1.00  0.88           C  
ATOM    669  CG2 VAL A  49      -1.387  -0.855 -16.672  1.00  0.88           C  
ATOM    670  H   VAL A  49      -0.546   1.205 -13.039  1.00  0.88           H  
ATOM    671  HA  VAL A  49       0.686  -0.806 -14.914  1.00  0.88           H  
ATOM    672  HB  VAL A  49      -1.798  -1.110 -14.593  1.00  0.88           H  
ATOM    673 1HG1 VAL A  49      -3.323   0.627 -15.392  1.00  0.88           H  
ATOM    674 2HG1 VAL A  49      -2.304   1.211 -14.053  1.00  0.88           H  
ATOM    675 3HG1 VAL A  49      -1.933   1.688 -15.732  1.00  0.88           H  
ATOM    676 1HG2 VAL A  49      -2.394  -1.128 -16.974  1.00  0.88           H  
ATOM    677 2HG2 VAL A  49      -1.011  -0.095 -17.347  1.00  0.88           H  
ATOM    678 3HG2 VAL A  49      -0.751  -1.732 -16.729  1.00  0.88           H  
ATOM    679  N   VAL A  50       1.312   0.938 -16.636  1.00  0.76           N  
ATOM    680  CA  VAL A  50       1.769   2.067 -17.421  1.00  0.76           C  
ATOM    681  C   VAL A  50       0.559   2.708 -18.088  1.00  0.76           C  
ATOM    682  O   VAL A  50      -0.159   2.087 -18.876  1.00  0.76           O  
ATOM    683  CB  VAL A  50       2.801   1.615 -18.463  1.00  0.76           C  
ATOM    684  CG1 VAL A  50       3.212   2.784 -19.355  1.00  0.76           C  
ATOM    685  CG2 VAL A  50       4.007   1.019 -17.758  1.00  0.76           C  
ATOM    686  H   VAL A  50       1.589  -0.020 -16.856  1.00  0.76           H  
ATOM    687  HA  VAL A  50       2.245   2.791 -16.771  1.00  0.76           H  
ATOM    688  HB  VAL A  50       2.349   0.859 -19.091  1.00  0.76           H  
ATOM    689 1HG1 VAL A  50       3.933   2.442 -20.099  1.00  0.76           H  
ATOM    690 2HG1 VAL A  50       2.346   3.175 -19.856  1.00  0.76           H  
ATOM    691 3HG1 VAL A  50       3.665   3.572 -18.748  1.00  0.76           H  
ATOM    692 1HG2 VAL A  50       4.718   0.679 -18.502  1.00  0.76           H  
ATOM    693 2HG2 VAL A  50       4.474   1.764 -17.133  1.00  0.76           H  
ATOM    694 3HG2 VAL A  50       3.686   0.174 -17.144  1.00  0.76           H  
ATOM    695  N   ALA A  51       0.348   3.982 -17.796  1.00  0.69           N  
ATOM    696  CA  ALA A  51      -0.773   4.727 -18.343  1.00  0.69           C  
ATOM    697  C   ALA A  51      -0.416   5.195 -19.729  1.00  0.69           C  
ATOM    698  O   ALA A  51      -1.264   5.317 -20.614  1.00  0.69           O  
ATOM    699  CB  ALA A  51      -1.094   5.894 -17.462  1.00  0.69           C  
ATOM    700  H   ALA A  51       0.985   4.452 -17.163  1.00  0.69           H  
ATOM    701  HA  ALA A  51      -1.635   4.063 -18.409  1.00  0.69           H  
ATOM    702 1HB  ALA A  51      -1.930   6.453 -17.873  1.00  0.69           H  
ATOM    703 2HB  ALA A  51      -1.337   5.542 -16.472  1.00  0.69           H  
ATOM    704 3HB  ALA A  51      -0.211   6.515 -17.423  1.00  0.69           H  
ATOM    705  N   GLY A  52       0.872   5.447 -19.898  1.00  0.66           N  
ATOM    706  CA  GLY A  52       1.418   5.881 -21.170  1.00  0.66           C  
ATOM    707  C   GLY A  52       2.894   6.220 -21.069  1.00  0.66           C  
ATOM    708  O   GLY A  52       3.452   6.320 -19.970  1.00  0.66           O  
ATOM    709  H   GLY A  52       1.476   5.355 -19.081  1.00  0.66           H  
ATOM    710 1HA  GLY A  52       1.280   5.093 -21.903  1.00  0.66           H  
ATOM    711 2HA  GLY A  52       0.865   6.748 -21.527  1.00  0.66           H  
ATOM    712  N   SER A  53       3.524   6.394 -22.228  1.00  0.66           N  
ATOM    713  CA  SER A  53       4.936   6.741 -22.281  1.00  0.66           C  
ATOM    714  C   SER A  53       5.314   7.412 -23.594  1.00  0.66           C  
ATOM    715  O   SER A  53       4.630   7.251 -24.606  1.00  0.66           O  
ATOM    716  CB  SER A  53       5.781   5.491 -22.062  1.00  0.66           C  
ATOM    717  OG  SER A  53       5.630   4.561 -23.101  1.00  0.66           O  
ATOM    718  H   SER A  53       3.009   6.287 -23.092  1.00  0.66           H  
ATOM    719  HA  SER A  53       5.144   7.444 -21.485  1.00  0.66           H  
ATOM    720 1HB  SER A  53       6.828   5.781 -21.988  1.00  0.66           H  
ATOM    721 2HB  SER A  53       5.509   5.025 -21.115  1.00  0.66           H  
ATOM    722  HG  SER A  53       6.167   3.788 -22.839  1.00  0.66           H  
ATOM    723  N   TYR A  54       6.426   8.145 -23.574  1.00  0.66           N  
ATOM    724  CA  TYR A  54       6.977   8.754 -24.773  1.00  0.66           C  
ATOM    725  C   TYR A  54       8.418   8.284 -24.982  1.00  0.66           C  
ATOM    726  O   TYR A  54       9.371   8.865 -24.429  1.00  0.66           O  
ATOM    727  CB  TYR A  54       6.885  10.273 -24.647  1.00  0.66           C  
ATOM    728  CG  TYR A  54       7.240  11.035 -25.908  1.00  0.66           C  
ATOM    729  CD1 TYR A  54       7.285  10.378 -27.125  1.00  0.66           C  
ATOM    730  CD2 TYR A  54       7.479  12.396 -25.855  1.00  0.66           C  
ATOM    731  CE1 TYR A  54       7.579  11.074 -28.276  1.00  0.66           C  
ATOM    732  CE2 TYR A  54       7.775  13.096 -27.004  1.00  0.66           C  
ATOM    733  CZ  TYR A  54       7.827  12.440 -28.212  1.00  0.66           C  
ATOM    734  OH  TYR A  54       8.121  13.132 -29.366  1.00  0.66           O  
ATOM    735  H   TYR A  54       6.912   8.247 -22.693  1.00  0.66           H  
ATOM    736  HA  TYR A  54       6.391   8.431 -25.634  1.00  0.66           H  
ATOM    737 1HB  TYR A  54       5.875  10.543 -24.362  1.00  0.66           H  
ATOM    738 2HB  TYR A  54       7.546  10.611 -23.849  1.00  0.66           H  
ATOM    739  HD1 TYR A  54       7.087   9.309 -27.175  1.00  0.66           H  
ATOM    740  HD2 TYR A  54       7.428  12.917 -24.914  1.00  0.66           H  
ATOM    741  HE1 TYR A  54       7.614  10.553 -29.232  1.00  0.66           H  
ATOM    742  HE2 TYR A  54       7.962  14.169 -26.956  1.00  0.66           H  
ATOM    743  HH  TYR A  54       7.969  12.565 -30.128  1.00  0.66           H  
ATOM    744  N   PHE A  55       8.563   7.259 -25.818  1.00  0.66           N  
ATOM    745  CA  PHE A  55       9.833   6.583 -26.039  1.00  0.66           C  
ATOM    746  C   PHE A  55       9.976   6.226 -27.516  1.00  0.66           C  
ATOM    747  O   PHE A  55       8.995   5.834 -28.144  1.00  0.66           O  
ATOM    748  CB  PHE A  55       9.892   5.294 -25.199  1.00  0.66           C  
ATOM    749  CG  PHE A  55      11.165   4.509 -25.346  1.00  0.66           C  
ATOM    750  CD1 PHE A  55      12.262   4.798 -24.574  1.00  0.66           C  
ATOM    751  CD2 PHE A  55      11.269   3.496 -26.275  1.00  0.66           C  
ATOM    752  CE1 PHE A  55      13.436   4.112 -24.709  1.00  0.66           C  
ATOM    753  CE2 PHE A  55      12.444   2.796 -26.418  1.00  0.66           C  
ATOM    754  CZ  PHE A  55      13.532   3.108 -25.631  1.00  0.66           C  
ATOM    755  H   PHE A  55       7.729   6.888 -26.262  1.00  0.66           H  
ATOM    756  HA  PHE A  55      10.635   7.245 -25.731  1.00  0.66           H  
ATOM    757 1HB  PHE A  55       9.774   5.545 -24.145  1.00  0.66           H  
ATOM    758 2HB  PHE A  55       9.061   4.643 -25.469  1.00  0.66           H  
ATOM    759  HD1 PHE A  55      12.192   5.577 -23.853  1.00  0.66           H  
ATOM    760  HD2 PHE A  55      10.408   3.258 -26.901  1.00  0.66           H  
ATOM    761  HE1 PHE A  55      14.291   4.369 -24.078  1.00  0.66           H  
ATOM    762  HE2 PHE A  55      12.512   1.999 -27.154  1.00  0.66           H  
ATOM    763  HZ  PHE A  55      14.466   2.558 -25.740  1.00  0.66           H  
ATOM    764  N   PRO A  56      11.164   6.411 -28.105  1.00  0.66           N  
ATOM    765  CA  PRO A  56      12.417   6.977 -27.611  1.00  0.66           C  
ATOM    766  C   PRO A  56      12.404   8.501 -27.477  1.00  0.66           C  
ATOM    767  O   PRO A  56      13.273   9.066 -26.847  1.00  0.66           O  
ATOM    768  CB  PRO A  56      13.416   6.516 -28.681  1.00  0.66           C  
ATOM    769  CG  PRO A  56      12.596   6.402 -29.934  1.00  0.66           C  
ATOM    770  CD  PRO A  56      11.248   5.911 -29.472  1.00  0.66           C  
ATOM    771  HA  PRO A  56      12.684   6.524 -26.654  1.00  0.66           H  
ATOM    772 1HB  PRO A  56      14.235   7.247 -28.768  1.00  0.66           H  
ATOM    773 2HB  PRO A  56      13.872   5.556 -28.383  1.00  0.66           H  
ATOM    774 1HG  PRO A  56      12.549   7.378 -30.442  1.00  0.66           H  
ATOM    775 2HG  PRO A  56      13.070   5.700 -30.631  1.00  0.66           H  
ATOM    776 1HD  PRO A  56      10.444   6.340 -30.086  1.00  0.66           H  
ATOM    777 2HD  PRO A  56      11.219   4.810 -29.469  1.00  0.66           H  
ATOM    778  N   GLY A  57      11.394   9.172 -28.006  1.00  0.66           N  
ATOM    779  CA  GLY A  57      11.398  10.637 -28.046  1.00  0.66           C  
ATOM    780  C   GLY A  57      11.946  11.357 -26.800  1.00  0.66           C  
ATOM    781  O   GLY A  57      12.785  12.261 -26.948  1.00  0.66           O  
ATOM    782  H   GLY A  57      10.649   8.677 -28.470  1.00  0.66           H  
ATOM    783 1HA  GLY A  57      11.983  10.951 -28.912  1.00  0.66           H  
ATOM    784 2HA  GLY A  57      10.386  10.980 -28.230  1.00  0.66           H  
ATOM    785  N   ARG A  58      11.464  11.018 -25.593  1.00  0.65           N  
ATOM    786  CA  ARG A  58      11.953  11.691 -24.389  1.00  0.65           C  
ATOM    787  C   ARG A  58      12.375  10.664 -23.344  1.00  0.65           C  
ATOM    788  O   ARG A  58      13.084  10.965 -22.375  1.00  0.65           O  
ATOM    789  CB  ARG A  58      10.882  12.587 -23.809  1.00  0.65           C  
ATOM    790  CG  ARG A  58      10.443  13.779 -24.652  1.00  0.65           C  
ATOM    791  CD  ARG A  58      11.464  14.821 -24.795  1.00  0.65           C  
ATOM    792  NE  ARG A  58      10.956  15.937 -25.585  1.00  0.65           N  
ATOM    793  CZ  ARG A  58      11.010  16.018 -26.929  1.00  0.65           C  
ATOM    794  NH1 ARG A  58      11.546  15.044 -27.624  1.00  0.65           N  
ATOM    795  NH2 ARG A  58      10.521  17.082 -27.547  1.00  0.65           N  
ATOM    796  H   ARG A  58      10.773  10.278 -25.478  1.00  0.65           H  
ATOM    797  HA  ARG A  58      12.822  12.300 -24.647  1.00  0.65           H  
ATOM    798 1HB  ARG A  58       9.994  11.986 -23.685  1.00  0.65           H  
ATOM    799 2HB  ARG A  58      11.172  12.945 -22.831  1.00  0.65           H  
ATOM    800 1HG  ARG A  58      10.218  13.431 -25.647  1.00  0.65           H  
ATOM    801 2HG  ARG A  58       9.561  14.237 -24.218  1.00  0.65           H  
ATOM    802 1HD  ARG A  58      11.761  15.196 -23.813  1.00  0.65           H  
ATOM    803 2HD  ARG A  58      12.336  14.411 -25.306  1.00  0.65           H  
ATOM    804  HE  ARG A  58      10.540  16.708 -25.086  1.00  0.65           H  
ATOM    805 1HH1 ARG A  58      11.933  14.232 -27.142  1.00  0.65           H  
ATOM    806 2HH1 ARG A  58      11.597  15.106 -28.628  1.00  0.65           H  
ATOM    807 1HH2 ARG A  58      10.110  17.833 -27.012  1.00  0.65           H  
ATOM    808 2HH2 ARG A  58      10.562  17.140 -28.554  1.00  0.65           H  
ATOM    809  N   ASP A  59      11.943   9.430 -23.564  1.00  0.64           N  
ATOM    810  CA  ASP A  59      12.137   8.331 -22.634  1.00  0.64           C  
ATOM    811  C   ASP A  59      11.557   8.593 -21.275  1.00  0.64           C  
ATOM    812  O   ASP A  59      12.202   8.373 -20.251  1.00  0.64           O  
ATOM    813  CB  ASP A  59      13.602   7.925 -22.475  1.00  0.64           C  
ATOM    814  CG  ASP A  59      13.725   6.635 -21.727  1.00  0.64           C  
ATOM    815  OD1 ASP A  59      12.717   6.004 -21.602  1.00  0.64           O  
ATOM    816  OD2 ASP A  59      14.778   6.257 -21.331  1.00  0.64           O  
ATOM    817  H   ASP A  59      11.364   9.259 -24.379  1.00  0.64           H  
ATOM    818  HA  ASP A  59      11.603   7.479 -23.039  1.00  0.64           H  
ATOM    819 1HB  ASP A  59      14.057   7.810 -23.459  1.00  0.64           H  
ATOM    820 2HB  ASP A  59      14.152   8.701 -21.939  1.00  0.64           H  
ATOM    821  N   MET A  60      10.281   8.925 -21.264  1.00  0.63           N  
ATOM    822  CA  MET A  60       9.566   9.172 -20.017  1.00  0.63           C  
ATOM    823  C   MET A  60       8.202   8.537 -20.003  1.00  0.63           C  
ATOM    824  O   MET A  60       7.599   8.324 -21.053  1.00  0.63           O  
ATOM    825  CB  MET A  60       9.455  10.650 -19.813  1.00  0.63           C  
ATOM    826  CG  MET A  60       8.745  11.345 -20.882  1.00  0.63           C  
ATOM    827  SD  MET A  60       8.836  13.089 -20.680  1.00  0.63           S  
ATOM    828  CE  MET A  60       7.666  13.564 -21.877  1.00  0.63           C  
ATOM    829  H   MET A  60       9.826   9.050 -22.172  1.00  0.63           H  
ATOM    830  HA  MET A  60      10.134   8.749 -19.192  1.00  0.63           H  
ATOM    831 1HB  MET A  60       8.913  10.830 -18.901  1.00  0.63           H  
ATOM    832 2HB  MET A  60      10.435  11.066 -19.699  1.00  0.63           H  
ATOM    833 1HG  MET A  60       9.192  11.074 -21.823  1.00  0.63           H  
ATOM    834 2HG  MET A  60       7.712  11.045 -20.914  1.00  0.63           H  
ATOM    835 1HE  MET A  60       7.588  14.650 -21.899  1.00  0.63           H  
ATOM    836 2HE  MET A  60       7.968  13.200 -22.835  1.00  0.63           H  
ATOM    837 3HE  MET A  60       6.714  13.129 -21.614  1.00  0.63           H  
ATOM    838  N   GLY A  61       7.677   8.279 -18.816  1.00  0.63           N  
ATOM    839  CA  GLY A  61       6.328   7.751 -18.748  1.00  0.63           C  
ATOM    840  C   GLY A  61       5.657   7.910 -17.405  1.00  0.63           C  
ATOM    841  O   GLY A  61       6.229   8.434 -16.442  1.00  0.63           O  
ATOM    842  H   GLY A  61       8.232   8.394 -17.967  1.00  0.63           H  
ATOM    843 1HA  GLY A  61       5.715   8.217 -19.497  1.00  0.63           H  
ATOM    844 2HA  GLY A  61       6.355   6.691 -19.000  1.00  0.63           H  
ATOM    845  N   TRP A  62       4.425   7.425 -17.354  1.00  0.65           N  
ATOM    846  CA  TRP A  62       3.605   7.524 -16.164  1.00  0.65           C  
ATOM    847  C   TRP A  62       2.843   6.245 -15.911  1.00  0.65           C  
ATOM    848  O   TRP A  62       2.229   5.665 -16.817  1.00  0.65           O  
ATOM    849  CB  TRP A  62       2.658   8.728 -16.253  1.00  0.65           C  
ATOM    850  CG  TRP A  62       1.769   8.891 -15.023  1.00  0.65           C  
ATOM    851  CD1 TRP A  62       2.204   9.123 -13.781  1.00  0.65           C  
ATOM    852  CD2 TRP A  62       0.315   8.897 -14.929  1.00  0.65           C  
ATOM    853  NE1 TRP A  62       1.145   9.230 -12.917  1.00  0.65           N  
ATOM    854  CE2 TRP A  62      -0.001   9.094 -13.589  1.00  0.65           C  
ATOM    855  CE3 TRP A  62      -0.711   8.766 -15.848  1.00  0.65           C  
ATOM    856  CZ2 TRP A  62      -1.312   9.143 -13.133  1.00  0.65           C  
ATOM    857  CZ3 TRP A  62      -2.030   8.815 -15.399  1.00  0.65           C  
ATOM    858  CH2 TRP A  62      -2.320   8.995 -14.074  1.00  0.65           C  
ATOM    859  H   TRP A  62       4.039   7.000 -18.200  1.00  0.65           H  
ATOM    860  HA  TRP A  62       4.262   7.688 -15.311  1.00  0.65           H  
ATOM    861 1HB  TRP A  62       3.245   9.633 -16.387  1.00  0.65           H  
ATOM    862 2HB  TRP A  62       2.019   8.624 -17.129  1.00  0.65           H  
ATOM    863  HD1 TRP A  62       3.244   9.208 -13.500  1.00  0.65           H  
ATOM    864  HE1 TRP A  62       1.209   9.398 -11.928  1.00  0.65           H  
ATOM    865  HE3 TRP A  62      -0.488   8.632 -16.900  1.00  0.65           H  
ATOM    866  HZ2 TRP A  62      -1.555   9.297 -12.079  1.00  0.65           H  
ATOM    867  HZ3 TRP A  62      -2.830   8.708 -16.132  1.00  0.65           H  
ATOM    868  HH2 TRP A  62      -3.365   9.031 -13.759  1.00  0.65           H  
ATOM    869  N   VAL A  63       2.946   5.793 -14.668  1.00  0.69           N  
ATOM    870  CA  VAL A  63       2.317   4.585 -14.195  1.00  0.69           C  
ATOM    871  C   VAL A  63       1.173   4.936 -13.262  1.00  0.69           C  
ATOM    872  O   VAL A  63       1.354   5.689 -12.307  1.00  0.69           O  
ATOM    873  CB  VAL A  63       3.350   3.733 -13.449  1.00  0.69           C  
ATOM    874  CG1 VAL A  63       2.698   2.452 -12.956  1.00  0.69           C  
ATOM    875  CG2 VAL A  63       4.515   3.449 -14.358  1.00  0.69           C  
ATOM    876  H   VAL A  63       3.505   6.330 -14.005  1.00  0.69           H  
ATOM    877  HA  VAL A  63       1.920   4.039 -15.036  1.00  0.69           H  
ATOM    878  HB  VAL A  63       3.699   4.284 -12.582  1.00  0.69           H  
ATOM    879 1HG1 VAL A  63       3.406   1.844 -12.427  1.00  0.69           H  
ATOM    880 2HG1 VAL A  63       1.865   2.696 -12.297  1.00  0.69           H  
ATOM    881 3HG1 VAL A  63       2.346   1.904 -13.797  1.00  0.69           H  
ATOM    882 1HG2 VAL A  63       5.254   2.866 -13.832  1.00  0.69           H  
ATOM    883 2HG2 VAL A  63       4.165   2.903 -15.215  1.00  0.69           H  
ATOM    884 3HG2 VAL A  63       4.967   4.389 -14.681  1.00  0.69           H  
ATOM    885  N   ARG A  64      -0.015   4.437 -13.555  1.00  0.75           N  
ATOM    886  CA  ARG A  64      -1.187   4.746 -12.749  1.00  0.75           C  
ATOM    887  C   ARG A  64      -1.315   3.711 -11.652  1.00  0.75           C  
ATOM    888  O   ARG A  64      -1.174   2.516 -11.910  1.00  0.75           O  
ATOM    889  CB  ARG A  64      -2.445   4.747 -13.593  1.00  0.75           C  
ATOM    890  CG  ARG A  64      -3.713   5.164 -12.876  1.00  0.75           C  
ATOM    891  CD  ARG A  64      -4.897   5.129 -13.788  1.00  0.75           C  
ATOM    892  NE  ARG A  64      -6.092   5.640 -13.144  1.00  0.75           N  
ATOM    893  CZ  ARG A  64      -6.933   4.921 -12.372  1.00  0.75           C  
ATOM    894  NH1 ARG A  64      -6.691   3.646 -12.143  1.00  0.75           N  
ATOM    895  NH2 ARG A  64      -8.001   5.501 -11.833  1.00  0.75           N  
ATOM    896  H   ARG A  64      -0.098   3.802 -14.342  1.00  0.75           H  
ATOM    897  HA  ARG A  64      -1.065   5.732 -12.296  1.00  0.75           H  
ATOM    898 1HB  ARG A  64      -2.315   5.440 -14.413  1.00  0.75           H  
ATOM    899 2HB  ARG A  64      -2.604   3.759 -14.017  1.00  0.75           H  
ATOM    900 1HG  ARG A  64      -3.905   4.485 -12.046  1.00  0.75           H  
ATOM    901 2HG  ARG A  64      -3.597   6.181 -12.492  1.00  0.75           H  
ATOM    902 1HD  ARG A  64      -4.696   5.747 -14.664  1.00  0.75           H  
ATOM    903 2HD  ARG A  64      -5.088   4.104 -14.099  1.00  0.75           H  
ATOM    904  HE  ARG A  64      -6.332   6.627 -13.314  1.00  0.75           H  
ATOM    905 1HH1 ARG A  64      -5.868   3.209 -12.537  1.00  0.75           H  
ATOM    906 2HH1 ARG A  64      -7.314   3.111 -11.558  1.00  0.75           H  
ATOM    907 1HH2 ARG A  64      -8.180   6.518 -11.989  1.00  0.75           H  
ATOM    908 2HH2 ARG A  64      -8.624   4.971 -11.254  1.00  0.75           H  
ATOM    909  N   LEU A  65      -1.543   4.134 -10.422  1.00  0.83           N  
ATOM    910  CA  LEU A  65      -1.712   3.135  -9.371  1.00  0.83           C  
ATOM    911  C   LEU A  65      -2.999   2.335  -9.551  1.00  0.83           C  
ATOM    912  O   LEU A  65      -4.022   2.855 -10.005  1.00  0.83           O  
ATOM    913  CB  LEU A  65      -1.643   3.758  -7.978  1.00  0.83           C  
ATOM    914  CG  LEU A  65      -0.295   4.270  -7.565  1.00  0.83           C  
ATOM    915  CD1 LEU A  65      -0.417   4.960  -6.272  1.00  0.83           C  
ATOM    916  CD2 LEU A  65       0.691   3.116  -7.498  1.00  0.83           C  
ATOM    917  H   LEU A  65      -1.642   5.130 -10.214  1.00  0.83           H  
ATOM    918  HA  LEU A  65      -0.881   2.439  -9.437  1.00  0.83           H  
ATOM    919 1HB  LEU A  65      -2.341   4.596  -7.936  1.00  0.83           H  
ATOM    920 2HB  LEU A  65      -1.956   3.006  -7.247  1.00  0.83           H  
ATOM    921  HG  LEU A  65       0.043   4.948  -8.255  1.00  0.83           H  
ATOM    922 1HD1 LEU A  65       0.550   5.327  -5.997  1.00  0.83           H  
ATOM    923 2HD1 LEU A  65      -1.114   5.787  -6.380  1.00  0.83           H  
ATOM    924 3HD1 LEU A  65      -0.779   4.287  -5.513  1.00  0.83           H  
ATOM    925 1HD2 LEU A  65       1.669   3.482  -7.214  1.00  0.83           H  
ATOM    926 2HD2 LEU A  65       0.355   2.375  -6.769  1.00  0.83           H  
ATOM    927 3HD2 LEU A  65       0.753   2.645  -8.477  1.00  0.83           H  
ATOM    928  N   THR A  66      -2.925   1.058  -9.202  1.00  0.91           N  
ATOM    929  CA  THR A  66      -4.049   0.125  -9.277  1.00  0.91           C  
ATOM    930  C   THR A  66      -4.375  -0.451  -7.904  1.00  0.91           C  
ATOM    931  O   THR A  66      -5.440  -0.166  -7.347  1.00  0.91           O  
ATOM    932  CB  THR A  66      -3.782  -1.006 -10.282  1.00  0.91           C  
ATOM    933  OG1 THR A  66      -2.577  -1.673  -9.943  1.00  0.91           O  
ATOM    934  CG2 THR A  66      -3.670  -0.448 -11.716  1.00  0.91           C  
ATOM    935  H   THR A  66      -2.031   0.724  -8.847  1.00  0.91           H  
ATOM    936  HA  THR A  66      -4.925   0.671  -9.621  1.00  0.91           H  
ATOM    937  HB  THR A  66      -4.600  -1.722 -10.241  1.00  0.91           H  
ATOM    938  HG1 THR A  66      -2.659  -2.104  -9.068  1.00  0.91           H  
ATOM    939 1HG2 THR A  66      -3.480  -1.266 -12.410  1.00  0.91           H  
ATOM    940 2HG2 THR A  66      -4.600   0.051 -11.985  1.00  0.91           H  
ATOM    941 3HG2 THR A  66      -2.861   0.264 -11.779  1.00  0.91           H  
ATOM    942  N   GLY A  67      -3.468  -1.257  -7.350  1.00  0.96           N  
ATOM    943  CA  GLY A  67      -3.704  -1.824  -6.024  1.00  0.96           C  
ATOM    944  C   GLY A  67      -3.742  -0.729  -4.945  1.00  0.96           C  
ATOM    945  O   GLY A  67      -3.537   0.456  -5.226  1.00  0.96           O  
ATOM    946  H   GLY A  67      -2.625  -1.527  -7.871  1.00  0.96           H  
ATOM    947 1HA  GLY A  67      -4.644  -2.376  -6.025  1.00  0.96           H  
ATOM    948 2HA  GLY A  67      -2.911  -2.535  -5.795  1.00  0.96           H  
ATOM    949  N   ALA A  68      -3.997  -1.127  -3.689  1.00  0.98           N  
ATOM    950  CA  ALA A  68      -4.203  -0.169  -2.587  1.00  0.98           C  
ATOM    951  C   ALA A  68      -2.920   0.477  -2.063  1.00  0.98           C  
ATOM    952  O   ALA A  68      -2.472   0.205  -0.935  1.00  0.98           O  
ATOM    953  CB  ALA A  68      -4.904  -0.863  -1.433  1.00  0.98           C  
ATOM    954  H   ALA A  68      -4.102  -2.112  -3.503  1.00  0.98           H  
ATOM    955  HA  ALA A  68      -4.843   0.630  -2.962  1.00  0.98           H  
ATOM    956 1HB  ALA A  68      -5.098  -0.141  -0.640  1.00  0.98           H  
ATOM    957 2HB  ALA A  68      -5.847  -1.284  -1.779  1.00  0.98           H  
ATOM    958 3HB  ALA A  68      -4.268  -1.660  -1.051  1.00  0.98           H  
ATOM    959  N   ASP A  69      -2.369   1.349  -2.893  1.00  0.95           N  
ATOM    960  CA  ASP A  69      -1.147   2.059  -2.582  1.00  0.95           C  
ATOM    961  C   ASP A  69      -1.357   3.543  -2.251  1.00  0.95           C  
ATOM    962  O   ASP A  69      -2.266   4.192  -2.776  1.00  0.95           O  
ATOM    963  CB  ASP A  69      -0.191   1.909  -3.734  1.00  0.95           C  
ATOM    964  CG  ASP A  69       0.190   0.497  -3.948  1.00  0.95           C  
ATOM    965  OD1 ASP A  69      -0.043  -0.314  -3.077  1.00  0.95           O  
ATOM    966  OD2 ASP A  69       0.730   0.222  -4.964  1.00  0.95           O  
ATOM    967  H   ASP A  69      -2.818   1.470  -3.800  1.00  0.95           H  
ATOM    968  HA  ASP A  69      -0.702   1.583  -1.716  1.00  0.95           H  
ATOM    969 1HB  ASP A  69      -0.667   2.259  -4.634  1.00  0.95           H  
ATOM    970 2HB  ASP A  69       0.674   2.491  -3.555  1.00  0.95           H  
ATOM    971  N   THR A  70      -0.464   4.080  -1.418  1.00  0.88           N  
ATOM    972  CA  THR A  70      -0.450   5.488  -1.032  1.00  0.88           C  
ATOM    973  C   THR A  70       0.736   6.237  -1.619  1.00  0.88           C  
ATOM    974  O   THR A  70       1.881   5.813  -1.491  1.00  0.88           O  
ATOM    975  CB  THR A  70      -0.412   5.632   0.505  1.00  0.88           C  
ATOM    976  OG1 THR A  70      -1.591   5.040   1.072  1.00  0.88           O  
ATOM    977  CG2 THR A  70      -0.316   7.105   0.913  1.00  0.88           C  
ATOM    978  H   THR A  70       0.227   3.459  -1.008  1.00  0.88           H  
ATOM    979  HA  THR A  70      -1.361   5.957  -1.401  1.00  0.88           H  
ATOM    980  HB  THR A  70       0.465   5.101   0.895  1.00  0.88           H  
ATOM    981  HG1 THR A  70      -1.541   4.084   0.984  1.00  0.88           H  
ATOM    982 1HG2 THR A  70      -0.286   7.177   1.999  1.00  0.88           H  
ATOM    983 2HG2 THR A  70       0.591   7.545   0.501  1.00  0.88           H  
ATOM    984 3HG2 THR A  70      -1.183   7.645   0.538  1.00  0.88           H  
ATOM    985  N   VAL A  71       0.459   7.367  -2.244  1.00  0.81           N  
ATOM    986  CA  VAL A  71       1.507   8.173  -2.849  1.00  0.81           C  
ATOM    987  C   VAL A  71       2.139   9.149  -1.871  1.00  0.81           C  
ATOM    988  O   VAL A  71       1.435   9.953  -1.259  1.00  0.81           O  
ATOM    989  CB  VAL A  71       0.922   8.893  -4.065  1.00  0.81           C  
ATOM    990  CG1 VAL A  71       1.853   9.753  -4.640  1.00  0.81           C  
ATOM    991  CG2 VAL A  71       0.605   7.884  -5.063  1.00  0.81           C  
ATOM    992  H   VAL A  71      -0.503   7.669  -2.310  1.00  0.81           H  
ATOM    993  HA  VAL A  71       2.288   7.515  -3.199  1.00  0.81           H  
ATOM    994  HB  VAL A  71       0.044   9.473  -3.779  1.00  0.81           H  
ATOM    995 1HG1 VAL A  71       1.429  10.230  -5.530  1.00  0.81           H  
ATOM    996 2HG1 VAL A  71       2.154  10.512  -3.920  1.00  0.81           H  
ATOM    997 3HG1 VAL A  71       2.686   9.126  -4.919  1.00  0.81           H  
ATOM    998 1HG2 VAL A  71       0.236   8.349  -5.945  1.00  0.81           H  
ATOM    999 2HG2 VAL A  71       1.520   7.342  -5.312  1.00  0.81           H  
ATOM   1000 3HG2 VAL A  71      -0.132   7.206  -4.650  1.00  0.81           H  
ATOM   1001  N   THR A  72       3.472   9.094  -1.733  1.00  0.74           N  
ATOM   1002  CA  THR A  72       4.136   9.973  -0.778  1.00  0.74           C  
ATOM   1003  C   THR A  72       5.211  10.832  -1.470  1.00  0.74           C  
ATOM   1004  O   THR A  72       5.896  10.336  -2.364  1.00  0.74           O  
ATOM   1005  CB  THR A  72       4.845   9.089   0.268  1.00  0.74           C  
ATOM   1006  OG1 THR A  72       5.876   8.362  -0.383  1.00  0.74           O  
ATOM   1007  CG2 THR A  72       3.869   8.081   0.867  1.00  0.74           C  
ATOM   1008  H   THR A  72       4.021   8.394  -2.242  1.00  0.74           H  
ATOM   1009  HA  THR A  72       3.384  10.598  -0.308  1.00  0.74           H  
ATOM   1010  HB  THR A  72       5.263   9.694   1.056  1.00  0.74           H  
ATOM   1011  HG1 THR A  72       5.536   7.964  -1.216  1.00  0.74           H  
ATOM   1012 1HG2 THR A  72       4.394   7.454   1.589  1.00  0.74           H  
ATOM   1013 2HG2 THR A  72       3.058   8.609   1.366  1.00  0.74           H  
ATOM   1014 3HG2 THR A  72       3.460   7.448   0.080  1.00  0.74           H  
ATOM   1015  N   PRO A  73       5.514  12.055  -0.975  1.00  0.71           N  
ATOM   1016  CA  PRO A  73       6.540  12.972  -1.482  1.00  0.71           C  
ATOM   1017  C   PRO A  73       7.927  12.622  -0.999  1.00  0.71           C  
ATOM   1018  O   PRO A  73       8.639  13.465  -0.451  1.00  0.71           O  
ATOM   1019  CB  PRO A  73       6.116  14.277  -0.842  1.00  0.71           C  
ATOM   1020  CG  PRO A  73       5.537  13.873   0.486  1.00  0.71           C  
ATOM   1021  CD  PRO A  73       4.783  12.584   0.196  1.00  0.71           C  
ATOM   1022  HA  PRO A  73       6.494  13.022  -2.583  1.00  0.71           H  
ATOM   1023 1HB  PRO A  73       6.976  14.962  -0.765  1.00  0.71           H  
ATOM   1024 2HB  PRO A  73       5.377  14.751  -1.462  1.00  0.71           H  
ATOM   1025 1HG  PRO A  73       6.347  13.738   1.221  1.00  0.71           H  
ATOM   1026 2HG  PRO A  73       4.888  14.678   0.867  1.00  0.71           H  
ATOM   1027 1HD  PRO A  73       4.862  11.923   1.060  1.00  0.71           H  
ATOM   1028 2HD  PRO A  73       3.739  12.818  -0.068  1.00  0.71           H  
ATOM   1029  N   LEU A  74       8.292  11.377  -1.152  1.00  0.72           N  
ATOM   1030  CA  LEU A  74       9.534  10.911  -0.579  1.00  0.72           C  
ATOM   1031  C   LEU A  74      10.420  10.189  -1.576  1.00  0.72           C  
ATOM   1032  O   LEU A  74       9.908   9.572  -2.516  1.00  0.72           O  
ATOM   1033  CB  LEU A  74       9.179   9.956   0.555  1.00  0.72           C  
ATOM   1034  CG  LEU A  74       8.290  10.486   1.691  1.00  0.72           C  
ATOM   1035  CD1 LEU A  74       7.890   9.318   2.564  1.00  0.72           C  
ATOM   1036  CD2 LEU A  74       9.006  11.537   2.474  1.00  0.72           C  
ATOM   1037  H   LEU A  74       7.672  10.742  -1.654  1.00  0.72           H  
ATOM   1038  HA  LEU A  74      10.087  11.762  -0.187  1.00  0.72           H  
ATOM   1039 1HB  LEU A  74       8.618   9.146   0.121  1.00  0.72           H  
ATOM   1040 2HB  LEU A  74      10.073   9.562   0.958  1.00  0.72           H  
ATOM   1041  HG  LEU A  74       7.384  10.909   1.272  1.00  0.72           H  
ATOM   1042 1HD1 LEU A  74       7.237   9.666   3.362  1.00  0.72           H  
ATOM   1043 2HD1 LEU A  74       7.362   8.579   1.962  1.00  0.72           H  
ATOM   1044 3HD1 LEU A  74       8.771   8.860   2.996  1.00  0.72           H  
ATOM   1045 1HD2 LEU A  74       8.359  11.902   3.270  1.00  0.72           H  
ATOM   1046 2HD2 LEU A  74       9.918  11.128   2.905  1.00  0.72           H  
ATOM   1047 3HD2 LEU A  74       9.246  12.338   1.812  1.00  0.72           H  
ATOM   1048  N   VAL A  75      11.729  10.232  -1.332  1.00  0.78           N  
ATOM   1049  CA  VAL A  75      12.715   9.420  -2.045  1.00  0.78           C  
ATOM   1050  C   VAL A  75      13.571   8.624  -1.054  1.00  0.78           C  
ATOM   1051  O   VAL A  75      14.117   9.173  -0.096  1.00  0.78           O  
ATOM   1052  CB  VAL A  75      13.615  10.291  -2.950  1.00  0.78           C  
ATOM   1053  CG1 VAL A  75      14.674   9.429  -3.612  1.00  0.78           C  
ATOM   1054  CG2 VAL A  75      12.753  10.995  -4.003  1.00  0.78           C  
ATOM   1055  H   VAL A  75      12.056  10.851  -0.592  1.00  0.78           H  
ATOM   1056  HA  VAL A  75      12.188   8.709  -2.675  1.00  0.78           H  
ATOM   1057  HB  VAL A  75      14.110  11.017  -2.367  1.00  0.78           H  
ATOM   1058 1HG1 VAL A  75      15.307  10.043  -4.239  1.00  0.78           H  
ATOM   1059 2HG1 VAL A  75      15.287   8.953  -2.849  1.00  0.78           H  
ATOM   1060 3HG1 VAL A  75      14.198   8.661  -4.210  1.00  0.78           H  
ATOM   1061 1HG2 VAL A  75      13.363  11.605  -4.632  1.00  0.78           H  
ATOM   1062 2HG2 VAL A  75      12.249  10.275  -4.611  1.00  0.78           H  
ATOM   1063 3HG2 VAL A  75      12.022  11.615  -3.511  1.00  0.78           H  
ATOM   1064  N   ASN A  76      13.697   7.324  -1.266  1.00  0.87           N  
ATOM   1065  CA  ASN A  76      14.514   6.509  -0.368  1.00  0.87           C  
ATOM   1066  C   ASN A  76      15.981   6.524  -0.733  1.00  0.87           C  
ATOM   1067  O   ASN A  76      16.356   6.753  -1.888  1.00  0.87           O  
ATOM   1068  CB  ASN A  76      14.045   5.070  -0.297  1.00  0.87           C  
ATOM   1069  CG  ASN A  76      12.796   4.882   0.498  1.00  0.87           C  
ATOM   1070  OD1 ASN A  76      12.541   5.558   1.517  1.00  0.87           O  
ATOM   1071  ND2 ASN A  76      11.996   3.938   0.072  1.00  0.87           N  
ATOM   1072  H   ASN A  76      13.238   6.899  -2.067  1.00  0.87           H  
ATOM   1073  HA  ASN A  76      14.438   6.923   0.636  1.00  0.87           H  
ATOM   1074 1HB  ASN A  76      13.869   4.706  -1.314  1.00  0.87           H  
ATOM   1075 2HB  ASN A  76      14.835   4.455   0.138  1.00  0.87           H  
ATOM   1076 1HD2 ASN A  76      11.144   3.746   0.557  1.00  0.87           H  
ATOM   1077 2HD2 ASN A  76      12.240   3.407  -0.738  1.00  0.87           H  
ATOM   1078  N   ARG A  77      16.810   6.226   0.261  1.00  0.98           N  
ATOM   1079  CA  ARG A  77      18.238   6.106   0.070  1.00  0.98           C  
ATOM   1080  C   ARG A  77      18.694   4.695   0.455  1.00  0.98           C  
ATOM   1081  O   ARG A  77      18.067   4.019   1.274  1.00  0.98           O  
ATOM   1082  CB  ARG A  77      18.950   7.163   0.895  1.00  0.98           C  
ATOM   1083  CG  ARG A  77      18.598   8.595   0.506  1.00  0.98           C  
ATOM   1084  CD  ARG A  77      19.430   9.584   1.221  1.00  0.98           C  
ATOM   1085  NE  ARG A  77      19.063  10.952   0.889  1.00  0.98           N  
ATOM   1086  CZ  ARG A  77      19.757  12.036   1.281  1.00  0.98           C  
ATOM   1087  NH1 ARG A  77      20.843  11.886   2.005  1.00  0.98           N  
ATOM   1088  NH2 ARG A  77      19.357  13.250   0.942  1.00  0.98           N  
ATOM   1089  H   ARG A  77      16.442   6.111   1.207  1.00  0.98           H  
ATOM   1090  HA  ARG A  77      18.470   6.274  -0.982  1.00  0.98           H  
ATOM   1091 1HB  ARG A  77      18.697   7.032   1.951  1.00  0.98           H  
ATOM   1092 2HB  ARG A  77      20.030   7.041   0.803  1.00  0.98           H  
ATOM   1093 1HG  ARG A  77      18.730   8.720  -0.554  1.00  0.98           H  
ATOM   1094 2HG  ARG A  77      17.552   8.788   0.764  1.00  0.98           H  
ATOM   1095 1HD  ARG A  77      19.314   9.445   2.297  1.00  0.98           H  
ATOM   1096 2HD  ARG A  77      20.476   9.437   0.947  1.00  0.98           H  
ATOM   1097  HE  ARG A  77      18.235  11.096   0.326  1.00  0.98           H  
ATOM   1098 1HH1 ARG A  77      21.152  10.955   2.266  1.00  0.98           H  
ATOM   1099 2HH1 ARG A  77      21.369  12.695   2.302  1.00  0.98           H  
ATOM   1100 1HH2 ARG A  77      18.518  13.375   0.389  1.00  0.98           H  
ATOM   1101 2HH2 ARG A  77      19.885  14.056   1.239  1.00  0.98           H  
ATOM   1102  N   TYR A  78      19.798   4.248  -0.132  1.00  1.07           N  
ATOM   1103  CA  TYR A  78      20.349   2.911   0.130  1.00  1.07           C  
ATOM   1104  C   TYR A  78      20.704   2.667   1.594  1.00  1.07           C  
ATOM   1105  O   TYR A  78      20.722   1.528   2.057  1.00  1.07           O  
ATOM   1106  CB  TYR A  78      21.600   2.706  -0.701  1.00  1.07           C  
ATOM   1107  CG  TYR A  78      22.818   3.368  -0.108  1.00  1.07           C  
ATOM   1108  CD1 TYR A  78      23.690   2.645   0.698  1.00  1.07           C  
ATOM   1109  CD2 TYR A  78      23.034   4.690  -0.328  1.00  1.07           C  
ATOM   1110  CE1 TYR A  78      24.789   3.268   1.255  1.00  1.07           C  
ATOM   1111  CE2 TYR A  78      24.127   5.325   0.222  1.00  1.07           C  
ATOM   1112  CZ  TYR A  78      25.007   4.617   1.011  1.00  1.07           C  
ATOM   1113  OH  TYR A  78      26.098   5.247   1.564  1.00  1.07           O  
ATOM   1114  H   TYR A  78      20.265   4.847  -0.795  1.00  1.07           H  
ATOM   1115  HA  TYR A  78      19.600   2.172  -0.157  1.00  1.07           H  
ATOM   1116 1HB  TYR A  78      21.803   1.641  -0.815  1.00  1.07           H  
ATOM   1117 2HB  TYR A  78      21.436   3.119  -1.677  1.00  1.07           H  
ATOM   1118  HD1 TYR A  78      23.507   1.587   0.888  1.00  1.07           H  
ATOM   1119  HD2 TYR A  78      22.336   5.227  -0.929  1.00  1.07           H  
ATOM   1120  HE1 TYR A  78      25.476   2.704   1.884  1.00  1.07           H  
ATOM   1121  HE2 TYR A  78      24.293   6.387   0.041  1.00  1.07           H  
ATOM   1122  HH  TYR A  78      26.079   6.179   1.332  1.00  1.07           H  
ATOM   1123  N   ASP A  79      20.992   3.746   2.323  1.00  1.12           N  
ATOM   1124  CA  ASP A  79      21.401   3.657   3.715  1.00  1.12           C  
ATOM   1125  C   ASP A  79      20.220   3.518   4.672  1.00  1.12           C  
ATOM   1126  O   ASP A  79      20.398   3.499   5.890  1.00  1.12           O  
ATOM   1127  CB  ASP A  79      22.273   4.870   4.076  1.00  1.12           C  
ATOM   1128  CG  ASP A  79      21.564   6.260   4.041  1.00  1.12           C  
ATOM   1129  OD1 ASP A  79      20.352   6.352   3.901  1.00  1.12           O  
ATOM   1130  OD2 ASP A  79      22.278   7.234   4.145  1.00  1.12           O  
ATOM   1131  H   ASP A  79      20.947   4.648   1.882  1.00  1.12           H  
ATOM   1132  HA  ASP A  79      22.020   2.766   3.823  1.00  1.12           H  
ATOM   1133 1HB  ASP A  79      22.677   4.724   5.076  1.00  1.12           H  
ATOM   1134 2HB  ASP A  79      23.122   4.908   3.395  1.00  1.12           H  
ATOM   1135  N   GLY A  80      19.011   3.403   4.120  1.00  1.09           N  
ATOM   1136  CA  GLY A  80      17.807   3.242   4.910  1.00  1.09           C  
ATOM   1137  C   GLY A  80      17.112   4.563   5.202  1.00  1.09           C  
ATOM   1138  O   GLY A  80      15.995   4.570   5.727  1.00  1.09           O  
ATOM   1139  H   GLY A  80      18.906   3.452   3.107  1.00  1.09           H  
ATOM   1140 1HA  GLY A  80      17.122   2.584   4.376  1.00  1.09           H  
ATOM   1141 2HA  GLY A  80      18.056   2.747   5.846  1.00  1.09           H  
ATOM   1142  N   GLY A  81      17.757   5.684   4.882  1.00  1.01           N  
ATOM   1143  CA  GLY A  81      17.131   6.966   5.138  1.00  1.01           C  
ATOM   1144  C   GLY A  81      16.164   7.337   4.023  1.00  1.01           C  
ATOM   1145  O   GLY A  81      16.071   6.641   3.003  1.00  1.01           O  
ATOM   1146  H   GLY A  81      18.697   5.667   4.464  1.00  1.01           H  
ATOM   1147 1HA  GLY A  81      16.606   6.936   6.093  1.00  1.01           H  
ATOM   1148 2HA  GLY A  81      17.906   7.728   5.218  1.00  1.01           H  
ATOM   1149  N   THR A  82      15.451   8.440   4.229  1.00  0.90           N  
ATOM   1150  CA  THR A  82      14.487   8.950   3.263  1.00  0.90           C  
ATOM   1151  C   THR A  82      14.603  10.474   3.193  1.00  0.90           C  
ATOM   1152  O   THR A  82      14.796  11.124   4.224  1.00  0.90           O  
ATOM   1153  CB  THR A  82      13.044   8.539   3.643  1.00  0.90           C  
ATOM   1154  OG1 THR A  82      12.960   7.111   3.803  1.00  0.90           O  
ATOM   1155  CG2 THR A  82      12.072   8.931   2.563  1.00  0.90           C  
ATOM   1156  H   THR A  82      15.582   8.948   5.092  1.00  0.90           H  
ATOM   1157  HA  THR A  82      14.722   8.549   2.279  1.00  0.90           H  
ATOM   1158  HB  THR A  82      12.765   9.023   4.576  1.00  0.90           H  
ATOM   1159  HG1 THR A  82      13.042   6.660   2.932  1.00  0.90           H  
ATOM   1160 1HG2 THR A  82      11.084   8.617   2.866  1.00  0.90           H  
ATOM   1161 2HG2 THR A  82      12.080  10.004   2.412  1.00  0.90           H  
ATOM   1162 3HG2 THR A  82      12.338   8.433   1.636  1.00  0.90           H  
ATOM   1163  N   VAL A  83      14.473  11.044   2.002  1.00  0.80           N  
ATOM   1164  CA  VAL A  83      14.484  12.494   1.856  1.00  0.80           C  
ATOM   1165  C   VAL A  83      13.130  12.964   1.341  1.00  0.80           C  
ATOM   1166  O   VAL A  83      12.530  12.354   0.452  1.00  0.80           O  
ATOM   1167  CB  VAL A  83      15.629  12.942   0.909  1.00  0.80           C  
ATOM   1168  CG1 VAL A  83      15.487  12.304  -0.444  1.00  0.80           C  
ATOM   1169  CG2 VAL A  83      15.618  14.470   0.738  1.00  0.80           C  
ATOM   1170  H   VAL A  83      14.344  10.449   1.186  1.00  0.80           H  
ATOM   1171  HA  VAL A  83      14.656  12.946   2.833  1.00  0.80           H  
ATOM   1172  HB  VAL A  83      16.571  12.624   1.337  1.00  0.80           H  
ATOM   1173 1HG1 VAL A  83      16.304  12.619  -1.092  1.00  0.80           H  
ATOM   1174 2HG1 VAL A  83      15.506  11.222  -0.340  1.00  0.80           H  
ATOM   1175 3HG1 VAL A  83      14.540  12.624  -0.873  1.00  0.80           H  
ATOM   1176 1HG2 VAL A  83      16.437  14.772   0.082  1.00  0.80           H  
ATOM   1177 2HG2 VAL A  83      14.675  14.791   0.293  1.00  0.80           H  
ATOM   1178 3HG2 VAL A  83      15.739  14.948   1.708  1.00  0.80           H  
ATOM   1179  N   THR A  84      12.621  14.035   1.938  1.00  0.72           N  
ATOM   1180  CA  THR A  84      11.335  14.570   1.521  1.00  0.72           C  
ATOM   1181  C   THR A  84      11.527  15.543   0.390  1.00  0.72           C  
ATOM   1182  O   THR A  84      12.386  16.415   0.467  1.00  0.72           O  
ATOM   1183  CB  THR A  84      10.595  15.269   2.679  1.00  0.72           C  
ATOM   1184  OG1 THR A  84      10.360  14.329   3.737  1.00  0.72           O  
ATOM   1185  CG2 THR A  84       9.241  15.822   2.191  1.00  0.72           C  
ATOM   1186  H   THR A  84      13.141  14.489   2.676  1.00  0.72           H  
ATOM   1187  HA  THR A  84      10.720  13.763   1.144  1.00  0.72           H  
ATOM   1188  HB  THR A  84      11.203  16.088   3.059  1.00  0.72           H  
ATOM   1189  HG1 THR A  84       9.777  13.636   3.419  1.00  0.72           H  
ATOM   1190 1HG2 THR A  84       8.727  16.304   3.017  1.00  0.72           H  
ATOM   1191 2HG2 THR A  84       9.398  16.547   1.400  1.00  0.72           H  
ATOM   1192 3HG2 THR A  84       8.628  15.002   1.811  1.00  0.72           H  
ATOM   1193  N   VAL A  85      10.726  15.389  -0.650  1.00  0.68           N  
ATOM   1194  CA  VAL A  85      10.748  16.271  -1.799  1.00  0.68           C  
ATOM   1195  C   VAL A  85       9.816  17.444  -1.524  1.00  0.68           C  
ATOM   1196  O   VAL A  85       8.674  17.230  -1.115  1.00  0.68           O  
ATOM   1197  CB  VAL A  85      10.328  15.494  -3.051  1.00  0.68           C  
ATOM   1198  CG1 VAL A  85      10.259  16.400  -4.252  1.00  0.68           C  
ATOM   1199  CG2 VAL A  85      11.309  14.395  -3.273  1.00  0.68           C  
ATOM   1200  H   VAL A  85      10.044  14.634  -0.621  1.00  0.68           H  
ATOM   1201  HA  VAL A  85      11.762  16.634  -1.935  1.00  0.68           H  
ATOM   1202  HB  VAL A  85       9.331  15.075  -2.895  1.00  0.68           H  
ATOM   1203 1HG1 VAL A  85       9.952  15.814  -5.106  1.00  0.68           H  
ATOM   1204 2HG1 VAL A  85       9.537  17.187  -4.078  1.00  0.68           H  
ATOM   1205 3HG1 VAL A  85      11.240  16.843  -4.440  1.00  0.68           H  
ATOM   1206 1HG2 VAL A  85      11.023  13.821  -4.147  1.00  0.68           H  
ATOM   1207 2HG2 VAL A  85      12.277  14.840  -3.423  1.00  0.68           H  
ATOM   1208 3HG2 VAL A  85      11.333  13.741  -2.395  1.00  0.68           H  
ATOM   1209  N   THR A  86      10.306  18.668  -1.702  1.00  0.68           N  
ATOM   1210  CA  THR A  86       9.509  19.860  -1.395  1.00  0.68           C  
ATOM   1211  C   THR A  86       9.357  20.777  -2.604  1.00  0.68           C  
ATOM   1212  O   THR A  86       9.361  22.005  -2.468  1.00  0.68           O  
ATOM   1213  CB  THR A  86      10.083  20.687  -0.231  1.00  0.68           C  
ATOM   1214  OG1 THR A  86      11.410  21.172  -0.525  1.00  0.68           O  
ATOM   1215  CG2 THR A  86      10.144  19.803   1.019  1.00  0.68           C  
ATOM   1216  H   THR A  86      11.255  18.750  -2.059  1.00  0.68           H  
ATOM   1217  HA  THR A  86       8.514  19.544  -1.095  1.00  0.68           H  
ATOM   1218  HB  THR A  86       9.428  21.538  -0.037  1.00  0.68           H  
ATOM   1219  HG1 THR A  86      12.020  20.465  -0.736  1.00  0.68           H  
ATOM   1220 1HG2 THR A  86      10.531  20.380   1.855  1.00  0.68           H  
ATOM   1221 2HG2 THR A  86       9.142  19.445   1.256  1.00  0.68           H  
ATOM   1222 3HG2 THR A  86      10.798  18.949   0.838  1.00  0.68           H  
ATOM   1223  N   GLY A  87       9.332  20.195  -3.794  1.00  0.69           N  
ATOM   1224  CA  GLY A  87       9.173  20.990  -5.006  1.00  0.69           C  
ATOM   1225  C   GLY A  87       9.796  20.340  -6.226  1.00  0.69           C  
ATOM   1226  O   GLY A  87      10.240  19.188  -6.171  1.00  0.69           O  
ATOM   1227  H   GLY A  87       9.378  19.190  -3.848  1.00  0.69           H  
ATOM   1228 1HA  GLY A  87       8.115  21.167  -5.189  1.00  0.69           H  
ATOM   1229 2HA  GLY A  87       9.620  21.969  -4.854  1.00  0.69           H  
ATOM   1230  N   SER A  88       9.805  21.098  -7.324  1.00  0.71           N  
ATOM   1231  CA  SER A  88      10.321  20.658  -8.612  1.00  0.71           C  
ATOM   1232  C   SER A  88      10.999  21.810  -9.331  1.00  0.71           C  
ATOM   1233  O   SER A  88      10.604  22.968  -9.169  1.00  0.71           O  
ATOM   1234  CB  SER A  88       9.170  20.176  -9.493  1.00  0.71           C  
ATOM   1235  OG  SER A  88       8.295  21.231  -9.794  1.00  0.71           O  
ATOM   1236  H   SER A  88       9.439  22.036  -7.253  1.00  0.71           H  
ATOM   1237  HA  SER A  88      11.039  19.863  -8.450  1.00  0.71           H  
ATOM   1238 1HB  SER A  88       9.562  19.751 -10.411  1.00  0.71           H  
ATOM   1239 2HB  SER A  88       8.634  19.415  -8.985  1.00  0.71           H  
ATOM   1240  HG  SER A  88       8.729  21.743 -10.487  1.00  0.71           H  
ATOM   1241  N   GLN A  89      11.970  21.488 -10.176  1.00  0.73           N  
ATOM   1242  CA  GLN A  89      12.626  22.498 -11.002  1.00  0.73           C  
ATOM   1243  C   GLN A  89      13.518  21.879 -12.061  1.00  0.73           C  
ATOM   1244  O   GLN A  89      13.932  20.732 -11.940  1.00  0.73           O  
ATOM   1245  CB  GLN A  89      13.519  23.416 -10.165  1.00  0.73           C  
ATOM   1246  CG  GLN A  89      14.706  22.689  -9.551  1.00  0.73           C  
ATOM   1247  CD  GLN A  89      15.647  23.621  -8.822  1.00  0.73           C  
ATOM   1248  OE1 GLN A  89      15.545  23.855  -7.612  1.00  0.73           O  
ATOM   1249  NE2 GLN A  89      16.590  24.177  -9.583  1.00  0.73           N  
ATOM   1250  H   GLN A  89      12.266  20.512 -10.210  1.00  0.73           H  
ATOM   1251  HA  GLN A  89      11.861  23.090 -11.500  1.00  0.73           H  
ATOM   1252 1HB  GLN A  89      13.915  24.211 -10.798  1.00  0.73           H  
ATOM   1253 2HB  GLN A  89      12.948  23.883  -9.364  1.00  0.73           H  
ATOM   1254 1HG  GLN A  89      14.341  21.941  -8.852  1.00  0.73           H  
ATOM   1255 2HG  GLN A  89      15.264  22.205 -10.351  1.00  0.73           H  
ATOM   1256 1HE2 GLN A  89      17.251  24.812  -9.185  1.00  0.73           H  
ATOM   1257 2HE2 GLN A  89      16.621  23.959 -10.589  1.00  0.73           H  
ATOM   1258  N   GLU A  90      13.894  22.655 -13.066  1.00  0.74           N  
ATOM   1259  CA  GLU A  90      14.947  22.167 -13.935  1.00  0.74           C  
ATOM   1260  C   GLU A  90      16.250  22.459 -13.218  1.00  0.74           C  
ATOM   1261  O   GLU A  90      16.354  23.452 -12.490  1.00  0.74           O  
ATOM   1262  CB  GLU A  90      14.965  22.845 -15.296  1.00  0.74           C  
ATOM   1263  CG  GLU A  90      13.744  22.611 -16.182  1.00  0.74           C  
ATOM   1264  CD  GLU A  90      13.897  23.271 -17.547  1.00  0.74           C  
ATOM   1265  OE1 GLU A  90      14.505  24.328 -17.615  1.00  0.74           O  
ATOM   1266  OE2 GLU A  90      13.420  22.726 -18.510  1.00  0.74           O  
ATOM   1267  H   GLU A  90      13.505  23.578 -13.188  1.00  0.74           H  
ATOM   1268  HA  GLU A  90      14.851  21.088 -14.067  1.00  0.74           H  
ATOM   1269 1HB  GLU A  90      15.072  23.920 -15.158  1.00  0.74           H  
ATOM   1270 2HB  GLU A  90      15.842  22.504 -15.849  1.00  0.74           H  
ATOM   1271 1HG  GLU A  90      13.591  21.538 -16.314  1.00  0.74           H  
ATOM   1272 2HG  GLU A  90      12.873  23.016 -15.688  1.00  0.74           H  
ATOM   1273  N   ALA A  91      17.241  21.623 -13.421  1.00  0.74           N  
ATOM   1274  CA  ALA A  91      18.533  21.881 -12.827  1.00  0.74           C  
ATOM   1275  C   ALA A  91      19.336  22.857 -13.674  1.00  0.74           C  
ATOM   1276  O   ALA A  91      19.058  23.038 -14.863  1.00  0.74           O  
ATOM   1277  CB  ALA A  91      19.285  20.612 -12.642  1.00  0.74           C  
ATOM   1278  H   ALA A  91      17.103  20.810 -14.004  1.00  0.74           H  
ATOM   1279  HA  ALA A  91      18.367  22.329 -11.848  1.00  0.74           H  
ATOM   1280 1HB  ALA A  91      20.203  20.866 -12.147  1.00  0.74           H  
ATOM   1281 2HB  ALA A  91      18.724  19.935 -12.045  1.00  0.74           H  
ATOM   1282 3HB  ALA A  91      19.469  20.159 -13.611  1.00  0.74           H  
ATOM   1283  N   VAL A  92      20.344  23.464 -13.065  1.00  0.73           N  
ATOM   1284  CA  VAL A  92      21.246  24.374 -13.755  1.00  0.73           C  
ATOM   1285  C   VAL A  92      22.637  23.763 -13.839  1.00  0.73           C  
ATOM   1286  O   VAL A  92      23.123  23.186 -12.860  1.00  0.73           O  
ATOM   1287  CB  VAL A  92      21.290  25.738 -13.040  1.00  0.73           C  
ATOM   1288  CG1 VAL A  92      22.281  26.674 -13.726  1.00  0.73           C  
ATOM   1289  CG2 VAL A  92      19.888  26.337 -13.046  1.00  0.73           C  
ATOM   1290  H   VAL A  92      20.496  23.285 -12.082  1.00  0.73           H  
ATOM   1291  HA  VAL A  92      20.877  24.534 -14.768  1.00  0.73           H  
ATOM   1292  HB  VAL A  92      21.627  25.599 -12.012  1.00  0.73           H  
ATOM   1293 1HG1 VAL A  92      22.299  27.628 -13.203  1.00  0.73           H  
ATOM   1294 2HG1 VAL A  92      23.280  26.237 -13.702  1.00  0.73           H  
ATOM   1295 3HG1 VAL A  92      21.978  26.832 -14.760  1.00  0.73           H  
ATOM   1296 1HG2 VAL A  92      19.900  27.298 -12.534  1.00  0.73           H  
ATOM   1297 2HG2 VAL A  92      19.559  26.478 -14.076  1.00  0.73           H  
ATOM   1298 3HG2 VAL A  92      19.197  25.664 -12.535  1.00  0.73           H  
ATOM   1299  N   THR A  93      23.248  23.859 -15.014  1.00  0.71           N  
ATOM   1300  CA  THR A  93      24.564  23.285 -15.258  1.00  0.71           C  
ATOM   1301  C   THR A  93      25.546  23.757 -14.188  1.00  0.71           C  
ATOM   1302  O   THR A  93      25.570  24.938 -13.837  1.00  0.71           O  
ATOM   1303  CB  THR A  93      25.059  23.659 -16.664  1.00  0.71           C  
ATOM   1304  OG1 THR A  93      24.085  23.232 -17.628  1.00  0.71           O  
ATOM   1305  CG2 THR A  93      26.348  22.938 -16.950  1.00  0.71           C  
ATOM   1306  H   THR A  93      22.780  24.347 -15.766  1.00  0.71           H  
ATOM   1307  HA  THR A  93      24.495  22.205 -15.198  1.00  0.71           H  
ATOM   1308  HB  THR A  93      25.206  24.735 -16.741  1.00  0.71           H  
ATOM   1309  HG1 THR A  93      23.904  22.298 -17.493  1.00  0.71           H  
ATOM   1310 1HG2 THR A  93      26.691  23.176 -17.955  1.00  0.71           H  
ATOM   1311 2HG2 THR A  93      27.108  23.231 -16.234  1.00  0.71           H  
ATOM   1312 3HG2 THR A  93      26.174  21.873 -16.870  1.00  0.71           H  
ATOM   1313  N   GLY A  94      26.306  22.810 -13.627  1.00  0.68           N  
ATOM   1314  CA  GLY A  94      27.252  23.052 -12.547  1.00  0.68           C  
ATOM   1315  C   GLY A  94      26.671  22.697 -11.168  1.00  0.68           C  
ATOM   1316  O   GLY A  94      27.414  22.574 -10.190  1.00  0.68           O  
ATOM   1317  H   GLY A  94      26.270  21.861 -13.993  1.00  0.68           H  
ATOM   1318 1HA  GLY A  94      28.151  22.464 -12.726  1.00  0.68           H  
ATOM   1319 2HA  GLY A  94      27.552  24.099 -12.558  1.00  0.68           H  
ATOM   1320  N   SER A  95      25.350  22.515 -11.088  1.00  0.66           N  
ATOM   1321  CA  SER A  95      24.701  22.155  -9.829  1.00  0.66           C  
ATOM   1322  C   SER A  95      25.069  20.763  -9.351  1.00  0.66           C  
ATOM   1323  O   SER A  95      25.338  19.852 -10.146  1.00  0.66           O  
ATOM   1324  CB  SER A  95      23.188  22.202  -9.946  1.00  0.66           C  
ATOM   1325  OG  SER A  95      22.737  23.485 -10.247  1.00  0.66           O  
ATOM   1326  H   SER A  95      24.762  22.660 -11.909  1.00  0.66           H  
ATOM   1327  HA  SER A  95      25.015  22.871  -9.069  1.00  0.66           H  
ATOM   1328 1HB  SER A  95      22.864  21.514 -10.707  1.00  0.66           H  
ATOM   1329 2HB  SER A  95      22.747  21.869  -9.006  1.00  0.66           H  
ATOM   1330  HG  SER A  95      23.022  23.632 -11.173  1.00  0.66           H  
ATOM   1331  N   SER A  96      25.046  20.592  -8.031  1.00  0.65           N  
ATOM   1332  CA  SER A  96      25.239  19.276  -7.443  1.00  0.65           C  
ATOM   1333  C   SER A  96      23.915  18.563  -7.373  1.00  0.65           C  
ATOM   1334  O   SER A  96      22.915  19.125  -6.910  1.00  0.65           O  
ATOM   1335  CB  SER A  96      25.836  19.362  -6.067  1.00  0.65           C  
ATOM   1336  OG  SER A  96      25.900  18.095  -5.475  1.00  0.65           O  
ATOM   1337  H   SER A  96      24.858  21.383  -7.432  1.00  0.65           H  
ATOM   1338  HA  SER A  96      25.887  18.689  -8.081  1.00  0.65           H  
ATOM   1339 1HB  SER A  96      26.836  19.792  -6.127  1.00  0.65           H  
ATOM   1340 2HB  SER A  96      25.228  20.022  -5.452  1.00  0.65           H  
ATOM   1341  HG  SER A  96      25.059  17.666  -5.677  1.00  0.65           H  
ATOM   1342  N   VAL A  97      23.918  17.348  -7.876  1.00  0.64           N  
ATOM   1343  CA  VAL A  97      22.729  16.531  -7.934  1.00  0.64           C  
ATOM   1344  C   VAL A  97      22.952  15.111  -7.442  1.00  0.64           C  
ATOM   1345  O   VAL A  97      24.063  14.576  -7.519  1.00  0.64           O  
ATOM   1346  CB  VAL A  97      22.254  16.471  -9.375  1.00  0.64           C  
ATOM   1347  CG1 VAL A  97      21.875  17.820  -9.891  1.00  0.64           C  
ATOM   1348  CG2 VAL A  97      23.410  15.936 -10.248  1.00  0.64           C  
ATOM   1349  H   VAL A  97      24.795  16.980  -8.247  1.00  0.64           H  
ATOM   1350  HA  VAL A  97      21.955  16.993  -7.321  1.00  0.64           H  
ATOM   1351  HB  VAL A  97      21.382  15.856  -9.406  1.00  0.64           H  
ATOM   1352 1HG1 VAL A  97      21.530  17.714 -10.886  1.00  0.64           H  
ATOM   1353 2HG1 VAL A  97      21.093  18.207  -9.291  1.00  0.64           H  
ATOM   1354 3HG1 VAL A  97      22.721  18.497  -9.873  1.00  0.64           H  
ATOM   1355 1HG2 VAL A  97      23.112  15.889 -11.277  1.00  0.64           H  
ATOM   1356 2HG2 VAL A  97      24.254  16.617 -10.168  1.00  0.64           H  
ATOM   1357 3HG2 VAL A  97      23.705  14.946  -9.904  1.00  0.64           H  
ATOM   1358  N   CYS A  98      21.877  14.488  -6.977  1.00  0.63           N  
ATOM   1359  CA  CYS A  98      21.912  13.100  -6.555  1.00  0.63           C  
ATOM   1360  C   CYS A  98      20.849  12.256  -7.241  1.00  0.63           C  
ATOM   1361  O   CYS A  98      19.802  12.755  -7.643  1.00  0.63           O  
ATOM   1362  CB  CYS A  98      21.748  13.001  -5.048  1.00  0.63           C  
ATOM   1363  SG  CYS A  98      23.105  13.805  -4.120  1.00  0.63           S  
ATOM   1364  H   CYS A  98      21.008  15.002  -6.914  1.00  0.63           H  
ATOM   1365  HA  CYS A  98      22.878  12.690  -6.813  1.00  0.63           H  
ATOM   1366 1HB  CYS A  98      20.808  13.463  -4.754  1.00  0.63           H  
ATOM   1367 2HB  CYS A  98      21.714  11.951  -4.763  1.00  0.63           H  
ATOM   1368  N   ARG A  99      21.118  10.969  -7.333  1.00  0.63           N  
ATOM   1369  CA  ARG A  99      20.231   9.989  -7.942  1.00  0.63           C  
ATOM   1370  C   ARG A  99      19.994   8.788  -7.027  1.00  0.63           C  
ATOM   1371  O   ARG A  99      20.928   8.325  -6.375  1.00  0.63           O  
ATOM   1372  CB  ARG A  99      20.840   9.475  -9.238  1.00  0.63           C  
ATOM   1373  CG  ARG A  99      20.009   8.387  -9.922  1.00  0.63           C  
ATOM   1374  CD  ARG A  99      20.634   7.825 -11.142  1.00  0.63           C  
ATOM   1375  NE  ARG A  99      21.907   7.271 -10.821  1.00  0.63           N  
ATOM   1376  CZ  ARG A  99      22.069   6.181 -10.108  1.00  0.63           C  
ATOM   1377  NH1 ARG A  99      21.069   5.550  -9.598  1.00  0.63           N  
ATOM   1378  NH2 ARG A  99      23.252   5.763  -9.914  1.00  0.63           N  
ATOM   1379  H   ARG A  99      22.019  10.657  -6.988  1.00  0.63           H  
ATOM   1380  HA  ARG A  99      19.286  10.470  -8.150  1.00  0.63           H  
ATOM   1381 1HB  ARG A  99      20.943  10.301  -9.935  1.00  0.63           H  
ATOM   1382 2HB  ARG A  99      21.838   9.073  -9.046  1.00  0.63           H  
ATOM   1383 1HG  ARG A  99      19.883   7.549  -9.245  1.00  0.63           H  
ATOM   1384 2HG  ARG A  99      19.024   8.788 -10.183  1.00  0.63           H  
ATOM   1385 1HD  ARG A  99      20.011   7.020 -11.519  1.00  0.63           H  
ATOM   1386 2HD  ARG A  99      20.770   8.561 -11.905  1.00  0.63           H  
ATOM   1387  HE  ARG A  99      22.769   7.678 -11.204  1.00  0.63           H  
ATOM   1388 1HH1 ARG A  99      20.133   5.886  -9.759  1.00  0.63           H  
ATOM   1389 2HH1 ARG A  99      21.262   4.730  -9.024  1.00  0.63           H  
ATOM   1390 1HH2 ARG A  99      24.008   6.281 -10.334  1.00  0.63           H  
ATOM   1391 2HH2 ARG A  99      23.400   4.925  -9.397  1.00  0.63           H  
ATOM   1392  N   SER A 100      18.751   8.279  -6.978  1.00  0.64           N  
ATOM   1393  CA  SER A 100      18.465   7.073  -6.168  1.00  0.64           C  
ATOM   1394  C   SER A 100      17.999   5.879  -7.012  1.00  0.64           C  
ATOM   1395  O   SER A 100      16.897   5.899  -7.548  1.00  0.64           O  
ATOM   1396  CB  SER A 100      17.380   7.353  -5.147  1.00  0.64           C  
ATOM   1397  OG  SER A 100      17.099   6.195  -4.405  1.00  0.64           O  
ATOM   1398  H   SER A 100      18.019   8.742  -7.527  1.00  0.64           H  
ATOM   1399  HA  SER A 100      19.376   6.781  -5.646  1.00  0.64           H  
ATOM   1400 1HB  SER A 100      17.659   8.140  -4.502  1.00  0.64           H  
ATOM   1401 2HB  SER A 100      16.486   7.665  -5.651  1.00  0.64           H  
ATOM   1402  HG  SER A 100      16.703   6.488  -3.553  1.00  0.64           H  
ATOM   1403  N   GLY A 101      18.805   4.817  -7.126  1.00  0.65           N  
ATOM   1404  CA  GLY A 101      18.368   3.698  -7.981  1.00  0.65           C  
ATOM   1405  C   GLY A 101      18.451   2.304  -7.346  1.00  0.65           C  
ATOM   1406  O   GLY A 101      19.315   2.010  -6.514  1.00  0.65           O  
ATOM   1407  H   GLY A 101      19.717   4.815  -6.662  1.00  0.65           H  
ATOM   1408 1HA  GLY A 101      17.341   3.868  -8.302  1.00  0.65           H  
ATOM   1409 2HA  GLY A 101      18.966   3.703  -8.889  1.00  0.65           H  
ATOM   1410  N   SER A 102      17.607   1.399  -7.850  1.00  0.66           N  
ATOM   1411  CA  SER A 102      17.544   0.003  -7.402  1.00  0.66           C  
ATOM   1412  C   SER A 102      18.821  -0.832  -7.565  1.00  0.66           C  
ATOM   1413  O   SER A 102      18.961  -1.860  -6.896  1.00  0.66           O  
ATOM   1414  CB  SER A 102      16.440  -0.710  -8.142  1.00  0.66           C  
ATOM   1415  OG  SER A 102      15.200  -0.173  -7.803  1.00  0.66           O  
ATOM   1416  H   SER A 102      16.912   1.705  -8.530  1.00  0.66           H  
ATOM   1417  HA  SER A 102      17.289   0.016  -6.342  1.00  0.66           H  
ATOM   1418 1HB  SER A 102      16.600  -0.627  -9.218  1.00  0.66           H  
ATOM   1419 2HB  SER A 102      16.463  -1.764  -7.885  1.00  0.66           H  
ATOM   1420  HG  SER A 102      15.162   0.693  -8.238  1.00  0.66           H  
ATOM   1421  N   THR A 103      19.718  -0.443  -8.472  1.00  0.68           N  
ATOM   1422  CA  THR A 103      20.950  -1.189  -8.689  1.00  0.68           C  
ATOM   1423  C   THR A 103      22.149  -0.552  -7.987  1.00  0.68           C  
ATOM   1424  O   THR A 103      22.960  -1.256  -7.379  1.00  0.68           O  
ATOM   1425  CB  THR A 103      21.245  -1.348 -10.192  1.00  0.68           C  
ATOM   1426  OG1 THR A 103      20.206  -2.118 -10.833  1.00  0.68           O  
ATOM   1427  CG2 THR A 103      22.586  -2.005 -10.417  1.00  0.68           C  
ATOM   1428  H   THR A 103      19.588   0.416  -9.013  1.00  0.68           H  
ATOM   1429  HA  THR A 103      20.823  -2.185  -8.271  1.00  0.68           H  
ATOM   1430  HB  THR A 103      21.273  -0.362 -10.654  1.00  0.68           H  
ATOM   1431  HG1 THR A 103      20.398  -2.135 -11.806  1.00  0.68           H  
ATOM   1432 1HG2 THR A 103      22.768  -2.081 -11.492  1.00  0.68           H  
ATOM   1433 2HG2 THR A 103      23.372  -1.401  -9.961  1.00  0.68           H  
ATOM   1434 3HG2 THR A 103      22.588  -2.997  -9.976  1.00  0.68           H  
ATOM   1435  N   THR A 104      22.260   0.772  -8.065  1.00  0.70           N  
ATOM   1436  CA  THR A 104      23.433   1.456  -7.505  1.00  0.70           C  
ATOM   1437  C   THR A 104      23.237   2.232  -6.192  1.00  0.70           C  
ATOM   1438  O   THR A 104      24.230   2.681  -5.605  1.00  0.70           O  
ATOM   1439  CB  THR A 104      24.020   2.428  -8.523  1.00  0.70           C  
ATOM   1440  OG1 THR A 104      23.056   3.371  -8.840  1.00  0.70           O  
ATOM   1441  CG2 THR A 104      24.427   1.713  -9.760  1.00  0.70           C  
ATOM   1442  H   THR A 104      21.543   1.288  -8.593  1.00  0.70           H  
ATOM   1443  HA  THR A 104      24.188   0.695  -7.315  1.00  0.70           H  
ATOM   1444  HB  THR A 104      24.878   2.928  -8.100  1.00  0.70           H  
ATOM   1445  HG1 THR A 104      22.502   2.997  -9.557  1.00  0.70           H  
ATOM   1446 1HG2 THR A 104      24.816   2.424 -10.477  1.00  0.70           H  
ATOM   1447 2HG2 THR A 104      25.188   0.970  -9.527  1.00  0.70           H  
ATOM   1448 3HG2 THR A 104      23.560   1.219 -10.181  1.00  0.70           H  
ATOM   1449  N   GLY A 105      22.005   2.411  -5.710  1.00  0.71           N  
ATOM   1450  CA  GLY A 105      21.795   3.182  -4.489  1.00  0.71           C  
ATOM   1451  C   GLY A 105      21.893   4.685  -4.733  1.00  0.71           C  
ATOM   1452  O   GLY A 105      21.499   5.170  -5.795  1.00  0.71           O  
ATOM   1453  H   GLY A 105      21.186   2.044  -6.190  1.00  0.71           H  
ATOM   1454 1HA  GLY A 105      20.811   2.939  -4.084  1.00  0.71           H  
ATOM   1455 2HA  GLY A 105      22.534   2.884  -3.748  1.00  0.71           H  
ATOM   1456  N   TRP A 106      22.274   5.436  -3.693  1.00  0.71           N  
ATOM   1457  CA  TRP A 106      22.323   6.899  -3.769  1.00  0.71           C  
ATOM   1458  C   TRP A 106      23.685   7.314  -4.312  1.00  0.71           C  
ATOM   1459  O   TRP A 106      24.720   6.985  -3.725  1.00  0.71           O  
ATOM   1460  CB  TRP A 106      22.077   7.501  -2.377  1.00  0.71           C  
ATOM   1461  CG  TRP A 106      21.963   9.016  -2.208  1.00  0.71           C  
ATOM   1462  CD1 TRP A 106      22.900   9.846  -1.675  1.00  0.71           C  
ATOM   1463  CD2 TRP A 106      20.820   9.851  -2.501  1.00  0.71           C  
ATOM   1464  NE1 TRP A 106      22.416  11.130  -1.616  1.00  0.71           N  
ATOM   1465  CE2 TRP A 106      21.145  11.147  -2.112  1.00  0.71           C  
ATOM   1466  CE3 TRP A 106      19.579   9.604  -3.033  1.00  0.71           C  
ATOM   1467  CZ2 TRP A 106      20.248  12.200  -2.244  1.00  0.71           C  
ATOM   1468  CZ3 TRP A 106      18.672  10.652  -3.175  1.00  0.71           C  
ATOM   1469  CH2 TRP A 106      19.000  11.919  -2.789  1.00  0.71           C  
ATOM   1470  H   TRP A 106      22.589   4.975  -2.855  1.00  0.71           H  
ATOM   1471  HA  TRP A 106      21.547   7.241  -4.437  1.00  0.71           H  
ATOM   1472 1HB  TRP A 106      21.172   7.060  -1.957  1.00  0.71           H  
ATOM   1473 2HB  TRP A 106      22.899   7.212  -1.747  1.00  0.71           H  
ATOM   1474  HD1 TRP A 106      23.885   9.538  -1.333  1.00  0.71           H  
ATOM   1475  HE1 TRP A 106      22.921  11.933  -1.264  1.00  0.71           H  
ATOM   1476  HE3 TRP A 106      19.336   8.597  -3.324  1.00  0.71           H  
ATOM   1477  HZ2 TRP A 106      20.503  13.216  -1.940  1.00  0.71           H  
ATOM   1478  HZ3 TRP A 106      17.693  10.434  -3.599  1.00  0.71           H  
ATOM   1479  HH2 TRP A 106      18.273  12.724  -2.909  1.00  0.71           H  
ATOM   1480  N   ARG A 107      23.687   8.031  -5.428  1.00  0.70           N  
ATOM   1481  CA  ARG A 107      24.935   8.465  -6.052  1.00  0.70           C  
ATOM   1482  C   ARG A 107      24.853   9.944  -6.368  1.00  0.70           C  
ATOM   1483  O   ARG A 107      23.788  10.442  -6.725  1.00  0.70           O  
ATOM   1484  CB  ARG A 107      25.203   7.680  -7.332  1.00  0.70           C  
ATOM   1485  CG  ARG A 107      25.291   6.155  -7.163  1.00  0.70           C  
ATOM   1486  CD  ARG A 107      26.546   5.699  -6.550  1.00  0.70           C  
ATOM   1487  NE  ARG A 107      26.493   4.282  -6.293  1.00  0.70           N  
ATOM   1488  CZ  ARG A 107      27.530   3.465  -6.177  1.00  0.70           C  
ATOM   1489  NH1 ARG A 107      28.766   3.891  -6.333  1.00  0.70           N  
ATOM   1490  NH2 ARG A 107      27.263   2.214  -5.901  1.00  0.70           N  
ATOM   1491  H   ARG A 107      22.786   8.253  -5.852  1.00  0.70           H  
ATOM   1492  HA  ARG A 107      25.758   8.302  -5.356  1.00  0.70           H  
ATOM   1493 1HB  ARG A 107      24.407   7.882  -8.050  1.00  0.70           H  
ATOM   1494 2HB  ARG A 107      26.138   8.017  -7.780  1.00  0.70           H  
ATOM   1495 1HG  ARG A 107      24.456   5.781  -6.571  1.00  0.70           H  
ATOM   1496 2HG  ARG A 107      25.256   5.693  -8.140  1.00  0.70           H  
ATOM   1497 1HD  ARG A 107      27.381   5.898  -7.214  1.00  0.70           H  
ATOM   1498 2HD  ARG A 107      26.697   6.213  -5.601  1.00  0.70           H  
ATOM   1499  HE  ARG A 107      25.570   3.850  -6.138  1.00  0.70           H  
ATOM   1500 1HH1 ARG A 107      28.941   4.862  -6.551  1.00  0.70           H  
ATOM   1501 2HH1 ARG A 107      29.537   3.248  -6.240  1.00  0.70           H  
ATOM   1502 1HH2 ARG A 107      26.268   1.964  -5.776  1.00  0.70           H  
ATOM   1503 2HH2 ARG A 107      28.002   1.537  -5.796  1.00  0.70           H  
ATOM   1504  N   CYS A 108      25.967  10.656  -6.270  1.00  0.68           N  
ATOM   1505  CA  CYS A 108      25.918  12.087  -6.549  1.00  0.68           C  
ATOM   1506  C   CYS A 108      26.963  12.532  -7.564  1.00  0.68           C  
ATOM   1507  O   CYS A 108      27.939  11.821  -7.819  1.00  0.68           O  
ATOM   1508  CB  CYS A 108      26.031  12.860  -5.226  1.00  0.68           C  
ATOM   1509  SG  CYS A 108      24.684  12.386  -3.988  1.00  0.68           S  
ATOM   1510  H   CYS A 108      26.834  10.223  -5.983  1.00  0.68           H  
ATOM   1511  HA  CYS A 108      24.959  12.317  -6.981  1.00  0.68           H  
ATOM   1512 1HB  CYS A 108      27.002  12.679  -4.770  1.00  0.68           H  
ATOM   1513 2HB  CYS A 108      25.948  13.931  -5.425  1.00  0.68           H  
ATOM   1514  N   GLY A 109      26.742  13.712  -8.143  1.00  0.66           N  
ATOM   1515  CA  GLY A 109      27.665  14.286  -9.120  1.00  0.66           C  
ATOM   1516  C   GLY A 109      27.255  15.683  -9.588  1.00  0.66           C  
ATOM   1517  O   GLY A 109      26.384  16.317  -8.995  1.00  0.66           O  
ATOM   1518  H   GLY A 109      25.886  14.207  -7.896  1.00  0.66           H  
ATOM   1519 1HA  GLY A 109      28.666  14.327  -8.690  1.00  0.66           H  
ATOM   1520 2HA  GLY A 109      27.720  13.625  -9.980  1.00  0.66           H  
ATOM   1521  N   ILE A 110      27.932  16.174 -10.621  1.00  0.64           N  
ATOM   1522  CA  ILE A 110      27.725  17.527 -11.143  1.00  0.64           C  
ATOM   1523  C   ILE A 110      27.080  17.546 -12.522  1.00  0.64           C  
ATOM   1524  O   ILE A 110      27.407  16.719 -13.377  1.00  0.64           O  
ATOM   1525  CB  ILE A 110      29.056  18.303 -11.197  1.00  0.64           C  
ATOM   1526  CG1 ILE A 110      29.700  18.365  -9.809  1.00  0.64           C  
ATOM   1527  CG2 ILE A 110      28.840  19.708 -11.714  1.00  0.64           C  
ATOM   1528  CD1 ILE A 110      28.850  19.069  -8.793  1.00  0.64           C  
ATOM   1529  H   ILE A 110      28.631  15.579 -11.054  1.00  0.64           H  
ATOM   1530  HA  ILE A 110      27.060  18.056 -10.463  1.00  0.64           H  
ATOM   1531  HB  ILE A 110      29.748  17.783 -11.856  1.00  0.64           H  
ATOM   1532 1HG1 ILE A 110      29.897  17.353  -9.460  1.00  0.64           H  
ATOM   1533 2HG1 ILE A 110      30.648  18.896  -9.887  1.00  0.64           H  
ATOM   1534 1HG2 ILE A 110      29.789  20.237 -11.741  1.00  0.64           H  
ATOM   1535 2HG2 ILE A 110      28.427  19.687 -12.710  1.00  0.64           H  
ATOM   1536 3HG2 ILE A 110      28.157  20.224 -11.045  1.00  0.64           H  
ATOM   1537 1HD1 ILE A 110      29.359  19.086  -7.831  1.00  0.64           H  
ATOM   1538 2HD1 ILE A 110      28.650  20.096  -9.119  1.00  0.64           H  
ATOM   1539 3HD1 ILE A 110      27.931  18.537  -8.703  1.00  0.64           H  
ATOM   1540  N   ILE A 111      26.129  18.453 -12.743  1.00  0.63           N  
ATOM   1541  CA  ILE A 111      25.562  18.539 -14.088  1.00  0.63           C  
ATOM   1542  C   ILE A 111      26.559  19.174 -15.036  1.00  0.63           C  
ATOM   1543  O   ILE A 111      27.013  20.300 -14.822  1.00  0.63           O  
ATOM   1544  CB  ILE A 111      24.292  19.371 -14.130  1.00  0.63           C  
ATOM   1545  CG1 ILE A 111      23.335  18.774 -13.349  1.00  0.63           C  
ATOM   1546  CG2 ILE A 111      23.778  19.481 -15.592  1.00  0.63           C  
ATOM   1547  CD1 ILE A 111      22.245  19.602 -13.177  1.00  0.63           C  
ATOM   1548  H   ILE A 111      25.838  19.080 -11.985  1.00  0.63           H  
ATOM   1549  HA  ILE A 111      25.344  17.545 -14.450  1.00  0.63           H  
ATOM   1550  HB  ILE A 111      24.485  20.358 -13.717  1.00  0.63           H  
ATOM   1551 1HG1 ILE A 111      23.013  17.903 -13.834  1.00  0.63           H  
ATOM   1552 2HG1 ILE A 111      23.755  18.518 -12.372  1.00  0.63           H  
ATOM   1553 1HG2 ILE A 111      22.862  20.069 -15.620  1.00  0.63           H  
ATOM   1554 2HG2 ILE A 111      24.526  19.960 -16.215  1.00  0.63           H  
ATOM   1555 3HG2 ILE A 111      23.577  18.479 -15.986  1.00  0.63           H  
ATOM   1556 1HD1 ILE A 111      21.527  19.088 -12.582  1.00  0.63           H  
ATOM   1557 2HD1 ILE A 111      22.556  20.512 -12.686  1.00  0.63           H  
ATOM   1558 3HD1 ILE A 111      21.817  19.842 -14.148  1.00  0.63           H  
ATOM   1559  N   GLN A 112      26.862  18.468 -16.109  1.00  0.62           N  
ATOM   1560  CA  GLN A 112      27.813  18.933 -17.100  1.00  0.62           C  
ATOM   1561  C   GLN A 112      27.136  19.637 -18.271  1.00  0.62           C  
ATOM   1562  O   GLN A 112      27.638  20.645 -18.776  1.00  0.62           O  
ATOM   1563  CB  GLN A 112      28.614  17.749 -17.611  1.00  0.62           C  
ATOM   1564  CG  GLN A 112      29.490  17.094 -16.571  1.00  0.62           C  
ATOM   1565  CD  GLN A 112      30.263  15.909 -17.124  1.00  0.62           C  
ATOM   1566  OE1 GLN A 112      29.718  15.000 -17.756  1.00  0.62           O  
ATOM   1567  NE2 GLN A 112      31.576  15.928 -16.905  1.00  0.62           N  
ATOM   1568  H   GLN A 112      26.420  17.567 -16.238  1.00  0.62           H  
ATOM   1569  HA  GLN A 112      28.488  19.642 -16.624  1.00  0.62           H  
ATOM   1570 1HB  GLN A 112      27.929  16.992 -18.001  1.00  0.62           H  
ATOM   1571 2HB  GLN A 112      29.247  18.073 -18.430  1.00  0.62           H  
ATOM   1572 1HG  GLN A 112      30.198  17.824 -16.186  1.00  0.62           H  
ATOM   1573 2HG  GLN A 112      28.847  16.735 -15.763  1.00  0.62           H  
ATOM   1574 1HE2 GLN A 112      32.156  15.185 -17.245  1.00  0.62           H  
ATOM   1575 2HE2 GLN A 112      31.989  16.686 -16.398  1.00  0.62           H  
ATOM   1576  N   SER A 113      26.007  19.091 -18.714  1.00  0.62           N  
ATOM   1577  CA  SER A 113      25.295  19.671 -19.853  1.00  0.62           C  
ATOM   1578  C   SER A 113      23.772  19.579 -19.733  1.00  0.62           C  
ATOM   1579  O   SER A 113      23.230  18.683 -19.083  1.00  0.62           O  
ATOM   1580  CB  SER A 113      25.776  19.063 -21.150  1.00  0.62           C  
ATOM   1581  OG  SER A 113      27.148  19.311 -21.353  1.00  0.62           O  
ATOM   1582  H   SER A 113      25.650  18.262 -18.240  1.00  0.62           H  
ATOM   1583  HA  SER A 113      25.545  20.733 -19.889  1.00  0.62           H  
ATOM   1584 1HB  SER A 113      25.589  18.000 -21.150  1.00  0.62           H  
ATOM   1585 2HB  SER A 113      25.213  19.495 -21.961  1.00  0.62           H  
ATOM   1586  HG  SER A 113      27.260  20.273 -21.274  1.00  0.62           H  
ATOM   1587  N   LYS A 114      23.080  20.480 -20.427  1.00  0.63           N  
ATOM   1588  CA  LYS A 114      21.614  20.519 -20.461  1.00  0.63           C  
ATOM   1589  C   LYS A 114      21.088  20.467 -21.903  1.00  0.63           C  
ATOM   1590  O   LYS A 114      21.769  20.925 -22.822  1.00  0.63           O  
ATOM   1591  CB  LYS A 114      21.114  21.763 -19.710  1.00  0.63           C  
ATOM   1592  CG  LYS A 114      19.595  21.937 -19.645  1.00  0.63           C  
ATOM   1593  CD  LYS A 114      19.214  23.133 -18.782  1.00  0.63           C  
ATOM   1594  CE  LYS A 114      17.704  23.333 -18.733  1.00  0.63           C  
ATOM   1595  NZ  LYS A 114      17.330  24.493 -17.888  1.00  0.63           N  
ATOM   1596  H   LYS A 114      23.590  21.189 -20.937  1.00  0.63           H  
ATOM   1597  HA  LYS A 114      21.235  19.639 -19.950  1.00  0.63           H  
ATOM   1598 1HB  LYS A 114      21.484  21.738 -18.683  1.00  0.63           H  
ATOM   1599 2HB  LYS A 114      21.525  22.656 -20.181  1.00  0.63           H  
ATOM   1600 1HG  LYS A 114      19.212  22.111 -20.637  1.00  0.63           H  
ATOM   1601 2HG  LYS A 114      19.125  21.049 -19.245  1.00  0.63           H  
ATOM   1602 1HD  LYS A 114      19.577  22.981 -17.759  1.00  0.63           H  
ATOM   1603 2HD  LYS A 114      19.676  24.034 -19.182  1.00  0.63           H  
ATOM   1604 1HE  LYS A 114      17.331  23.495 -19.744  1.00  0.63           H  
ATOM   1605 2HE  LYS A 114      17.234  22.437 -18.324  1.00  0.63           H  
ATOM   1606 1HZ  LYS A 114      16.303  24.587 -17.886  1.00  0.63           H  
ATOM   1607 2HZ  LYS A 114      17.659  24.338 -16.937  1.00  0.63           H  
ATOM   1608 3HZ  LYS A 114      17.738  25.331 -18.253  1.00  0.63           H  
ATOM   1609  N   ASN A 115      19.902  19.863 -22.093  1.00  0.65           N  
ATOM   1610  CA  ASN A 115      19.232  19.719 -23.400  1.00  0.65           C  
ATOM   1611  C   ASN A 115      20.059  18.955 -24.427  1.00  0.65           C  
ATOM   1612  O   ASN A 115      20.266  19.415 -25.552  1.00  0.65           O  
ATOM   1613  CB  ASN A 115      18.841  21.064 -23.975  1.00  0.65           C  
ATOM   1614  CG  ASN A 115      17.831  21.800 -23.142  1.00  0.65           C  
ATOM   1615  OD1 ASN A 115      16.874  21.210 -22.626  1.00  0.65           O  
ATOM   1616  ND2 ASN A 115      18.019  23.090 -23.012  1.00  0.65           N  
ATOM   1617  H   ASN A 115      19.432  19.481 -21.286  1.00  0.65           H  
ATOM   1618  HA  ASN A 115      18.322  19.139 -23.241  1.00  0.65           H  
ATOM   1619 1HB  ASN A 115      19.723  21.691 -24.093  1.00  0.65           H  
ATOM   1620 2HB  ASN A 115      18.422  20.913 -24.969  1.00  0.65           H  
ATOM   1621 1HD2 ASN A 115      17.375  23.639 -22.480  1.00  0.65           H  
ATOM   1622 2HD2 ASN A 115      18.804  23.528 -23.452  1.00  0.65           H  
ATOM   1623  N   GLN A 116      20.527  17.788 -24.015  1.00  0.68           N  
ATOM   1624  CA  GLN A 116      21.358  16.917 -24.820  1.00  0.68           C  
ATOM   1625  C   GLN A 116      20.567  15.823 -25.521  1.00  0.68           C  
ATOM   1626  O   GLN A 116      19.441  15.473 -25.127  1.00  0.68           O  
ATOM   1627  CB  GLN A 116      22.445  16.297 -23.938  1.00  0.68           C  
ATOM   1628  CG  GLN A 116      23.308  17.339 -23.280  1.00  0.68           C  
ATOM   1629  CD  GLN A 116      24.061  18.166 -24.306  1.00  0.68           C  
ATOM   1630  OE1 GLN A 116      24.855  17.607 -25.074  1.00  0.68           O  
ATOM   1631  NE2 GLN A 116      23.828  19.482 -24.344  1.00  0.68           N  
ATOM   1632  H   GLN A 116      20.292  17.489 -23.078  1.00  0.68           H  
ATOM   1633  HA  GLN A 116      21.840  17.523 -25.586  1.00  0.68           H  
ATOM   1634 1HB  GLN A 116      21.976  15.701 -23.149  1.00  0.68           H  
ATOM   1635 2HB  GLN A 116      23.074  15.631 -24.529  1.00  0.68           H  
ATOM   1636 1HG  GLN A 116      22.679  18.005 -22.686  1.00  0.68           H  
ATOM   1637 2HG  GLN A 116      24.030  16.837 -22.639  1.00  0.68           H  
ATOM   1638 1HE2 GLN A 116      24.302  20.053 -25.013  1.00  0.68           H  
ATOM   1639 2HE2 GLN A 116      23.161  19.927 -23.706  1.00  0.68           H  
ATOM   1640  N   THR A 117      21.185  15.289 -26.567  1.00  0.73           N  
ATOM   1641  CA  THR A 117      20.638  14.194 -27.349  1.00  0.73           C  
ATOM   1642  C   THR A 117      21.491  12.945 -27.197  1.00  0.73           C  
ATOM   1643  O   THR A 117      22.717  13.012 -27.319  1.00  0.73           O  
ATOM   1644  CB  THR A 117      20.573  14.581 -28.831  1.00  0.73           C  
ATOM   1645  OG1 THR A 117      19.719  15.719 -29.003  1.00  0.73           O  
ATOM   1646  CG2 THR A 117      20.053  13.452 -29.620  1.00  0.73           C  
ATOM   1647  H   THR A 117      22.092  15.655 -26.826  1.00  0.73           H  
ATOM   1648  HA  THR A 117      19.636  13.967 -26.991  1.00  0.73           H  
ATOM   1649  HB  THR A 117      21.569  14.834 -29.189  1.00  0.73           H  
ATOM   1650  HG1 THR A 117      19.590  15.879 -29.942  1.00  0.73           H  
ATOM   1651 1HG2 THR A 117      20.001  13.731 -30.669  1.00  0.73           H  
ATOM   1652 2HG2 THR A 117      20.708  12.591 -29.509  1.00  0.73           H  
ATOM   1653 3HG2 THR A 117      19.069  13.205 -29.253  1.00  0.73           H  
ATOM   1654  N   VAL A 118      20.847  11.815 -26.914  1.00  0.78           N  
ATOM   1655  CA  VAL A 118      21.568  10.562 -26.741  1.00  0.78           C  
ATOM   1656  C   VAL A 118      21.021   9.454 -27.631  1.00  0.78           C  
ATOM   1657  O   VAL A 118      19.807   9.243 -27.715  1.00  0.78           O  
ATOM   1658  CB  VAL A 118      21.509  10.114 -25.277  1.00  0.78           C  
ATOM   1659  CG1 VAL A 118      22.254   8.799 -25.083  1.00  0.78           C  
ATOM   1660  CG2 VAL A 118      22.107  11.146 -24.423  1.00  0.78           C  
ATOM   1661  H   VAL A 118      19.830  11.841 -26.824  1.00  0.78           H  
ATOM   1662  HA  VAL A 118      22.612  10.726 -27.004  1.00  0.78           H  
ATOM   1663  HB  VAL A 118      20.479   9.967 -24.997  1.00  0.78           H  
ATOM   1664 1HG1 VAL A 118      22.196   8.502 -24.036  1.00  0.78           H  
ATOM   1665 2HG1 VAL A 118      21.821   8.019 -25.702  1.00  0.78           H  
ATOM   1666 3HG1 VAL A 118      23.298   8.933 -25.359  1.00  0.78           H  
ATOM   1667 1HG2 VAL A 118      22.031  10.795 -23.417  1.00  0.78           H  
ATOM   1668 2HG2 VAL A 118      23.153  11.288 -24.697  1.00  0.78           H  
ATOM   1669 3HG2 VAL A 118      21.581  12.088 -24.521  1.00  0.78           H  
ATOM   1670  N   ARG A 119      21.921   8.769 -28.327  1.00  0.83           N  
ATOM   1671  CA  ARG A 119      21.517   7.666 -29.188  1.00  0.83           C  
ATOM   1672  C   ARG A 119      21.601   6.331 -28.452  1.00  0.83           C  
ATOM   1673  O   ARG A 119      22.620   6.007 -27.837  1.00  0.83           O  
ATOM   1674  CB  ARG A 119      22.364   7.615 -30.452  1.00  0.83           C  
ATOM   1675  CG  ARG A 119      21.984   6.494 -31.440  1.00  0.83           C  
ATOM   1676  CD  ARG A 119      20.704   6.784 -32.168  1.00  0.83           C  
ATOM   1677  NE  ARG A 119      20.351   5.708 -33.098  1.00  0.83           N  
ATOM   1678  CZ  ARG A 119      19.295   5.717 -33.947  1.00  0.83           C  
ATOM   1679  NH1 ARG A 119      18.480   6.753 -34.008  1.00  0.83           N  
ATOM   1680  NH2 ARG A 119      19.078   4.672 -34.731  1.00  0.83           N  
ATOM   1681  H   ARG A 119      22.901   9.001 -28.237  1.00  0.83           H  
ATOM   1682  HA  ARG A 119      20.480   7.819 -29.488  1.00  0.83           H  
ATOM   1683 1HB  ARG A 119      22.279   8.562 -30.982  1.00  0.83           H  
ATOM   1684 2HB  ARG A 119      23.410   7.477 -30.184  1.00  0.83           H  
ATOM   1685 1HG  ARG A 119      22.773   6.391 -32.182  1.00  0.83           H  
ATOM   1686 2HG  ARG A 119      21.868   5.550 -30.911  1.00  0.83           H  
ATOM   1687 1HD  ARG A 119      19.899   6.886 -31.447  1.00  0.83           H  
ATOM   1688 2HD  ARG A 119      20.803   7.706 -32.733  1.00  0.83           H  
ATOM   1689  HE  ARG A 119      20.933   4.882 -33.088  1.00  0.83           H  
ATOM   1690 1HH1 ARG A 119      18.628   7.570 -33.413  1.00  0.83           H  
ATOM   1691 2HH1 ARG A 119      17.702   6.741 -34.649  1.00  0.83           H  
ATOM   1692 1HH2 ARG A 119      19.695   3.872 -34.685  1.00  0.83           H  
ATOM   1693 2HH2 ARG A 119      18.295   4.671 -35.369  1.00  0.83           H  
ATOM   1694  N   TYR A 120      20.521   5.571 -28.534  1.00  0.87           N  
ATOM   1695  CA  TYR A 120      20.382   4.251 -27.948  1.00  0.87           C  
ATOM   1696  C   TYR A 120      20.083   3.259 -29.062  1.00  0.87           C  
ATOM   1697  O   TYR A 120      19.696   3.655 -30.158  1.00  0.87           O  
ATOM   1698  CB  TYR A 120      19.254   4.232 -26.920  1.00  0.87           C  
ATOM   1699  CG  TYR A 120      19.472   5.130 -25.707  1.00  0.87           C  
ATOM   1700  CD1 TYR A 120      19.132   6.463 -25.762  1.00  0.87           C  
ATOM   1701  CD2 TYR A 120      19.990   4.604 -24.533  1.00  0.87           C  
ATOM   1702  CE1 TYR A 120      19.297   7.267 -24.647  1.00  0.87           C  
ATOM   1703  CE2 TYR A 120      20.163   5.414 -23.421  1.00  0.87           C  
ATOM   1704  CZ  TYR A 120      19.814   6.740 -23.479  1.00  0.87           C  
ATOM   1705  OH  TYR A 120      19.980   7.540 -22.375  1.00  0.87           O  
ATOM   1706  H   TYR A 120      19.710   5.931 -29.034  1.00  0.87           H  
ATOM   1707  HA  TYR A 120      21.320   3.965 -27.473  1.00  0.87           H  
ATOM   1708 1HB  TYR A 120      18.325   4.544 -27.408  1.00  0.87           H  
ATOM   1709 2HB  TYR A 120      19.100   3.211 -26.566  1.00  0.87           H  
ATOM   1710  HD1 TYR A 120      18.731   6.879 -26.686  1.00  0.87           H  
ATOM   1711  HD2 TYR A 120      20.258   3.548 -24.484  1.00  0.87           H  
ATOM   1712  HE1 TYR A 120      19.027   8.309 -24.690  1.00  0.87           H  
ATOM   1713  HE2 TYR A 120      20.569   4.998 -22.498  1.00  0.87           H  
ATOM   1714  HH  TYR A 120      19.596   8.406 -22.544  1.00  0.87           H  
ATOM   1715  N   ALA A 121      20.211   1.966 -28.788  1.00  0.88           N  
ATOM   1716  CA  ALA A 121      19.891   0.955 -29.800  1.00  0.88           C  
ATOM   1717  C   ALA A 121      18.450   1.097 -30.302  1.00  0.88           C  
ATOM   1718  O   ALA A 121      18.152   0.809 -31.462  1.00  0.88           O  
ATOM   1719  CB  ALA A 121      20.083  -0.435 -29.222  1.00  0.88           C  
ATOM   1720  H   ALA A 121      20.526   1.673 -27.874  1.00  0.88           H  
ATOM   1721  HA  ALA A 121      20.564   1.095 -30.646  1.00  0.88           H  
ATOM   1722 1HB  ALA A 121      19.862  -1.178 -29.985  1.00  0.88           H  
ATOM   1723 2HB  ALA A 121      21.110  -0.554 -28.884  1.00  0.88           H  
ATOM   1724 3HB  ALA A 121      19.401  -0.569 -28.376  1.00  0.88           H  
ATOM   1725  N   GLU A 122      17.566   1.524 -29.410  1.00  0.86           N  
ATOM   1726  CA  GLU A 122      16.150   1.708 -29.680  1.00  0.86           C  
ATOM   1727  C   GLU A 122      15.783   3.013 -30.411  1.00  0.86           C  
ATOM   1728  O   GLU A 122      14.617   3.206 -30.767  1.00  0.86           O  
ATOM   1729  CB  GLU A 122      15.381   1.642 -28.367  1.00  0.86           C  
ATOM   1730  CG  GLU A 122      15.461   0.285 -27.653  1.00  0.86           C  
ATOM   1731  CD  GLU A 122      16.728   0.076 -26.845  1.00  0.86           C  
ATOM   1732  OE1 GLU A 122      17.438   1.023 -26.600  1.00  0.86           O  
ATOM   1733  OE2 GLU A 122      16.984  -1.046 -26.482  1.00  0.86           O  
ATOM   1734  H   GLU A 122      17.905   1.741 -28.488  1.00  0.86           H  
ATOM   1735  HA  GLU A 122      15.824   0.879 -30.308  1.00  0.86           H  
ATOM   1736 1HB  GLU A 122      15.770   2.405 -27.693  1.00  0.86           H  
ATOM   1737 2HB  GLU A 122      14.339   1.870 -28.559  1.00  0.86           H  
ATOM   1738 1HG  GLU A 122      14.604   0.190 -26.986  1.00  0.86           H  
ATOM   1739 2HG  GLU A 122      15.388  -0.501 -28.403  1.00  0.86           H  
ATOM   1740  N   GLY A 123      16.735   3.936 -30.577  1.00  0.82           N  
ATOM   1741  CA  GLY A 123      16.418   5.221 -31.199  1.00  0.82           C  
ATOM   1742  C   GLY A 123      17.098   6.408 -30.513  1.00  0.82           C  
ATOM   1743  O   GLY A 123      18.029   6.250 -29.725  1.00  0.82           O  
ATOM   1744  H   GLY A 123      17.696   3.737 -30.308  1.00  0.82           H  
ATOM   1745 1HA  GLY A 123      16.717   5.187 -32.245  1.00  0.82           H  
ATOM   1746 2HA  GLY A 123      15.343   5.371 -31.189  1.00  0.82           H  
ATOM   1747  N   THR A 124      16.642   7.614 -30.832  1.00  0.76           N  
ATOM   1748  CA  THR A 124      17.261   8.812 -30.270  1.00  0.76           C  
ATOM   1749  C   THR A 124      16.355   9.487 -29.241  1.00  0.76           C  
ATOM   1750  O   THR A 124      15.169   9.703 -29.497  1.00  0.76           O  
ATOM   1751  CB  THR A 124      17.645   9.814 -31.378  1.00  0.76           C  
ATOM   1752  OG1 THR A 124      18.613   9.229 -32.280  1.00  0.76           O  
ATOM   1753  CG2 THR A 124      18.236  11.026 -30.766  1.00  0.76           C  
ATOM   1754  H   THR A 124      15.863   7.704 -31.470  1.00  0.76           H  
ATOM   1755  HA  THR A 124      18.175   8.525 -29.751  1.00  0.76           H  
ATOM   1756  HB  THR A 124      16.758  10.095 -31.943  1.00  0.76           H  
ATOM   1757  HG1 THR A 124      18.950   9.923 -32.862  1.00  0.76           H  
ATOM   1758 1HG2 THR A 124      18.507  11.730 -31.550  1.00  0.76           H  
ATOM   1759 2HG2 THR A 124      17.516  11.493 -30.099  1.00  0.76           H  
ATOM   1760 3HG2 THR A 124      19.126  10.741 -30.202  1.00  0.76           H  
ATOM   1761  N   VAL A 125      16.940   9.814 -28.086  1.00  0.70           N  
ATOM   1762  CA  VAL A 125      16.225  10.444 -26.987  1.00  0.70           C  
ATOM   1763  C   VAL A 125      16.713  11.875 -26.805  1.00  0.70           C  
ATOM   1764  O   VAL A 125      17.923  12.128 -26.763  1.00  0.70           O  
ATOM   1765  CB  VAL A 125      16.486   9.689 -25.677  1.00  0.70           C  
ATOM   1766  CG1 VAL A 125      15.712  10.346 -24.555  1.00  0.70           C  
ATOM   1767  CG2 VAL A 125      16.124   8.192 -25.804  1.00  0.70           C  
ATOM   1768  H   VAL A 125      17.928   9.599 -27.963  1.00  0.70           H  
ATOM   1769  HA  VAL A 125      15.161  10.465 -27.211  1.00  0.70           H  
ATOM   1770  HB  VAL A 125      17.538   9.778 -25.446  1.00  0.70           H  
ATOM   1771 1HG1 VAL A 125      15.908   9.835 -23.616  1.00  0.70           H  
ATOM   1772 2HG1 VAL A 125      15.986  11.391 -24.456  1.00  0.70           H  
ATOM   1773 3HG1 VAL A 125      14.664  10.273 -24.797  1.00  0.70           H  
ATOM   1774 1HG2 VAL A 125      16.351   7.688 -24.866  1.00  0.70           H  
ATOM   1775 2HG2 VAL A 125      15.105   8.057 -26.013  1.00  0.70           H  
ATOM   1776 3HG2 VAL A 125      16.700   7.750 -26.604  1.00  0.70           H  
ATOM   1777  N   THR A 126      15.783  12.822 -26.706  1.00  0.66           N  
ATOM   1778  CA  THR A 126      16.157  14.229 -26.573  1.00  0.66           C  
ATOM   1779  C   THR A 126      15.674  14.881 -25.266  1.00  0.66           C  
ATOM   1780  O   THR A 126      14.818  14.330 -24.562  1.00  0.66           O  
ATOM   1781  CB  THR A 126      15.607  15.000 -27.786  1.00  0.66           C  
ATOM   1782  OG1 THR A 126      14.180  14.919 -27.772  1.00  0.66           O  
ATOM   1783  CG2 THR A 126      16.134  14.397 -29.079  1.00  0.66           C  
ATOM   1784  H   THR A 126      14.792  12.566 -26.747  1.00  0.66           H  
ATOM   1785  HA  THR A 126      17.244  14.301 -26.589  1.00  0.66           H  
ATOM   1786  HB  THR A 126      15.908  16.043 -27.725  1.00  0.66           H  
ATOM   1787  HG1 THR A 126      13.917  13.976 -27.703  1.00  0.66           H  
ATOM   1788 1HG2 THR A 126      15.733  14.947 -29.926  1.00  0.66           H  
ATOM   1789 2HG2 THR A 126      17.211  14.465 -29.081  1.00  0.66           H  
ATOM   1790 3HG2 THR A 126      15.831  13.353 -29.153  1.00  0.66           H  
ATOM   1791  N   GLY A 127      16.224  16.077 -24.976  1.00  0.63           N  
ATOM   1792  CA  GLY A 127      15.855  16.876 -23.798  1.00  0.63           C  
ATOM   1793  C   GLY A 127      16.507  16.377 -22.506  1.00  0.63           C  
ATOM   1794  O   GLY A 127      15.993  16.599 -21.413  1.00  0.63           O  
ATOM   1795  H   GLY A 127      16.935  16.437 -25.602  1.00  0.63           H  
ATOM   1796 1HA  GLY A 127      16.142  17.914 -23.968  1.00  0.63           H  
ATOM   1797 2HA  GLY A 127      14.772  16.865 -23.682  1.00  0.63           H  
ATOM   1798  N   LEU A 128      17.630  15.689 -22.626  1.00  0.61           N  
ATOM   1799  CA  LEU A 128      18.271  15.116 -21.454  1.00  0.61           C  
ATOM   1800  C   LEU A 128      19.333  15.998 -20.814  1.00  0.61           C  
ATOM   1801  O   LEU A 128      19.949  16.850 -21.458  1.00  0.61           O  
ATOM   1802  CB  LEU A 128      18.910  13.787 -21.842  1.00  0.61           C  
ATOM   1803  CG  LEU A 128      17.958  12.725 -22.400  1.00  0.61           C  
ATOM   1804  CD1 LEU A 128      18.769  11.528 -22.890  1.00  0.61           C  
ATOM   1805  CD2 LEU A 128      16.985  12.324 -21.308  1.00  0.61           C  
ATOM   1806  H   LEU A 128      18.063  15.557 -23.541  1.00  0.61           H  
ATOM   1807  HA  LEU A 128      17.496  14.926 -20.717  1.00  0.61           H  
ATOM   1808 1HB  LEU A 128      19.675  13.976 -22.595  1.00  0.61           H  
ATOM   1809 2HB  LEU A 128      19.392  13.374 -20.954  1.00  0.61           H  
ATOM   1810  HG  LEU A 128      17.403  13.132 -23.248  1.00  0.61           H  
ATOM   1811 1HD1 LEU A 128      18.121  10.774 -23.286  1.00  0.61           H  
ATOM   1812 2HD1 LEU A 128      19.436  11.867 -23.667  1.00  0.61           H  
ATOM   1813 3HD1 LEU A 128      19.333  11.104 -22.081  1.00  0.61           H  
ATOM   1814 1HD2 LEU A 128      16.289  11.572 -21.683  1.00  0.61           H  
ATOM   1815 2HD2 LEU A 128      17.537  11.917 -20.461  1.00  0.61           H  
ATOM   1816 3HD2 LEU A 128      16.431  13.204 -20.993  1.00  0.61           H  
ATOM   1817  N   THR A 129      19.568  15.788 -19.535  1.00  0.61           N  
ATOM   1818  CA  THR A 129      20.672  16.469 -18.877  1.00  0.61           C  
ATOM   1819  C   THR A 129      21.739  15.435 -18.620  1.00  0.61           C  
ATOM   1820  O   THR A 129      21.427  14.267 -18.400  1.00  0.61           O  
ATOM   1821  CB  THR A 129      20.237  17.130 -17.570  1.00  0.61           C  
ATOM   1822  OG1 THR A 129      19.720  16.132 -16.730  1.00  0.61           O  
ATOM   1823  CG2 THR A 129      19.185  18.174 -17.816  1.00  0.61           C  
ATOM   1824  H   THR A 129      18.984  15.122 -19.031  1.00  0.61           H  
ATOM   1825  HA  THR A 129      21.088  17.229 -19.538  1.00  0.61           H  
ATOM   1826  HB  THR A 129      21.106  17.590 -17.091  1.00  0.61           H  
ATOM   1827  HG1 THR A 129      18.910  15.795 -17.135  1.00  0.61           H  
ATOM   1828 1HG2 THR A 129      18.884  18.622 -16.868  1.00  0.61           H  
ATOM   1829 2HG2 THR A 129      19.586  18.932 -18.462  1.00  0.61           H  
ATOM   1830 3HG2 THR A 129      18.325  17.710 -18.290  1.00  0.61           H  
ATOM   1831  N   ARG A 130      22.990  15.861 -18.645  1.00  0.61           N  
ATOM   1832  CA  ARG A 130      24.122  14.962 -18.474  1.00  0.61           C  
ATOM   1833  C   ARG A 130      24.901  15.309 -17.231  1.00  0.61           C  
ATOM   1834  O   ARG A 130      25.269  16.474 -17.033  1.00  0.61           O  
ATOM   1835  CB  ARG A 130      25.028  15.070 -19.679  1.00  0.61           C  
ATOM   1836  CG  ARG A 130      26.262  14.205 -19.685  1.00  0.61           C  
ATOM   1837  CD  ARG A 130      26.996  14.315 -21.008  1.00  0.61           C  
ATOM   1838  NE  ARG A 130      27.556  15.647 -21.230  1.00  0.61           N  
ATOM   1839  CZ  ARG A 130      28.824  16.016 -20.955  1.00  0.61           C  
ATOM   1840  NH1 ARG A 130      29.684  15.150 -20.485  1.00  0.61           N  
ATOM   1841  NH2 ARG A 130      29.201  17.258 -21.170  1.00  0.61           N  
ATOM   1842  H   ARG A 130      23.159  16.852 -18.805  1.00  0.61           H  
ATOM   1843  HA  ARG A 130      23.756  13.939 -18.388  1.00  0.61           H  
ATOM   1844 1HB  ARG A 130      24.460  14.861 -20.574  1.00  0.61           H  
ATOM   1845 2HB  ARG A 130      25.374  16.096 -19.753  1.00  0.61           H  
ATOM   1846 1HG  ARG A 130      26.938  14.489 -18.872  1.00  0.61           H  
ATOM   1847 2HG  ARG A 130      25.932  13.188 -19.547  1.00  0.61           H  
ATOM   1848 1HD  ARG A 130      27.814  13.601 -21.024  1.00  0.61           H  
ATOM   1849 2HD  ARG A 130      26.325  14.104 -21.824  1.00  0.61           H  
ATOM   1850  HE  ARG A 130      26.939  16.358 -21.598  1.00  0.61           H  
ATOM   1851 1HH1 ARG A 130      29.399  14.198 -20.302  1.00  0.61           H  
ATOM   1852 2HH1 ARG A 130      30.629  15.436 -20.287  1.00  0.61           H  
ATOM   1853 1HH2 ARG A 130      28.521  17.939 -21.500  1.00  0.61           H  
ATOM   1854 2HH2 ARG A 130      30.145  17.543 -20.971  1.00  0.61           H  
ATOM   1855  N   THR A 131      25.166  14.298 -16.409  1.00  0.62           N  
ATOM   1856  CA  THR A 131      25.885  14.500 -15.163  1.00  0.62           C  
ATOM   1857  C   THR A 131      27.086  13.573 -15.031  1.00  0.62           C  
ATOM   1858  O   THR A 131      27.174  12.539 -15.707  1.00  0.62           O  
ATOM   1859  CB  THR A 131      24.956  14.205 -13.983  1.00  0.62           C  
ATOM   1860  OG1 THR A 131      24.691  12.819 -13.973  1.00  0.62           O  
ATOM   1861  CG2 THR A 131      23.664  14.917 -14.141  1.00  0.62           C  
ATOM   1862  H   THR A 131      24.820  13.365 -16.642  1.00  0.62           H  
ATOM   1863  HA  THR A 131      26.241  15.522 -15.125  1.00  0.62           H  
ATOM   1864  HB  THR A 131      25.434  14.503 -13.047  1.00  0.62           H  
ATOM   1865  HG1 THR A 131      24.313  12.573 -14.836  1.00  0.62           H  
ATOM   1866 1HG2 THR A 131      23.030  14.669 -13.307  1.00  0.62           H  
ATOM   1867 2HG2 THR A 131      23.842  15.951 -14.164  1.00  0.62           H  
ATOM   1868 3HG2 THR A 131      23.176  14.613 -15.064  1.00  0.62           H  
ATOM   1869  N   THR A 132      27.935  13.873 -14.035  1.00  0.63           N  
ATOM   1870  CA  THR A 132      29.089  13.026 -13.722  1.00  0.63           C  
ATOM   1871  C   THR A 132      28.682  11.832 -12.854  1.00  0.63           C  
ATOM   1872  O   THR A 132      29.466  10.906 -12.652  1.00  0.63           O  
ATOM   1873  CB  THR A 132      30.165  13.779 -12.926  1.00  0.63           C  
ATOM   1874  OG1 THR A 132      29.661  14.090 -11.626  1.00  0.63           O  
ATOM   1875  CG2 THR A 132      30.538  15.051 -13.606  1.00  0.63           C  
ATOM   1876  H   THR A 132      27.799  14.761 -13.554  1.00  0.63           H  
ATOM   1877  HA  THR A 132      29.514  12.650 -14.654  1.00  0.63           H  
ATOM   1878  HB  THR A 132      31.047  13.150 -12.825  1.00  0.63           H  
ATOM   1879  HG1 THR A 132      29.499  13.254 -11.164  1.00  0.63           H  
ATOM   1880 1HG2 THR A 132      31.299  15.571 -13.027  1.00  0.63           H  
ATOM   1881 2HG2 THR A 132      30.925  14.807 -14.576  1.00  0.63           H  
ATOM   1882 3HG2 THR A 132      29.666  15.684 -13.705  1.00  0.63           H  
ATOM   1883  N   ALA A 133      27.478  11.886 -12.285  1.00  0.64           N  
ATOM   1884  CA  ALA A 133      26.987  10.808 -11.439  1.00  0.64           C  
ATOM   1885  C   ALA A 133      26.889   9.556 -12.289  1.00  0.64           C  
ATOM   1886  O   ALA A 133      26.558   9.632 -13.468  1.00  0.64           O  
ATOM   1887  CB  ALA A 133      25.624  11.147 -10.830  1.00  0.64           C  
ATOM   1888  H   ALA A 133      26.882  12.675 -12.487  1.00  0.64           H  
ATOM   1889  HA  ALA A 133      27.708  10.632 -10.638  1.00  0.64           H  
ATOM   1890 1HB  ALA A 133      25.288  10.316 -10.205  1.00  0.64           H  
ATOM   1891 2HB  ALA A 133      25.705  12.042 -10.226  1.00  0.64           H  
ATOM   1892 3HB  ALA A 133      24.902  11.316 -11.629  1.00  0.64           H  
ATOM   1893  N   CYS A 134      27.153   8.403 -11.711  1.00  0.66           N  
ATOM   1894  CA  CYS A 134      27.012   7.156 -12.451  1.00  0.66           C  
ATOM   1895  C   CYS A 134      25.590   6.627 -12.357  1.00  0.66           C  
ATOM   1896  O   CYS A 134      24.802   7.119 -11.544  1.00  0.66           O  
ATOM   1897  CB  CYS A 134      27.969   6.101 -11.916  1.00  0.66           C  
ATOM   1898  SG  CYS A 134      27.583   5.554 -10.225  1.00  0.66           S  
ATOM   1899  H   CYS A 134      27.453   8.379 -10.747  1.00  0.66           H  
ATOM   1900  HA  CYS A 134      27.251   7.341 -13.499  1.00  0.66           H  
ATOM   1901 1HB  CYS A 134      27.951   5.227 -12.571  1.00  0.66           H  
ATOM   1902 2HB  CYS A 134      28.985   6.496 -11.922  1.00  0.66           H  
ATOM   1903  N   ALA A 135      25.291   5.640 -13.211  1.00  0.67           N  
ATOM   1904  CA  ALA A 135      24.038   4.879 -13.238  1.00  0.67           C  
ATOM   1905  C   ALA A 135      24.302   3.549 -13.915  1.00  0.67           C  
ATOM   1906  O   ALA A 135      25.131   3.469 -14.824  1.00  0.67           O  
ATOM   1907  CB  ALA A 135      22.930   5.629 -13.974  1.00  0.67           C  
ATOM   1908  H   ALA A 135      26.005   5.366 -13.870  1.00  0.67           H  
ATOM   1909  HA  ALA A 135      23.728   4.669 -12.221  1.00  0.67           H  
ATOM   1910 1HB  ALA A 135      22.021   5.028 -13.975  1.00  0.67           H  
ATOM   1911 2HB  ALA A 135      22.743   6.565 -13.469  1.00  0.67           H  
ATOM   1912 3HB  ALA A 135      23.240   5.823 -15.000  1.00  0.67           H  
ATOM   1913  N   GLU A 136      23.570   2.521 -13.502  1.00  0.67           N  
ATOM   1914  CA  GLU A 136      23.706   1.190 -14.093  1.00  0.67           C  
ATOM   1915  C   GLU A 136      22.343   0.606 -14.469  1.00  0.67           C  
ATOM   1916  O   GLU A 136      21.304   1.111 -14.043  1.00  0.67           O  
ATOM   1917  CB  GLU A 136      24.480   0.275 -13.139  1.00  0.67           C  
ATOM   1918  CG  GLU A 136      25.963   0.737 -12.865  1.00  0.67           C  
ATOM   1919  CD  GLU A 136      26.730  -0.121 -11.882  1.00  0.67           C  
ATOM   1920  OE1 GLU A 136      26.161  -1.053 -11.369  1.00  0.67           O  
ATOM   1921  OE2 GLU A 136      27.907   0.149 -11.665  1.00  0.67           O  
ATOM   1922  H   GLU A 136      22.908   2.655 -12.722  1.00  0.67           H  
ATOM   1923  HA  GLU A 136      24.289   1.280 -15.010  1.00  0.67           H  
ATOM   1924 1HB  GLU A 136      23.952   0.209 -12.199  1.00  0.67           H  
ATOM   1925 2HB  GLU A 136      24.516  -0.731 -13.555  1.00  0.67           H  
ATOM   1926 1HG  GLU A 136      26.498   0.739 -13.812  1.00  0.67           H  
ATOM   1927 2HG  GLU A 136      25.959   1.756 -12.496  1.00  0.67           H  
ATOM   1928  N   ALA A 137      22.326  -0.433 -15.301  1.00  0.66           N  
ATOM   1929  CA  ALA A 137      21.042  -1.016 -15.681  1.00  0.66           C  
ATOM   1930  C   ALA A 137      20.261  -1.395 -14.427  1.00  0.66           C  
ATOM   1931  O   ALA A 137      20.820  -1.935 -13.471  1.00  0.66           O  
ATOM   1932  CB  ALA A 137      21.240  -2.222 -16.578  1.00  0.66           C  
ATOM   1933  H   ALA A 137      23.192  -0.820 -15.653  1.00  0.66           H  
ATOM   1934  HA  ALA A 137      20.470  -0.262 -16.223  1.00  0.66           H  
ATOM   1935 1HB  ALA A 137      20.267  -2.627 -16.860  1.00  0.66           H  
ATOM   1936 2HB  ALA A 137      21.783  -1.925 -17.475  1.00  0.66           H  
ATOM   1937 3HB  ALA A 137      21.809  -2.982 -16.046  1.00  0.66           H  
ATOM   1938  N   GLY A 138      18.959  -1.116 -14.455  1.00  0.64           N  
ATOM   1939  CA  GLY A 138      18.038  -1.344 -13.340  1.00  0.64           C  
ATOM   1940  C   GLY A 138      17.773  -0.030 -12.587  1.00  0.64           C  
ATOM   1941  O   GLY A 138      16.807   0.084 -11.827  1.00  0.64           O  
ATOM   1942  H   GLY A 138      18.581  -0.702 -15.295  1.00  0.64           H  
ATOM   1943 1HA  GLY A 138      17.098  -1.741 -13.726  1.00  0.64           H  
ATOM   1944 2HA  GLY A 138      18.448  -2.088 -12.664  1.00  0.64           H  
ATOM   1945  N   ASP A 139      18.620   0.982 -12.830  1.00  0.62           N  
ATOM   1946  CA  ASP A 139      18.439   2.301 -12.227  1.00  0.62           C  
ATOM   1947  C   ASP A 139      17.593   3.227 -13.074  1.00  0.62           C  
ATOM   1948  O   ASP A 139      17.323   4.362 -12.657  1.00  0.62           O  
ATOM   1949  CB  ASP A 139      19.754   3.026 -12.025  1.00  0.62           C  
ATOM   1950  CG  ASP A 139      20.653   2.479 -10.956  1.00  0.62           C  
ATOM   1951  OD1 ASP A 139      20.212   1.843  -9.991  1.00  0.62           O  
ATOM   1952  OD2 ASP A 139      21.824   2.713 -11.079  1.00  0.62           O  
ATOM   1953  H   ASP A 139      19.433   0.840 -13.431  1.00  0.62           H  
ATOM   1954  HA  ASP A 139      17.943   2.176 -11.263  1.00  0.62           H  
ATOM   1955 1HB  ASP A 139      20.299   3.038 -12.965  1.00  0.62           H  
ATOM   1956 2HB  ASP A 139      19.538   4.067 -11.785  1.00  0.62           H  
ATOM   1957  N   SER A 140      17.192   2.788 -14.267  1.00  0.60           N  
ATOM   1958  CA  SER A 140      16.430   3.720 -15.067  1.00  0.60           C  
ATOM   1959  C   SER A 140      15.188   3.964 -14.260  1.00  0.60           C  
ATOM   1960  O   SER A 140      14.738   3.078 -13.526  1.00  0.60           O  
ATOM   1961  CB  SER A 140      16.099   3.152 -16.437  1.00  0.60           C  
ATOM   1962  OG  SER A 140      15.202   2.079 -16.341  1.00  0.60           O  
ATOM   1963  H   SER A 140      17.409   1.856 -14.586  1.00  0.60           H  
ATOM   1964  HA  SER A 140      16.978   4.657 -15.183  1.00  0.60           H  
ATOM   1965 1HB  SER A 140      15.670   3.941 -17.061  1.00  0.60           H  
ATOM   1966 2HB  SER A 140      17.017   2.821 -16.921  1.00  0.60           H  
ATOM   1967  HG  SER A 140      14.365   2.456 -16.023  1.00  0.60           H  
ATOM   1968  N   GLY A 141      14.634   5.143 -14.388  1.00  0.58           N  
ATOM   1969  CA  GLY A 141      13.438   5.477 -13.667  1.00  0.58           C  
ATOM   1970  C   GLY A 141      13.731   6.097 -12.298  1.00  0.58           C  
ATOM   1971  O   GLY A 141      12.855   6.711 -11.715  1.00  0.58           O  
ATOM   1972  H   GLY A 141      15.059   5.841 -14.996  1.00  0.58           H  
ATOM   1973 1HA  GLY A 141      12.851   6.164 -14.252  1.00  0.58           H  
ATOM   1974 2HA  GLY A 141      12.835   4.583 -13.543  1.00  0.58           H  
ATOM   1975  N   GLY A 142      14.966   6.028 -11.792  1.00  0.58           N  
ATOM   1976  CA  GLY A 142      15.176   6.588 -10.456  1.00  0.58           C  
ATOM   1977  C   GLY A 142      15.141   8.112 -10.486  1.00  0.58           C  
ATOM   1978  O   GLY A 142      15.498   8.719 -11.498  1.00  0.58           O  
ATOM   1979  H   GLY A 142      15.717   5.527 -12.270  1.00  0.58           H  
ATOM   1980 1HA  GLY A 142      14.408   6.195  -9.791  1.00  0.58           H  
ATOM   1981 2HA  GLY A 142      16.139   6.249 -10.071  1.00  0.58           H  
ATOM   1982  N   PRO A 143      14.795   8.776  -9.373  1.00  0.60           N  
ATOM   1983  CA  PRO A 143      14.717  10.202  -9.250  1.00  0.60           C  
ATOM   1984  C   PRO A 143      16.071  10.835  -9.230  1.00  0.60           C  
ATOM   1985  O   PRO A 143      17.051  10.248  -8.758  1.00  0.60           O  
ATOM   1986  CB  PRO A 143      14.028  10.387  -7.916  1.00  0.60           C  
ATOM   1987  CG  PRO A 143      14.389   9.196  -7.139  1.00  0.60           C  
ATOM   1988  CD  PRO A 143      14.482   8.079  -8.134  1.00  0.60           C  
ATOM   1989  HA  PRO A 143      14.105  10.608 -10.070  1.00  0.60           H  
ATOM   1990 1HB  PRO A 143      14.379  11.295  -7.462  1.00  0.60           H  
ATOM   1991 2HB  PRO A 143      12.959  10.495  -8.061  1.00  0.60           H  
ATOM   1992 1HG  PRO A 143      15.314   9.381  -6.598  1.00  0.60           H  
ATOM   1993 2HG  PRO A 143      13.605   9.007  -6.404  1.00  0.60           H  
ATOM   1994 1HD  PRO A 143      15.253   7.420  -7.857  1.00  0.60           H  
ATOM   1995 2HD  PRO A 143      13.538   7.595  -8.176  1.00  0.60           H  
ATOM   1996  N   TRP A 144      16.078  12.083  -9.640  1.00  0.63           N  
ATOM   1997  CA  TRP A 144      17.234  12.945  -9.638  1.00  0.63           C  
ATOM   1998  C   TRP A 144      16.856  14.194  -8.841  1.00  0.63           C  
ATOM   1999  O   TRP A 144      15.843  14.838  -9.157  1.00  0.63           O  
ATOM   2000  CB  TRP A 144      17.513  13.296 -11.069  1.00  0.63           C  
ATOM   2001  CG  TRP A 144      18.700  13.938 -11.369  1.00  0.63           C  
ATOM   2002  CD1 TRP A 144      19.904  13.718 -10.850  1.00  0.63           C  
ATOM   2003  CD2 TRP A 144      18.848  14.991 -12.310  1.00  0.63           C  
ATOM   2004  NE1 TRP A 144      20.791  14.522 -11.426  1.00  0.63           N  
ATOM   2005  CE2 TRP A 144      20.154  15.327 -12.312  1.00  0.63           C  
ATOM   2006  CE3 TRP A 144      17.966  15.665 -13.145  1.00  0.63           C  
ATOM   2007  CZ2 TRP A 144      20.632  16.304 -13.094  1.00  0.63           C  
ATOM   2008  CZ3 TRP A 144      18.445  16.669 -13.937  1.00  0.63           C  
ATOM   2009  CH2 TRP A 144      19.760  16.983 -13.905  1.00  0.63           C  
ATOM   2010  H   TRP A 144      15.228  12.445 -10.058  1.00  0.63           H  
ATOM   2011  HA  TRP A 144      18.073  12.434  -9.187  1.00  0.63           H  
ATOM   2012 1HB  TRP A 144      17.428  12.402 -11.645  1.00  0.63           H  
ATOM   2013 2HB  TRP A 144      16.731  13.951 -11.408  1.00  0.63           H  
ATOM   2014  HD1 TRP A 144      20.131  12.977 -10.093  1.00  0.63           H  
ATOM   2015  HE1 TRP A 144      21.769  14.535 -11.206  1.00  0.63           H  
ATOM   2016  HE3 TRP A 144      16.929  15.405 -13.160  1.00  0.63           H  
ATOM   2017  HZ2 TRP A 144      21.656  16.548 -13.073  1.00  0.63           H  
ATOM   2018  HZ3 TRP A 144      17.752  17.202 -14.588  1.00  0.63           H  
ATOM   2019  HH2 TRP A 144      20.131  17.782 -14.541  1.00  0.63           H  
ATOM   2020  N   LEU A 145      17.611  14.472  -7.772  1.00  0.66           N  
ATOM   2021  CA  LEU A 145      17.334  15.584  -6.860  1.00  0.66           C  
ATOM   2022  C   LEU A 145      18.518  16.505  -6.534  1.00  0.66           C  
ATOM   2023  O   LEU A 145      19.672  16.077  -6.503  1.00  0.66           O  
ATOM   2024  CB  LEU A 145      16.885  15.035  -5.497  1.00  0.66           C  
ATOM   2025  CG  LEU A 145      15.687  14.142  -5.456  1.00  0.66           C  
ATOM   2026  CD1 LEU A 145      16.152  12.687  -5.627  1.00  0.66           C  
ATOM   2027  CD2 LEU A 145      14.985  14.343  -4.125  1.00  0.66           C  
ATOM   2028  H   LEU A 145      18.420  13.887  -7.604  1.00  0.66           H  
ATOM   2029  HA  LEU A 145      16.547  16.191  -7.301  1.00  0.66           H  
ATOM   2030 1HB  LEU A 145      17.718  14.487  -5.061  1.00  0.66           H  
ATOM   2031 2HB  LEU A 145      16.669  15.892  -4.845  1.00  0.66           H  
ATOM   2032  HG  LEU A 145      15.011  14.390  -6.263  1.00  0.66           H  
ATOM   2033 1HD1 LEU A 145      15.311  12.037  -5.590  1.00  0.66           H  
ATOM   2034 2HD1 LEU A 145      16.662  12.552  -6.572  1.00  0.66           H  
ATOM   2035 3HD1 LEU A 145      16.828  12.436  -4.827  1.00  0.66           H  
ATOM   2036 1HD2 LEU A 145      14.124  13.702  -4.072  1.00  0.66           H  
ATOM   2037 2HD2 LEU A 145      15.667  14.098  -3.310  1.00  0.66           H  
ATOM   2038 3HD2 LEU A 145      14.673  15.389  -4.033  1.00  0.66           H  
ATOM   2039  N   THR A 146      18.204  17.749  -6.186  1.00  0.68           N  
ATOM   2040  CA  THR A 146      19.176  18.637  -5.524  1.00  0.68           C  
ATOM   2041  C   THR A 146      18.567  19.042  -4.203  1.00  0.68           C  
ATOM   2042  O   THR A 146      17.544  19.731  -4.170  1.00  0.68           O  
ATOM   2043  CB  THR A 146      19.589  19.885  -6.324  1.00  0.68           C  
ATOM   2044  OG1 THR A 146      20.255  19.509  -7.514  1.00  0.68           O  
ATOM   2045  CG2 THR A 146      20.499  20.767  -5.501  1.00  0.68           C  
ATOM   2046  H   THR A 146      17.229  18.038  -6.291  1.00  0.68           H  
ATOM   2047  HA  THR A 146      20.087  18.077  -5.314  1.00  0.68           H  
ATOM   2048  HB  THR A 146      18.694  20.449  -6.582  1.00  0.68           H  
ATOM   2049  HG1 THR A 146      21.189  19.237  -7.275  1.00  0.68           H  
ATOM   2050 1HG2 THR A 146      20.774  21.646  -6.082  1.00  0.68           H  
ATOM   2051 2HG2 THR A 146      19.987  21.076  -4.593  1.00  0.68           H  
ATOM   2052 3HG2 THR A 146      21.396  20.213  -5.237  1.00  0.68           H  
ATOM   2053  N   GLY A 147      19.183  18.640  -3.102  1.00  0.69           N  
ATOM   2054  CA  GLY A 147      18.547  18.903  -1.826  1.00  0.69           C  
ATOM   2055  C   GLY A 147      17.200  18.187  -1.866  1.00  0.69           C  
ATOM   2056  O   GLY A 147      17.140  16.985  -2.134  1.00  0.69           O  
ATOM   2057  H   GLY A 147      20.047  18.118  -3.158  1.00  0.69           H  
ATOM   2058 1HA  GLY A 147      19.159  18.522  -1.009  1.00  0.69           H  
ATOM   2059 2HA  GLY A 147      18.408  19.974  -1.682  1.00  0.69           H  
ATOM   2060  N   SER A 148      16.129  18.929  -1.609  1.00  0.68           N  
ATOM   2061  CA  SER A 148      14.779  18.379  -1.616  1.00  0.68           C  
ATOM   2062  C   SER A 148      14.016  18.690  -2.914  1.00  0.68           C  
ATOM   2063  O   SER A 148      12.806  18.492  -2.991  1.00  0.68           O  
ATOM   2064  CB  SER A 148      13.995  18.915  -0.445  1.00  0.68           C  
ATOM   2065  OG  SER A 148      13.835  20.294  -0.544  1.00  0.68           O  
ATOM   2066  H   SER A 148      16.258  19.911  -1.408  1.00  0.68           H  
ATOM   2067  HA  SER A 148      14.848  17.293  -1.517  1.00  0.68           H  
ATOM   2068 1HB  SER A 148      13.024  18.466  -0.457  1.00  0.68           H  
ATOM   2069 2HB  SER A 148      14.473  18.649   0.496  1.00  0.68           H  
ATOM   2070  HG  SER A 148      13.027  20.525  -0.068  1.00  0.68           H  
ATOM   2071  N   GLN A 149      14.667  19.269  -3.916  1.00  0.66           N  
ATOM   2072  CA  GLN A 149      13.912  19.585  -5.128  1.00  0.66           C  
ATOM   2073  C   GLN A 149      14.013  18.472  -6.158  1.00  0.66           C  
ATOM   2074  O   GLN A 149      15.103  17.972  -6.456  1.00  0.66           O  
ATOM   2075  CB  GLN A 149      14.389  20.908  -5.730  1.00  0.66           C  
ATOM   2076  CG  GLN A 149      14.190  22.142  -4.802  1.00  0.66           C  
ATOM   2077  CD  GLN A 149      12.700  22.479  -4.525  1.00  0.66           C  
ATOM   2078  OE1 GLN A 149      11.940  22.739  -5.462  1.00  0.66           O  
ATOM   2079  NE2 GLN A 149      12.304  22.482  -3.247  1.00  0.66           N  
ATOM   2080  H   GLN A 149      15.669  19.456  -3.861  1.00  0.66           H  
ATOM   2081  HA  GLN A 149      12.859  19.699  -4.869  1.00  0.66           H  
ATOM   2082 1HB  GLN A 149      15.453  20.838  -5.973  1.00  0.66           H  
ATOM   2083 2HB  GLN A 149      13.850  21.094  -6.659  1.00  0.66           H  
ATOM   2084 1HG  GLN A 149      14.675  21.940  -3.847  1.00  0.66           H  
ATOM   2085 2HG  GLN A 149      14.652  23.008  -5.277  1.00  0.66           H  
ATOM   2086 1HE2 GLN A 149      11.324  22.683  -2.990  1.00  0.66           H  
ATOM   2087 2HE2 GLN A 149      12.965  22.283  -2.522  1.00  0.66           H  
ATOM   2088  N   ALA A 150      12.880  18.112  -6.755  1.00  0.64           N  
ATOM   2089  CA  ALA A 150      12.884  17.093  -7.793  1.00  0.64           C  
ATOM   2090  C   ALA A 150      13.330  17.696  -9.103  1.00  0.64           C  
ATOM   2091  O   ALA A 150      12.792  18.715  -9.537  1.00  0.64           O  
ATOM   2092  CB  ALA A 150      11.514  16.502  -7.951  1.00  0.64           C  
ATOM   2093  H   ALA A 150      11.992  18.539  -6.485  1.00  0.64           H  
ATOM   2094  HA  ALA A 150      13.594  16.313  -7.517  1.00  0.64           H  
ATOM   2095 1HB  ALA A 150      11.514  15.760  -8.731  1.00  0.64           H  
ATOM   2096 2HB  ALA A 150      11.205  16.058  -7.023  1.00  0.64           H  
ATOM   2097 3HB  ALA A 150      10.826  17.293  -8.223  1.00  0.64           H  
ATOM   2098  N   GLN A 151      14.296  17.066  -9.745  1.00  0.61           N  
ATOM   2099  CA  GLN A 151      14.794  17.577 -11.004  1.00  0.61           C  
ATOM   2100  C   GLN A 151      14.463  16.706 -12.195  1.00  0.61           C  
ATOM   2101  O   GLN A 151      14.183  17.235 -13.265  1.00  0.61           O  
ATOM   2102  CB  GLN A 151      16.284  17.781 -10.890  1.00  0.61           C  
ATOM   2103  CG  GLN A 151      16.622  18.796  -9.900  1.00  0.61           C  
ATOM   2104  CD  GLN A 151      18.022  18.857  -9.711  1.00  0.61           C  
ATOM   2105  OE1 GLN A 151      18.694  17.841  -9.886  1.00  0.61           O  
ATOM   2106  NE2 GLN A 151      18.516  20.013  -9.341  1.00  0.61           N  
ATOM   2107  H   GLN A 151      14.727  16.240  -9.348  1.00  0.61           H  
ATOM   2108  HA  GLN A 151      14.339  18.542 -11.175  1.00  0.61           H  
ATOM   2109 1HB  GLN A 151      16.770  16.847 -10.608  1.00  0.61           H  
ATOM   2110 2HB  GLN A 151      16.686  18.095 -11.850  1.00  0.61           H  
ATOM   2111 1HG  GLN A 151      16.263  19.770 -10.244  1.00  0.61           H  
ATOM   2112 2HG  GLN A 151      16.164  18.537  -8.945  1.00  0.61           H  
ATOM   2113 1HE2 GLN A 151      19.489  20.074  -9.125  1.00  0.61           H  
ATOM   2114 2HE2 GLN A 151      17.911  20.795  -9.200  1.00  0.61           H  
ATOM   2115  N   GLY A 152      14.467  15.384 -12.027  1.00  0.60           N  
ATOM   2116  CA  GLY A 152      14.213  14.511 -13.183  1.00  0.60           C  
ATOM   2117  C   GLY A 152      14.314  13.019 -12.933  1.00  0.60           C  
ATOM   2118  O   GLY A 152      14.497  12.553 -11.807  1.00  0.60           O  
ATOM   2119  H   GLY A 152      14.711  15.011 -11.112  1.00  0.60           H  
ATOM   2120 1HA  GLY A 152      13.223  14.709 -13.569  1.00  0.60           H  
ATOM   2121 2HA  GLY A 152      14.898  14.776 -13.986  1.00  0.60           H  
ATOM   2122  N   VAL A 153      14.145  12.260 -14.003  1.00  0.60           N  
ATOM   2123  CA  VAL A 153      14.158  10.806 -13.916  1.00  0.60           C  
ATOM   2124  C   VAL A 153      15.267  10.179 -14.766  1.00  0.60           C  
ATOM   2125  O   VAL A 153      15.481  10.553 -15.923  1.00  0.60           O  
ATOM   2126  CB  VAL A 153      12.772  10.271 -14.299  1.00  0.60           C  
ATOM   2127  CG1 VAL A 153      12.781   8.846 -14.289  1.00  0.60           C  
ATOM   2128  CG2 VAL A 153      11.712  10.792 -13.279  1.00  0.60           C  
ATOM   2129  H   VAL A 153      13.979  12.719 -14.901  1.00  0.60           H  
ATOM   2130  HA  VAL A 153      14.340  10.527 -12.877  1.00  0.60           H  
ATOM   2131  HB  VAL A 153      12.516  10.600 -15.307  1.00  0.60           H  
ATOM   2132 1HG1 VAL A 153      11.802   8.484 -14.547  1.00  0.60           H  
ATOM   2133 2HG1 VAL A 153      13.512   8.466 -15.003  1.00  0.60           H  
ATOM   2134 3HG1 VAL A 153      13.037   8.539 -13.297  1.00  0.60           H  
ATOM   2135 1HG2 VAL A 153      10.727  10.402 -13.548  1.00  0.60           H  
ATOM   2136 2HG2 VAL A 153      11.980  10.453 -12.280  1.00  0.60           H  
ATOM   2137 3HG2 VAL A 153      11.683  11.880 -13.295  1.00  0.60           H  
ATOM   2138  N   THR A 154      16.020   9.259 -14.170  1.00  0.62           N  
ATOM   2139  CA  THR A 154      17.155   8.644 -14.844  1.00  0.62           C  
ATOM   2140  C   THR A 154      16.697   7.975 -16.118  1.00  0.62           C  
ATOM   2141  O   THR A 154      15.829   7.099 -16.097  1.00  0.62           O  
ATOM   2142  CB  THR A 154      17.794   7.591 -13.927  1.00  0.62           C  
ATOM   2143  OG1 THR A 154      18.087   8.198 -12.681  1.00  0.62           O  
ATOM   2144  CG2 THR A 154      19.080   7.046 -14.542  1.00  0.62           C  
ATOM   2145  H   THR A 154      15.807   8.987 -13.214  1.00  0.62           H  
ATOM   2146  HA  THR A 154      17.887   9.401 -15.108  1.00  0.62           H  
ATOM   2147  HB  THR A 154      17.093   6.780 -13.766  1.00  0.62           H  
ATOM   2148  HG1 THR A 154      17.239   8.521 -12.282  1.00  0.62           H  
ATOM   2149 1HG2 THR A 154      19.517   6.308 -13.873  1.00  0.62           H  
ATOM   2150 2HG2 THR A 154      18.859   6.577 -15.496  1.00  0.62           H  
ATOM   2151 3HG2 THR A 154      19.784   7.865 -14.696  1.00  0.62           H  
ATOM   2152  N   SER A 155      17.329   8.320 -17.229  1.00  0.65           N  
ATOM   2153  CA  SER A 155      16.962   7.707 -18.494  1.00  0.65           C  
ATOM   2154  C   SER A 155      17.946   6.595 -18.844  1.00  0.65           C  
ATOM   2155  O   SER A 155      17.600   5.609 -19.492  1.00  0.65           O  
ATOM   2156  CB  SER A 155      16.945   8.770 -19.564  1.00  0.65           C  
ATOM   2157  OG  SER A 155      18.233   9.298 -19.771  1.00  0.65           O  
ATOM   2158  H   SER A 155      18.056   9.031 -17.205  1.00  0.65           H  
ATOM   2159  HA  SER A 155      15.963   7.275 -18.411  1.00  0.65           H  
ATOM   2160 1HB  SER A 155      16.557   8.352 -20.497  1.00  0.65           H  
ATOM   2161 2HB  SER A 155      16.269   9.572 -19.259  1.00  0.65           H  
ATOM   2162  HG  SER A 155      18.631   9.389 -18.882  1.00  0.65           H  
ATOM   2163  N   GLY A 156      19.167   6.719 -18.337  1.00  0.69           N  
ATOM   2164  CA  GLY A 156      20.188   5.726 -18.639  1.00  0.69           C  
ATOM   2165  C   GLY A 156      21.582   6.314 -18.566  1.00  0.69           C  
ATOM   2166  O   GLY A 156      21.776   7.404 -18.031  1.00  0.69           O  
ATOM   2167  H   GLY A 156      19.394   7.563 -17.817  1.00  0.69           H  
ATOM   2168 1HA  GLY A 156      20.103   4.895 -17.939  1.00  0.69           H  
ATOM   2169 2HA  GLY A 156      20.017   5.324 -19.637  1.00  0.69           H  
ATOM   2170  N   GLY A 157      22.555   5.589 -19.100  1.00  0.74           N  
ATOM   2171  CA  GLY A 157      23.936   6.040 -19.040  1.00  0.74           C  
ATOM   2172  C   GLY A 157      24.889   5.081 -19.736  1.00  0.74           C  
ATOM   2173  O   GLY A 157      24.465   4.081 -20.322  1.00  0.74           O  
ATOM   2174  H   GLY A 157      22.338   4.707 -19.543  1.00  0.74           H  
ATOM   2175 1HA  GLY A 157      24.020   7.026 -19.490  1.00  0.74           H  
ATOM   2176 2HA  GLY A 157      24.233   6.143 -17.995  1.00  0.74           H  
ATOM   2177  N   SER A 158      26.175   5.407 -19.674  1.00  0.79           N  
ATOM   2178  CA  SER A 158      27.214   4.612 -20.325  1.00  0.79           C  
ATOM   2179  C   SER A 158      28.479   4.517 -19.486  1.00  0.79           C  
ATOM   2180  O   SER A 158      29.113   5.523 -19.161  1.00  0.79           O  
ATOM   2181  CB  SER A 158      27.554   5.205 -21.671  1.00  0.79           C  
ATOM   2182  OG  SER A 158      28.573   4.476 -22.295  1.00  0.79           O  
ATOM   2183  H   SER A 158      26.409   6.254 -19.158  1.00  0.79           H  
ATOM   2184  HA  SER A 158      26.831   3.602 -20.472  1.00  0.79           H  
ATOM   2185 1HB  SER A 158      26.665   5.210 -22.303  1.00  0.79           H  
ATOM   2186 2HB  SER A 158      27.870   6.240 -21.539  1.00  0.79           H  
ATOM   2187  HG  SER A 158      29.276   4.396 -21.643  1.00  0.79           H  
ATOM   2188  N   GLY A 159      28.848   3.286 -19.148  1.00  0.83           N  
ATOM   2189  CA  GLY A 159      29.982   3.000 -18.273  1.00  0.83           C  
ATOM   2190  C   GLY A 159      29.432   2.785 -16.871  1.00  0.83           C  
ATOM   2191  O   GLY A 159      28.374   3.315 -16.540  1.00  0.83           O  
ATOM   2192  H   GLY A 159      28.290   2.511 -19.483  1.00  0.83           H  
ATOM   2193 1HA  GLY A 159      30.502   2.104 -18.613  1.00  0.83           H  
ATOM   2194 2HA  GLY A 159      30.695   3.822 -18.284  1.00  0.83           H  
ATOM   2195  N   ASN A 160      30.116   1.990 -16.064  1.00  0.87           N  
ATOM   2196  CA  ASN A 160      29.626   1.696 -14.714  1.00  0.87           C  
ATOM   2197  C   ASN A 160      30.145   2.661 -13.634  1.00  0.87           C  
ATOM   2198  O   ASN A 160      30.931   3.588 -13.905  1.00  0.87           O  
ATOM   2199  CB  ASN A 160      29.941   0.249 -14.366  1.00  0.87           C  
ATOM   2200  CG  ASN A 160      31.379  -0.036 -14.225  1.00  0.87           C  
ATOM   2201  OD1 ASN A 160      32.179   0.877 -14.008  1.00  0.87           O  
ATOM   2202  ND2 ASN A 160      31.742  -1.291 -14.346  1.00  0.87           N  
ATOM   2203  H   ASN A 160      30.983   1.585 -16.390  1.00  0.87           H  
ATOM   2204  HA  ASN A 160      28.538   1.801 -14.719  1.00  0.87           H  
ATOM   2205 1HB  ASN A 160      29.450  -0.025 -13.448  1.00  0.87           H  
ATOM   2206 2HB  ASN A 160      29.536  -0.398 -15.144  1.00  0.87           H  
ATOM   2207 1HD2 ASN A 160      32.703  -1.557 -14.259  1.00  0.87           H  
ATOM   2208 2HD2 ASN A 160      31.051  -1.992 -14.522  1.00  0.87           H  
ATOM   2209  N   CYS A 161      29.785   2.376 -12.375  1.00  0.89           N  
ATOM   2210  CA  CYS A 161      30.175   3.229 -11.248  1.00  0.89           C  
ATOM   2211  C   CYS A 161      31.628   3.081 -10.783  1.00  0.89           C  
ATOM   2212  O   CYS A 161      32.035   3.723  -9.815  1.00  0.89           O  
ATOM   2213  CB  CYS A 161      29.256   2.985 -10.050  1.00  0.89           C  
ATOM   2214  SG  CYS A 161      27.524   3.524 -10.309  1.00  0.89           S  
ATOM   2215  H   CYS A 161      29.151   1.585 -12.193  1.00  0.89           H  
ATOM   2216  HA  CYS A 161      30.051   4.258 -11.563  1.00  0.89           H  
ATOM   2217 1HB  CYS A 161      29.239   1.917  -9.823  1.00  0.89           H  
ATOM   2218 2HB  CYS A 161      29.649   3.501  -9.180  1.00  0.89           H  
ATOM   2219  N   ARG A 162      32.410   2.227 -11.448  1.00  0.90           N  
ATOM   2220  CA  ARG A 162      33.815   2.061 -11.108  1.00  0.90           C  
ATOM   2221  C   ARG A 162      34.721   2.489 -12.261  1.00  0.90           C  
ATOM   2222  O   ARG A 162      35.946   2.405 -12.156  1.00  0.90           O  
ATOM   2223  CB  ARG A 162      34.125   0.623 -10.730  1.00  0.90           C  
ATOM   2224  CG  ARG A 162      33.411   0.124  -9.482  1.00  0.90           C  
ATOM   2225  CD  ARG A 162      33.853  -1.248  -9.105  1.00  0.90           C  
ATOM   2226  NE  ARG A 162      33.192  -1.721  -7.896  1.00  0.90           N  
ATOM   2227  CZ  ARG A 162      33.456  -2.895  -7.287  1.00  0.90           C  
ATOM   2228  NH1 ARG A 162      34.367  -3.705  -7.780  1.00  0.90           N  
ATOM   2229  NH2 ARG A 162      32.799  -3.231  -6.190  1.00  0.90           N  
ATOM   2230  H   ARG A 162      32.047   1.709 -12.243  1.00  0.90           H  
ATOM   2231  HA  ARG A 162      34.042   2.691 -10.248  1.00  0.90           H  
ATOM   2232 1HB  ARG A 162      33.848  -0.030 -11.558  1.00  0.90           H  
ATOM   2233 2HB  ARG A 162      35.197   0.513 -10.569  1.00  0.90           H  
ATOM   2234 1HG  ARG A 162      33.620   0.798  -8.651  1.00  0.90           H  
ATOM   2235 2HG  ARG A 162      32.336   0.099  -9.668  1.00  0.90           H  
ATOM   2236 1HD  ARG A 162      33.620  -1.940  -9.914  1.00  0.90           H  
ATOM   2237 2HD  ARG A 162      34.928  -1.247  -8.926  1.00  0.90           H  
ATOM   2238  HE  ARG A 162      32.485  -1.127  -7.484  1.00  0.90           H  
ATOM   2239 1HH1 ARG A 162      34.871  -3.448  -8.618  1.00  0.90           H  
ATOM   2240 2HH1 ARG A 162      34.565  -4.582  -7.322  1.00  0.90           H  
ATOM   2241 1HH2 ARG A 162      32.099  -2.608  -5.809  1.00  0.90           H  
ATOM   2242 2HH2 ARG A 162      32.997  -4.108  -5.732  1.00  0.90           H  
ATOM   2243  N   THR A 163      34.117   2.938 -13.366  1.00  0.88           N  
ATOM   2244  CA  THR A 163      34.873   3.344 -14.547  1.00  0.88           C  
ATOM   2245  C   THR A 163      34.604   4.789 -14.945  1.00  0.88           C  
ATOM   2246  O   THR A 163      35.097   5.259 -15.970  1.00  0.88           O  
ATOM   2247  CB  THR A 163      34.635   2.382 -15.736  1.00  0.88           C  
ATOM   2248  OG1 THR A 163      33.238   2.316 -16.043  1.00  0.88           O  
ATOM   2249  CG2 THR A 163      35.159   0.987 -15.409  1.00  0.88           C  
ATOM   2250  H   THR A 163      33.100   3.003 -13.407  1.00  0.88           H  
ATOM   2251  HA  THR A 163      35.933   3.277 -14.306  1.00  0.88           H  
ATOM   2252  HB  THR A 163      35.163   2.763 -16.607  1.00  0.88           H  
ATOM   2253  HG1 THR A 163      32.801   1.885 -15.288  1.00  0.88           H  
ATOM   2254 1HG2 THR A 163      34.994   0.330 -16.261  1.00  0.88           H  
ATOM   2255 2HG2 THR A 163      36.226   1.045 -15.193  1.00  0.88           H  
ATOM   2256 3HG2 THR A 163      34.643   0.588 -14.545  1.00  0.88           H  
ATOM   2257  N   GLY A 164      33.829   5.503 -14.128  1.00  0.84           N  
ATOM   2258  CA  GLY A 164      33.534   6.902 -14.416  1.00  0.84           C  
ATOM   2259  C   GLY A 164      32.512   7.112 -15.532  1.00  0.84           C  
ATOM   2260  O   GLY A 164      32.670   8.030 -16.339  1.00  0.84           O  
ATOM   2261  H   GLY A 164      33.450   5.064 -13.302  1.00  0.84           H  
ATOM   2262 1HA  GLY A 164      33.166   7.379 -13.506  1.00  0.84           H  
ATOM   2263 2HA  GLY A 164      34.459   7.412 -14.679  1.00  0.84           H  
ATOM   2264  N   GLY A 165      31.478   6.269 -15.603  1.00  0.79           N  
ATOM   2265  CA  GLY A 165      30.501   6.416 -16.673  1.00  0.79           C  
ATOM   2266  C   GLY A 165      29.684   7.704 -16.583  1.00  0.79           C  
ATOM   2267  O   GLY A 165      29.784   8.457 -15.616  1.00  0.79           O  
ATOM   2268  H   GLY A 165      31.372   5.497 -14.945  1.00  0.79           H  
ATOM   2269 1HA  GLY A 165      31.011   6.374 -17.635  1.00  0.79           H  
ATOM   2270 2HA  GLY A 165      29.819   5.572 -16.643  1.00  0.79           H  
ATOM   2271  N   ILE A 166      28.875   7.930 -17.617  1.00  0.73           N  
ATOM   2272  CA  ILE A 166      28.047   9.132 -17.786  1.00  0.73           C  
ATOM   2273  C   ILE A 166      26.561   8.851 -17.627  1.00  0.73           C  
ATOM   2274  O   ILE A 166      26.065   7.873 -18.191  1.00  0.73           O  
ATOM   2275  CB  ILE A 166      28.270   9.740 -19.178  1.00  0.73           C  
ATOM   2276  CG1 ILE A 166      29.716  10.172 -19.336  1.00  0.73           C  
ATOM   2277  CG2 ILE A 166      27.361  10.897 -19.384  1.00  0.73           C  
ATOM   2278  CD1 ILE A 166      30.063  10.563 -20.748  1.00  0.73           C  
ATOM   2279  H   ILE A 166      28.873   7.213 -18.341  1.00  0.73           H  
ATOM   2280  HA  ILE A 166      28.337   9.862 -17.029  1.00  0.73           H  
ATOM   2281  HB  ILE A 166      28.067   8.985 -19.938  1.00  0.73           H  
ATOM   2282 1HG1 ILE A 166      29.904  11.022 -18.679  1.00  0.73           H  
ATOM   2283 2HG1 ILE A 166      30.371   9.352 -19.036  1.00  0.73           H  
ATOM   2284 1HG2 ILE A 166      27.527  11.307 -20.372  1.00  0.73           H  
ATOM   2285 2HG2 ILE A 166      26.329  10.585 -19.298  1.00  0.73           H  
ATOM   2286 3HG2 ILE A 166      27.575  11.655 -18.626  1.00  0.73           H  
ATOM   2287 1HD1 ILE A 166      31.110  10.863 -20.795  1.00  0.73           H  
ATOM   2288 2HD1 ILE A 166      29.898   9.712 -21.411  1.00  0.73           H  
ATOM   2289 3HD1 ILE A 166      29.433  11.395 -21.060  1.00  0.73           H  
ATOM   2290  N   THR A 167      25.851   9.686 -16.852  1.00  0.67           N  
ATOM   2291  CA  THR A 167      24.413   9.470 -16.646  1.00  0.67           C  
ATOM   2292  C   THR A 167      23.542  10.567 -17.214  1.00  0.67           C  
ATOM   2293  O   THR A 167      23.834  11.765 -17.080  1.00  0.67           O  
ATOM   2294  CB  THR A 167      24.067   9.305 -15.176  1.00  0.67           C  
ATOM   2295  OG1 THR A 167      24.786   8.208 -14.681  1.00  0.67           O  
ATOM   2296  CG2 THR A 167      22.584   9.016 -14.988  1.00  0.67           C  
ATOM   2297  H   THR A 167      26.314  10.486 -16.404  1.00  0.67           H  
ATOM   2298  HA  THR A 167      24.130   8.547 -17.150  1.00  0.67           H  
ATOM   2299  HB  THR A 167      24.337  10.202 -14.621  1.00  0.67           H  
ATOM   2300  HG1 THR A 167      25.643   8.545 -14.369  1.00  0.67           H  
ATOM   2301 1HG2 THR A 167      22.384   8.875 -13.932  1.00  0.67           H  
ATOM   2302 2HG2 THR A 167      21.984   9.828 -15.352  1.00  0.67           H  
ATOM   2303 3HG2 THR A 167      22.318   8.114 -15.531  1.00  0.67           H  
ATOM   2304  N   TYR A 168      22.462  10.143 -17.864  1.00  0.63           N  
ATOM   2305  CA  TYR A 168      21.516  11.067 -18.441  1.00  0.63           C  
ATOM   2306  C   TYR A 168      20.142  11.012 -17.765  1.00  0.63           C  
ATOM   2307  O   TYR A 168      19.617   9.923 -17.458  1.00  0.63           O  
ATOM   2308  CB  TYR A 168      21.369  10.772 -19.910  1.00  0.63           C  
ATOM   2309  CG  TYR A 168      22.616  10.973 -20.677  1.00  0.63           C  
ATOM   2310  CD1 TYR A 168      23.493   9.915 -20.830  1.00  0.63           C  
ATOM   2311  CD2 TYR A 168      22.893  12.204 -21.235  1.00  0.63           C  
ATOM   2312  CE1 TYR A 168      24.649  10.077 -21.551  1.00  0.63           C  
ATOM   2313  CE2 TYR A 168      24.047  12.368 -21.962  1.00  0.63           C  
ATOM   2314  CZ  TYR A 168      24.927  11.309 -22.122  1.00  0.63           C  
ATOM   2315  OH  TYR A 168      26.080  11.473 -22.854  1.00  0.63           O  
ATOM   2316  H   TYR A 168      22.290   9.144 -17.941  1.00  0.63           H  
ATOM   2317  HA  TYR A 168      21.914  12.058 -18.319  1.00  0.63           H  
ATOM   2318 1HB  TYR A 168      21.032   9.742 -20.053  1.00  0.63           H  
ATOM   2319 2HB  TYR A 168      20.618  11.426 -20.311  1.00  0.63           H  
ATOM   2320  HD1 TYR A 168      23.257   8.954 -20.381  1.00  0.63           H  
ATOM   2321  HD2 TYR A 168      22.193  13.035 -21.109  1.00  0.63           H  
ATOM   2322  HE1 TYR A 168      25.339   9.241 -21.674  1.00  0.63           H  
ATOM   2323  HE2 TYR A 168      24.262  13.331 -22.417  1.00  0.63           H  
ATOM   2324  HH  TYR A 168      26.567  10.644 -22.871  1.00  0.63           H  
ATOM   2325  N   PHE A 169      19.538  12.195 -17.599  1.00  0.61           N  
ATOM   2326  CA  PHE A 169      18.232  12.332 -16.946  1.00  0.61           C  
ATOM   2327  C   PHE A 169      17.227  13.124 -17.766  1.00  0.61           C  
ATOM   2328  O   PHE A 169      17.594  14.063 -18.473  1.00  0.61           O  
ATOM   2329  CB  PHE A 169      18.403  13.065 -15.622  1.00  0.61           C  
ATOM   2330  CG  PHE A 169      19.290  12.418 -14.699  1.00  0.61           C  
ATOM   2331  CD1 PHE A 169      20.629  12.674 -14.740  1.00  0.61           C  
ATOM   2332  CD2 PHE A 169      18.813  11.572 -13.773  1.00  0.61           C  
ATOM   2333  CE1 PHE A 169      21.457  12.077 -13.845  1.00  0.61           C  
ATOM   2334  CE2 PHE A 169      19.637  10.975 -12.879  1.00  0.61           C  
ATOM   2335  CZ  PHE A 169      20.971  11.231 -12.914  1.00  0.61           C  
ATOM   2336  H   PHE A 169      20.050  13.027 -17.899  1.00  0.61           H  
ATOM   2337  HA  PHE A 169      17.821  11.339 -16.768  1.00  0.61           H  
ATOM   2338 1HB  PHE A 169      18.780  14.057 -15.800  1.00  0.61           H  
ATOM   2339 2HB  PHE A 169      17.428  13.169 -15.139  1.00  0.61           H  
ATOM   2340  HD1 PHE A 169      21.025  13.366 -15.491  1.00  0.61           H  
ATOM   2341  HD2 PHE A 169      17.747  11.382 -13.740  1.00  0.61           H  
ATOM   2342  HE1 PHE A 169      22.491  12.272 -13.870  1.00  0.61           H  
ATOM   2343  HE2 PHE A 169      19.225  10.311 -12.135  1.00  0.61           H  
ATOM   2344  HZ  PHE A 169      21.648  10.766 -12.202  1.00  0.61           H  
ATOM   2345  N   GLN A 170      15.948  12.798 -17.615  1.00  0.61           N  
ATOM   2346  CA  GLN A 170      14.858  13.524 -18.267  1.00  0.61           C  
ATOM   2347  C   GLN A 170      14.167  14.445 -17.253  1.00  0.61           C  
ATOM   2348  O   GLN A 170      13.597  13.943 -16.279  1.00  0.61           O  
ATOM   2349  CB  GLN A 170      13.844  12.579 -18.897  1.00  0.61           C  
ATOM   2350  CG  GLN A 170      12.657  13.309 -19.618  1.00  0.61           C  
ATOM   2351  CD  GLN A 170      13.083  14.179 -20.845  1.00  0.61           C  
ATOM   2352  OE1 GLN A 170      12.860  15.394 -20.863  1.00  0.61           O  
ATOM   2353  NE2 GLN A 170      13.679  13.542 -21.849  1.00  0.61           N  
ATOM   2354  H   GLN A 170      15.716  11.996 -17.025  1.00  0.61           H  
ATOM   2355  HA  GLN A 170      15.271  14.097 -19.085  1.00  0.61           H  
ATOM   2356 1HB  GLN A 170      14.339  11.942 -19.636  1.00  0.61           H  
ATOM   2357 2HB  GLN A 170      13.428  11.923 -18.129  1.00  0.61           H  
ATOM   2358 1HG  GLN A 170      11.988  12.561 -19.993  1.00  0.61           H  
ATOM   2359 2HG  GLN A 170      12.138  13.955 -18.901  1.00  0.61           H  
ATOM   2360 1HE2 GLN A 170      14.014  14.023 -22.693  1.00  0.61           H  
ATOM   2361 2HE2 GLN A 170      13.779  12.537 -21.810  1.00  0.61           H  
ATOM   2362  N   PRO A 171      14.304  15.779 -17.355  1.00  0.62           N  
ATOM   2363  CA  PRO A 171      13.770  16.738 -16.415  1.00  0.62           C  
ATOM   2364  C   PRO A 171      12.283  16.524 -16.116  1.00  0.62           C  
ATOM   2365  O   PRO A 171      11.455  16.293 -17.007  1.00  0.62           O  
ATOM   2366  CB  PRO A 171      14.029  18.068 -17.141  1.00  0.62           C  
ATOM   2367  CG  PRO A 171      15.252  17.814 -17.946  1.00  0.62           C  
ATOM   2368  CD  PRO A 171      15.094  16.403 -18.443  1.00  0.62           C  
ATOM   2369  HA  PRO A 171      14.365  16.683 -15.504  1.00  0.62           H  
ATOM   2370 1HB  PRO A 171      13.207  18.314 -17.775  1.00  0.62           H  
ATOM   2371 2HB  PRO A 171      14.140  18.887 -16.411  1.00  0.62           H  
ATOM   2372 1HG  PRO A 171      15.334  18.544 -18.769  1.00  0.62           H  
ATOM   2373 2HG  PRO A 171      16.137  17.940 -17.314  1.00  0.62           H  
ATOM   2374 1HD  PRO A 171      14.546  16.396 -19.383  1.00  0.62           H  
ATOM   2375 2HD  PRO A 171      16.097  15.985 -18.536  1.00  0.62           H  
ATOM   2376  N   ILE A 172      11.966  16.629 -14.834  1.00  0.64           N  
ATOM   2377  CA  ILE A 172      10.627  16.403 -14.315  1.00  0.64           C  
ATOM   2378  C   ILE A 172       9.623  17.442 -14.803  1.00  0.64           C  
ATOM   2379  O   ILE A 172       8.463  17.118 -15.020  1.00  0.64           O  
ATOM   2380  CB  ILE A 172      10.673  16.323 -12.765  1.00  0.64           C  
ATOM   2381  CG1 ILE A 172       9.384  15.728 -12.218  1.00  0.64           C  
ATOM   2382  CG2 ILE A 172      10.910  17.710 -12.129  1.00  0.64           C  
ATOM   2383  CD1 ILE A 172       9.124  14.281 -12.642  1.00  0.64           C  
ATOM   2384  H   ILE A 172      12.716  16.844 -14.186  1.00  0.64           H  
ATOM   2385  HA  ILE A 172      10.296  15.431 -14.671  1.00  0.64           H  
ATOM   2386  HB  ILE A 172      11.479  15.669 -12.469  1.00  0.64           H  
ATOM   2387 1HG1 ILE A 172       9.420  15.764 -11.127  1.00  0.64           H  
ATOM   2388 2HG1 ILE A 172       8.585  16.337 -12.546  1.00  0.64           H  
ATOM   2389 1HG2 ILE A 172      10.954  17.603 -11.047  1.00  0.64           H  
ATOM   2390 2HG2 ILE A 172      11.848  18.132 -12.486  1.00  0.64           H  
ATOM   2391 3HG2 ILE A 172      10.094  18.380 -12.385  1.00  0.64           H  
ATOM   2392 1HD1 ILE A 172       8.183  13.934 -12.209  1.00  0.64           H  
ATOM   2393 2HD1 ILE A 172       9.064  14.230 -13.724  1.00  0.64           H  
ATOM   2394 3HD1 ILE A 172       9.935  13.652 -12.299  1.00  0.64           H  
ATOM   2395  N   ASN A 173      10.057  18.672 -15.044  1.00  0.66           N  
ATOM   2396  CA  ASN A 173       9.124  19.679 -15.532  1.00  0.66           C  
ATOM   2397  C   ASN A 173       8.420  19.283 -16.846  1.00  0.66           C  
ATOM   2398  O   ASN A 173       7.183  19.238 -16.861  1.00  0.66           O  
ATOM   2399  CB  ASN A 173       9.755  21.059 -15.579  1.00  0.66           C  
ATOM   2400  CG  ASN A 173       9.831  21.685 -14.217  1.00  0.66           C  
ATOM   2401  OD1 ASN A 173       9.191  21.225 -13.262  1.00  0.66           O  
ATOM   2402  ND2 ASN A 173      10.566  22.750 -14.119  1.00  0.66           N  
ATOM   2403  H   ASN A 173      11.025  18.905 -14.872  1.00  0.66           H  
ATOM   2404  HA  ASN A 173       8.326  19.756 -14.791  1.00  0.66           H  
ATOM   2405 1HB  ASN A 173      10.773  21.002 -15.958  1.00  0.66           H  
ATOM   2406 2HB  ASN A 173       9.186  21.708 -16.245  1.00  0.66           H  
ATOM   2407 1HD2 ASN A 173      10.630  23.233 -13.249  1.00  0.66           H  
ATOM   2408 2HD2 ASN A 173      11.049  23.097 -14.924  1.00  0.66           H  
ATOM   2409  N   PRO A 174       9.124  19.042 -17.985  1.00  0.67           N  
ATOM   2410  CA  PRO A 174       8.504  18.598 -19.216  1.00  0.67           C  
ATOM   2411  C   PRO A 174       7.818  17.247 -19.062  1.00  0.67           C  
ATOM   2412  O   PRO A 174       6.844  16.983 -19.763  1.00  0.67           O  
ATOM   2413  CB  PRO A 174       9.682  18.542 -20.201  1.00  0.67           C  
ATOM   2414  CG  PRO A 174      10.901  18.463 -19.353  1.00  0.67           C  
ATOM   2415  CD  PRO A 174      10.560  19.272 -18.103  1.00  0.67           C  
ATOM   2416  HA  PRO A 174       7.786  19.359 -19.540  1.00  0.67           H  
ATOM   2417 1HB  PRO A 174       9.577  17.662 -20.853  1.00  0.67           H  
ATOM   2418 2HB  PRO A 174       9.671  19.427 -20.852  1.00  0.67           H  
ATOM   2419 1HG  PRO A 174      11.132  17.407 -19.146  1.00  0.67           H  
ATOM   2420 2HG  PRO A 174      11.770  18.866 -19.894  1.00  0.67           H  
ATOM   2421 1HD  PRO A 174      11.105  18.883 -17.283  1.00  0.67           H  
ATOM   2422 2HD  PRO A 174      10.773  20.337 -18.276  1.00  0.67           H  
ATOM   2423  N   LEU A 175       8.252  16.408 -18.110  1.00  0.68           N  
ATOM   2424  CA  LEU A 175       7.550  15.144 -17.911  1.00  0.68           C  
ATOM   2425  C   LEU A 175       6.154  15.443 -17.415  1.00  0.68           C  
ATOM   2426  O   LEU A 175       5.145  15.018 -17.990  1.00  0.68           O  
ATOM   2427  CB  LEU A 175       8.284  14.252 -16.899  1.00  0.68           C  
ATOM   2428  CG  LEU A 175       7.778  12.803 -16.745  1.00  0.68           C  
ATOM   2429  CD1 LEU A 175       8.941  11.914 -16.246  1.00  0.68           C  
ATOM   2430  CD2 LEU A 175       6.601  12.765 -15.776  1.00  0.68           C  
ATOM   2431  H   LEU A 175       9.095  16.598 -17.559  1.00  0.68           H  
ATOM   2432  HA  LEU A 175       7.458  14.635 -18.857  1.00  0.68           H  
ATOM   2433 1HB  LEU A 175       9.341  14.216 -17.176  1.00  0.68           H  
ATOM   2434 2HB  LEU A 175       8.209  14.720 -15.925  1.00  0.68           H  
ATOM   2435  HG  LEU A 175       7.459  12.432 -17.711  1.00  0.68           H  
ATOM   2436 1HD1 LEU A 175       8.600  10.880 -16.157  1.00  0.68           H  
ATOM   2437 2HD1 LEU A 175       9.766  11.960 -16.956  1.00  0.68           H  
ATOM   2438 3HD1 LEU A 175       9.288  12.269 -15.277  1.00  0.68           H  
ATOM   2439 1HD2 LEU A 175       6.240  11.736 -15.681  1.00  0.68           H  
ATOM   2440 2HD2 LEU A 175       6.913  13.136 -14.800  1.00  0.68           H  
ATOM   2441 3HD2 LEU A 175       5.807  13.393 -16.159  1.00  0.68           H  
ATOM   2442  N   LEU A 176       6.091  16.220 -16.346  1.00  0.68           N  
ATOM   2443  CA  LEU A 176       4.825  16.524 -15.737  1.00  0.68           C  
ATOM   2444  C   LEU A 176       3.941  17.295 -16.707  1.00  0.68           C  
ATOM   2445  O   LEU A 176       2.741  17.014 -16.827  1.00  0.68           O  
ATOM   2446  CB  LEU A 176       5.073  17.364 -14.476  1.00  0.68           C  
ATOM   2447  CG  LEU A 176       5.796  16.630 -13.305  1.00  0.68           C  
ATOM   2448  CD1 LEU A 176       6.112  17.626 -12.224  1.00  0.68           C  
ATOM   2449  CD2 LEU A 176       4.984  15.511 -12.747  1.00  0.68           C  
ATOM   2450  H   LEU A 176       6.950  16.581 -15.928  1.00  0.68           H  
ATOM   2451  HA  LEU A 176       4.341  15.592 -15.477  1.00  0.68           H  
ATOM   2452 1HB  LEU A 176       5.700  18.215 -14.755  1.00  0.68           H  
ATOM   2453 2HB  LEU A 176       4.131  17.743 -14.114  1.00  0.68           H  
ATOM   2454  HG  LEU A 176       6.707  16.217 -13.679  1.00  0.68           H  
ATOM   2455 1HD1 LEU A 176       6.648  17.127 -11.430  1.00  0.68           H  
ATOM   2456 2HD1 LEU A 176       6.736  18.421 -12.638  1.00  0.68           H  
ATOM   2457 3HD1 LEU A 176       5.186  18.049 -11.835  1.00  0.68           H  
ATOM   2458 1HD2 LEU A 176       5.551  15.044 -11.949  1.00  0.68           H  
ATOM   2459 2HD2 LEU A 176       4.048  15.898 -12.350  1.00  0.68           H  
ATOM   2460 3HD2 LEU A 176       4.792  14.786 -13.526  1.00  0.68           H  
ATOM   2461  N   SER A 177       4.542  18.229 -17.454  1.00  0.67           N  
ATOM   2462  CA  SER A 177       3.779  19.054 -18.374  1.00  0.67           C  
ATOM   2463  C   SER A 177       3.180  18.220 -19.503  1.00  0.67           C  
ATOM   2464  O   SER A 177       2.008  18.378 -19.847  1.00  0.67           O  
ATOM   2465  CB  SER A 177       4.683  20.119 -18.957  1.00  0.67           C  
ATOM   2466  OG  SER A 177       5.160  20.982 -17.953  1.00  0.67           O  
ATOM   2467  H   SER A 177       5.539  18.414 -17.336  1.00  0.67           H  
ATOM   2468  HA  SER A 177       2.968  19.528 -17.821  1.00  0.67           H  
ATOM   2469 1HB  SER A 177       5.514  19.645 -19.461  1.00  0.67           H  
ATOM   2470 2HB  SER A 177       4.133  20.690 -19.701  1.00  0.67           H  
ATOM   2471  HG  SER A 177       5.782  20.439 -17.413  1.00  0.67           H  
ATOM   2472  N   TYR A 178       3.979  17.299 -20.049  1.00  0.66           N  
ATOM   2473  CA  TYR A 178       3.578  16.421 -21.141  1.00  0.66           C  
ATOM   2474  C   TYR A 178       2.383  15.570 -20.748  1.00  0.66           C  
ATOM   2475  O   TYR A 178       1.426  15.430 -21.513  1.00  0.66           O  
ATOM   2476  CB  TYR A 178       4.738  15.518 -21.549  1.00  0.66           C  
ATOM   2477  CG  TYR A 178       4.483  14.627 -22.759  1.00  0.66           C  
ATOM   2478  CD1 TYR A 178       4.637  15.134 -24.042  1.00  0.66           C  
ATOM   2479  CD2 TYR A 178       4.104  13.329 -22.586  1.00  0.66           C  
ATOM   2480  CE1 TYR A 178       4.414  14.319 -25.137  1.00  0.66           C  
ATOM   2481  CE2 TYR A 178       3.878  12.510 -23.667  1.00  0.66           C  
ATOM   2482  CZ  TYR A 178       4.033  13.000 -24.942  1.00  0.66           C  
ATOM   2483  OH  TYR A 178       3.807  12.187 -26.028  1.00  0.66           O  
ATOM   2484  H   TYR A 178       4.939  17.211 -19.720  1.00  0.66           H  
ATOM   2485  HA  TYR A 178       3.288  17.036 -21.991  1.00  0.66           H  
ATOM   2486 1HB  TYR A 178       5.603  16.136 -21.772  1.00  0.66           H  
ATOM   2487 2HB  TYR A 178       5.009  14.879 -20.704  1.00  0.66           H  
ATOM   2488  HD1 TYR A 178       4.939  16.172 -24.185  1.00  0.66           H  
ATOM   2489  HD2 TYR A 178       3.986  12.959 -21.588  1.00  0.66           H  
ATOM   2490  HE1 TYR A 178       4.539  14.712 -26.146  1.00  0.66           H  
ATOM   2491  HE2 TYR A 178       3.578  11.474 -23.513  1.00  0.66           H  
ATOM   2492  HH  TYR A 178       3.594  11.300 -25.725  1.00  0.66           H  
ATOM   2493  N   PHE A 179       2.451  14.975 -19.553  1.00  0.64           N  
ATOM   2494  CA  PHE A 179       1.401  14.075 -19.105  1.00  0.64           C  
ATOM   2495  C   PHE A 179       0.270  14.765 -18.314  1.00  0.64           C  
ATOM   2496  O   PHE A 179      -0.776  14.145 -18.069  1.00  0.64           O  
ATOM   2497  CB  PHE A 179       2.027  12.960 -18.265  1.00  0.64           C  
ATOM   2498  CG  PHE A 179       2.922  12.032 -19.040  1.00  0.64           C  
ATOM   2499  CD1 PHE A 179       4.284  12.063 -18.827  1.00  0.64           C  
ATOM   2500  CD2 PHE A 179       2.422  11.149 -19.991  1.00  0.64           C  
ATOM   2501  CE1 PHE A 179       5.131  11.266 -19.531  1.00  0.64           C  
ATOM   2502  CE2 PHE A 179       3.284  10.335 -20.711  1.00  0.64           C  
ATOM   2503  CZ  PHE A 179       4.639  10.409 -20.483  1.00  0.64           C  
ATOM   2504  H   PHE A 179       3.272  15.128 -18.960  1.00  0.64           H  
ATOM   2505  HA  PHE A 179       0.958  13.620 -19.991  1.00  0.64           H  
ATOM   2506 1HB  PHE A 179       2.652  13.429 -17.518  1.00  0.64           H  
ATOM   2507 2HB  PHE A 179       1.258  12.376 -17.764  1.00  0.64           H  
ATOM   2508  HD1 PHE A 179       4.681  12.737 -18.089  1.00  0.64           H  
ATOM   2509  HD2 PHE A 179       1.349  11.110 -20.174  1.00  0.64           H  
ATOM   2510  HE1 PHE A 179       6.191  11.318 -19.339  1.00  0.64           H  
ATOM   2511  HE2 PHE A 179       2.895   9.648 -21.463  1.00  0.64           H  
ATOM   2512  HZ  PHE A 179       5.322   9.785 -21.051  1.00  0.64           H  
ATOM   2513  N   GLY A 180       0.437  16.051 -17.956  1.00  0.63           N  
ATOM   2514  CA  GLY A 180      -0.588  16.793 -17.208  1.00  0.63           C  
ATOM   2515  C   GLY A 180      -0.634  16.410 -15.729  1.00  0.63           C  
ATOM   2516  O   GLY A 180      -1.698  16.413 -15.107  1.00  0.63           O  
ATOM   2517  H   GLY A 180       1.315  16.526 -18.157  1.00  0.63           H  
ATOM   2518 1HA  GLY A 180      -0.377  17.859 -17.297  1.00  0.63           H  
ATOM   2519 2HA  GLY A 180      -1.562  16.624 -17.663  1.00  0.63           H  
ATOM   2520  N   LEU A 181       0.522  16.045 -15.198  1.00  0.62           N  
ATOM   2521  CA  LEU A 181       0.698  15.573 -13.827  1.00  0.62           C  
ATOM   2522  C   LEU A 181       1.168  16.676 -12.884  1.00  0.62           C  
ATOM   2523  O   LEU A 181       1.832  17.620 -13.310  1.00  0.62           O  
ATOM   2524  CB  LEU A 181       1.793  14.522 -13.847  1.00  0.62           C  
ATOM   2525  CG  LEU A 181       1.601  13.369 -14.761  1.00  0.62           C  
ATOM   2526  CD1 LEU A 181       2.873  12.540 -14.805  1.00  0.62           C  
ATOM   2527  CD2 LEU A 181       0.472  12.575 -14.321  1.00  0.62           C  
ATOM   2528  H   LEU A 181       1.346  16.131 -15.791  1.00  0.62           H  
ATOM   2529  HA  LEU A 181      -0.244  15.164 -13.462  1.00  0.62           H  
ATOM   2530 1HB  LEU A 181       2.665  15.010 -14.164  1.00  0.62           H  
ATOM   2531 2HB  LEU A 181       1.941  14.151 -12.844  1.00  0.62           H  
ATOM   2532  HG  LEU A 181       1.390  13.740 -15.734  1.00  0.62           H  
ATOM   2533 1HD1 LEU A 181       2.738  11.714 -15.486  1.00  0.62           H  
ATOM   2534 2HD1 LEU A 181       3.685  13.162 -15.154  1.00  0.62           H  
ATOM   2535 3HD1 LEU A 181       3.110  12.169 -13.839  1.00  0.62           H  
ATOM   2536 1HD2 LEU A 181       0.318  11.752 -15.008  1.00  0.62           H  
ATOM   2537 2HD2 LEU A 181       0.643  12.193 -13.316  1.00  0.62           H  
ATOM   2538 3HD2 LEU A 181      -0.366  13.213 -14.335  1.00  0.62           H  
ATOM   2539  N   GLU A 182       0.876  16.532 -11.599  1.00  0.63           N  
ATOM   2540  CA  GLU A 182       1.429  17.423 -10.591  1.00  0.63           C  
ATOM   2541  C   GLU A 182       2.326  16.608  -9.672  1.00  0.63           C  
ATOM   2542  O   GLU A 182       2.049  15.444  -9.390  1.00  0.63           O  
ATOM   2543  CB  GLU A 182       0.315  18.091  -9.779  1.00  0.63           C  
ATOM   2544  CG  GLU A 182      -0.610  18.991 -10.594  1.00  0.63           C  
ATOM   2545  CD  GLU A 182      -1.680  19.684  -9.763  1.00  0.63           C  
ATOM   2546  OE1 GLU A 182      -1.715  19.489  -8.569  1.00  0.63           O  
ATOM   2547  OE2 GLU A 182      -2.466  20.404 -10.335  1.00  0.63           O  
ATOM   2548  H   GLU A 182       0.249  15.791 -11.302  1.00  0.63           H  
ATOM   2549  HA  GLU A 182       2.033  18.190 -11.076  1.00  0.63           H  
ATOM   2550 1HB  GLU A 182      -0.298  17.319  -9.308  1.00  0.63           H  
ATOM   2551 2HB  GLU A 182       0.757  18.689  -8.981  1.00  0.63           H  
ATOM   2552 1HG  GLU A 182      -0.008  19.746 -11.098  1.00  0.63           H  
ATOM   2553 2HG  GLU A 182      -1.093  18.383 -11.361  1.00  0.63           H  
ATOM   2554  N   LEU A 183       3.407  17.198  -9.195  1.00  0.64           N  
ATOM   2555  CA  LEU A 183       4.292  16.468  -8.291  1.00  0.64           C  
ATOM   2556  C   LEU A 183       3.739  16.469  -6.875  1.00  0.64           C  
ATOM   2557  O   LEU A 183       3.326  17.519  -6.380  1.00  0.64           O  
ATOM   2558  CB  LEU A 183       5.691  17.092  -8.288  1.00  0.64           C  
ATOM   2559  CG  LEU A 183       6.752  16.348  -7.513  1.00  0.64           C  
ATOM   2560  CD1 LEU A 183       7.015  15.044  -8.162  1.00  0.64           C  
ATOM   2561  CD2 LEU A 183       8.008  17.133  -7.499  1.00  0.64           C  
ATOM   2562  H   LEU A 183       3.615  18.154  -9.450  1.00  0.64           H  
ATOM   2563  HA  LEU A 183       4.367  15.436  -8.626  1.00  0.64           H  
ATOM   2564 1HB  LEU A 183       6.030  17.180  -9.296  1.00  0.64           H  
ATOM   2565 2HB  LEU A 183       5.623  18.094  -7.861  1.00  0.64           H  
ATOM   2566  HG  LEU A 183       6.409  16.170  -6.496  1.00  0.64           H  
ATOM   2567 1HD1 LEU A 183       7.773  14.554  -7.578  1.00  0.64           H  
ATOM   2568 2HD1 LEU A 183       6.109  14.448  -8.177  1.00  0.64           H  
ATOM   2569 3HD1 LEU A 183       7.367  15.196  -9.182  1.00  0.64           H  
ATOM   2570 1HD2 LEU A 183       8.758  16.592  -6.945  1.00  0.64           H  
ATOM   2571 2HD2 LEU A 183       8.343  17.269  -8.520  1.00  0.64           H  
ATOM   2572 3HD2 LEU A 183       7.842  18.097  -7.032  1.00  0.64           H  
ATOM   2573  N   VAL A 184       3.709  15.313  -6.221  1.00  0.67           N  
ATOM   2574  CA  VAL A 184       3.288  15.296  -4.829  1.00  0.67           C  
ATOM   2575  C   VAL A 184       4.498  15.712  -4.009  1.00  0.67           C  
ATOM   2576  O   VAL A 184       5.549  15.075  -4.087  1.00  0.67           O  
ATOM   2577  CB  VAL A 184       2.770  13.893  -4.429  1.00  0.67           C  
ATOM   2578  CG1 VAL A 184       2.417  13.836  -2.950  1.00  0.67           C  
ATOM   2579  CG2 VAL A 184       1.553  13.569  -5.282  1.00  0.67           C  
ATOM   2580  H   VAL A 184       4.027  14.451  -6.665  1.00  0.67           H  
ATOM   2581  HA  VAL A 184       2.490  16.024  -4.682  1.00  0.67           H  
ATOM   2582  HB  VAL A 184       3.556  13.157  -4.610  1.00  0.67           H  
ATOM   2583 1HG1 VAL A 184       2.065  12.833  -2.695  1.00  0.67           H  
ATOM   2584 2HG1 VAL A 184       3.298  14.065  -2.362  1.00  0.67           H  
ATOM   2585 3HG1 VAL A 184       1.637  14.561  -2.730  1.00  0.67           H  
ATOM   2586 1HG2 VAL A 184       1.178  12.583  -5.038  1.00  0.67           H  
ATOM   2587 2HG2 VAL A 184       0.774  14.306  -5.099  1.00  0.67           H  
ATOM   2588 3HG2 VAL A 184       1.835  13.602  -6.318  1.00  0.67           H  
ATOM   2589  N   THR A 185       4.357  16.805  -3.257  1.00  0.70           N  
ATOM   2590  CA  THR A 185       5.469  17.370  -2.487  1.00  0.70           C  
ATOM   2591  C   THR A 185       5.103  17.659  -1.036  1.00  0.70           C  
ATOM   2592  O   THR A 185       3.927  17.686  -0.667  1.00  0.70           O  
ATOM   2593  CB  THR A 185       5.979  18.669  -3.132  1.00  0.70           C  
ATOM   2594  OG1 THR A 185       4.950  19.666  -3.093  1.00  0.70           O  
ATOM   2595  CG2 THR A 185       6.388  18.416  -4.552  1.00  0.70           C  
ATOM   2596  H   THR A 185       3.461  17.272  -3.242  1.00  0.70           H  
ATOM   2597  HA  THR A 185       6.294  16.659  -2.492  1.00  0.70           H  
ATOM   2598  HB  THR A 185       6.830  19.028  -2.581  1.00  0.70           H  
ATOM   2599  HG1 THR A 185       4.868  19.998  -2.186  1.00  0.70           H  
ATOM   2600 1HG2 THR A 185       6.749  19.325  -4.996  1.00  0.70           H  
ATOM   2601 2HG2 THR A 185       7.174  17.664  -4.568  1.00  0.70           H  
ATOM   2602 3HG2 THR A 185       5.541  18.067  -5.119  1.00  0.70           H  
ATOM   2603  N   GLY A 186       6.125  17.911  -0.228  1.00  0.75           N  
ATOM   2604  CA  GLY A 186       5.963  18.276   1.168  1.00  0.75           C  
ATOM   2605  C   GLY A 186       5.510  19.723   1.282  1.00  0.75           C  
ATOM   2606  O   GLY A 186       5.845  20.548   0.430  1.00  0.75           O  
ATOM   2607  H   GLY A 186       7.065  17.827  -0.601  1.00  0.75           H  
ATOM   2608 1HA  GLY A 186       5.234  17.617   1.638  1.00  0.75           H  
ATOM   2609 2HA  GLY A 186       6.910  18.140   1.689  1.00  0.75           H  
TER    2610
ENDMDL

REMARK ID 626874 MODEL 4 ME3mat
PFRMAT TS
TARGET ME3mat
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.055  -0.362   2.247  1.00  1.25           N  
ATOM      2  CA  ALA A   1       2.486  -0.247   1.948  1.00  1.25           C  
ATOM      3  C   ALA A   1       2.884   1.196   1.697  1.00  1.25           C  
ATOM      4  O   ALA A   1       2.039   2.011   1.332  1.00  1.25           O  
ATOM      5  CB  ALA A   1       2.848  -1.092   0.739  1.00  1.25           C  
ATOM      6 1H   ALA A   1       0.829  -1.336   2.384  1.00  1.25           H  
ATOM      7 2H   ALA A   1       0.865   0.144   3.099  1.00  1.25           H  
ATOM      8 3H   ALA A   1       0.450   0.008   1.507  1.00  1.25           H  
ATOM      9  HA  ALA A   1       3.043  -0.605   2.814  1.00  1.25           H  
ATOM     10 1HB  ALA A   1       3.917  -1.016   0.541  1.00  1.25           H  
ATOM     11 2HB  ALA A   1       2.587  -2.132   0.926  1.00  1.25           H  
ATOM     12 3HB  ALA A   1       2.300  -0.737  -0.124  1.00  1.25           H  
ATOM     13  N   ASP A   2       4.160   1.514   1.907  1.00  1.07           N  
ATOM     14  CA  ASP A   2       4.646   2.871   1.656  1.00  1.07           C  
ATOM     15  C   ASP A   2       5.404   2.939   0.331  1.00  1.07           C  
ATOM     16  O   ASP A   2       6.062   1.975  -0.067  1.00  1.07           O  
ATOM     17  CB  ASP A   2       5.582   3.334   2.774  1.00  1.07           C  
ATOM     18  CG  ASP A   2       4.914   3.408   4.145  1.00  1.07           C  
ATOM     19  OD1 ASP A   2       3.708   3.394   4.213  1.00  1.07           O  
ATOM     20  OD2 ASP A   2       5.623   3.471   5.115  1.00  1.07           O  
ATOM     21  H   ASP A   2       4.816   0.812   2.226  1.00  1.07           H  
ATOM     22  HA  ASP A   2       3.797   3.553   1.597  1.00  1.07           H  
ATOM     23 1HB  ASP A   2       6.435   2.659   2.837  1.00  1.07           H  
ATOM     24 2HB  ASP A   2       5.972   4.324   2.526  1.00  1.07           H  
ATOM     25  N   VAL A   3       5.360   4.103  -0.304  1.00  0.91           N  
ATOM     26  CA  VAL A   3       6.102   4.396  -1.524  1.00  0.91           C  
ATOM     27  C   VAL A   3       7.204   5.424  -1.228  1.00  0.91           C  
ATOM     28  O   VAL A   3       6.935   6.597  -0.918  1.00  0.91           O  
ATOM     29  CB  VAL A   3       5.104   4.896  -2.591  1.00  0.91           C  
ATOM     30  CG1 VAL A   3       5.756   5.231  -3.851  1.00  0.91           C  
ATOM     31  CG2 VAL A   3       4.069   3.856  -2.764  1.00  0.91           C  
ATOM     32  H   VAL A   3       4.744   4.817   0.066  1.00  0.91           H  
ATOM     33  HA  VAL A   3       6.564   3.476  -1.888  1.00  0.91           H  
ATOM     34  HB  VAL A   3       4.645   5.783  -2.241  1.00  0.91           H  
ATOM     35 1HG1 VAL A   3       5.018   5.593  -4.572  1.00  0.91           H  
ATOM     36 2HG1 VAL A   3       6.491   6.014  -3.659  1.00  0.91           H  
ATOM     37 3HG1 VAL A   3       6.238   4.349  -4.238  1.00  0.91           H  
ATOM     38 1HG2 VAL A   3       3.336   4.183  -3.465  1.00  0.91           H  
ATOM     39 2HG2 VAL A   3       4.517   2.931  -3.115  1.00  0.91           H  
ATOM     40 3HG2 VAL A   3       3.600   3.689  -1.801  1.00  0.91           H  
ATOM     41  N   ILE A   4       8.447   4.929  -1.270  1.00  0.79           N  
ATOM     42  CA  ILE A   4       9.681   5.651  -0.916  1.00  0.79           C  
ATOM     43  C   ILE A   4      10.729   5.579  -2.029  1.00  0.79           C  
ATOM     44  O   ILE A   4      10.948   4.505  -2.592  1.00  0.79           O  
ATOM     45  CB  ILE A   4      10.273   5.092   0.395  1.00  0.79           C  
ATOM     46  CG1 ILE A   4       9.294   5.300   1.560  1.00  0.79           C  
ATOM     47  CG2 ILE A   4      11.636   5.718   0.702  1.00  0.79           C  
ATOM     48  CD1 ILE A   4       9.693   4.605   2.825  1.00  0.79           C  
ATOM     49  H   ILE A   4       8.541   3.962  -1.550  1.00  0.79           H  
ATOM     50  HA  ILE A   4       9.433   6.702  -0.755  1.00  0.79           H  
ATOM     51  HB  ILE A   4      10.415   4.031   0.295  1.00  0.79           H  
ATOM     52 1HG1 ILE A   4       9.228   6.348   1.765  1.00  0.79           H  
ATOM     53 2HG1 ILE A   4       8.311   4.936   1.281  1.00  0.79           H  
ATOM     54 1HG2 ILE A   4      12.040   5.294   1.618  1.00  0.79           H  
ATOM     55 2HG2 ILE A   4      12.316   5.512  -0.113  1.00  0.79           H  
ATOM     56 3HG2 ILE A   4      11.529   6.773   0.817  1.00  0.79           H  
ATOM     57 1HD1 ILE A   4       8.949   4.811   3.600  1.00  0.79           H  
ATOM     58 2HD1 ILE A   4       9.747   3.530   2.651  1.00  0.79           H  
ATOM     59 3HD1 ILE A   4      10.666   4.973   3.149  1.00  0.79           H  
ATOM     60  N   GLY A   5      11.368   6.709  -2.343  1.00  0.72           N  
ATOM     61  CA  GLY A   5      12.354   6.766  -3.416  1.00  0.72           C  
ATOM     62  C   GLY A   5      13.447   5.718  -3.223  1.00  0.72           C  
ATOM     63  O   GLY A   5      13.930   5.495  -2.113  1.00  0.72           O  
ATOM     64  H   GLY A   5      11.178   7.560  -1.823  1.00  0.72           H  
ATOM     65 1HA  GLY A   5      11.872   6.675  -4.380  1.00  0.72           H  
ATOM     66 2HA  GLY A   5      12.803   7.751  -3.424  1.00  0.72           H  
ATOM     67  N   GLY A   6      13.834   5.062  -4.312  1.00  0.68           N  
ATOM     68  CA  GLY A   6      14.853   4.022  -4.312  1.00  0.68           C  
ATOM     69  C   GLY A   6      14.267   2.606  -4.168  1.00  0.68           C  
ATOM     70  O   GLY A   6      14.919   1.617  -4.510  1.00  0.68           O  
ATOM     71  H   GLY A   6      13.411   5.288  -5.210  1.00  0.68           H  
ATOM     72 1HA  GLY A   6      15.434   4.088  -5.234  1.00  0.68           H  
ATOM     73 2HA  GLY A   6      15.545   4.211  -3.496  1.00  0.68           H  
ATOM     74  N   ASN A   7      13.012   2.491  -3.722  1.00  0.68           N  
ATOM     75  CA  ASN A   7      12.417   1.166  -3.578  1.00  0.68           C  
ATOM     76  C   ASN A   7      12.318   0.450  -4.927  1.00  0.68           C  
ATOM     77  O   ASN A   7      12.013   1.072  -5.945  1.00  0.68           O  
ATOM     78  CB  ASN A   7      11.055   1.224  -2.917  1.00  0.68           C  
ATOM     79  CG  ASN A   7      11.126   1.534  -1.446  1.00  0.68           C  
ATOM     80  OD1 ASN A   7      12.208   1.645  -0.846  1.00  0.68           O  
ATOM     81  ND2 ASN A   7       9.972   1.614  -0.835  1.00  0.68           N  
ATOM     82  H   ASN A   7      12.470   3.314  -3.445  1.00  0.68           H  
ATOM     83  HA  ASN A   7      13.075   0.602  -2.923  1.00  0.68           H  
ATOM     84 1HB  ASN A   7      10.454   1.992  -3.401  1.00  0.68           H  
ATOM     85 2HB  ASN A   7      10.538   0.274  -3.058  1.00  0.68           H  
ATOM     86 1HD2 ASN A   7       9.938   1.772   0.152  1.00  0.68           H  
ATOM     87 2HD2 ASN A   7       9.127   1.485  -1.354  1.00  0.68           H  
ATOM     88  N   PRO A   8      12.618  -0.845  -5.015  1.00  0.71           N  
ATOM     89  CA  PRO A   8      12.489  -1.568  -6.248  1.00  0.71           C  
ATOM     90  C   PRO A   8      11.044  -1.774  -6.621  1.00  0.71           C  
ATOM     91  O   PRO A   8      10.212  -2.102  -5.774  1.00  0.71           O  
ATOM     92  CB  PRO A   8      13.145  -2.907  -5.925  1.00  0.71           C  
ATOM     93  CG  PRO A   8      12.987  -3.060  -4.419  1.00  0.71           C  
ATOM     94  CD  PRO A   8      13.079  -1.633  -3.868  1.00  0.71           C  
ATOM     95  HA  PRO A   8      13.029  -1.045  -7.050  1.00  0.71           H  
ATOM     96 1HB  PRO A   8      12.654  -3.703  -6.499  1.00  0.71           H  
ATOM     97 2HB  PRO A   8      14.190  -2.890  -6.238  1.00  0.71           H  
ATOM     98 1HG  PRO A   8      12.024  -3.541  -4.190  1.00  0.71           H  
ATOM     99 2HG  PRO A   8      13.774  -3.718  -4.023  1.00  0.71           H  
ATOM    100 1HD  PRO A   8      12.401  -1.532  -3.011  1.00  0.71           H  
ATOM    101 2HD  PRO A   8      14.125  -1.375  -3.623  1.00  0.71           H  
ATOM    102  N   TYR A   9      10.798  -1.687  -7.906  1.00  0.76           N  
ATOM    103  CA  TYR A   9       9.561  -2.013  -8.569  1.00  0.76           C  
ATOM    104  C   TYR A   9       9.894  -2.932  -9.717  1.00  0.76           C  
ATOM    105  O   TYR A   9      10.949  -2.819 -10.351  1.00  0.76           O  
ATOM    106  CB  TYR A   9       8.805  -0.747  -9.004  1.00  0.76           C  
ATOM    107  CG  TYR A   9       8.181  -0.006  -7.854  1.00  0.76           C  
ATOM    108  CD1 TYR A   9       8.894   0.871  -7.069  1.00  0.76           C  
ATOM    109  CD2 TYR A   9       6.845  -0.221  -7.595  1.00  0.76           C  
ATOM    110  CE1 TYR A   9       8.260   1.501  -6.007  1.00  0.76           C  
ATOM    111  CE2 TYR A   9       6.229   0.428  -6.557  1.00  0.76           C  
ATOM    112  CZ  TYR A   9       6.932   1.273  -5.768  1.00  0.76           C  
ATOM    113  OH  TYR A   9       6.310   1.888  -4.732  1.00  0.76           O  
ATOM    114  H   TYR A   9      11.538  -1.339  -8.504  1.00  0.76           H  
ATOM    115  HA  TYR A   9       8.925  -2.566  -7.876  1.00  0.76           H  
ATOM    116 1HB  TYR A   9       9.497  -0.069  -9.511  1.00  0.76           H  
ATOM    117 2HB  TYR A   9       8.017  -1.014  -9.709  1.00  0.76           H  
ATOM    118  HD1 TYR A   9       9.947   1.050  -7.268  1.00  0.76           H  
ATOM    119  HD2 TYR A   9       6.273  -0.911  -8.215  1.00  0.76           H  
ATOM    120  HE1 TYR A   9       8.809   2.172  -5.365  1.00  0.76           H  
ATOM    121  HE2 TYR A   9       5.176   0.254  -6.356  1.00  0.76           H  
ATOM    122  HH  TYR A   9       5.395   1.582  -4.698  1.00  0.76           H  
ATOM    123  N   TYR A  10       9.016  -3.861  -9.986  1.00  0.82           N  
ATOM    124  CA  TYR A  10       9.263  -4.736 -11.104  1.00  0.82           C  
ATOM    125  C   TYR A  10       8.135  -4.600 -12.083  1.00  0.82           C  
ATOM    126  O   TYR A  10       6.965  -4.695 -11.705  1.00  0.82           O  
ATOM    127  CB  TYR A  10       9.413  -6.163 -10.620  1.00  0.82           C  
ATOM    128  CG  TYR A  10      10.600  -6.399  -9.708  1.00  0.82           C  
ATOM    129  CD1 TYR A  10      10.510  -6.073  -8.359  1.00  0.82           C  
ATOM    130  CD2 TYR A  10      11.759  -6.965 -10.204  1.00  0.82           C  
ATOM    131  CE1 TYR A  10      11.576  -6.298  -7.512  1.00  0.82           C  
ATOM    132  CE2 TYR A  10      12.828  -7.202  -9.354  1.00  0.82           C  
ATOM    133  CZ  TYR A  10      12.743  -6.864  -8.006  1.00  0.82           C  
ATOM    134  OH  TYR A  10      13.820  -7.095  -7.136  1.00  0.82           O  
ATOM    135  H   TYR A  10       8.175  -3.949  -9.431  1.00  0.82           H  
ATOM    136  HA  TYR A  10      10.176  -4.437 -11.616  1.00  0.82           H  
ATOM    137 1HB  TYR A  10       8.516  -6.445 -10.086  1.00  0.82           H  
ATOM    138 2HB  TYR A  10       9.511  -6.815 -11.485  1.00  0.82           H  
ATOM    139  HD1 TYR A  10       9.593  -5.635  -7.965  1.00  0.82           H  
ATOM    140  HD2 TYR A  10      11.828  -7.229 -11.262  1.00  0.82           H  
ATOM    141  HE1 TYR A  10      11.497  -6.035  -6.456  1.00  0.82           H  
ATOM    142  HE2 TYR A  10      13.740  -7.653  -9.746  1.00  0.82           H  
ATOM    143  HH  TYR A  10      13.535  -6.929  -6.231  1.00  0.82           H  
ATOM    144  N   PHE A  11       8.503  -4.353 -13.329  1.00  0.88           N  
ATOM    145  CA  PHE A  11       7.568  -4.173 -14.422  1.00  0.88           C  
ATOM    146  C   PHE A  11       7.769  -5.343 -15.371  1.00  0.88           C  
ATOM    147  O   PHE A  11       8.751  -5.400 -16.118  1.00  0.88           O  
ATOM    148  CB  PHE A  11       7.847  -2.833 -15.105  1.00  0.88           C  
ATOM    149  CG  PHE A  11       7.627  -1.612 -14.216  1.00  0.88           C  
ATOM    150  CD1 PHE A  11       8.638  -1.177 -13.356  1.00  0.88           C  
ATOM    151  CD2 PHE A  11       6.435  -0.885 -14.251  1.00  0.88           C  
ATOM    152  CE1 PHE A  11       8.458  -0.066 -12.548  1.00  0.88           C  
ATOM    153  CE2 PHE A  11       6.266   0.234 -13.440  1.00  0.88           C  
ATOM    154  CZ  PHE A  11       7.284   0.630 -12.586  1.00  0.88           C  
ATOM    155  H   PHE A  11       9.504  -4.302 -13.536  1.00  0.88           H  
ATOM    156  HA  PHE A  11       6.545  -4.193 -14.045  1.00  0.88           H  
ATOM    157 1HB  PHE A  11       8.883  -2.812 -15.455  1.00  0.88           H  
ATOM    158 2HB  PHE A  11       7.222  -2.734 -15.971  1.00  0.88           H  
ATOM    159  HD1 PHE A  11       9.582  -1.731 -13.321  1.00  0.88           H  
ATOM    160  HD2 PHE A  11       5.633  -1.202 -14.920  1.00  0.88           H  
ATOM    161  HE1 PHE A  11       9.253   0.258 -11.879  1.00  0.88           H  
ATOM    162  HE2 PHE A  11       5.330   0.796 -13.468  1.00  0.88           H  
ATOM    163  HZ  PHE A  11       7.158   1.489 -11.946  1.00  0.88           H  
ATOM    164  N   GLY A  12       6.877  -6.319 -15.316  1.00  0.90           N  
ATOM    165  CA  GLY A  12       7.124  -7.520 -16.096  1.00  0.90           C  
ATOM    166  C   GLY A  12       8.440  -8.158 -15.629  1.00  0.90           C  
ATOM    167  O   GLY A  12       8.599  -8.499 -14.450  1.00  0.90           O  
ATOM    168  H   GLY A  12       6.056  -6.234 -14.725  1.00  0.90           H  
ATOM    169 1HA  GLY A  12       6.300  -8.222 -15.964  1.00  0.90           H  
ATOM    170 2HA  GLY A  12       7.179  -7.270 -17.155  1.00  0.90           H  
ATOM    171  N   GLY A  13       9.368  -8.345 -16.568  1.00  0.90           N  
ATOM    172  CA  GLY A  13      10.670  -8.950 -16.288  1.00  0.90           C  
ATOM    173  C   GLY A  13      11.794  -7.945 -15.959  1.00  0.90           C  
ATOM    174  O   GLY A  13      12.950  -8.350 -15.829  1.00  0.90           O  
ATOM    175  H   GLY A  13       9.167  -8.039 -17.510  1.00  0.90           H  
ATOM    176 1HA  GLY A  13      10.567  -9.658 -15.471  1.00  0.90           H  
ATOM    177 2HA  GLY A  13      10.970  -9.536 -17.155  1.00  0.90           H  
ATOM    178  N   TYR A  14      11.474  -6.647 -15.848  1.00  0.85           N  
ATOM    179  CA  TYR A  14      12.514  -5.635 -15.625  1.00  0.85           C  
ATOM    180  C   TYR A  14      12.478  -4.933 -14.261  1.00  0.85           C  
ATOM    181  O   TYR A  14      11.435  -4.442 -13.811  1.00  0.85           O  
ATOM    182  CB  TYR A  14      12.436  -4.582 -16.731  1.00  0.85           C  
ATOM    183  CG  TYR A  14      13.482  -3.496 -16.637  1.00  0.85           C  
ATOM    184  CD1 TYR A  14      14.783  -3.802 -16.998  1.00  0.85           C  
ATOM    185  CD2 TYR A  14      13.161  -2.205 -16.225  1.00  0.85           C  
ATOM    186  CE1 TYR A  14      15.762  -2.843 -16.943  1.00  0.85           C  
ATOM    187  CE2 TYR A  14      14.160  -1.245 -16.179  1.00  0.85           C  
ATOM    188  CZ  TYR A  14      15.445  -1.567 -16.532  1.00  0.85           C  
ATOM    189  OH  TYR A  14      16.425  -0.619 -16.490  1.00  0.85           O  
ATOM    190  H   TYR A  14      10.504  -6.349 -15.950  1.00  0.85           H  
ATOM    191  HA  TYR A  14      13.482  -6.128 -15.699  1.00  0.85           H  
ATOM    192 1HB  TYR A  14      12.536  -5.070 -17.701  1.00  0.85           H  
ATOM    193 2HB  TYR A  14      11.450  -4.109 -16.704  1.00  0.85           H  
ATOM    194  HD1 TYR A  14      15.029  -4.811 -17.325  1.00  0.85           H  
ATOM    195  HD2 TYR A  14      12.135  -1.950 -15.944  1.00  0.85           H  
ATOM    196  HE1 TYR A  14      16.783  -3.090 -17.224  1.00  0.85           H  
ATOM    197  HE2 TYR A  14      13.937  -0.240 -15.863  1.00  0.85           H  
ATOM    198  HH  TYR A  14      16.017   0.253 -16.402  1.00  0.85           H  
ATOM    199  N   ARG A  15      13.634  -4.868 -13.594  1.00  0.79           N  
ATOM    200  CA  ARG A  15      13.700  -4.150 -12.321  1.00  0.79           C  
ATOM    201  C   ARG A  15      14.020  -2.681 -12.533  1.00  0.79           C  
ATOM    202  O   ARG A  15      14.960  -2.334 -13.251  1.00  0.79           O  
ATOM    203  CB  ARG A  15      14.720  -4.713 -11.351  1.00  0.79           C  
ATOM    204  CG  ARG A  15      14.627  -4.030  -9.978  1.00  0.79           C  
ATOM    205  CD  ARG A  15      15.362  -4.721  -8.910  1.00  0.79           C  
ATOM    206  NE  ARG A  15      16.783  -4.571  -8.939  1.00  0.79           N  
ATOM    207  CZ  ARG A  15      17.575  -5.277  -8.119  1.00  0.79           C  
ATOM    208  NH1 ARG A  15      17.014  -6.160  -7.300  1.00  0.79           N  
ATOM    209  NH2 ARG A  15      18.889  -5.109  -8.109  1.00  0.79           N  
ATOM    210  H   ARG A  15      14.465  -5.297 -13.979  1.00  0.79           H  
ATOM    211  HA  ARG A  15      12.723  -4.215 -11.838  1.00  0.79           H  
ATOM    212 1HB  ARG A  15      14.572  -5.778 -11.224  1.00  0.79           H  
ATOM    213 2HB  ARG A  15      15.725  -4.554 -11.738  1.00  0.79           H  
ATOM    214 1HG  ARG A  15      15.045  -3.023 -10.051  1.00  0.79           H  
ATOM    215 2HG  ARG A  15      13.576  -3.960  -9.678  1.00  0.79           H  
ATOM    216 1HD  ARG A  15      15.005  -4.370  -7.949  1.00  0.79           H  
ATOM    217 2HD  ARG A  15      15.170  -5.772  -8.993  1.00  0.79           H  
ATOM    218  HE  ARG A  15      17.200  -3.891  -9.565  1.00  0.79           H  
ATOM    219 1HH1 ARG A  15      15.987  -6.315  -7.309  1.00  0.79           H  
ATOM    220 2HH1 ARG A  15      17.593  -6.701  -6.673  1.00  0.79           H  
ATOM    221 1HH2 ARG A  15      19.337  -4.431  -8.730  1.00  0.79           H  
ATOM    222 2HH2 ARG A  15      19.458  -5.648  -7.475  1.00  0.79           H  
ATOM    223  N   CYS A  16      13.269  -1.843 -11.844  1.00  0.73           N  
ATOM    224  CA  CYS A  16      13.392  -0.389 -11.898  1.00  0.73           C  
ATOM    225  C   CYS A  16      13.134   0.200 -10.529  1.00  0.73           C  
ATOM    226  O   CYS A  16      12.323  -0.318  -9.765  1.00  0.73           O  
ATOM    227  CB  CYS A  16      12.379   0.172 -12.887  1.00  0.73           C  
ATOM    228  SG  CYS A  16      12.451   1.961 -13.122  1.00  0.73           S  
ATOM    229  H   CYS A  16      12.525  -2.235 -11.277  1.00  0.73           H  
ATOM    230  HA  CYS A  16      14.398  -0.130 -12.221  1.00  0.73           H  
ATOM    231 1HB  CYS A  16      12.519  -0.304 -13.852  1.00  0.73           H  
ATOM    232 2HB  CYS A  16      11.383  -0.078 -12.548  1.00  0.73           H  
ATOM    233  N   SER A  17      13.860   1.233 -10.159  1.00  0.68           N  
ATOM    234  CA  SER A  17      13.611   1.816  -8.859  1.00  0.68           C  
ATOM    235  C   SER A  17      12.666   2.987  -8.986  1.00  0.68           C  
ATOM    236  O   SER A  17      12.626   3.658 -10.010  1.00  0.68           O  
ATOM    237  CB  SER A  17      14.917   2.287  -8.237  1.00  0.68           C  
ATOM    238  OG  SER A  17      15.784   1.182  -8.021  1.00  0.68           O  
ATOM    239  H   SER A  17      14.534   1.651 -10.797  1.00  0.68           H  
ATOM    240  HA  SER A  17      13.154   1.071  -8.210  1.00  0.68           H  
ATOM    241 1HB  SER A  17      15.393   3.000  -8.900  1.00  0.68           H  
ATOM    242 2HB  SER A  17      14.710   2.792  -7.296  1.00  0.68           H  
ATOM    243  HG  SER A  17      15.297   0.562  -7.466  1.00  0.68           H  
ATOM    244  N   ILE A  18      11.884   3.218  -7.962  1.00  0.64           N  
ATOM    245  CA  ILE A  18      11.140   4.457  -7.880  1.00  0.64           C  
ATOM    246  C   ILE A  18      12.033   5.661  -7.753  1.00  0.64           C  
ATOM    247  O   ILE A  18      12.965   5.642  -6.954  1.00  0.64           O  
ATOM    248  CB  ILE A  18      10.176   4.416  -6.728  1.00  0.64           C  
ATOM    249  CG1 ILE A  18       9.405   5.626  -6.661  1.00  0.64           C  
ATOM    250  CG2 ILE A  18      10.812   4.150  -5.551  1.00  0.64           C  
ATOM    251  CD1 ILE A  18       8.328   5.501  -5.718  1.00  0.64           C  
ATOM    252  H   ILE A  18      11.886   2.560  -7.178  1.00  0.64           H  
ATOM    253  HA  ILE A  18      10.561   4.564  -8.789  1.00  0.64           H  
ATOM    254  HB  ILE A  18       9.476   3.656  -6.935  1.00  0.64           H  
ATOM    255 1HG1 ILE A  18      10.043   6.436  -6.315  1.00  0.64           H  
ATOM    256 2HG1 ILE A  18       9.059   5.876  -7.623  1.00  0.64           H  
ATOM    257 1HG2 ILE A  18      10.082   4.093  -4.762  1.00  0.64           H  
ATOM    258 2HG2 ILE A  18      11.317   3.242  -5.637  1.00  0.64           H  
ATOM    259 3HG2 ILE A  18      11.478   4.901  -5.379  1.00  0.64           H  
ATOM    260 1HD1 ILE A  18       7.788   6.434  -5.656  1.00  0.64           H  
ATOM    261 2HD1 ILE A  18       7.669   4.700  -6.043  1.00  0.64           H  
ATOM    262 3HD1 ILE A  18       8.737   5.265  -4.736  1.00  0.64           H  
ATOM    263  N   GLY A  19      11.716   6.729  -8.472  1.00  0.63           N  
ATOM    264  CA  GLY A  19      12.461   7.966  -8.381  1.00  0.63           C  
ATOM    265  C   GLY A  19      11.855   8.796  -7.289  1.00  0.63           C  
ATOM    266  O   GLY A  19      12.355   8.840  -6.161  1.00  0.63           O  
ATOM    267  H   GLY A  19      10.952   6.716  -9.137  1.00  0.63           H  
ATOM    268 1HA  GLY A  19      13.500   7.774  -8.182  1.00  0.63           H  
ATOM    269 2HA  GLY A  19      12.402   8.491  -9.331  1.00  0.63           H  
ATOM    270  N   PHE A  20      10.778   9.473  -7.629  1.00  0.64           N  
ATOM    271  CA  PHE A  20      10.137  10.314  -6.638  1.00  0.64           C  
ATOM    272  C   PHE A  20       8.642  10.154  -6.545  1.00  0.64           C  
ATOM    273  O   PHE A  20       7.941   9.888  -7.521  1.00  0.64           O  
ATOM    274  CB  PHE A  20      10.450  11.793  -6.828  1.00  0.64           C  
ATOM    275  CG  PHE A  20      11.893  12.180  -6.677  1.00  0.64           C  
ATOM    276  CD1 PHE A  20      12.710  12.276  -7.773  1.00  0.64           C  
ATOM    277  CD2 PHE A  20      12.436  12.433  -5.413  1.00  0.64           C  
ATOM    278  CE1 PHE A  20      14.020  12.631  -7.636  1.00  0.64           C  
ATOM    279  CE2 PHE A  20      13.763  12.774  -5.275  1.00  0.64           C  
ATOM    280  CZ  PHE A  20      14.554  12.878  -6.397  1.00  0.64           C  
ATOM    281  H   PHE A  20      10.416   9.337  -8.571  1.00  0.64           H  
ATOM    282  HA  PHE A  20      10.537  10.036  -5.661  1.00  0.64           H  
ATOM    283 1HB  PHE A  20      10.106  12.118  -7.810  1.00  0.64           H  
ATOM    284 2HB  PHE A  20       9.882  12.326  -6.098  1.00  0.64           H  
ATOM    285  HD1 PHE A  20      12.301  12.072  -8.756  1.00  0.64           H  
ATOM    286  HD2 PHE A  20      11.797  12.351  -4.533  1.00  0.64           H  
ATOM    287  HE1 PHE A  20      14.630  12.714  -8.503  1.00  0.64           H  
ATOM    288  HE2 PHE A  20      14.184  12.966  -4.293  1.00  0.64           H  
ATOM    289  HZ  PHE A  20      15.598  13.151  -6.305  1.00  0.64           H  
ATOM    290  N   SER A  21       8.165  10.390  -5.341  1.00  0.66           N  
ATOM    291  CA  SER A  21       6.761  10.384  -4.988  1.00  0.66           C  
ATOM    292  C   SER A  21       6.070  11.661  -5.448  1.00  0.66           C  
ATOM    293  O   SER A  21       6.504  12.756  -5.082  1.00  0.66           O  
ATOM    294  CB  SER A  21       6.715  10.270  -3.500  1.00  0.66           C  
ATOM    295  OG  SER A  21       7.161   9.025  -3.050  1.00  0.66           O  
ATOM    296  H   SER A  21       8.828  10.587  -4.602  1.00  0.66           H  
ATOM    297  HA  SER A  21       6.275   9.524  -5.457  1.00  0.66           H  
ATOM    298 1HB  SER A  21       7.392  11.027  -3.101  1.00  0.66           H  
ATOM    299 2HB  SER A  21       5.804  10.520  -3.128  1.00  0.66           H  
ATOM    300  HG  SER A  21       7.308   9.138  -2.081  1.00  0.66           H  
ATOM    301  N   VAL A  22       5.028  11.514  -6.270  1.00  0.68           N  
ATOM    302  CA  VAL A  22       4.333  12.657  -6.863  1.00  0.68           C  
ATOM    303  C   VAL A  22       2.800  12.573  -6.713  1.00  0.68           C  
ATOM    304  O   VAL A  22       2.247  11.514  -6.382  1.00  0.68           O  
ATOM    305  CB  VAL A  22       4.675  12.766  -8.359  1.00  0.68           C  
ATOM    306  CG1 VAL A  22       6.188  12.941  -8.599  1.00  0.68           C  
ATOM    307  CG2 VAL A  22       4.181  11.582  -9.005  1.00  0.68           C  
ATOM    308  H   VAL A  22       4.711  10.572  -6.508  1.00  0.68           H  
ATOM    309  HA  VAL A  22       4.680  13.561  -6.370  1.00  0.68           H  
ATOM    310  HB  VAL A  22       4.182  13.638  -8.767  1.00  0.68           H  
ATOM    311 1HG1 VAL A  22       6.377  13.023  -9.669  1.00  0.68           H  
ATOM    312 2HG1 VAL A  22       6.527  13.844  -8.102  1.00  0.68           H  
ATOM    313 3HG1 VAL A  22       6.730  12.088  -8.208  1.00  0.68           H  
ATOM    314 1HG2 VAL A  22       4.385  11.628 -10.037  1.00  0.68           H  
ATOM    315 2HG2 VAL A  22       4.669  10.750  -8.586  1.00  0.68           H  
ATOM    316 3HG2 VAL A  22       3.107  11.504  -8.840  1.00  0.68           H  
ATOM    317  N   ARG A  23       2.125  13.693  -7.004  1.00  0.71           N  
ATOM    318  CA  ARG A  23       0.656  13.778  -7.002  1.00  0.71           C  
ATOM    319  C   ARG A  23       0.092  14.660  -8.127  1.00  0.71           C  
ATOM    320  O   ARG A  23       0.684  15.674  -8.499  1.00  0.71           O  
ATOM    321  CB  ARG A  23       0.149  14.286  -5.658  1.00  0.71           C  
ATOM    322  CG  ARG A  23      -1.384  14.399  -5.533  1.00  0.71           C  
ATOM    323  CD  ARG A  23      -1.807  14.659  -4.138  1.00  0.71           C  
ATOM    324  NE  ARG A  23      -3.255  14.842  -4.018  1.00  0.71           N  
ATOM    325  CZ  ARG A  23      -3.907  14.950  -2.836  1.00  0.71           C  
ATOM    326  NH1 ARG A  23      -3.228  14.869  -1.709  1.00  0.71           N  
ATOM    327  NH2 ARG A  23      -5.216  15.136  -2.791  1.00  0.71           N  
ATOM    328  H   ARG A  23       2.676  14.523  -7.224  1.00  0.71           H  
ATOM    329  HA  ARG A  23       0.261  12.774  -7.145  1.00  0.71           H  
ATOM    330 1HB  ARG A  23       0.495  13.620  -4.868  1.00  0.71           H  
ATOM    331 2HB  ARG A  23       0.571  15.274  -5.463  1.00  0.71           H  
ATOM    332 1HG  ARG A  23      -1.746  15.225  -6.149  1.00  0.71           H  
ATOM    333 2HG  ARG A  23      -1.857  13.477  -5.867  1.00  0.71           H  
ATOM    334 1HD  ARG A  23      -1.518  13.816  -3.513  1.00  0.71           H  
ATOM    335 2HD  ARG A  23      -1.320  15.563  -3.779  1.00  0.71           H  
ATOM    336  HE  ARG A  23      -3.805  14.915  -4.896  1.00  0.71           H  
ATOM    337 1HH1 ARG A  23      -2.229  14.727  -1.731  1.00  0.71           H  
ATOM    338 2HH1 ARG A  23      -3.708  14.949  -0.824  1.00  0.71           H  
ATOM    339 1HH2 ARG A  23      -5.758  15.208  -3.639  1.00  0.71           H  
ATOM    340 2HH2 ARG A  23      -5.679  15.216  -1.901  1.00  0.71           H  
ATOM    341  N   LYS A  24      -1.028  14.241  -8.716  1.00  0.73           N  
ATOM    342  CA  LYS A  24      -1.698  15.017  -9.762  1.00  0.73           C  
ATOM    343  C   LYS A  24      -3.194  15.078  -9.513  1.00  0.73           C  
ATOM    344  O   LYS A  24      -3.918  14.106  -9.735  1.00  0.73           O  
ATOM    345  CB  LYS A  24      -1.414  14.396 -11.119  1.00  0.73           C  
ATOM    346  CG  LYS A  24      -2.001  15.109 -12.301  1.00  0.73           C  
ATOM    347  CD  LYS A  24      -1.537  14.457 -13.593  1.00  0.73           C  
ATOM    348  CE  LYS A  24      -2.120  15.146 -14.800  1.00  0.73           C  
ATOM    349  NZ  LYS A  24      -1.611  14.560 -16.052  1.00  0.73           N  
ATOM    350  H   LYS A  24      -1.468  13.379  -8.395  1.00  0.73           H  
ATOM    351  HA  LYS A  24      -1.310  16.036  -9.747  1.00  0.73           H  
ATOM    352 1HB  LYS A  24      -0.381  14.369 -11.245  1.00  0.73           H  
ATOM    353 2HB  LYS A  24      -1.771  13.367 -11.131  1.00  0.73           H  
ATOM    354 1HG  LYS A  24      -3.090  15.062 -12.247  1.00  0.73           H  
ATOM    355 2HG  LYS A  24      -1.699  16.152 -12.290  1.00  0.73           H  
ATOM    356 1HD  LYS A  24      -0.447  14.521 -13.658  1.00  0.73           H  
ATOM    357 2HD  LYS A  24      -1.824  13.405 -13.602  1.00  0.73           H  
ATOM    358 1HE  LYS A  24      -3.203  15.055 -14.779  1.00  0.73           H  
ATOM    359 2HE  LYS A  24      -1.849  16.203 -14.772  1.00  0.73           H  
ATOM    360 1HZ  LYS A  24      -2.002  15.043 -16.841  1.00  0.73           H  
ATOM    361 2HZ  LYS A  24      -0.582  14.673 -16.053  1.00  0.73           H  
ATOM    362 3HZ  LYS A  24      -1.848  13.583 -16.100  1.00  0.73           H  
ATOM    363  N   GLY A  25      -3.685  16.226  -9.072  1.00  0.75           N  
ATOM    364  CA  GLY A  25      -5.088  16.275  -8.703  1.00  0.75           C  
ATOM    365  C   GLY A  25      -5.290  15.241  -7.601  1.00  0.75           C  
ATOM    366  O   GLY A  25      -4.567  15.260  -6.599  1.00  0.75           O  
ATOM    367  H   GLY A  25      -3.084  17.029  -8.945  1.00  0.75           H  
ATOM    368 1HA  GLY A  25      -5.351  17.272  -8.346  1.00  0.75           H  
ATOM    369 2HA  GLY A  25      -5.715  16.045  -9.565  1.00  0.75           H  
ATOM    370  N   SER A  26      -6.275  14.360  -7.785  1.00  0.74           N  
ATOM    371  CA  SER A  26      -6.570  13.306  -6.818  1.00  0.74           C  
ATOM    372  C   SER A  26      -5.751  12.020  -7.039  1.00  0.74           C  
ATOM    373  O   SER A  26      -5.831  11.089  -6.236  1.00  0.74           O  
ATOM    374  CB  SER A  26      -8.053  12.987  -6.839  1.00  0.74           C  
ATOM    375  OG  SER A  26      -8.436  12.438  -8.067  1.00  0.74           O  
ATOM    376  H   SER A  26      -6.822  14.413  -8.633  1.00  0.74           H  
ATOM    377  HA  SER A  26      -6.324  13.685  -5.826  1.00  0.74           H  
ATOM    378 1HB  SER A  26      -8.278  12.282  -6.039  1.00  0.74           H  
ATOM    379 2HB  SER A  26      -8.627  13.892  -6.646  1.00  0.74           H  
ATOM    380  HG  SER A  26      -7.790  11.744  -8.260  1.00  0.74           H  
ATOM    381  N   ASP A  27      -5.016  11.941  -8.150  1.00  0.73           N  
ATOM    382  CA  ASP A  27      -4.230  10.752  -8.468  1.00  0.73           C  
ATOM    383  C   ASP A  27      -2.869  10.778  -7.805  1.00  0.73           C  
ATOM    384  O   ASP A  27      -2.192  11.808  -7.775  1.00  0.73           O  
ATOM    385  CB  ASP A  27      -4.028  10.606  -9.976  1.00  0.73           C  
ATOM    386  CG  ASP A  27      -5.279  10.194 -10.735  1.00  0.73           C  
ATOM    387  OD1 ASP A  27      -5.912   9.238 -10.323  1.00  0.73           O  
ATOM    388  OD2 ASP A  27      -5.583  10.801 -11.723  1.00  0.73           O  
ATOM    389  H   ASP A  27      -4.946  12.747  -8.770  1.00  0.73           H  
ATOM    390  HA  ASP A  27      -4.765   9.876  -8.103  1.00  0.73           H  
ATOM    391 1HB  ASP A  27      -3.672  11.557 -10.381  1.00  0.73           H  
ATOM    392 2HB  ASP A  27      -3.249   9.864 -10.155  1.00  0.73           H  
ATOM    393  N   THR A  28      -2.417   9.632  -7.332  1.00  0.70           N  
ATOM    394  CA  THR A  28      -1.089   9.599  -6.755  1.00  0.70           C  
ATOM    395  C   THR A  28      -0.246   8.587  -7.502  1.00  0.70           C  
ATOM    396  O   THR A  28      -0.781   7.635  -8.079  1.00  0.70           O  
ATOM    397  CB  THR A  28      -1.167   9.299  -5.256  1.00  0.70           C  
ATOM    398  OG1 THR A  28      -1.754   8.005  -5.040  1.00  0.70           O  
ATOM    399  CG2 THR A  28      -2.006  10.363  -4.543  1.00  0.70           C  
ATOM    400  H   THR A  28      -2.990   8.797  -7.361  1.00  0.70           H  
ATOM    401  HA  THR A  28      -0.613  10.570  -6.873  1.00  0.70           H  
ATOM    402  HB  THR A  28      -0.195   9.318  -4.852  1.00  0.70           H  
ATOM    403  HG1 THR A  28      -1.775   7.813  -4.095  1.00  0.70           H  
ATOM    404 1HG2 THR A  28      -2.039  10.147  -3.478  1.00  0.70           H  
ATOM    405 2HG2 THR A  28      -1.552  11.338  -4.702  1.00  0.70           H  
ATOM    406 3HG2 THR A  28      -3.022  10.367  -4.939  1.00  0.70           H  
ATOM    407  N   GLY A  29       1.061   8.787  -7.484  1.00  0.66           N  
ATOM    408  CA  GLY A  29       1.941   7.912  -8.234  1.00  0.66           C  
ATOM    409  C   GLY A  29       3.397   8.235  -8.011  1.00  0.66           C  
ATOM    410  O   GLY A  29       3.762   8.880  -7.023  1.00  0.66           O  
ATOM    411  H   GLY A  29       1.447   9.593  -6.988  1.00  0.66           H  
ATOM    412 1HA  GLY A  29       1.749   6.882  -8.018  1.00  0.66           H  
ATOM    413 2HA  GLY A  29       1.714   8.043  -9.288  1.00  0.66           H  
ATOM    414  N   PHE A  30       4.231   7.767  -8.922  1.00  0.62           N  
ATOM    415  CA  PHE A  30       5.651   8.013  -8.803  1.00  0.62           C  
ATOM    416  C   PHE A  30       6.375   8.138 -10.137  1.00  0.62           C  
ATOM    417  O   PHE A  30       5.956   7.599 -11.165  1.00  0.62           O  
ATOM    418  CB  PHE A  30       6.268   6.961  -7.904  1.00  0.62           C  
ATOM    419  CG  PHE A  30       6.103   5.498  -8.310  1.00  0.62           C  
ATOM    420  CD1 PHE A  30       7.043   4.857  -9.083  1.00  0.62           C  
ATOM    421  CD2 PHE A  30       5.013   4.760  -7.860  1.00  0.62           C  
ATOM    422  CE1 PHE A  30       6.921   3.527  -9.397  1.00  0.62           C  
ATOM    423  CE2 PHE A  30       4.891   3.433  -8.185  1.00  0.62           C  
ATOM    424  CZ  PHE A  30       5.852   2.824  -8.952  1.00  0.62           C  
ATOM    425  H   PHE A  30       3.846   7.230  -9.697  1.00  0.62           H  
ATOM    426  HA  PHE A  30       5.787   8.951  -8.280  1.00  0.62           H  
ATOM    427 1HB  PHE A  30       7.314   7.189  -7.853  1.00  0.62           H  
ATOM    428 2HB  PHE A  30       5.863   7.080  -6.901  1.00  0.62           H  
ATOM    429  HD1 PHE A  30       7.896   5.424  -9.432  1.00  0.62           H  
ATOM    430  HD2 PHE A  30       4.257   5.242  -7.238  1.00  0.62           H  
ATOM    431  HE1 PHE A  30       7.674   3.032  -9.999  1.00  0.62           H  
ATOM    432  HE2 PHE A  30       4.042   2.855  -7.832  1.00  0.62           H  
ATOM    433  HZ  PHE A  30       5.757   1.775  -9.208  1.00  0.62           H  
ATOM    434  N   ALA A  31       7.468   8.892 -10.112  1.00  0.60           N  
ATOM    435  CA  ALA A  31       8.291   9.124 -11.288  1.00  0.60           C  
ATOM    436  C   ALA A  31       9.392   8.101 -11.373  1.00  0.60           C  
ATOM    437  O   ALA A  31      10.086   7.876 -10.373  1.00  0.60           O  
ATOM    438  CB  ALA A  31       8.886  10.520 -11.232  1.00  0.60           C  
ATOM    439  H   ALA A  31       7.736   9.314  -9.227  1.00  0.60           H  
ATOM    440  HA  ALA A  31       7.667   9.029 -12.179  1.00  0.60           H  
ATOM    441 1HB  ALA A  31       9.482  10.677 -12.101  1.00  0.60           H  
ATOM    442 2HB  ALA A  31       8.086  11.258 -11.193  1.00  0.60           H  
ATOM    443 3HB  ALA A  31       9.510  10.617 -10.346  1.00  0.60           H  
ATOM    444  N   THR A  32       9.550   7.511 -12.564  1.00  0.59           N  
ATOM    445  CA  THR A  32      10.600   6.523 -12.849  1.00  0.59           C  
ATOM    446  C   THR A  32      11.257   6.846 -14.186  1.00  0.59           C  
ATOM    447  O   THR A  32      10.826   7.755 -14.903  1.00  0.59           O  
ATOM    448  CB  THR A  32      10.081   5.072 -12.923  1.00  0.59           C  
ATOM    449  OG1 THR A  32       9.270   4.902 -14.092  1.00  0.59           O  
ATOM    450  CG2 THR A  32       9.281   4.720 -11.741  1.00  0.59           C  
ATOM    451  H   THR A  32       8.912   7.792 -13.315  1.00  0.59           H  
ATOM    452  HA  THR A  32      11.364   6.578 -12.071  1.00  0.59           H  
ATOM    453  HB  THR A  32      10.928   4.406 -12.980  1.00  0.59           H  
ATOM    454  HG1 THR A  32       9.829   5.021 -14.888  1.00  0.59           H  
ATOM    455 1HG2 THR A  32       8.952   3.688 -11.832  1.00  0.59           H  
ATOM    456 2HG2 THR A  32       9.893   4.833 -10.863  1.00  0.59           H  
ATOM    457 3HG2 THR A  32       8.417   5.378 -11.681  1.00  0.59           H  
ATOM    458  N   ALA A  33      12.318   6.125 -14.529  1.00  0.58           N  
ATOM    459  CA  ALA A  33      12.909   6.318 -15.845  1.00  0.58           C  
ATOM    460  C   ALA A  33      11.907   5.832 -16.887  1.00  0.58           C  
ATOM    461  O   ALA A  33      11.173   4.868 -16.663  1.00  0.58           O  
ATOM    462  CB  ALA A  33      14.237   5.621 -15.962  1.00  0.58           C  
ATOM    463  H   ALA A  33      12.675   5.409 -13.909  1.00  0.58           H  
ATOM    464  HA  ALA A  33      13.072   7.385 -16.002  1.00  0.58           H  
ATOM    465 1HB  ALA A  33      14.646   5.809 -16.957  1.00  0.58           H  
ATOM    466 2HB  ALA A  33      14.904   6.013 -15.221  1.00  0.58           H  
ATOM    467 3HB  ALA A  33      14.121   4.565 -15.818  1.00  0.58           H  
ATOM    468  N   GLY A  34      11.877   6.481 -18.022  1.00  0.59           N  
ATOM    469  CA  GLY A  34      10.950   6.135 -19.104  1.00  0.59           C  
ATOM    470  C   GLY A  34      11.126   4.731 -19.651  1.00  0.59           C  
ATOM    471  O   GLY A  34      10.140   4.028 -19.891  1.00  0.59           O  
ATOM    472  H   GLY A  34      12.535   7.248 -18.151  1.00  0.59           H  
ATOM    473 1HA  GLY A  34       9.927   6.254 -18.753  1.00  0.59           H  
ATOM    474 2HA  GLY A  34      11.083   6.849 -19.914  1.00  0.59           H  
ATOM    475  N   HIS A  35      12.366   4.271 -19.743  1.00  0.61           N  
ATOM    476  CA  HIS A  35      12.631   2.940 -20.275  1.00  0.61           C  
ATOM    477  C   HIS A  35      12.171   1.806 -19.358  1.00  0.61           C  
ATOM    478  O   HIS A  35      12.278   0.637 -19.727  1.00  0.61           O  
ATOM    479  CB  HIS A  35      14.105   2.711 -20.622  1.00  0.61           C  
ATOM    480  CG  HIS A  35      15.052   2.652 -19.499  1.00  0.61           C  
ATOM    481  ND1 HIS A  35      15.557   3.767 -18.894  1.00  0.61           N  
ATOM    482  CD2 HIS A  35      15.605   1.595 -18.868  1.00  0.61           C  
ATOM    483  CE1 HIS A  35      16.386   3.417 -17.958  1.00  0.61           C  
ATOM    484  NE2 HIS A  35      16.439   2.092 -17.905  1.00  0.61           N  
ATOM    485  H   HIS A  35      13.127   4.923 -19.534  1.00  0.61           H  
ATOM    486  HA  HIS A  35      12.078   2.832 -21.206  1.00  0.61           H  
ATOM    487 1HB  HIS A  35      14.200   1.791 -21.195  1.00  0.61           H  
ATOM    488 2HB  HIS A  35      14.434   3.518 -21.261  1.00  0.61           H  
ATOM    489  HD1 HIS A  35      15.402   4.743 -19.145  1.00  0.61           H  
ATOM    490  HD2 HIS A  35      15.503   0.517 -19.001  1.00  0.61           H  
ATOM    491  HE1 HIS A  35      16.885   4.179 -17.368  1.00  0.61           H  
ATOM    492  N   CYS A  36      11.669   2.125 -18.162  1.00  0.63           N  
ATOM    493  CA  CYS A  36      11.220   1.096 -17.248  1.00  0.63           C  
ATOM    494  C   CYS A  36       9.886   0.468 -17.658  1.00  0.63           C  
ATOM    495  O   CYS A  36       9.504  -0.571 -17.123  1.00  0.63           O  
ATOM    496  CB  CYS A  36      11.091   1.668 -15.849  1.00  0.63           C  
ATOM    497  SG  CYS A  36      12.694   2.187 -15.124  1.00  0.63           S  
ATOM    498  H   CYS A  36      11.577   3.101 -17.872  1.00  0.63           H  
ATOM    499  HA  CYS A  36      11.974   0.316 -17.233  1.00  0.63           H  
ATOM    500 1HB  CYS A  36      10.431   2.537 -15.873  1.00  0.63           H  
ATOM    501 2HB  CYS A  36      10.630   0.928 -15.197  1.00  0.63           H  
ATOM    502  N   GLY A  37       9.173   1.069 -18.616  1.00  0.66           N  
ATOM    503  CA  GLY A  37       7.899   0.483 -19.035  1.00  0.66           C  
ATOM    504  C   GLY A  37       7.163   1.314 -20.078  1.00  0.66           C  
ATOM    505  O   GLY A  37       7.593   2.400 -20.455  1.00  0.66           O  
ATOM    506  H   GLY A  37       9.517   1.932 -19.047  1.00  0.66           H  
ATOM    507 1HA  GLY A  37       8.084  -0.512 -19.440  1.00  0.66           H  
ATOM    508 2HA  GLY A  37       7.264   0.347 -18.163  1.00  0.66           H  
ATOM    509  N   GLU A  38       6.039   0.793 -20.551  1.00  0.68           N  
ATOM    510  CA  GLU A  38       5.238   1.468 -21.561  1.00  0.68           C  
ATOM    511  C   GLU A  38       3.864   1.688 -20.977  1.00  0.68           C  
ATOM    512  O   GLU A  38       3.490   0.983 -20.036  1.00  0.68           O  
ATOM    513  CB  GLU A  38       5.166   0.644 -22.850  1.00  0.68           C  
ATOM    514  CG  GLU A  38       6.516   0.421 -23.540  1.00  0.68           C  
ATOM    515  CD  GLU A  38       6.406  -0.370 -24.830  1.00  0.68           C  
ATOM    516  OE1 GLU A  38       5.313  -0.742 -25.186  1.00  0.68           O  
ATOM    517  OE2 GLU A  38       7.417  -0.597 -25.453  1.00  0.68           O  
ATOM    518  H   GLU A  38       5.703  -0.101 -20.203  1.00  0.68           H  
ATOM    519  HA  GLU A  38       5.677   2.442 -21.784  1.00  0.68           H  
ATOM    520 1HB  GLU A  38       4.736  -0.333 -22.628  1.00  0.68           H  
ATOM    521 2HB  GLU A  38       4.502   1.139 -23.559  1.00  0.68           H  
ATOM    522 1HG  GLU A  38       6.964   1.391 -23.757  1.00  0.68           H  
ATOM    523 2HG  GLU A  38       7.178  -0.107 -22.855  1.00  0.68           H  
ATOM    524  N   THR A  39       3.117   2.636 -21.520  1.00  0.70           N  
ATOM    525  CA  THR A  39       1.807   2.946 -20.973  1.00  0.70           C  
ATOM    526  C   THR A  39       0.963   1.679 -20.843  1.00  0.70           C  
ATOM    527  O   THR A  39       0.826   0.912 -21.798  1.00  0.70           O  
ATOM    528  CB  THR A  39       1.078   3.952 -21.878  1.00  0.70           C  
ATOM    529  OG1 THR A  39       1.885   5.122 -22.054  1.00  0.70           O  
ATOM    530  CG2 THR A  39      -0.232   4.354 -21.233  1.00  0.70           C  
ATOM    531  H   THR A  39       3.471   3.160 -22.309  1.00  0.70           H  
ATOM    532  HA  THR A  39       1.925   3.381 -19.982  1.00  0.70           H  
ATOM    533  HB  THR A  39       0.883   3.503 -22.850  1.00  0.70           H  
ATOM    534  HG1 THR A  39       1.396   5.767 -22.579  1.00  0.70           H  
ATOM    535 1HG2 THR A  39      -0.745   5.074 -21.866  1.00  0.70           H  
ATOM    536 2HG2 THR A  39      -0.862   3.478 -21.102  1.00  0.70           H  
ATOM    537 3HG2 THR A  39      -0.032   4.801 -20.264  1.00  0.70           H  
ATOM    538  N   GLY A  40       0.406   1.471 -19.647  1.00  0.74           N  
ATOM    539  CA  GLY A  40      -0.425   0.318 -19.321  1.00  0.74           C  
ATOM    540  C   GLY A  40       0.352  -0.833 -18.668  1.00  0.74           C  
ATOM    541  O   GLY A  40      -0.254  -1.766 -18.134  1.00  0.74           O  
ATOM    542  H   GLY A  40       0.574   2.154 -18.911  1.00  0.74           H  
ATOM    543 1HA  GLY A  40      -1.221   0.639 -18.650  1.00  0.74           H  
ATOM    544 2HA  GLY A  40      -0.908  -0.041 -20.228  1.00  0.74           H  
ATOM    545  N   THR A  41       1.685  -0.776 -18.695  1.00  0.81           N  
ATOM    546  CA  THR A  41       2.501  -1.826 -18.092  1.00  0.81           C  
ATOM    547  C   THR A  41       2.214  -1.927 -16.605  1.00  0.81           C  
ATOM    548  O   THR A  41       2.255  -0.928 -15.879  1.00  0.81           O  
ATOM    549  CB  THR A  41       4.017  -1.564 -18.288  1.00  0.81           C  
ATOM    550  OG1 THR A  41       4.329  -1.464 -19.680  1.00  0.81           O  
ATOM    551  CG2 THR A  41       4.857  -2.655 -17.665  1.00  0.81           C  
ATOM    552  H   THR A  41       2.151   0.001 -19.162  1.00  0.81           H  
ATOM    553  HA  THR A  41       2.244  -2.780 -18.555  1.00  0.81           H  
ATOM    554  HB  THR A  41       4.266  -0.629 -17.822  1.00  0.81           H  
ATOM    555  HG1 THR A  41       3.757  -0.760 -20.065  1.00  0.81           H  
ATOM    556 1HG2 THR A  41       5.906  -2.421 -17.822  1.00  0.81           H  
ATOM    557 2HG2 THR A  41       4.654  -2.720 -16.596  1.00  0.81           H  
ATOM    558 3HG2 THR A  41       4.624  -3.609 -18.133  1.00  0.81           H  
ATOM    559  N   LEU A  42       1.950  -3.130 -16.129  1.00  0.93           N  
ATOM    560  CA  LEU A  42       1.679  -3.305 -14.712  1.00  0.93           C  
ATOM    561  C   LEU A  42       2.880  -3.749 -13.928  1.00  0.93           C  
ATOM    562  O   LEU A  42       3.699  -4.546 -14.401  1.00  0.93           O  
ATOM    563  CB  LEU A  42       0.562  -4.322 -14.485  1.00  0.93           C  
ATOM    564  CG  LEU A  42      -0.777  -3.941 -15.041  1.00  0.93           C  
ATOM    565  CD1 LEU A  42      -1.762  -5.077 -14.844  1.00  0.93           C  
ATOM    566  CD2 LEU A  42      -1.225  -2.713 -14.314  1.00  0.93           C  
ATOM    567  H   LEU A  42       1.919  -3.922 -16.756  1.00  0.93           H  
ATOM    568  HA  LEU A  42       1.352  -2.350 -14.305  1.00  0.93           H  
ATOM    569 1HB  LEU A  42       0.857  -5.265 -14.938  1.00  0.93           H  
ATOM    570 2HB  LEU A  42       0.453  -4.480 -13.406  1.00  0.93           H  
ATOM    571  HG  LEU A  42      -0.693  -3.728 -16.111  1.00  0.93           H  
ATOM    572 1HD1 LEU A  42      -2.735  -4.785 -15.240  1.00  0.93           H  
ATOM    573 2HD1 LEU A  42      -1.406  -5.961 -15.371  1.00  0.93           H  
ATOM    574 3HD1 LEU A  42      -1.852  -5.299 -13.779  1.00  0.93           H  
ATOM    575 1HD2 LEU A  42      -2.192  -2.383 -14.693  1.00  0.93           H  
ATOM    576 2HD2 LEU A  42      -1.301  -2.922 -13.246  1.00  0.93           H  
ATOM    577 3HD2 LEU A  42      -0.487  -1.953 -14.473  1.00  0.93           H  
ATOM    578  N   THR A  43       2.938  -3.284 -12.697  1.00  1.08           N  
ATOM    579  CA  THR A  43       3.939  -3.763 -11.784  1.00  1.08           C  
ATOM    580  C   THR A  43       3.530  -5.151 -11.291  1.00  1.08           C  
ATOM    581  O   THR A  43       2.350  -5.512 -11.334  1.00  1.08           O  
ATOM    582  CB  THR A  43       4.068  -2.785 -10.598  1.00  1.08           C  
ATOM    583  OG1 THR A  43       2.767  -2.674  -9.985  1.00  1.08           O  
ATOM    584  CG2 THR A  43       4.588  -1.433 -11.012  1.00  1.08           C  
ATOM    585  H   THR A  43       2.269  -2.580 -12.375  1.00  1.08           H  
ATOM    586  HA  THR A  43       4.883  -3.826 -12.310  1.00  1.08           H  
ATOM    587  HB  THR A  43       4.753  -3.214  -9.865  1.00  1.08           H  
ATOM    588  HG1 THR A  43       2.136  -2.319 -10.660  1.00  1.08           H  
ATOM    589 1HG2 THR A  43       4.660  -0.782 -10.142  1.00  1.08           H  
ATOM    590 2HG2 THR A  43       5.571  -1.577 -11.443  1.00  1.08           H  
ATOM    591 3HG2 THR A  43       3.922  -0.985 -11.746  1.00  1.08           H  
ATOM    592  N   ARG A  44       4.485  -5.903 -10.764  1.00  1.23           N  
ATOM    593  CA  ARG A  44       4.168  -7.198 -10.167  1.00  1.23           C  
ATOM    594  C   ARG A  44       3.418  -6.901  -8.894  1.00  1.23           C  
ATOM    595  O   ARG A  44       3.740  -5.907  -8.250  1.00  1.23           O  
ATOM    596  CB  ARG A  44       5.419  -7.979  -9.833  1.00  1.23           C  
ATOM    597  CG  ARG A  44       6.269  -8.374 -11.019  1.00  1.23           C  
ATOM    598  CD  ARG A  44       7.447  -9.175 -10.595  1.00  1.23           C  
ATOM    599  NE  ARG A  44       8.381  -9.352 -11.677  1.00  1.23           N  
ATOM    600  CZ  ARG A  44       9.595  -9.901 -11.569  1.00  1.23           C  
ATOM    601  NH1 ARG A  44      10.040 -10.368 -10.421  1.00  1.23           N  
ATOM    602  NH2 ARG A  44      10.325  -9.945 -12.648  1.00  1.23           N  
ATOM    603  H   ARG A  44       5.443  -5.559 -10.812  1.00  1.23           H  
ATOM    604  HA  ARG A  44       3.533  -7.771 -10.842  1.00  1.23           H  
ATOM    605 1HB  ARG A  44       6.045  -7.387  -9.167  1.00  1.23           H  
ATOM    606 2HB  ARG A  44       5.146  -8.889  -9.299  1.00  1.23           H  
ATOM    607 1HG  ARG A  44       5.677  -8.973 -11.709  1.00  1.23           H  
ATOM    608 2HG  ARG A  44       6.624  -7.476 -11.532  1.00  1.23           H  
ATOM    609 1HD  ARG A  44       7.960  -8.692  -9.770  1.00  1.23           H  
ATOM    610 2HD  ARG A  44       7.110 -10.160 -10.279  1.00  1.23           H  
ATOM    611  HE  ARG A  44       8.129  -8.998 -12.616  1.00  1.23           H  
ATOM    612 1HH1 ARG A  44       9.458 -10.319  -9.598  1.00  1.23           H  
ATOM    613 2HH1 ARG A  44      10.962 -10.773 -10.366  1.00  1.23           H  
ATOM    614 1HH2 ARG A  44       9.912  -9.544 -13.504  1.00  1.23           H  
ATOM    615 2HH2 ARG A  44      11.252 -10.339 -12.637  1.00  1.23           H  
ATOM    616  N   SER A  45       2.445  -7.738  -8.503  1.00  1.32           N  
ATOM    617  CA  SER A  45       1.696  -7.429  -7.280  1.00  1.32           C  
ATOM    618  C   SER A  45       1.266  -5.966  -7.406  1.00  1.32           C  
ATOM    619  O   SER A  45       1.732  -5.124  -6.658  1.00  1.32           O  
ATOM    620  CB  SER A  45       2.551  -7.639  -6.041  1.00  1.32           C  
ATOM    621  OG  SER A  45       2.967  -8.977  -5.941  1.00  1.32           O  
ATOM    622  H   SER A  45       2.220  -8.553  -9.056  1.00  1.32           H  
ATOM    623  HA  SER A  45       0.822  -8.075  -7.206  1.00  1.32           H  
ATOM    624 1HB  SER A  45       3.420  -6.984  -6.058  1.00  1.32           H  
ATOM    625 2HB  SER A  45       1.969  -7.374  -5.160  1.00  1.32           H  
ATOM    626  HG  SER A  45       3.434  -9.047  -5.104  1.00  1.32           H  
ATOM    627  N   PRO A  46       0.324  -5.645  -8.304  1.00  1.31           N  
ATOM    628  CA  PRO A  46       0.037  -4.310  -8.815  1.00  1.31           C  
ATOM    629  C   PRO A  46      -0.028  -3.138  -7.827  1.00  1.31           C  
ATOM    630  O   PRO A  46      -1.100  -2.570  -7.554  1.00  1.31           O  
ATOM    631  CB  PRO A  46      -1.318  -4.518  -9.499  1.00  1.31           C  
ATOM    632  CG  PRO A  46      -1.330  -5.976  -9.894  1.00  1.31           C  
ATOM    633  CD  PRO A  46      -0.604  -6.686  -8.790  1.00  1.31           C  
ATOM    634  HA  PRO A  46       0.790  -4.092  -9.585  1.00  1.31           H  
ATOM    635 1HB  PRO A  46      -2.132  -4.248  -8.810  1.00  1.31           H  
ATOM    636 2HB  PRO A  46      -1.398  -3.845 -10.369  1.00  1.31           H  
ATOM    637 1HG  PRO A  46      -2.362  -6.330 -10.030  1.00  1.31           H  
ATOM    638 2HG  PRO A  46      -0.820  -6.096 -10.868  1.00  1.31           H  
ATOM    639 1HD  PRO A  46      -1.297  -6.989  -7.992  1.00  1.31           H  
ATOM    640 2HD  PRO A  46      -0.078  -7.534  -9.230  1.00  1.31           H  
ATOM    641  N   GLU A  47       1.157  -2.734  -7.369  1.00  1.20           N  
ATOM    642  CA  GLU A  47       1.378  -1.519  -6.596  1.00  1.20           C  
ATOM    643  C   GLU A  47       0.984  -0.331  -7.481  1.00  1.20           C  
ATOM    644  O   GLU A  47       0.373   0.627  -7.011  1.00  1.20           O  
ATOM    645  CB  GLU A  47       2.839  -1.448  -6.118  1.00  1.20           C  
ATOM    646  CG  GLU A  47       3.187  -2.495  -4.998  1.00  1.20           C  
ATOM    647  CD  GLU A  47       4.647  -2.584  -4.592  1.00  1.20           C  
ATOM    648  OE1 GLU A  47       5.468  -2.038  -5.269  1.00  1.20           O  
ATOM    649  OE2 GLU A  47       4.934  -3.212  -3.589  1.00  1.20           O  
ATOM    650  H   GLU A  47       1.951  -3.338  -7.560  1.00  1.20           H  
ATOM    651  HA  GLU A  47       0.728  -1.526  -5.716  1.00  1.20           H  
ATOM    652 1HB  GLU A  47       3.507  -1.614  -6.967  1.00  1.20           H  
ATOM    653 2HB  GLU A  47       3.040  -0.454  -5.722  1.00  1.20           H  
ATOM    654 1HG  GLU A  47       2.601  -2.239  -4.112  1.00  1.20           H  
ATOM    655 2HG  GLU A  47       2.866  -3.466  -5.327  1.00  1.20           H  
ATOM    656  N   GLY A  48       1.273  -0.436  -8.790  1.00  1.04           N  
ATOM    657  CA  GLY A  48       0.911   0.610  -9.740  1.00  1.04           C  
ATOM    658  C   GLY A  48       1.018   0.180 -11.211  1.00  1.04           C  
ATOM    659  O   GLY A  48       1.337  -0.986 -11.515  1.00  1.04           O  
ATOM    660  H   GLY A  48       1.788  -1.245  -9.110  1.00  1.04           H  
ATOM    661 1HA  GLY A  48      -0.106   0.926  -9.540  1.00  1.04           H  
ATOM    662 2HA  GLY A  48       1.545   1.480  -9.573  1.00  1.04           H  
ATOM    663  N   VAL A  49       0.707   1.139 -12.096  1.00  0.88           N  
ATOM    664  CA  VAL A  49       0.671   0.972 -13.557  1.00  0.88           C  
ATOM    665  C   VAL A  49       1.329   2.133 -14.287  1.00  0.88           C  
ATOM    666  O   VAL A  49       1.151   3.293 -13.914  1.00  0.88           O  
ATOM    667  CB  VAL A  49      -0.800   0.890 -14.017  1.00  0.88           C  
ATOM    668  CG1 VAL A  49      -1.507   2.174 -13.627  1.00  0.88           C  
ATOM    669  CG2 VAL A  49      -0.893   0.695 -15.547  1.00  0.88           C  
ATOM    670  H   VAL A  49       0.450   2.043 -11.695  1.00  0.88           H  
ATOM    671  HA  VAL A  49       1.192   0.052 -13.818  1.00  0.88           H  
ATOM    672  HB  VAL A  49      -1.285   0.068 -13.503  1.00  0.88           H  
ATOM    673 1HG1 VAL A  49      -2.552   2.121 -13.928  1.00  0.88           H  
ATOM    674 2HG1 VAL A  49      -1.446   2.309 -12.546  1.00  0.88           H  
ATOM    675 3HG1 VAL A  49      -1.025   3.013 -14.130  1.00  0.88           H  
ATOM    676 1HG2 VAL A  49      -1.938   0.635 -15.837  1.00  0.88           H  
ATOM    677 2HG2 VAL A  49      -0.438   1.528 -16.060  1.00  0.88           H  
ATOM    678 3HG2 VAL A  49      -0.389  -0.214 -15.843  1.00  0.88           H  
ATOM    679  N   VAL A  50       2.051   1.866 -15.363  1.00  0.75           N  
ATOM    680  CA  VAL A  50       2.634   3.000 -16.052  1.00  0.75           C  
ATOM    681  C   VAL A  50       1.522   3.825 -16.691  1.00  0.75           C  
ATOM    682  O   VAL A  50       0.763   3.353 -17.542  1.00  0.75           O  
ATOM    683  CB  VAL A  50       3.636   2.535 -17.113  1.00  0.75           C  
ATOM    684  CG1 VAL A  50       4.181   3.726 -17.898  1.00  0.75           C  
ATOM    685  CG2 VAL A  50       4.754   1.773 -16.446  1.00  0.75           C  
ATOM    686  H   VAL A  50       2.192   0.904 -15.677  1.00  0.75           H  
ATOM    687  HA  VAL A  50       3.168   3.617 -15.338  1.00  0.75           H  
ATOM    688  HB  VAL A  50       3.124   1.882 -17.806  1.00  0.75           H  
ATOM    689 1HG1 VAL A  50       4.881   3.376 -18.658  1.00  0.75           H  
ATOM    690 2HG1 VAL A  50       3.369   4.248 -18.377  1.00  0.75           H  
ATOM    691 3HG1 VAL A  50       4.697   4.411 -17.220  1.00  0.75           H  
ATOM    692 1HG2 VAL A  50       5.445   1.426 -17.202  1.00  0.75           H  
ATOM    693 2HG2 VAL A  50       5.277   2.417 -15.756  1.00  0.75           H  
ATOM    694 3HG2 VAL A  50       4.338   0.919 -15.908  1.00  0.75           H  
ATOM    695  N   ALA A  51       1.436   5.079 -16.277  1.00  0.68           N  
ATOM    696  CA  ALA A  51       0.429   6.007 -16.759  1.00  0.68           C  
ATOM    697  C   ALA A  51       0.893   6.629 -18.058  1.00  0.68           C  
ATOM    698  O   ALA A  51       0.091   6.981 -18.925  1.00  0.68           O  
ATOM    699  CB  ALA A  51       0.173   7.064 -15.726  1.00  0.68           C  
ATOM    700  H   ALA A  51       2.103   5.407 -15.592  1.00  0.68           H  
ATOM    701  HA  ALA A  51      -0.490   5.454 -16.952  1.00  0.68           H  
ATOM    702 1HB  ALA A  51      -0.585   7.756 -16.083  1.00  0.68           H  
ATOM    703 2HB  ALA A  51      -0.159   6.599 -14.807  1.00  0.68           H  
ATOM    704 3HB  ALA A  51       1.104   7.588 -15.552  1.00  0.68           H  
ATOM    705  N   GLY A  52       2.212   6.733 -18.195  1.00  0.65           N  
ATOM    706  CA  GLY A  52       2.792   7.296 -19.405  1.00  0.65           C  
ATOM    707  C   GLY A  52       4.318   7.312 -19.430  1.00  0.65           C  
ATOM    708  O   GLY A  52       4.993   7.098 -18.416  1.00  0.65           O  
ATOM    709  H   GLY A  52       2.794   6.452 -17.409  1.00  0.65           H  
ATOM    710 1HA  GLY A  52       2.427   6.735 -20.261  1.00  0.65           H  
ATOM    711 2HA  GLY A  52       2.425   8.313 -19.527  1.00  0.65           H  
ATOM    712  N   SER A  53       4.849   7.601 -20.621  1.00  0.64           N  
ATOM    713  CA  SER A  53       6.284   7.667 -20.883  1.00  0.64           C  
ATOM    714  C   SER A  53       6.607   8.487 -22.121  1.00  0.64           C  
ATOM    715  O   SER A  53       5.870   8.467 -23.107  1.00  0.64           O  
ATOM    716  CB  SER A  53       6.857   6.265 -21.037  1.00  0.64           C  
ATOM    717  OG  SER A  53       8.237   6.287 -21.388  1.00  0.64           O  
ATOM    718  H   SER A  53       4.218   7.772 -21.391  1.00  0.64           H  
ATOM    719  HA  SER A  53       6.765   8.146 -20.041  1.00  0.64           H  
ATOM    720 1HB  SER A  53       6.740   5.729 -20.092  1.00  0.64           H  
ATOM    721 2HB  SER A  53       6.299   5.714 -21.790  1.00  0.64           H  
ATOM    722  HG  SER A  53       8.578   5.401 -21.140  1.00  0.64           H  
ATOM    723  N   TYR A  54       7.731   9.187 -22.054  1.00  0.65           N  
ATOM    724  CA  TYR A  54       8.276   9.964 -23.166  1.00  0.65           C  
ATOM    725  C   TYR A  54       9.537   9.355 -23.797  1.00  0.65           C  
ATOM    726  O   TYR A  54      10.219  10.025 -24.592  1.00  0.65           O  
ATOM    727  CB  TYR A  54       8.555  11.395 -22.722  1.00  0.65           C  
ATOM    728  CG  TYR A  54       7.308  12.240 -22.457  1.00  0.65           C  
ATOM    729  CD1 TYR A  54       6.879  12.471 -21.187  1.00  0.65           C  
ATOM    730  CD2 TYR A  54       6.620  12.802 -23.517  1.00  0.65           C  
ATOM    731  CE1 TYR A  54       5.755  13.260 -20.948  1.00  0.65           C  
ATOM    732  CE2 TYR A  54       5.504  13.589 -23.290  1.00  0.65           C  
ATOM    733  CZ  TYR A  54       5.070  13.824 -22.010  1.00  0.65           C  
ATOM    734  OH  TYR A  54       3.946  14.626 -21.808  1.00  0.65           O  
ATOM    735  H   TYR A  54       8.247   9.157 -21.173  1.00  0.65           H  
ATOM    736  HA  TYR A  54       7.519   9.999 -23.948  1.00  0.65           H  
ATOM    737 1HB  TYR A  54       9.150  11.371 -21.805  1.00  0.65           H  
ATOM    738 2HB  TYR A  54       9.155  11.901 -23.477  1.00  0.65           H  
ATOM    739  HD1 TYR A  54       7.427  12.035 -20.369  1.00  0.65           H  
ATOM    740  HD2 TYR A  54       6.960  12.625 -24.538  1.00  0.65           H  
ATOM    741  HE1 TYR A  54       5.420  13.446 -19.928  1.00  0.65           H  
ATOM    742  HE2 TYR A  54       4.969  14.029 -24.132  1.00  0.65           H  
ATOM    743  HH  TYR A  54       3.894  14.948 -20.877  1.00  0.65           H  
ATOM    744  N   PHE A  55       9.855   8.107 -23.440  1.00  0.65           N  
ATOM    745  CA  PHE A  55      11.063   7.455 -23.954  1.00  0.65           C  
ATOM    746  C   PHE A  55      10.960   7.210 -25.463  1.00  0.65           C  
ATOM    747  O   PHE A  55       9.895   6.831 -25.944  1.00  0.65           O  
ATOM    748  CB  PHE A  55      11.303   6.115 -23.248  1.00  0.65           C  
ATOM    749  CG  PHE A  55      12.606   5.452 -23.614  1.00  0.65           C  
ATOM    750  CD1 PHE A  55      13.789   5.883 -23.047  1.00  0.65           C  
ATOM    751  CD2 PHE A  55      12.656   4.423 -24.524  1.00  0.65           C  
ATOM    752  CE1 PHE A  55      15.001   5.311 -23.381  1.00  0.65           C  
ATOM    753  CE2 PHE A  55      13.858   3.841 -24.860  1.00  0.65           C  
ATOM    754  CZ  PHE A  55      15.038   4.285 -24.289  1.00  0.65           C  
ATOM    755  H   PHE A  55       9.242   7.597 -22.791  1.00  0.65           H  
ATOM    756  HA  PHE A  55      11.904   8.112 -23.745  1.00  0.65           H  
ATOM    757 1HB  PHE A  55      11.301   6.276 -22.180  1.00  0.65           H  
ATOM    758 2HB  PHE A  55      10.490   5.425 -23.474  1.00  0.65           H  
ATOM    759  HD1 PHE A  55      13.752   6.689 -22.338  1.00  0.65           H  
ATOM    760  HD2 PHE A  55      11.732   4.073 -24.983  1.00  0.65           H  
ATOM    761  HE1 PHE A  55      15.921   5.671 -22.917  1.00  0.65           H  
ATOM    762  HE2 PHE A  55      13.874   3.032 -25.576  1.00  0.65           H  
ATOM    763  HZ  PHE A  55      15.991   3.819 -24.561  1.00  0.65           H  
ATOM    764  N   PRO A  56      12.032   7.439 -26.247  1.00  0.65           N  
ATOM    765  CA  PRO A  56      13.366   7.970 -25.978  1.00  0.65           C  
ATOM    766  C   PRO A  56      13.510   9.483 -26.064  1.00  0.65           C  
ATOM    767  O   PRO A  56      14.622   9.977 -26.059  1.00  0.65           O  
ATOM    768  CB  PRO A  56      14.189   7.292 -27.081  1.00  0.65           C  
ATOM    769  CG  PRO A  56      13.249   7.232 -28.246  1.00  0.65           C  
ATOM    770  CD  PRO A  56      11.873   6.979 -27.629  1.00  0.65           C  
ATOM    771  HA  PRO A  56      13.722   7.636 -25.009  1.00  0.65           H  
ATOM    772 1HB  PRO A  56      15.101   7.881 -27.291  1.00  0.65           H  
ATOM    773 2HB  PRO A  56      14.524   6.297 -26.748  1.00  0.65           H  
ATOM    774 1HG  PRO A  56      13.293   8.175 -28.812  1.00  0.65           H  
ATOM    775 2HG  PRO A  56      13.565   6.430 -28.935  1.00  0.65           H  
ATOM    776 1HD  PRO A  56      11.099   7.575 -28.134  1.00  0.65           H  
ATOM    777 2HD  PRO A  56      11.638   5.906 -27.639  1.00  0.65           H  
ATOM    778  N   GLY A  57      12.434  10.242 -26.205  1.00  0.65           N  
ATOM    779  CA  GLY A  57      12.626  11.685 -26.375  1.00  0.65           C  
ATOM    780  C   GLY A  57      13.356  12.208 -25.147  1.00  0.65           C  
ATOM    781  O   GLY A  57      14.409  12.865 -25.225  1.00  0.65           O  
ATOM    782  H   GLY A  57      11.496   9.861 -26.135  1.00  0.65           H  
ATOM    783 1HA  GLY A  57      13.208  11.881 -27.276  1.00  0.65           H  
ATOM    784 2HA  GLY A  57      11.658  12.176 -26.477  1.00  0.65           H  
ATOM    785  N   ARG A  58      12.743  11.890 -24.017  1.00  0.64           N  
ATOM    786  CA  ARG A  58      13.211  12.204 -22.675  1.00  0.64           C  
ATOM    787  C   ARG A  58      12.996  10.933 -21.882  1.00  0.64           C  
ATOM    788  O   ARG A  58      11.929  10.325 -21.968  1.00  0.64           O  
ATOM    789  CB  ARG A  58      12.439  13.368 -22.085  1.00  0.64           C  
ATOM    790  CG  ARG A  58      12.705  14.732 -22.746  1.00  0.64           C  
ATOM    791  CD  ARG A  58      11.773  15.803 -22.280  1.00  0.64           C  
ATOM    792  NE  ARG A  58      10.405  15.582 -22.751  1.00  0.64           N  
ATOM    793  CZ  ARG A  58       9.940  15.954 -23.958  1.00  0.64           C  
ATOM    794  NH1 ARG A  58      10.736  16.562 -24.809  1.00  0.64           N  
ATOM    795  NH2 ARG A  58       8.687  15.714 -24.293  1.00  0.64           N  
ATOM    796  H   ARG A  58      11.884  11.345 -24.119  1.00  0.64           H  
ATOM    797  HA  ARG A  58      14.274  12.449 -22.694  1.00  0.64           H  
ATOM    798 1HB  ARG A  58      11.376  13.164 -22.167  1.00  0.64           H  
ATOM    799 2HB  ARG A  58      12.672  13.459 -21.029  1.00  0.64           H  
ATOM    800 1HG  ARG A  58      13.729  15.041 -22.514  1.00  0.64           H  
ATOM    801 2HG  ARG A  58      12.598  14.646 -23.823  1.00  0.64           H  
ATOM    802 1HD  ARG A  58      11.759  15.821 -21.190  1.00  0.64           H  
ATOM    803 2HD  ARG A  58      12.110  16.768 -22.653  1.00  0.64           H  
ATOM    804  HE  ARG A  58       9.760  15.128 -22.129  1.00  0.64           H  
ATOM    805 1HH1 ARG A  58      11.696  16.752 -24.556  1.00  0.64           H  
ATOM    806 2HH1 ARG A  58      10.387  16.844 -25.713  1.00  0.64           H  
ATOM    807 1HH2 ARG A  58       8.069  15.247 -23.641  1.00  0.64           H  
ATOM    808 2HH2 ARG A  58       8.345  15.997 -25.198  1.00  0.64           H  
ATOM    809  N   ASP A  59      13.974  10.480 -21.119  1.00  0.63           N  
ATOM    810  CA  ASP A  59      13.767   9.176 -20.503  1.00  0.63           C  
ATOM    811  C   ASP A  59      13.030   9.244 -19.203  1.00  0.63           C  
ATOM    812  O   ASP A  59      13.569   8.930 -18.145  1.00  0.63           O  
ATOM    813  CB  ASP A  59      15.061   8.412 -20.315  1.00  0.63           C  
ATOM    814  CG  ASP A  59      14.843   7.007 -19.871  1.00  0.63           C  
ATOM    815  OD1 ASP A  59      13.740   6.562 -19.896  1.00  0.63           O  
ATOM    816  OD2 ASP A  59      15.758   6.369 -19.515  1.00  0.63           O  
ATOM    817  H   ASP A  59      14.811  11.041 -20.955  1.00  0.63           H  
ATOM    818  HA  ASP A  59      13.156   8.587 -21.184  1.00  0.63           H  
ATOM    819 1HB  ASP A  59      15.599   8.380 -21.254  1.00  0.63           H  
ATOM    820 2HB  ASP A  59      15.688   8.929 -19.589  1.00  0.63           H  
ATOM    821  N   MET A  60      11.755   9.523 -19.299  1.00  0.62           N  
ATOM    822  CA  MET A  60      10.923   9.672 -18.126  1.00  0.62           C  
ATOM    823  C   MET A  60       9.555   9.081 -18.278  1.00  0.62           C  
ATOM    824  O   MET A  60       8.973   9.085 -19.370  1.00  0.62           O  
ATOM    825  CB  MET A  60      10.850  11.126 -17.822  1.00  0.62           C  
ATOM    826  CG  MET A  60      10.312  11.933 -18.916  1.00  0.62           C  
ATOM    827  SD  MET A  60      10.572  13.630 -18.627  1.00  0.62           S  
ATOM    828  CE  MET A  60       9.415  14.290 -19.728  1.00  0.62           C  
ATOM    829  H   MET A  60      11.403   9.720 -20.235  1.00  0.62           H  
ATOM    830  HA  MET A  60      11.404   9.168 -17.287  1.00  0.62           H  
ATOM    831 1HB  MET A  60      10.171  11.249 -16.996  1.00  0.62           H  
ATOM    832 2HB  MET A  60      11.792  11.490 -17.505  1.00  0.62           H  
ATOM    833 1HG  MET A  60      10.802  11.662 -19.852  1.00  0.62           H  
ATOM    834 2HG  MET A  60       9.259  11.754 -19.029  1.00  0.62           H  
ATOM    835 1HE  MET A  60       9.485  15.357 -19.699  1.00  0.62           H  
ATOM    836 2HE  MET A  60       9.614  13.928 -20.719  1.00  0.62           H  
ATOM    837 3HE  MET A  60       8.423  13.982 -19.419  1.00  0.62           H  
ATOM    838  N   GLY A  61       9.019   8.641 -17.147  1.00  0.62           N  
ATOM    839  CA  GLY A  61       7.680   8.110 -17.091  1.00  0.62           C  
ATOM    840  C   GLY A  61       7.018   8.364 -15.754  1.00  0.62           C  
ATOM    841  O   GLY A  61       7.640   8.824 -14.788  1.00  0.62           O  
ATOM    842  H   GLY A  61       9.590   8.618 -16.300  1.00  0.62           H  
ATOM    843 1HA  GLY A  61       7.075   8.516 -17.876  1.00  0.62           H  
ATOM    844 2HA  GLY A  61       7.717   7.035 -17.270  1.00  0.62           H  
ATOM    845  N   TRP A  62       5.752   8.008 -15.702  1.00  0.63           N  
ATOM    846  CA  TRP A  62       4.949   8.190 -14.510  1.00  0.63           C  
ATOM    847  C   TRP A  62       4.096   6.970 -14.292  1.00  0.63           C  
ATOM    848  O   TRP A  62       3.454   6.466 -15.222  1.00  0.63           O  
ATOM    849  CB  TRP A  62       4.077   9.450 -14.592  1.00  0.63           C  
ATOM    850  CG  TRP A  62       3.235   9.649 -13.345  1.00  0.63           C  
ATOM    851  CD1 TRP A  62       3.707   9.687 -12.093  1.00  0.63           C  
ATOM    852  CD2 TRP A  62       1.801   9.849 -13.224  1.00  0.63           C  
ATOM    853  NE1 TRP A  62       2.684   9.862 -11.202  1.00  0.63           N  
ATOM    854  CE2 TRP A  62       1.523   9.956 -11.862  1.00  0.63           C  
ATOM    855  CE3 TRP A  62       0.758   9.941 -14.135  1.00  0.63           C  
ATOM    856  CZ2 TRP A  62       0.237  10.144 -11.377  1.00  0.63           C  
ATOM    857  CZ3 TRP A  62      -0.537  10.130 -13.655  1.00  0.63           C  
ATOM    858  CH2 TRP A  62      -0.789  10.224 -12.310  1.00  0.63           C  
ATOM    859  H   TRP A  62       5.336   7.626 -16.551  1.00  0.63           H  
ATOM    860  HA  TRP A  62       5.612   8.293 -13.651  1.00  0.63           H  
ATOM    861 1HB  TRP A  62       4.715  10.325 -14.731  1.00  0.63           H  
ATOM    862 2HB  TRP A  62       3.416   9.386 -15.456  1.00  0.63           H  
ATOM    863  HD1 TRP A  62       4.747   9.587 -11.831  1.00  0.63           H  
ATOM    864  HE1 TRP A  62       2.785   9.917 -10.203  1.00  0.63           H  
ATOM    865  HE3 TRP A  62       0.951   9.869 -15.202  1.00  0.63           H  
ATOM    866  HZ2 TRP A  62       0.023  10.228 -10.309  1.00  0.63           H  
ATOM    867  HZ3 TRP A  62      -1.350  10.198 -14.377  1.00  0.63           H  
ATOM    868  HH2 TRP A  62      -1.815  10.373 -11.974  1.00  0.63           H  
ATOM    869  N   VAL A  63       4.152   6.467 -13.068  1.00  0.67           N  
ATOM    870  CA  VAL A  63       3.430   5.285 -12.671  1.00  0.67           C  
ATOM    871  C   VAL A  63       2.333   5.659 -11.695  1.00  0.67           C  
ATOM    872  O   VAL A  63       2.582   6.337 -10.702  1.00  0.67           O  
ATOM    873  CB  VAL A  63       4.403   4.307 -12.005  1.00  0.67           C  
ATOM    874  CG1 VAL A  63       3.665   3.028 -11.598  1.00  0.67           C  
ATOM    875  CG2 VAL A  63       5.536   4.037 -12.943  1.00  0.67           C  
ATOM    876  H   VAL A  63       4.735   6.929 -12.373  1.00  0.67           H  
ATOM    877  HA  VAL A  63       2.984   4.833 -13.541  1.00  0.67           H  
ATOM    878  HB  VAL A  63       4.795   4.763 -11.102  1.00  0.67           H  
ATOM    879 1HG1 VAL A  63       4.338   2.334 -11.128  1.00  0.67           H  
ATOM    880 2HG1 VAL A  63       2.856   3.273 -10.909  1.00  0.67           H  
ATOM    881 3HG1 VAL A  63       3.265   2.567 -12.472  1.00  0.67           H  
ATOM    882 1HG2 VAL A  63       6.235   3.377 -12.475  1.00  0.67           H  
ATOM    883 2HG2 VAL A  63       5.154   3.589 -13.840  1.00  0.67           H  
ATOM    884 3HG2 VAL A  63       6.043   4.971 -13.187  1.00  0.67           H  
ATOM    885  N   ARG A  64       1.111   5.255 -11.983  1.00  0.73           N  
ATOM    886  CA  ARG A  64      -0.013   5.582 -11.121  1.00  0.73           C  
ATOM    887  C   ARG A  64      -0.190   4.482 -10.099  1.00  0.73           C  
ATOM    888  O   ARG A  64      -0.094   3.302 -10.433  1.00  0.73           O  
ATOM    889  CB  ARG A  64      -1.290   5.760 -11.919  1.00  0.73           C  
ATOM    890  CG  ARG A  64      -2.518   6.143 -11.106  1.00  0.73           C  
ATOM    891  CD  ARG A  64      -3.700   6.377 -11.979  1.00  0.73           C  
ATOM    892  NE  ARG A  64      -4.888   6.751 -11.219  1.00  0.73           N  
ATOM    893  CZ  ARG A  64      -5.803   5.906 -10.734  1.00  0.73           C  
ATOM    894  NH1 ARG A  64      -5.691   4.605 -10.899  1.00  0.73           N  
ATOM    895  NH2 ARG A  64      -6.818   6.427 -10.086  1.00  0.73           N  
ATOM    896  H   ARG A  64       0.968   4.678 -12.806  1.00  0.73           H  
ATOM    897  HA  ARG A  64       0.195   6.516 -10.598  1.00  0.73           H  
ATOM    898 1HB  ARG A  64      -1.139   6.548 -12.652  1.00  0.73           H  
ATOM    899 2HB  ARG A  64      -1.515   4.849 -12.458  1.00  0.73           H  
ATOM    900 1HG  ARG A  64      -2.766   5.339 -10.418  1.00  0.73           H  
ATOM    901 2HG  ARG A  64      -2.312   7.055 -10.538  1.00  0.73           H  
ATOM    902 1HD  ARG A  64      -3.477   7.187 -12.676  1.00  0.73           H  
ATOM    903 2HD  ARG A  64      -3.923   5.468 -12.535  1.00  0.73           H  
ATOM    904  HE  ARG A  64      -5.071   7.745 -11.030  1.00  0.73           H  
ATOM    905 1HH1 ARG A  64      -4.896   4.228 -11.392  1.00  0.73           H  
ATOM    906 2HH1 ARG A  64      -6.394   3.988 -10.522  1.00  0.73           H  
ATOM    907 1HH2 ARG A  64      -6.844   7.459 -10.000  1.00  0.73           H  
ATOM    908 2HH2 ARG A  64      -7.538   5.843  -9.696  1.00  0.73           H  
ATOM    909  N   LEU A  65      -0.397   4.841  -8.846  1.00  0.80           N  
ATOM    910  CA  LEU A  65      -0.635   3.807  -7.846  1.00  0.80           C  
ATOM    911  C   LEU A  65      -2.011   3.174  -8.013  1.00  0.80           C  
ATOM    912  O   LEU A  65      -2.981   3.841  -8.382  1.00  0.80           O  
ATOM    913  CB  LEU A  65      -0.446   4.348  -6.433  1.00  0.80           C  
ATOM    914  CG  LEU A  65       0.965   4.698  -6.062  1.00  0.80           C  
ATOM    915  CD1 LEU A  65       0.963   5.374  -4.749  1.00  0.80           C  
ATOM    916  CD2 LEU A  65       1.810   3.432  -6.038  1.00  0.80           C  
ATOM    917  H   LEU A  65      -0.446   5.830  -8.589  1.00  0.80           H  
ATOM    918  HA  LEU A  65       0.107   3.024  -7.986  1.00  0.80           H  
ATOM    919 1HB  LEU A  65      -1.053   5.249  -6.321  1.00  0.80           H  
ATOM    920 2HB  LEU A  65      -0.806   3.595  -5.724  1.00  0.80           H  
ATOM    921  HG  LEU A  65       1.364   5.342  -6.760  1.00  0.80           H  
ATOM    922 1HD1 LEU A  65       1.974   5.629  -4.500  1.00  0.80           H  
ATOM    923 2HD1 LEU A  65       0.358   6.276  -4.826  1.00  0.80           H  
ATOM    924 3HD1 LEU A  65       0.549   4.728  -3.984  1.00  0.80           H  
ATOM    925 1HD2 LEU A  65       2.836   3.675  -5.774  1.00  0.80           H  
ATOM    926 2HD2 LEU A  65       1.409   2.725  -5.310  1.00  0.80           H  
ATOM    927 3HD2 LEU A  65       1.787   2.971  -7.025  1.00  0.80           H  
ATOM    928  N   THR A  66      -2.077   1.879  -7.753  1.00  0.88           N  
ATOM    929  CA  THR A  66      -3.308   1.099  -7.841  1.00  0.88           C  
ATOM    930  C   THR A  66      -3.648   0.446  -6.505  1.00  0.88           C  
ATOM    931  O   THR A  66      -4.657   0.790  -5.883  1.00  0.88           O  
ATOM    932  CB  THR A  66      -3.225   0.055  -8.958  1.00  0.88           C  
ATOM    933  OG1 THR A  66      -2.098  -0.785  -8.748  1.00  0.88           O  
ATOM    934  CG2 THR A  66      -3.087   0.749 -10.333  1.00  0.88           C  
ATOM    935  H   THR A  66      -1.218   1.411  -7.466  1.00  0.88           H  
ATOM    936  HA  THR A  66      -4.124   1.778  -8.088  1.00  0.88           H  
ATOM    937  HB  THR A  66      -4.126  -0.556  -8.947  1.00  0.88           H  
ATOM    938  HG1 THR A  66      -2.165  -1.238  -7.883  1.00  0.88           H  
ATOM    939 1HG2 THR A  66      -3.027  -0.004 -11.117  1.00  0.88           H  
ATOM    940 2HG2 THR A  66      -3.952   1.388 -10.506  1.00  0.88           H  
ATOM    941 3HG2 THR A  66      -2.191   1.356 -10.355  1.00  0.88           H  
ATOM    942  N   GLY A  67      -2.809  -0.492  -6.057  1.00  0.93           N  
ATOM    943  CA  GLY A  67      -3.051  -1.141  -4.772  1.00  0.93           C  
ATOM    944  C   GLY A  67      -2.966  -0.130  -3.616  1.00  0.93           C  
ATOM    945  O   GLY A  67      -2.663   1.050  -3.817  1.00  0.93           O  
ATOM    946  H   GLY A  67      -2.018  -0.801  -6.635  1.00  0.93           H  
ATOM    947 1HA  GLY A  67      -4.033  -1.616  -4.779  1.00  0.93           H  
ATOM    948 2HA  GLY A  67      -2.311  -1.929  -4.625  1.00  0.93           H  
ATOM    949  N   ALA A  68      -3.221  -0.596  -2.384  1.00  0.94           N  
ATOM    950  CA  ALA A  68      -3.319   0.293  -1.211  1.00  0.94           C  
ATOM    951  C   ALA A  68      -1.978   0.805  -0.685  1.00  0.94           C  
ATOM    952  O   ALA A  68      -1.529   0.428   0.413  1.00  0.94           O  
ATOM    953  CB  ALA A  68      -4.038  -0.428  -0.085  1.00  0.94           C  
ATOM    954  H   ALA A  68      -3.403  -1.582  -2.263  1.00  0.94           H  
ATOM    955  HA  ALA A  68      -3.907   1.161  -1.509  1.00  0.94           H  
ATOM    956 1HB  ALA A  68      -4.155   0.248   0.761  1.00  0.94           H  
ATOM    957 2HB  ALA A  68      -5.020  -0.754  -0.428  1.00  0.94           H  
ATOM    958 3HB  ALA A  68      -3.453  -1.294   0.219  1.00  0.94           H  
ATOM    959  N   ASP A  69      -1.380   1.685  -1.473  1.00  0.91           N  
ATOM    960  CA  ASP A  69      -0.103   2.285  -1.161  1.00  0.91           C  
ATOM    961  C   ASP A  69      -0.200   3.753  -0.710  1.00  0.91           C  
ATOM    962  O   ASP A  69      -1.064   4.504  -1.172  1.00  0.91           O  
ATOM    963  CB  ASP A  69       0.799   2.161  -2.363  1.00  0.91           C  
ATOM    964  CG  ASP A  69       1.098   0.738  -2.693  1.00  0.91           C  
ATOM    965  OD1 ASP A  69       0.855  -0.116  -1.869  1.00  0.91           O  
ATOM    966  OD2 ASP A  69       1.600   0.501  -3.747  1.00  0.91           O  
ATOM    967  H   ASP A  69      -1.842   1.894  -2.358  1.00  0.91           H  
ATOM    968  HA  ASP A  69       0.341   1.715  -0.352  1.00  0.91           H  
ATOM    969 1HB  ASP A  69       0.303   2.602  -3.217  1.00  0.91           H  
ATOM    970 2HB  ASP A  69       1.695   2.684  -2.189  1.00  0.91           H  
ATOM    971  N   THR A  70       0.741   4.161   0.146  1.00  0.85           N  
ATOM    972  CA  THR A  70       0.863   5.532   0.639  1.00  0.85           C  
ATOM    973  C   THR A  70       2.093   6.235   0.087  1.00  0.85           C  
ATOM    974  O   THR A  70       3.208   5.728   0.168  1.00  0.85           O  
ATOM    975  CB  THR A  70       0.934   5.557   2.182  1.00  0.85           C  
ATOM    976  OG1 THR A  70      -0.277   5.010   2.727  1.00  0.85           O  
ATOM    977  CG2 THR A  70       1.139   6.984   2.696  1.00  0.85           C  
ATOM    978  H   THR A  70       1.387   3.462   0.499  1.00  0.85           H  
ATOM    979  HA  THR A  70      -0.016   6.093   0.324  1.00  0.85           H  
ATOM    980  HB  THR A  70       1.775   4.939   2.516  1.00  0.85           H  
ATOM    981  HG1 THR A  70      -0.303   4.064   2.560  1.00  0.85           H  
ATOM    982 1HG2 THR A  70       1.190   6.972   3.784  1.00  0.85           H  
ATOM    983 2HG2 THR A  70       2.069   7.391   2.300  1.00  0.85           H  
ATOM    984 3HG2 THR A  70       0.307   7.610   2.379  1.00  0.85           H  
ATOM    985  N   VAL A  71       1.889   7.422  -0.455  1.00  0.77           N  
ATOM    986  CA  VAL A  71       2.984   8.189  -1.027  1.00  0.77           C  
ATOM    987  C   VAL A  71       3.706   9.047   0.002  1.00  0.77           C  
ATOM    988  O   VAL A  71       3.079   9.867   0.670  1.00  0.77           O  
ATOM    989  CB  VAL A  71       2.424   9.034  -2.173  1.00  0.77           C  
ATOM    990  CG1 VAL A  71       3.405   9.860  -2.714  1.00  0.77           C  
ATOM    991  CG2 VAL A  71       1.997   8.121  -3.234  1.00  0.77           C  
ATOM    992  H   VAL A  71       0.951   7.796  -0.482  1.00  0.77           H  
ATOM    993  HA  VAL A  71       3.706   7.505  -1.442  1.00  0.77           H  
ATOM    994  HB  VAL A  71       1.601   9.657  -1.819  1.00  0.77           H  
ATOM    995 1HG1 VAL A  71       2.999  10.430  -3.555  1.00  0.77           H  
ATOM    996 2HG1 VAL A  71       3.783  10.541  -1.952  1.00  0.77           H  
ATOM    997 3HG1 VAL A  71       4.179   9.192  -3.060  1.00  0.77           H  
ATOM    998 1HG2 VAL A  71       1.638   8.680  -4.067  1.00  0.77           H  
ATOM    999 2HG2 VAL A  71       2.862   7.534  -3.549  1.00  0.77           H  
ATOM   1000 3HG2 VAL A  71       1.219   7.465  -2.852  1.00  0.77           H  
ATOM   1001  N   THR A  72       5.034   8.877   0.116  1.00  0.71           N  
ATOM   1002  CA  THR A  72       5.775   9.643   1.111  1.00  0.71           C  
ATOM   1003  C   THR A  72       6.893  10.461   0.441  1.00  0.71           C  
ATOM   1004  O   THR A  72       7.515   9.976  -0.503  1.00  0.71           O  
ATOM   1005  CB  THR A  72       6.443   8.651   2.094  1.00  0.71           C  
ATOM   1006  OG1 THR A  72       7.422   7.897   1.388  1.00  0.71           O  
ATOM   1007  CG2 THR A  72       5.408   7.672   2.641  1.00  0.71           C  
ATOM   1008  H   THR A  72       5.520   8.166  -0.439  1.00  0.71           H  
ATOM   1009  HA  THR A  72       5.079  10.289   1.636  1.00  0.71           H  
ATOM   1010  HB  THR A  72       6.909   9.180   2.914  1.00  0.71           H  
ATOM   1011  HG1 THR A  72       7.045   7.567   0.543  1.00  0.71           H  
ATOM   1012 1HG2 THR A  72       5.895   6.968   3.317  1.00  0.71           H  
ATOM   1013 2HG2 THR A  72       4.636   8.220   3.181  1.00  0.71           H  
ATOM   1014 3HG2 THR A  72       4.952   7.119   1.819  1.00  0.71           H  
ATOM   1015  N   PRO A  73       7.293  11.627   0.996  1.00  0.66           N  
ATOM   1016  CA  PRO A  73       8.378  12.485   0.518  1.00  0.66           C  
ATOM   1017  C   PRO A  73       9.740  12.011   0.976  1.00  0.66           C  
ATOM   1018  O   PRO A  73      10.516  12.780   1.545  1.00  0.66           O  
ATOM   1019  CB  PRO A  73       8.051  13.791   1.209  1.00  0.66           C  
ATOM   1020  CG  PRO A  73       7.449  13.379   2.526  1.00  0.66           C  
ATOM   1021  CD  PRO A  73       6.610  12.154   2.195  1.00  0.66           C  
ATOM   1022  HA  PRO A  73       8.330  12.581  -0.577  1.00  0.66           H  
ATOM   1023 1HB  PRO A  73       8.955  14.411   1.304  1.00  0.66           H  
ATOM   1024 2HB  PRO A  73       7.344  14.337   0.609  1.00  0.66           H  
ATOM   1025 1HG  PRO A  73       8.249  13.166   3.251  1.00  0.66           H  
ATOM   1026 2HG  PRO A  73       6.854  14.211   2.936  1.00  0.66           H  
ATOM   1027 1HD  PRO A  73       6.658  11.451   3.030  1.00  0.66           H  
ATOM   1028 2HD  PRO A  73       5.579  12.466   1.958  1.00  0.66           H  
ATOM   1029  N   LEU A  74      10.016  10.746   0.768  1.00  0.65           N  
ATOM   1030  CA  LEU A  74      11.245  10.174   1.283  1.00  0.65           C  
ATOM   1031  C   LEU A  74      12.063   9.471   0.223  1.00  0.65           C  
ATOM   1032  O   LEU A  74      11.501   8.954  -0.746  1.00  0.65           O  
ATOM   1033  CB  LEU A  74      10.894   9.166   2.375  1.00  0.65           C  
ATOM   1034  CG  LEU A  74      10.082   9.660   3.564  1.00  0.65           C  
ATOM   1035  CD1 LEU A  74       9.679   8.461   4.387  1.00  0.65           C  
ATOM   1036  CD2 LEU A  74      10.890  10.629   4.375  1.00  0.65           C  
ATOM   1037  H   LEU A  74       9.344  10.177   0.254  1.00  0.65           H  
ATOM   1038  HA  LEU A  74      11.847  10.971   1.706  1.00  0.65           H  
ATOM   1039 1HB  LEU A  74      10.306   8.385   1.918  1.00  0.65           H  
ATOM   1040 2HB  LEU A  74      11.814   8.728   2.753  1.00  0.65           H  
ATOM   1041  HG  LEU A  74       9.176  10.149   3.214  1.00  0.65           H  
ATOM   1042 1HD1 LEU A  74       9.083   8.784   5.238  1.00  0.65           H  
ATOM   1043 2HD1 LEU A  74       9.090   7.780   3.772  1.00  0.65           H  
ATOM   1044 3HD1 LEU A  74      10.575   7.948   4.742  1.00  0.65           H  
ATOM   1045 1HD2 LEU A  74      10.304  10.975   5.226  1.00  0.65           H  
ATOM   1046 2HD2 LEU A  74      11.801  10.142   4.729  1.00  0.65           H  
ATOM   1047 3HD2 LEU A  74      11.146  11.464   3.750  1.00  0.65           H  
ATOM   1048  N   VAL A  75      13.376   9.422   0.443  1.00  0.66           N  
ATOM   1049  CA  VAL A  75      14.289   8.608  -0.361  1.00  0.66           C  
ATOM   1050  C   VAL A  75      15.135   7.694   0.539  1.00  0.66           C  
ATOM   1051  O   VAL A  75      15.723   8.131   1.526  1.00  0.66           O  
ATOM   1052  CB  VAL A  75      15.192   9.472  -1.263  1.00  0.66           C  
ATOM   1053  CG1 VAL A  75      16.138   8.572  -1.995  1.00  0.66           C  
ATOM   1054  CG2 VAL A  75      14.342  10.290  -2.246  1.00  0.66           C  
ATOM   1055  H   VAL A  75      13.740   9.954   1.232  1.00  0.66           H  
ATOM   1056  HA  VAL A  75      13.696   7.969  -1.011  1.00  0.66           H  
ATOM   1057  HB  VAL A  75      15.766  10.128  -0.676  1.00  0.66           H  
ATOM   1058 1HG1 VAL A  75      16.791   9.159  -2.618  1.00  0.66           H  
ATOM   1059 2HG1 VAL A  75      16.737   8.016  -1.281  1.00  0.66           H  
ATOM   1060 3HG1 VAL A  75      15.577   7.871  -2.602  1.00  0.66           H  
ATOM   1061 1HG2 VAL A  75      14.975  10.882  -2.877  1.00  0.66           H  
ATOM   1062 2HG2 VAL A  75      13.755   9.641  -2.864  1.00  0.66           H  
ATOM   1063 3HG2 VAL A  75      13.682  10.939  -1.697  1.00  0.66           H  
ATOM   1064  N   ASN A  76      15.142   6.405   0.231  1.00  0.70           N  
ATOM   1065  CA  ASN A  76      15.858   5.376   0.989  1.00  0.70           C  
ATOM   1066  C   ASN A  76      17.387   5.514   0.859  1.00  0.70           C  
ATOM   1067  O   ASN A  76      17.918   5.681  -0.246  1.00  0.70           O  
ATOM   1068  CB  ASN A  76      15.378   4.002   0.550  1.00  0.70           C  
ATOM   1069  CG  ASN A  76      15.682   2.898   1.556  1.00  0.70           C  
ATOM   1070  OD1 ASN A  76      16.792   2.694   2.072  1.00  0.70           O  
ATOM   1071  ND2 ASN A  76      14.635   2.152   1.871  1.00  0.70           N  
ATOM   1072  H   ASN A  76      14.622   6.109  -0.590  1.00  0.70           H  
ATOM   1073  HA  ASN A  76      15.631   5.499   2.041  1.00  0.70           H  
ATOM   1074 1HB  ASN A  76      14.303   4.031   0.359  1.00  0.70           H  
ATOM   1075 2HB  ASN A  76      15.862   3.750  -0.395  1.00  0.70           H  
ATOM   1076 1HD2 ASN A  76      14.730   1.410   2.536  1.00  0.70           H  
ATOM   1077 2HD2 ASN A  76      13.740   2.325   1.448  1.00  0.70           H  
ATOM   1078  N   ARG A  77      18.104   5.489   1.996  1.00  0.75           N  
ATOM   1079  CA  ARG A  77      19.574   5.571   1.990  1.00  0.75           C  
ATOM   1080  C   ARG A  77      20.286   4.211   1.996  1.00  0.75           C  
ATOM   1081  O   ARG A  77      21.509   4.139   1.855  1.00  0.75           O  
ATOM   1082  CB  ARG A  77      20.064   6.329   3.195  1.00  0.75           C  
ATOM   1083  CG  ARG A  77      19.718   7.758   3.255  1.00  0.75           C  
ATOM   1084  CD  ARG A  77      20.194   8.326   4.536  1.00  0.75           C  
ATOM   1085  NE  ARG A  77      21.625   8.201   4.653  1.00  0.75           N  
ATOM   1086  CZ  ARG A  77      22.527   9.040   4.119  1.00  0.75           C  
ATOM   1087  NH1 ARG A  77      22.140  10.088   3.421  1.00  0.75           N  
ATOM   1088  NH2 ARG A  77      23.809   8.798   4.301  1.00  0.75           N  
ATOM   1089  H   ARG A  77      17.636   5.383   2.902  1.00  0.75           H  
ATOM   1090  HA  ARG A  77      19.877   6.105   1.096  1.00  0.75           H  
ATOM   1091 1HB  ARG A  77      19.653   5.870   4.091  1.00  0.75           H  
ATOM   1092 2HB  ARG A  77      21.152   6.248   3.264  1.00  0.75           H  
ATOM   1093 1HG  ARG A  77      20.192   8.292   2.432  1.00  0.75           H  
ATOM   1094 2HG  ARG A  77      18.639   7.869   3.195  1.00  0.75           H  
ATOM   1095 1HD  ARG A  77      19.934   9.365   4.631  1.00  0.75           H  
ATOM   1096 2HD  ARG A  77      19.740   7.763   5.357  1.00  0.75           H  
ATOM   1097  HE  ARG A  77      21.982   7.393   5.196  1.00  0.75           H  
ATOM   1098 1HH1 ARG A  77      21.156  10.265   3.281  1.00  0.75           H  
ATOM   1099 2HH1 ARG A  77      22.827  10.708   3.021  1.00  0.75           H  
ATOM   1100 1HH2 ARG A  77      24.091   7.981   4.843  1.00  0.75           H  
ATOM   1101 2HH2 ARG A  77      24.501   9.411   3.908  1.00  0.75           H  
ATOM   1102  N   TYR A  78      19.527   3.138   2.224  1.00  0.81           N  
ATOM   1103  CA  TYR A  78      19.996   1.742   2.340  1.00  0.81           C  
ATOM   1104  C   TYR A  78      20.907   1.453   3.545  1.00  0.81           C  
ATOM   1105  O   TYR A  78      21.342   0.320   3.745  1.00  0.81           O  
ATOM   1106  CB  TYR A  78      20.692   1.330   1.052  1.00  0.81           C  
ATOM   1107  CG  TYR A  78      19.843   1.645  -0.108  1.00  0.81           C  
ATOM   1108  CD1 TYR A  78      20.172   2.709  -0.868  1.00  0.81           C  
ATOM   1109  CD2 TYR A  78      18.720   0.895  -0.398  1.00  0.81           C  
ATOM   1110  CE1 TYR A  78      19.430   3.052  -1.909  1.00  0.81           C  
ATOM   1111  CE2 TYR A  78      17.943   1.249  -1.478  1.00  0.81           C  
ATOM   1112  CZ  TYR A  78      18.308   2.334  -2.225  1.00  0.81           C  
ATOM   1113  OH  TYR A  78      17.569   2.725  -3.276  1.00  0.81           O  
ATOM   1114  H   TYR A  78      18.523   3.276   2.292  1.00  0.81           H  
ATOM   1115  HA  TYR A  78      19.112   1.112   2.451  1.00  0.81           H  
ATOM   1116 1HB  TYR A  78      21.651   1.836   0.943  1.00  0.81           H  
ATOM   1117 2HB  TYR A  78      20.881   0.258   1.059  1.00  0.81           H  
ATOM   1118  HD1 TYR A  78      21.051   3.290  -0.626  1.00  0.81           H  
ATOM   1119  HD2 TYR A  78      18.451   0.041   0.222  1.00  0.81           H  
ATOM   1120  HE1 TYR A  78      19.725   3.904  -2.494  1.00  0.81           H  
ATOM   1121  HE2 TYR A  78      17.045   0.681  -1.731  1.00  0.81           H  
ATOM   1122  HH  TYR A  78      17.740   3.672  -3.424  1.00  0.81           H  
ATOM   1123  N   ASP A  79      21.117   2.455   4.397  1.00  0.84           N  
ATOM   1124  CA  ASP A  79      21.890   2.336   5.632  1.00  0.84           C  
ATOM   1125  C   ASP A  79      20.960   2.112   6.819  1.00  0.84           C  
ATOM   1126  O   ASP A  79      21.354   2.225   7.979  1.00  0.84           O  
ATOM   1127  CB  ASP A  79      22.759   3.579   5.828  1.00  0.84           C  
ATOM   1128  CG  ASP A  79      21.984   4.897   6.026  1.00  0.84           C  
ATOM   1129  OD1 ASP A  79      20.765   4.907   6.128  1.00  0.84           O  
ATOM   1130  OD2 ASP A  79      22.642   5.923   6.019  1.00  0.84           O  
ATOM   1131  H   ASP A  79      20.742   3.356   4.147  1.00  0.84           H  
ATOM   1132  HA  ASP A  79      22.547   1.471   5.547  1.00  0.84           H  
ATOM   1133 1HB  ASP A  79      23.399   3.429   6.697  1.00  0.84           H  
ATOM   1134 2HB  ASP A  79      23.412   3.697   4.961  1.00  0.84           H  
ATOM   1135  N   GLY A  80      19.708   1.814   6.496  1.00  0.85           N  
ATOM   1136  CA  GLY A  80      18.635   1.593   7.448  1.00  0.85           C  
ATOM   1137  C   GLY A  80      17.735   2.821   7.588  1.00  0.85           C  
ATOM   1138  O   GLY A  80      16.610   2.706   8.082  1.00  0.85           O  
ATOM   1139  H   GLY A  80      19.493   1.745   5.515  1.00  0.85           H  
ATOM   1140 1HA  GLY A  80      18.040   0.740   7.125  1.00  0.85           H  
ATOM   1141 2HA  GLY A  80      19.060   1.338   8.418  1.00  0.85           H  
ATOM   1142  N   GLY A  81      18.204   3.989   7.135  1.00  0.82           N  
ATOM   1143  CA  GLY A  81      17.387   5.194   7.214  1.00  0.82           C  
ATOM   1144  C   GLY A  81      16.980   5.731   5.844  1.00  0.82           C  
ATOM   1145  O   GLY A  81      17.211   5.090   4.809  1.00  0.82           O  
ATOM   1146  H   GLY A  81      19.154   4.069   6.748  1.00  0.82           H  
ATOM   1147 1HA  GLY A  81      16.494   4.996   7.805  1.00  0.82           H  
ATOM   1148 2HA  GLY A  81      17.949   5.962   7.744  1.00  0.82           H  
ATOM   1149  N   THR A  82      16.360   6.911   5.876  1.00  0.78           N  
ATOM   1150  CA  THR A  82      15.864   7.642   4.713  1.00  0.78           C  
ATOM   1151  C   THR A  82      16.244   9.120   4.810  1.00  0.78           C  
ATOM   1152  O   THR A  82      16.651   9.587   5.877  1.00  0.78           O  
ATOM   1153  CB  THR A  82      14.319   7.550   4.612  1.00  0.78           C  
ATOM   1154  OG1 THR A  82      13.741   8.204   5.748  1.00  0.78           O  
ATOM   1155  CG2 THR A  82      13.805   6.111   4.543  1.00  0.78           C  
ATOM   1156  H   THR A  82      16.224   7.334   6.783  1.00  0.78           H  
ATOM   1157  HA  THR A  82      16.313   7.232   3.811  1.00  0.78           H  
ATOM   1158  HB  THR A  82      14.002   8.073   3.708  1.00  0.78           H  
ATOM   1159  HG1 THR A  82      13.879   9.154   5.661  1.00  0.78           H  
ATOM   1160 1HG2 THR A  82      12.718   6.126   4.465  1.00  0.78           H  
ATOM   1161 2HG2 THR A  82      14.211   5.612   3.685  1.00  0.78           H  
ATOM   1162 3HG2 THR A  82      14.094   5.571   5.441  1.00  0.78           H  
ATOM   1163  N   VAL A  83      16.040   9.859   3.723  1.00  0.72           N  
ATOM   1164  CA  VAL A  83      16.179  11.314   3.737  1.00  0.72           C  
ATOM   1165  C   VAL A  83      14.839  11.902   3.335  1.00  0.72           C  
ATOM   1166  O   VAL A  83      14.088  11.281   2.580  1.00  0.72           O  
ATOM   1167  CB  VAL A  83      17.239  11.833   2.736  1.00  0.72           C  
ATOM   1168  CG1 VAL A  83      18.592  11.302   3.057  1.00  0.72           C  
ATOM   1169  CG2 VAL A  83      16.853  11.433   1.347  1.00  0.72           C  
ATOM   1170  H   VAL A  83      15.777   9.382   2.864  1.00  0.72           H  
ATOM   1171  HA  VAL A  83      16.432  11.649   4.743  1.00  0.72           H  
ATOM   1172  HB  VAL A  83      17.279  12.922   2.805  1.00  0.72           H  
ATOM   1173 1HG1 VAL A  83      19.318  11.692   2.346  1.00  0.72           H  
ATOM   1174 2HG1 VAL A  83      18.872  11.597   4.068  1.00  0.72           H  
ATOM   1175 3HG1 VAL A  83      18.547  10.240   2.980  1.00  0.72           H  
ATOM   1176 1HG2 VAL A  83      17.579  11.814   0.637  1.00  0.72           H  
ATOM   1177 2HG2 VAL A  83      16.831  10.350   1.300  1.00  0.72           H  
ATOM   1178 3HG2 VAL A  83      15.868  11.839   1.109  1.00  0.72           H  
ATOM   1179  N   THR A  84      14.539  13.101   3.812  1.00  0.68           N  
ATOM   1180  CA  THR A  84      13.274  13.726   3.450  1.00  0.68           C  
ATOM   1181  C   THR A  84      13.491  14.737   2.358  1.00  0.68           C  
ATOM   1182  O   THR A  84      14.420  15.536   2.427  1.00  0.68           O  
ATOM   1183  CB  THR A  84      12.595  14.400   4.658  1.00  0.68           C  
ATOM   1184  OG1 THR A  84      12.331  13.416   5.669  1.00  0.68           O  
ATOM   1185  CG2 THR A  84      11.261  15.042   4.226  1.00  0.68           C  
ATOM   1186  H   THR A  84      15.182  13.579   4.429  1.00  0.68           H  
ATOM   1187  HA  THR A  84      12.603  12.972   3.055  1.00  0.68           H  
ATOM   1188  HB  THR A  84      13.249  15.166   5.066  1.00  0.68           H  
ATOM   1189  HG1 THR A  84      11.746  12.744   5.311  1.00  0.68           H  
ATOM   1190 1HG2 THR A  84      10.787  15.504   5.086  1.00  0.68           H  
ATOM   1191 2HG2 THR A  84      11.441  15.801   3.469  1.00  0.68           H  
ATOM   1192 3HG2 THR A  84      10.603  14.272   3.817  1.00  0.68           H  
ATOM   1193  N   VAL A  85      12.651  14.669   1.341  1.00  0.65           N  
ATOM   1194  CA  VAL A  85      12.711  15.581   0.220  1.00  0.65           C  
ATOM   1195  C   VAL A  85      11.855  16.801   0.533  1.00  0.65           C  
ATOM   1196  O   VAL A  85      10.708  16.658   0.961  1.00  0.65           O  
ATOM   1197  CB  VAL A  85      12.245  14.878  -1.057  1.00  0.65           C  
ATOM   1198  CG1 VAL A  85      12.243  15.835  -2.223  1.00  0.65           C  
ATOM   1199  CG2 VAL A  85      13.146  13.718  -1.312  1.00  0.65           C  
ATOM   1200  H   VAL A  85      11.916  13.964   1.372  1.00  0.65           H  
ATOM   1201  HA  VAL A  85      13.743  15.892   0.084  1.00  0.65           H  
ATOM   1202  HB  VAL A  85      11.219  14.524  -0.920  1.00  0.65           H  
ATOM   1203 1HG1 VAL A  85      11.903  15.301  -3.098  1.00  0.65           H  
ATOM   1204 2HG1 VAL A  85      11.573  16.667  -2.024  1.00  0.65           H  
ATOM   1205 3HG1 VAL A  85      13.253  16.216  -2.393  1.00  0.65           H  
ATOM   1206 1HG2 VAL A  85      12.827  13.195  -2.209  1.00  0.65           H  
ATOM   1207 2HG2 VAL A  85      14.145  14.094  -1.439  1.00  0.65           H  
ATOM   1208 3HG2 VAL A  85      13.114  13.034  -0.458  1.00  0.65           H  
ATOM   1209  N   THR A  86      12.433  17.981   0.354  1.00  0.65           N  
ATOM   1210  CA  THR A  86      11.788  19.259   0.664  1.00  0.65           C  
ATOM   1211  C   THR A  86      11.414  20.112  -0.540  1.00  0.65           C  
ATOM   1212  O   THR A  86      10.786  21.159  -0.395  1.00  0.65           O  
ATOM   1213  CB  THR A  86      12.694  20.090   1.573  1.00  0.65           C  
ATOM   1214  OG1 THR A  86      13.978  20.332   0.912  1.00  0.65           O  
ATOM   1215  CG2 THR A  86      12.905  19.332   2.892  1.00  0.65           C  
ATOM   1216  H   THR A  86      13.385  17.973  -0.006  1.00  0.65           H  
ATOM   1217  HA  THR A  86      10.873  19.048   1.215  1.00  0.65           H  
ATOM   1218  HB  THR A  86      12.223  21.050   1.779  1.00  0.65           H  
ATOM   1219  HG1 THR A  86      13.869  20.826   0.054  1.00  0.65           H  
ATOM   1220 1HG2 THR A  86      13.548  19.914   3.549  1.00  0.65           H  
ATOM   1221 2HG2 THR A  86      11.939  19.172   3.374  1.00  0.65           H  
ATOM   1222 3HG2 THR A  86      13.364  18.372   2.699  1.00  0.65           H  
ATOM   1223  N   GLY A  87      11.808  19.690  -1.721  1.00  0.66           N  
ATOM   1224  CA  GLY A  87      11.547  20.502  -2.900  1.00  0.66           C  
ATOM   1225  C   GLY A  87      12.172  19.908  -4.136  1.00  0.66           C  
ATOM   1226  O   GLY A  87      12.655  18.774  -4.107  1.00  0.66           O  
ATOM   1227  H   GLY A  87      12.311  18.820  -1.796  1.00  0.66           H  
ATOM   1228 1HA  GLY A  87      10.477  20.623  -3.047  1.00  0.66           H  
ATOM   1229 2HA  GLY A  87      11.953  21.500  -2.738  1.00  0.66           H  
ATOM   1230  N   SER A  88      12.147  20.686  -5.216  1.00  0.68           N  
ATOM   1231  CA  SER A  88      12.672  20.271  -6.508  1.00  0.68           C  
ATOM   1232  C   SER A  88      13.455  21.400  -7.151  1.00  0.68           C  
ATOM   1233  O   SER A  88      13.139  22.575  -6.945  1.00  0.68           O  
ATOM   1234  CB  SER A  88      11.515  19.911  -7.433  1.00  0.68           C  
ATOM   1235  OG  SER A  88      10.707  21.026  -7.688  1.00  0.68           O  
ATOM   1236  H   SER A  88      11.733  21.605  -5.139  1.00  0.68           H  
ATOM   1237  HA  SER A  88      13.327  19.417  -6.367  1.00  0.68           H  
ATOM   1238 1HB  SER A  88      11.903  19.527  -8.364  1.00  0.68           H  
ATOM   1239 2HB  SER A  88      10.928  19.149  -6.988  1.00  0.68           H  
ATOM   1240  HG  SER A  88      11.202  21.573  -8.310  1.00  0.68           H  
ATOM   1241  N   GLN A  89      14.449  21.043  -7.956  1.00  0.70           N  
ATOM   1242  CA  GLN A  89      15.216  22.029  -8.713  1.00  0.70           C  
ATOM   1243  C   GLN A  89      16.088  21.378  -9.774  1.00  0.70           C  
ATOM   1244  O   GLN A  89      16.402  20.197  -9.685  1.00  0.70           O  
ATOM   1245  CB  GLN A  89      16.119  22.835  -7.781  1.00  0.70           C  
ATOM   1246  CG  GLN A  89      17.196  22.003  -7.129  1.00  0.70           C  
ATOM   1247  CD  GLN A  89      17.999  22.795  -6.141  1.00  0.70           C  
ATOM   1248  OE1 GLN A  89      17.492  23.158  -5.070  1.00  0.70           O  
ATOM   1249  NE2 GLN A  89      19.253  23.096  -6.488  1.00  0.70           N  
ATOM   1250  H   GLN A  89      14.680  20.050  -8.016  1.00  0.70           H  
ATOM   1251  HA  GLN A  89      14.520  22.702  -9.207  1.00  0.70           H  
ATOM   1252 1HB  GLN A  89      16.616  23.619  -8.354  1.00  0.70           H  
ATOM   1253 2HB  GLN A  89      15.535  23.319  -7.004  1.00  0.70           H  
ATOM   1254 1HG  GLN A  89      16.739  21.153  -6.624  1.00  0.70           H  
ATOM   1255 2HG  GLN A  89      17.873  21.650  -7.909  1.00  0.70           H  
ATOM   1256 1HE2 GLN A  89      19.830  23.633  -5.873  1.00  0.70           H  
ATOM   1257 2HE2 GLN A  89      19.608  22.803  -7.382  1.00  0.70           H  
ATOM   1258  N   GLU A  90      16.548  22.150 -10.746  1.00  0.72           N  
ATOM   1259  CA  GLU A  90      17.561  21.597 -11.627  1.00  0.72           C  
ATOM   1260  C   GLU A  90      18.886  21.741 -10.907  1.00  0.72           C  
ATOM   1261  O   GLU A  90      19.078  22.681 -10.133  1.00  0.72           O  
ATOM   1262  CB  GLU A  90      17.643  22.312 -12.967  1.00  0.72           C  
ATOM   1263  CG  GLU A  90      16.413  22.214 -13.866  1.00  0.72           C  
ATOM   1264  CD  GLU A  90      16.631  22.909 -15.205  1.00  0.72           C  
ATOM   1265  OE1 GLU A  90      17.320  23.918 -15.230  1.00  0.72           O  
ATOM   1266  OE2 GLU A  90      16.123  22.439 -16.192  1.00  0.72           O  
ATOM   1267  H   GLU A  90      16.244  23.108 -10.842  1.00  0.72           H  
ATOM   1268  HA  GLU A  90      17.366  20.537 -11.794  1.00  0.72           H  
ATOM   1269 1HB  GLU A  90      17.842  23.370 -12.795  1.00  0.72           H  
ATOM   1270 2HB  GLU A  90      18.489  21.913 -13.528  1.00  0.72           H  
ATOM   1271 1HG  GLU A  90      16.171  21.163 -14.039  1.00  0.72           H  
ATOM   1272 2HG  GLU A  90      15.576  22.672 -13.362  1.00  0.72           H  
ATOM   1273  N   ALA A  91      19.804  20.833 -11.157  1.00  0.72           N  
ATOM   1274  CA  ALA A  91      21.113  20.952 -10.554  1.00  0.72           C  
ATOM   1275  C   ALA A  91      22.015  21.876 -11.362  1.00  0.72           C  
ATOM   1276  O   ALA A  91      21.771  22.120 -12.547  1.00  0.72           O  
ATOM   1277  CB  ALA A  91      21.743  19.615 -10.409  1.00  0.72           C  
ATOM   1278  H   ALA A  91      19.598  20.064 -11.779  1.00  0.72           H  
ATOM   1279  HA  ALA A  91      20.984  21.380  -9.560  1.00  0.72           H  
ATOM   1280 1HB  ALA A  91      22.675  19.771  -9.901  1.00  0.72           H  
ATOM   1281 2HB  ALA A  91      21.123  18.972  -9.837  1.00  0.72           H  
ATOM   1282 3HB  ALA A  91      21.889  19.179 -11.391  1.00  0.72           H  
ATOM   1283  N   VAL A  92      23.069  22.362 -10.721  1.00  0.71           N  
ATOM   1284  CA  VAL A  92      24.066  23.207 -11.365  1.00  0.71           C  
ATOM   1285  C   VAL A  92      25.395  22.467 -11.463  1.00  0.71           C  
ATOM   1286  O   VAL A  92      25.813  21.808 -10.505  1.00  0.71           O  
ATOM   1287  CB  VAL A  92      24.232  24.529 -10.592  1.00  0.71           C  
ATOM   1288  CG1 VAL A  92      25.318  25.390 -11.227  1.00  0.71           C  
ATOM   1289  CG2 VAL A  92      22.894  25.262 -10.586  1.00  0.71           C  
ATOM   1290  H   VAL A  92      23.188  22.137  -9.743  1.00  0.71           H  
ATOM   1291  HA  VAL A  92      23.727  23.443 -12.373  1.00  0.71           H  
ATOM   1292  HB  VAL A  92      24.538  24.314  -9.567  1.00  0.71           H  
ATOM   1293 1HG1 VAL A  92      25.420  26.316 -10.664  1.00  0.71           H  
ATOM   1294 2HG1 VAL A  92      26.269  24.857 -11.212  1.00  0.71           H  
ATOM   1295 3HG1 VAL A  92      25.046  25.621 -12.257  1.00  0.71           H  
ATOM   1296 1HG2 VAL A  92      22.992  26.194 -10.032  1.00  0.71           H  
ATOM   1297 2HG2 VAL A  92      22.593  25.478 -11.611  1.00  0.71           H  
ATOM   1298 3HG2 VAL A  92      22.135  24.638 -10.110  1.00  0.71           H  
ATOM   1299  N   THR A  93      26.027  22.552 -12.629  1.00  0.69           N  
ATOM   1300  CA  THR A  93      27.283  21.862 -12.887  1.00  0.69           C  
ATOM   1301  C   THR A  93      28.299  22.191 -11.797  1.00  0.69           C  
ATOM   1302  O   THR A  93      28.436  23.346 -11.395  1.00  0.69           O  
ATOM   1303  CB  THR A  93      27.819  22.229 -14.282  1.00  0.69           C  
ATOM   1304  OG1 THR A  93      26.812  21.922 -15.259  1.00  0.69           O  
ATOM   1305  CG2 THR A  93      29.041  21.397 -14.591  1.00  0.69           C  
ATOM   1306  H   THR A  93      25.617  23.114 -13.363  1.00  0.69           H  
ATOM   1307  HA  THR A  93      27.108  20.798 -12.863  1.00  0.69           H  
ATOM   1308  HB  THR A  93      28.067  23.288 -14.327  1.00  0.69           H  
ATOM   1309  HG1 THR A  93      26.528  21.014 -15.135  1.00  0.69           H  
ATOM   1310 1HG2 THR A  93      29.408  21.633 -15.587  1.00  0.69           H  
ATOM   1311 2HG2 THR A  93      29.823  21.598 -13.865  1.00  0.69           H  
ATOM   1312 3HG2 THR A  93      28.776  20.347 -14.546  1.00  0.69           H  
ATOM   1313  N   GLY A  94      28.958  21.148 -11.276  1.00  0.67           N  
ATOM   1314  CA  GLY A  94      29.915  21.250 -10.182  1.00  0.67           C  
ATOM   1315  C   GLY A  94      29.288  20.904  -8.819  1.00  0.67           C  
ATOM   1316  O   GLY A  94      30.008  20.673  -7.843  1.00  0.67           O  
ATOM   1317  H   GLY A  94      28.836  20.223 -11.684  1.00  0.67           H  
ATOM   1318 1HA  GLY A  94      30.749  20.578 -10.380  1.00  0.67           H  
ATOM   1319 2HA  GLY A  94      30.322  22.259 -10.152  1.00  0.67           H  
ATOM   1320  N   SER A  95      27.954  20.853  -8.749  1.00  0.65           N  
ATOM   1321  CA  SER A  95      27.264  20.516  -7.506  1.00  0.65           C  
ATOM   1322  C   SER A  95      27.486  19.077  -7.080  1.00  0.65           C  
ATOM   1323  O   SER A  95      27.669  18.176  -7.909  1.00  0.65           O  
ATOM   1324  CB  SER A  95      25.764  20.725  -7.621  1.00  0.65           C  
ATOM   1325  OG  SER A  95      25.450  22.057  -7.878  1.00  0.65           O  
ATOM   1326  H   SER A  95      27.388  21.086  -9.567  1.00  0.65           H  
ATOM   1327  HA  SER A  95      27.647  21.166  -6.718  1.00  0.65           H  
ATOM   1328 1HB  SER A  95      25.373  20.100  -8.404  1.00  0.65           H  
ATOM   1329 2HB  SER A  95      25.287  20.408  -6.694  1.00  0.65           H  
ATOM   1330  HG  SER A  95      25.752  22.205  -8.799  1.00  0.65           H  
ATOM   1331  N   SER A  96      27.437  18.856  -5.769  1.00  0.63           N  
ATOM   1332  CA  SER A  96      27.494  17.505  -5.235  1.00  0.63           C  
ATOM   1333  C   SER A  96      26.108  16.916  -5.201  1.00  0.63           C  
ATOM   1334  O   SER A  96      25.155  17.562  -4.742  1.00  0.63           O  
ATOM   1335  CB  SER A  96      28.090  17.477  -3.856  1.00  0.63           C  
ATOM   1336  OG  SER A  96      28.023  16.189  -3.310  1.00  0.63           O  
ATOM   1337  H   SER A  96      27.323  19.638  -5.138  1.00  0.63           H  
ATOM   1338  HA  SER A  96      28.088  16.884  -5.895  1.00  0.63           H  
ATOM   1339 1HB  SER A  96      29.127  17.806  -3.898  1.00  0.63           H  
ATOM   1340 2HB  SER A  96      27.549  18.174  -3.216  1.00  0.63           H  
ATOM   1341  HG  SER A  96      27.145  15.853  -3.532  1.00  0.63           H  
ATOM   1342  N   VAL A  97      26.007  15.716  -5.732  1.00  0.62           N  
ATOM   1343  CA  VAL A  97      24.752  15.007  -5.824  1.00  0.62           C  
ATOM   1344  C   VAL A  97      24.837  13.554  -5.374  1.00  0.62           C  
ATOM   1345  O   VAL A  97      25.894  12.920  -5.460  1.00  0.62           O  
ATOM   1346  CB  VAL A  97      24.285  15.039  -7.272  1.00  0.62           C  
ATOM   1347  CG1 VAL A  97      24.017  16.435  -7.737  1.00  0.62           C  
ATOM   1348  CG2 VAL A  97      25.404  14.448  -8.162  1.00  0.62           C  
ATOM   1349  H   VAL A  97      26.853  15.280  -6.098  1.00  0.62           H  
ATOM   1350  HA  VAL A  97      24.019  15.520  -5.203  1.00  0.62           H  
ATOM   1351  HB  VAL A  97      23.368  14.494  -7.331  1.00  0.62           H  
ATOM   1352 1HG1 VAL A  97      23.673  16.408  -8.737  1.00  0.62           H  
ATOM   1353 2HG1 VAL A  97      23.260  16.856  -7.121  1.00  0.62           H  
ATOM   1354 3HG1 VAL A  97      24.911  17.042  -7.686  1.00  0.62           H  
ATOM   1355 1HG2 VAL A  97      25.115  14.461  -9.196  1.00  0.62           H  
ATOM   1356 2HG2 VAL A  97      26.298  15.057  -8.051  1.00  0.62           H  
ATOM   1357 3HG2 VAL A  97      25.617  13.425  -7.854  1.00  0.62           H  
ATOM   1358  N   CYS A  98      23.704  13.022  -4.937  1.00  0.61           N  
ATOM   1359  CA  CYS A  98      23.595  11.616  -4.564  1.00  0.61           C  
ATOM   1360  C   CYS A  98      22.490  10.908  -5.323  1.00  0.61           C  
ATOM   1361  O   CYS A  98      21.502  11.516  -5.727  1.00  0.61           O  
ATOM   1362  CB  CYS A  98      23.376  11.478  -3.065  1.00  0.61           C  
ATOM   1363  SG  CYS A  98      24.784  12.099  -2.082  1.00  0.61           S  
ATOM   1364  H   CYS A  98      22.886  13.613  -4.865  1.00  0.61           H  
ATOM   1365  HA  CYS A  98      24.532  11.131  -4.809  1.00  0.61           H  
ATOM   1366 1HB  CYS A  98      22.479  12.025  -2.769  1.00  0.61           H  
ATOM   1367 2HB  CYS A  98      23.222  10.427  -2.817  1.00  0.61           H  
ATOM   1368  N   ARG A  99      22.651   9.607  -5.481  1.00  0.61           N  
ATOM   1369  CA  ARG A  99      21.702   8.745  -6.163  1.00  0.61           C  
ATOM   1370  C   ARG A  99      21.338   7.528  -5.315  1.00  0.61           C  
ATOM   1371  O   ARG A  99      22.207   6.924  -4.683  1.00  0.61           O  
ATOM   1372  CB  ARG A  99      22.284   8.238  -7.475  1.00  0.61           C  
ATOM   1373  CG  ARG A  99      21.356   7.270  -8.218  1.00  0.61           C  
ATOM   1374  CD  ARG A  99      21.933   6.705  -9.457  1.00  0.61           C  
ATOM   1375  NE  ARG A  99      23.138   6.021  -9.152  1.00  0.61           N  
ATOM   1376  CZ  ARG A  99      23.189   4.894  -8.480  1.00  0.61           C  
ATOM   1377  NH1 ARG A  99      22.129   4.341  -7.998  1.00  0.61           N  
ATOM   1378  NH2 ARG A  99      24.328   4.363  -8.298  1.00  0.61           N  
ATOM   1379  H   ARG A  99      23.508   9.196  -5.126  1.00  0.61           H  
ATOM   1380  HA  ARG A  99      20.807   9.318  -6.367  1.00  0.61           H  
ATOM   1381 1HB  ARG A  99      22.478   9.081  -8.133  1.00  0.61           H  
ATOM   1382 2HB  ARG A  99      23.233   7.730  -7.291  1.00  0.61           H  
ATOM   1383 1HG  ARG A  99      21.139   6.418  -7.584  1.00  0.61           H  
ATOM   1384 2HG  ARG A  99      20.418   7.780  -8.466  1.00  0.61           H  
ATOM   1385 1HD  ARG A  99      21.240   5.979  -9.871  1.00  0.61           H  
ATOM   1386 2HD  ARG A  99      22.146   7.454 -10.188  1.00  0.61           H  
ATOM   1387  HE  ARG A  99      24.037   6.356  -9.516  1.00  0.61           H  
ATOM   1388 1HH1 ARG A  99      21.231   4.769  -8.152  1.00  0.61           H  
ATOM   1389 2HH1 ARG A  99      22.237   3.486  -7.452  1.00  0.61           H  
ATOM   1390 1HH2 ARG A  99      25.128   4.825  -8.697  1.00  0.61           H  
ATOM   1391 2HH2 ARG A  99      24.396   3.499  -7.814  1.00  0.61           H  
ATOM   1392  N   SER A 100      20.053   7.165  -5.311  1.00  0.61           N  
ATOM   1393  CA  SER A 100      19.586   5.988  -4.563  1.00  0.61           C  
ATOM   1394  C   SER A 100      19.016   4.871  -5.445  1.00  0.61           C  
ATOM   1395  O   SER A 100      17.911   4.999  -5.957  1.00  0.61           O  
ATOM   1396  CB  SER A 100      18.526   6.449  -3.583  1.00  0.61           C  
ATOM   1397  OG  SER A 100      17.923   5.394  -2.911  1.00  0.61           O  
ATOM   1398  H   SER A 100      19.393   7.739  -5.848  1.00  0.61           H  
ATOM   1399  HA  SER A 100      20.432   5.580  -4.010  1.00  0.61           H  
ATOM   1400 1HB  SER A 100      18.974   7.111  -2.877  1.00  0.61           H  
ATOM   1401 2HB  SER A 100      17.786   7.002  -4.097  1.00  0.61           H  
ATOM   1402  HG  SER A 100      17.815   5.671  -1.968  1.00  0.61           H  
ATOM   1403  N   GLY A 101      19.730   3.748  -5.602  1.00  0.62           N  
ATOM   1404  CA  GLY A 101      19.210   2.699  -6.500  1.00  0.62           C  
ATOM   1405  C   GLY A 101      19.209   1.275  -5.930  1.00  0.62           C  
ATOM   1406  O   GLY A 101      20.060   0.894  -5.118  1.00  0.62           O  
ATOM   1407  H   GLY A 101      20.638   3.647  -5.139  1.00  0.62           H  
ATOM   1408 1HA  GLY A 101      18.191   2.949  -6.796  1.00  0.62           H  
ATOM   1409 2HA  GLY A 101      19.795   2.704  -7.417  1.00  0.62           H  
ATOM   1410  N   SER A 102      18.301   0.447  -6.456  1.00  0.63           N  
ATOM   1411  CA  SER A 102      18.144  -0.956  -6.050  1.00  0.63           C  
ATOM   1412  C   SER A 102      19.345  -1.897  -6.270  1.00  0.63           C  
ATOM   1413  O   SER A 102      19.391  -2.965  -5.656  1.00  0.63           O  
ATOM   1414  CB  SER A 102      16.956  -1.547  -6.765  1.00  0.63           C  
ATOM   1415  OG  SER A 102      15.782  -0.908  -6.354  1.00  0.63           O  
ATOM   1416  H   SER A 102      17.621   0.822  -7.122  1.00  0.63           H  
ATOM   1417  HA  SER A 102      17.925  -0.954  -4.981  1.00  0.63           H  
ATOM   1418 1HB  SER A 102      17.083  -1.434  -7.844  1.00  0.63           H  
ATOM   1419 2HB  SER A 102      16.893  -2.609  -6.551  1.00  0.63           H  
ATOM   1420  HG  SER A 102      15.891   0.003  -6.624  1.00  0.63           H  
ATOM   1421  N   THR A 103      20.270  -1.551  -7.169  1.00  0.64           N  
ATOM   1422  CA  THR A 103      21.428  -2.401  -7.429  1.00  0.64           C  
ATOM   1423  C   THR A 103      22.689  -1.917  -6.708  1.00  0.64           C  
ATOM   1424  O   THR A 103      23.424  -2.724  -6.130  1.00  0.64           O  
ATOM   1425  CB  THR A 103      21.716  -2.524  -8.940  1.00  0.64           C  
ATOM   1426  OG1 THR A 103      20.613  -3.161  -9.624  1.00  0.64           O  
ATOM   1427  CG2 THR A 103      22.990  -3.303  -9.182  1.00  0.64           C  
ATOM   1428  H   THR A 103      20.220  -0.659  -7.666  1.00  0.64           H  
ATOM   1429  HA  THR A 103      21.208  -3.399  -7.056  1.00  0.64           H  
ATOM   1430  HB  THR A 103      21.844  -1.527  -9.359  1.00  0.64           H  
ATOM   1431  HG1 THR A 103      20.796  -3.119 -10.601  1.00  0.64           H  
ATOM   1432 1HG2 THR A 103      23.177  -3.357 -10.256  1.00  0.64           H  
ATOM   1433 2HG2 THR A 103      23.827  -2.799  -8.695  1.00  0.64           H  
ATOM   1434 3HG2 THR A 103      22.888  -4.307  -8.782  1.00  0.64           H  
ATOM   1435  N   THR A 104      22.938  -0.608  -6.732  1.00  0.65           N  
ATOM   1436  CA  THR A 104      24.166  -0.065  -6.137  1.00  0.65           C  
ATOM   1437  C   THR A 104      24.032   0.631  -4.776  1.00  0.65           C  
ATOM   1438  O   THR A 104      25.056   0.944  -4.155  1.00  0.65           O  
ATOM   1439  CB  THR A 104      24.843   0.929  -7.079  1.00  0.65           C  
ATOM   1440  OG1 THR A 104      23.955   1.958  -7.348  1.00  0.65           O  
ATOM   1441  CG2 THR A 104      25.274   0.293  -8.346  1.00  0.65           C  
ATOM   1442  H   THR A 104      22.279  -0.002  -7.238  1.00  0.65           H  
ATOM   1443  HA  THR A 104      24.854  -0.899  -6.003  1.00  0.65           H  
ATOM   1444  HB  THR A 104      25.707   1.339  -6.594  1.00  0.65           H  
ATOM   1445  HG1 THR A 104      23.379   1.667  -8.090  1.00  0.65           H  
ATOM   1446 1HG2 THR A 104      25.746   1.042  -8.983  1.00  0.65           H  
ATOM   1447 2HG2 THR A 104      25.983  -0.506  -8.135  1.00  0.65           H  
ATOM   1448 3HG2 THR A 104      24.406  -0.117  -8.852  1.00  0.65           H  
ATOM   1449  N   GLY A 105      22.815   0.886  -4.292  1.00  0.66           N  
ATOM   1450  CA  GLY A 105      22.652   1.580  -3.021  1.00  0.66           C  
ATOM   1451  C   GLY A 105      22.810   3.097  -3.164  1.00  0.66           C  
ATOM   1452  O   GLY A 105      22.407   3.679  -4.173  1.00  0.66           O  
ATOM   1453  H   GLY A 105      21.972   0.636  -4.804  1.00  0.66           H  
ATOM   1454 1HA  GLY A 105      21.668   1.339  -2.632  1.00  0.66           H  
ATOM   1455 2HA  GLY A 105      23.377   1.202  -2.303  1.00  0.66           H  
ATOM   1456  N   TRP A 106      23.288   3.750  -2.098  1.00  0.66           N  
ATOM   1457  CA  TRP A 106      23.403   5.214  -2.060  1.00  0.66           C  
ATOM   1458  C   TRP A 106      24.812   5.626  -2.492  1.00  0.66           C  
ATOM   1459  O   TRP A 106      25.797   5.303  -1.822  1.00  0.66           O  
ATOM   1460  CB  TRP A 106      23.076   5.725  -0.647  1.00  0.66           C  
ATOM   1461  CG  TRP A 106      23.092   7.248  -0.393  1.00  0.66           C  
ATOM   1462  CD1 TRP A 106      24.167   7.988   0.006  1.00  0.66           C  
ATOM   1463  CD2 TRP A 106      21.972   8.186  -0.456  1.00  0.66           C  
ATOM   1464  NE1 TRP A 106      23.801   9.305   0.189  1.00  0.66           N  
ATOM   1465  CE2 TRP A 106      22.468   9.442  -0.094  1.00  0.66           C  
ATOM   1466  CE3 TRP A 106      20.617   8.060  -0.769  1.00  0.66           C  
ATOM   1467  CZ2 TRP A 106      21.656  10.570  -0.053  1.00  0.66           C  
ATOM   1468  CZ3 TRP A 106      19.804   9.194  -0.723  1.00  0.66           C  
ATOM   1469  CH2 TRP A 106      20.313  10.412  -0.380  1.00  0.66           C  
ATOM   1470  H   TRP A 106      23.597   3.218  -1.297  1.00  0.66           H  
ATOM   1471  HA  TRP A 106      22.684   5.637  -2.750  1.00  0.66           H  
ATOM   1472 1HB  TRP A 106      22.080   5.380  -0.385  1.00  0.66           H  
ATOM   1473 2HB  TRP A 106      23.760   5.263   0.063  1.00  0.66           H  
ATOM   1474  HD1 TRP A 106      25.168   7.592   0.168  1.00  0.66           H  
ATOM   1475  HE1 TRP A 106      24.419  10.049   0.496  1.00  0.66           H  
ATOM   1476  HE3 TRP A 106      20.208   7.088  -1.038  1.00  0.66           H  
ATOM   1477  HZ2 TRP A 106      22.042  11.551   0.225  1.00  0.66           H  
ATOM   1478  HZ3 TRP A 106      18.755   9.085  -0.966  1.00  0.66           H  
ATOM   1479  HH2 TRP A 106      19.652  11.277  -0.358  1.00  0.66           H  
ATOM   1480  N   ARG A 107      24.905   6.294  -3.639  1.00  0.66           N  
ATOM   1481  CA  ARG A 107      26.195   6.675  -4.221  1.00  0.66           C  
ATOM   1482  C   ARG A 107      26.234   8.169  -4.476  1.00  0.66           C  
ATOM   1483  O   ARG A 107      25.210   8.767  -4.791  1.00  0.66           O  
ATOM   1484  CB  ARG A 107      26.417   5.949  -5.542  1.00  0.66           C  
ATOM   1485  CG  ARG A 107      26.382   4.417  -5.474  1.00  0.66           C  
ATOM   1486  CD  ARG A 107      27.614   3.811  -4.952  1.00  0.66           C  
ATOM   1487  NE  ARG A 107      27.449   2.385  -4.813  1.00  0.66           N  
ATOM   1488  CZ  ARG A 107      28.408   1.468  -4.865  1.00  0.66           C  
ATOM   1489  NH1 ARG A 107      29.663   1.792  -5.099  1.00  0.66           N  
ATOM   1490  NH2 ARG A 107      28.039   0.226  -4.678  1.00  0.66           N  
ATOM   1491  H   ARG A 107      24.037   6.534  -4.118  1.00  0.66           H  
ATOM   1492  HA  ARG A 107      26.992   6.416  -3.525  1.00  0.66           H  
ATOM   1493 1HB  ARG A 107      25.652   6.259  -6.254  1.00  0.66           H  
ATOM   1494 2HB  ARG A 107      27.384   6.239  -5.956  1.00  0.66           H  
ATOM   1495 1HG  ARG A 107      25.542   4.082  -4.863  1.00  0.66           H  
ATOM   1496 2HG  ARG A 107      26.263   4.026  -6.476  1.00  0.66           H  
ATOM   1497 1HD  ARG A 107      28.439   3.998  -5.636  1.00  0.66           H  
ATOM   1498 2HD  ARG A 107      27.841   4.229  -3.971  1.00  0.66           H  
ATOM   1499  HE  ARG A 107      26.503   2.023  -4.617  1.00  0.66           H  
ATOM   1500 1HH1 ARG A 107      29.912   2.759  -5.246  1.00  0.66           H  
ATOM   1501 2HH1 ARG A 107      30.369   1.074  -5.138  1.00  0.66           H  
ATOM   1502 1HH2 ARG A 107      27.037   0.060  -4.486  1.00  0.66           H  
ATOM   1503 2HH2 ARG A 107      28.710  -0.525  -4.707  1.00  0.66           H  
ATOM   1504  N   CYS A 108      27.408   8.782  -4.381  1.00  0.65           N  
ATOM   1505  CA  CYS A 108      27.474  10.221  -4.623  1.00  0.65           C  
ATOM   1506  C   CYS A 108      28.568  10.608  -5.613  1.00  0.65           C  
ATOM   1507  O   CYS A 108      29.470   9.816  -5.897  1.00  0.65           O  
ATOM   1508  CB  CYS A 108      27.629  10.950  -3.277  1.00  0.65           C  
ATOM   1509  SG  CYS A 108      26.248  10.532  -2.058  1.00  0.65           S  
ATOM   1510  H   CYS A 108      28.241   8.271  -4.126  1.00  0.65           H  
ATOM   1511  HA  CYS A 108      26.542  10.536  -5.065  1.00  0.65           H  
ATOM   1512 1HB  CYS A 108      28.584  10.692  -2.823  1.00  0.65           H  
ATOM   1513 2HB  CYS A 108      27.618  12.029  -3.446  1.00  0.65           H  
ATOM   1514  N   GLY A 109      28.472  11.833  -6.135  1.00  0.64           N  
ATOM   1515  CA  GLY A 109      29.455  12.359  -7.082  1.00  0.64           C  
ATOM   1516  C   GLY A 109      29.179  13.808  -7.490  1.00  0.64           C  
ATOM   1517  O   GLY A 109      28.378  14.498  -6.863  1.00  0.64           O  
ATOM   1518  H   GLY A 109      27.668  12.398  -5.866  1.00  0.64           H  
ATOM   1519 1HA  GLY A 109      30.450  12.292  -6.643  1.00  0.64           H  
ATOM   1520 2HA  GLY A 109      29.460  11.734  -7.970  1.00  0.64           H  
ATOM   1521  N   ILE A 110      29.900  14.277  -8.507  1.00  0.63           N  
ATOM   1522  CA  ILE A 110      29.827  15.666  -8.971  1.00  0.63           C  
ATOM   1523  C   ILE A 110      29.198  15.813 -10.351  1.00  0.63           C  
ATOM   1524  O   ILE A 110      29.447  15.006 -11.250  1.00  0.63           O  
ATOM   1525  CB  ILE A 110      31.228  16.308  -8.988  1.00  0.63           C  
ATOM   1526  CG1 ILE A 110      31.864  16.244  -7.599  1.00  0.63           C  
ATOM   1527  CG2 ILE A 110      31.158  17.747  -9.439  1.00  0.63           C  
ATOM   1528  CD1 ILE A 110      31.082  16.986  -6.553  1.00  0.63           C  
ATOM   1529  H   ILE A 110      30.535  13.638  -8.974  1.00  0.63           H  
ATOM   1530  HA  ILE A 110      29.212  16.227  -8.270  1.00  0.63           H  
ATOM   1531  HB  ILE A 110      31.869  15.753  -9.669  1.00  0.63           H  
ATOM   1532 1HG1 ILE A 110      31.957  15.204  -7.294  1.00  0.63           H  
ATOM   1533 2HG1 ILE A 110      32.860  16.680  -7.650  1.00  0.63           H  
ATOM   1534 1HG2 ILE A 110      32.155  18.179  -9.441  1.00  0.63           H  
ATOM   1535 2HG2 ILE A 110      30.752  17.813 -10.436  1.00  0.63           H  
ATOM   1536 3HG2 ILE A 110      30.525  18.297  -8.749  1.00  0.63           H  
ATOM   1537 1HD1 ILE A 110      31.581  16.909  -5.590  1.00  0.63           H  
ATOM   1538 2HD1 ILE A 110      30.987  18.040  -6.833  1.00  0.63           H  
ATOM   1539 3HD1 ILE A 110      30.113  16.545  -6.489  1.00  0.63           H  
ATOM   1540  N   ILE A 111      28.343  16.816 -10.531  1.00  0.62           N  
ATOM   1541  CA  ILE A 111      27.807  17.020 -11.874  1.00  0.62           C  
ATOM   1542  C   ILE A 111      28.874  17.541 -12.818  1.00  0.62           C  
ATOM   1543  O   ILE A 111      29.478  18.590 -12.581  1.00  0.62           O  
ATOM   1544  CB  ILE A 111      26.648  17.992 -11.888  1.00  0.62           C  
ATOM   1545  CG1 ILE A 111      25.605  17.453 -11.152  1.00  0.62           C  
ATOM   1546  CG2 ILE A 111      26.229  18.258 -13.329  1.00  0.62           C  
ATOM   1547  CD1 ILE A 111      24.607  18.372 -10.943  1.00  0.62           C  
ATOM   1548  H   ILE A 111      28.105  17.432  -9.747  1.00  0.62           H  
ATOM   1549  HA  ILE A 111      27.459  16.073 -12.260  1.00  0.62           H  
ATOM   1550  HB  ILE A 111      26.936  18.920 -11.398  1.00  0.62           H  
ATOM   1551 1HG1 ILE A 111      25.198  16.649 -11.689  1.00  0.62           H  
ATOM   1552 2HG1 ILE A 111      25.976  17.100 -10.187  1.00  0.62           H  
ATOM   1553 1HG2 ILE A 111      25.384  18.947 -13.352  1.00  0.62           H  
ATOM   1554 2HG2 ILE A 111      27.051  18.686 -13.886  1.00  0.62           H  
ATOM   1555 3HG2 ILE A 111      25.952  17.320 -13.790  1.00  0.62           H  
ATOM   1556 1HD1 ILE A 111      23.830  17.894 -10.382  1.00  0.62           H  
ATOM   1557 2HD1 ILE A 111      24.998  19.214 -10.396  1.00  0.62           H  
ATOM   1558 3HD1 ILE A 111      24.220  18.712 -11.898  1.00  0.62           H  
ATOM   1559  N   GLN A 112      29.049  16.841 -13.929  1.00  0.62           N  
ATOM   1560  CA  GLN A 112      30.034  17.196 -14.935  1.00  0.62           C  
ATOM   1561  C   GLN A 112      29.440  18.023 -16.067  1.00  0.62           C  
ATOM   1562  O   GLN A 112      30.073  18.950 -16.584  1.00  0.62           O  
ATOM   1563  CB  GLN A 112      30.617  15.928 -15.537  1.00  0.62           C  
ATOM   1564  CG  GLN A 112      31.403  15.059 -14.591  1.00  0.62           C  
ATOM   1565  CD  GLN A 112      31.854  13.773 -15.270  1.00  0.62           C  
ATOM   1566  OE1 GLN A 112      31.064  13.083 -15.920  1.00  0.62           O  
ATOM   1567  NE2 GLN A 112      33.135  13.453 -15.142  1.00  0.62           N  
ATOM   1568  H   GLN A 112      28.474  16.020 -14.078  1.00  0.62           H  
ATOM   1569  HA  GLN A 112      30.823  17.777 -14.458  1.00  0.62           H  
ATOM   1570 1HB  GLN A 112      29.804  15.321 -15.937  1.00  0.62           H  
ATOM   1571 2HB  GLN A 112      31.265  16.192 -16.373  1.00  0.62           H  
ATOM   1572 1HG  GLN A 112      32.283  15.601 -14.244  1.00  0.62           H  
ATOM   1573 2HG  GLN A 112      30.763  14.799 -13.747  1.00  0.62           H  
ATOM   1574 1HE2 GLN A 112      33.489  12.622 -15.574  1.00  0.62           H  
ATOM   1575 2HE2 GLN A 112      33.747  14.042 -14.616  1.00  0.62           H  
ATOM   1576  N   SER A 113      28.255  17.639 -16.531  1.00  0.62           N  
ATOM   1577  CA  SER A 113      27.670  18.386 -17.640  1.00  0.62           C  
ATOM   1578  C   SER A 113      26.145  18.423 -17.608  1.00  0.62           C  
ATOM   1579  O   SER A 113      25.498  17.462 -17.201  1.00  0.62           O  
ATOM   1580  CB  SER A 113      28.197  17.846 -18.942  1.00  0.62           C  
ATOM   1581  OG  SER A 113      29.612  17.911 -18.958  1.00  0.62           O  
ATOM   1582  H   SER A 113      27.767  16.862 -16.086  1.00  0.62           H  
ATOM   1583  HA  SER A 113      28.010  19.420 -17.560  1.00  0.62           H  
ATOM   1584 1HB  SER A 113      27.866  16.826 -19.096  1.00  0.62           H  
ATOM   1585 2HB  SER A 113      27.802  18.449 -19.749  1.00  0.62           H  
ATOM   1586  HG  SER A 113      29.860  18.620 -18.306  1.00  0.62           H  
ATOM   1587  N   LYS A 114      25.565  19.493 -18.138  1.00  0.63           N  
ATOM   1588  CA  LYS A 114      24.106  19.653 -18.188  1.00  0.63           C  
ATOM   1589  C   LYS A 114      23.585  19.698 -19.630  1.00  0.63           C  
ATOM   1590  O   LYS A 114      24.304  20.135 -20.532  1.00  0.63           O  
ATOM   1591  CB  LYS A 114      23.702  20.901 -17.395  1.00  0.63           C  
ATOM   1592  CG  LYS A 114      22.203  21.166 -17.295  1.00  0.63           C  
ATOM   1593  CD  LYS A 114      21.914  22.373 -16.406  1.00  0.63           C  
ATOM   1594  CE  LYS A 114      20.425  22.686 -16.348  1.00  0.63           C  
ATOM   1595  NZ  LYS A 114      20.145  23.860 -15.484  1.00  0.63           N  
ATOM   1596  H   LYS A 114      26.148  20.245 -18.481  1.00  0.63           H  
ATOM   1597  HA  LYS A 114      23.644  18.790 -17.709  1.00  0.63           H  
ATOM   1598 1HB  LYS A 114      24.086  20.821 -16.375  1.00  0.63           H  
ATOM   1599 2HB  LYS A 114      24.162  21.780 -17.847  1.00  0.63           H  
ATOM   1600 1HG  LYS A 114      21.801  21.369 -18.273  1.00  0.63           H  
ATOM   1601 2HG  LYS A 114      21.703  20.286 -16.885  1.00  0.63           H  
ATOM   1602 1HD  LYS A 114      22.265  22.169 -15.388  1.00  0.63           H  
ATOM   1603 2HD  LYS A 114      22.444  23.243 -16.787  1.00  0.63           H  
ATOM   1604 1HE  LYS A 114      20.064  22.893 -17.355  1.00  0.63           H  
ATOM   1605 2HE  LYS A 114      19.888  21.823 -15.951  1.00  0.63           H  
ATOM   1606 1HZ  LYS A 114      19.128  24.033 -15.477  1.00  0.63           H  
ATOM   1607 2HZ  LYS A 114      20.461  23.665 -14.536  1.00  0.63           H  
ATOM   1608 3HZ  LYS A 114      20.616  24.668 -15.837  1.00  0.63           H  
ATOM   1609  N   ASN A 115      22.355  19.200 -19.840  1.00  0.65           N  
ATOM   1610  CA  ASN A 115      21.673  19.170 -21.147  1.00  0.65           C  
ATOM   1611  C   ASN A 115      22.429  18.387 -22.209  1.00  0.65           C  
ATOM   1612  O   ASN A 115      22.703  18.887 -23.302  1.00  0.65           O  
ATOM   1613  CB  ASN A 115      21.391  20.566 -21.661  1.00  0.65           C  
ATOM   1614  CG  ASN A 115      20.448  21.344 -20.794  1.00  0.65           C  
ATOM   1615  OD1 ASN A 115      19.448  20.811 -20.298  1.00  0.65           O  
ATOM   1616  ND2 ASN A 115      20.739  22.608 -20.612  1.00  0.65           N  
ATOM   1617  H   ASN A 115      21.859  18.826 -19.043  1.00  0.65           H  
ATOM   1618  HA  ASN A 115      20.719  18.662 -21.006  1.00  0.65           H  
ATOM   1619 1HB  ASN A 115      22.321  21.123 -21.758  1.00  0.65           H  
ATOM   1620 2HB  ASN A 115      20.959  20.493 -22.659  1.00  0.65           H  
ATOM   1621 1HD2 ASN A 115      20.142  23.185 -20.056  1.00  0.65           H  
ATOM   1622 2HD2 ASN A 115      21.556  22.998 -21.039  1.00  0.65           H  
ATOM   1623  N   GLN A 116      22.758  17.154 -21.864  1.00  0.68           N  
ATOM   1624  CA  GLN A 116      23.512  16.255 -22.710  1.00  0.68           C  
ATOM   1625  C   GLN A 116      22.627  15.283 -23.486  1.00  0.68           C  
ATOM   1626  O   GLN A 116      21.430  15.102 -23.188  1.00  0.68           O  
ATOM   1627  CB  GLN A 116      24.526  15.495 -21.847  1.00  0.68           C  
ATOM   1628  CG  GLN A 116      25.485  16.420 -21.127  1.00  0.68           C  
ATOM   1629  CD  GLN A 116      26.338  17.209 -22.104  1.00  0.68           C  
ATOM   1630  OE1 GLN A 116      27.085  16.602 -22.884  1.00  0.68           O  
ATOM   1631  NE2 GLN A 116      26.242  18.543 -22.091  1.00  0.68           N  
ATOM   1632  H   GLN A 116      22.482  16.823 -20.944  1.00  0.68           H  
ATOM   1633  HA  GLN A 116      24.062  16.853 -23.436  1.00  0.68           H  
ATOM   1634 1HB  GLN A 116      23.994  14.911 -21.092  1.00  0.68           H  
ATOM   1635 2HB  GLN A 116      25.098  14.800 -22.463  1.00  0.68           H  
ATOM   1636 1HG  GLN A 116      24.917  17.121 -20.512  1.00  0.68           H  
ATOM   1637 2HG  GLN A 116      26.142  15.820 -20.499  1.00  0.68           H  
ATOM   1638 1HE2 GLN A 116      26.785  19.087 -22.729  1.00  0.68           H  
ATOM   1639 2HE2 GLN A 116      25.612  19.030 -21.445  1.00  0.68           H  
ATOM   1640  N   THR A 117      23.233  14.676 -24.507  1.00  0.73           N  
ATOM   1641  CA  THR A 117      22.577  13.663 -25.323  1.00  0.73           C  
ATOM   1642  C   THR A 117      23.270  12.320 -25.149  1.00  0.73           C  
ATOM   1643  O   THR A 117      24.500  12.241 -25.200  1.00  0.73           O  
ATOM   1644  CB  THR A 117      22.596  14.036 -26.816  1.00  0.73           C  
ATOM   1645  OG1 THR A 117      21.911  15.278 -27.016  1.00  0.73           O  
ATOM   1646  CG2 THR A 117      21.903  12.936 -27.642  1.00  0.73           C  
ATOM   1647  H   THR A 117      24.197  14.905 -24.706  1.00  0.73           H  
ATOM   1648  HA  THR A 117      21.547  13.558 -24.995  1.00  0.73           H  
ATOM   1649  HB  THR A 117      23.624  14.143 -27.154  1.00  0.73           H  
ATOM   1650  HG1 THR A 117      21.846  15.455 -27.958  1.00  0.73           H  
ATOM   1651 1HG2 THR A 117      21.915  13.209 -28.694  1.00  0.73           H  
ATOM   1652 2HG2 THR A 117      22.426  11.991 -27.515  1.00  0.73           H  
ATOM   1653 3HG2 THR A 117      20.875  12.822 -27.306  1.00  0.73           H  
ATOM   1654  N   VAL A 118      22.482  11.274 -24.930  1.00  0.78           N  
ATOM   1655  CA  VAL A 118      23.021   9.930 -24.761  1.00  0.78           C  
ATOM   1656  C   VAL A 118      22.422   8.960 -25.763  1.00  0.78           C  
ATOM   1657  O   VAL A 118      21.210   8.945 -25.987  1.00  0.78           O  
ATOM   1658  CB  VAL A 118      22.773   9.429 -23.338  1.00  0.78           C  
ATOM   1659  CG1 VAL A 118      23.297   8.011 -23.157  1.00  0.78           C  
ATOM   1660  CG2 VAL A 118      23.447  10.320 -22.391  1.00  0.78           C  
ATOM   1661  H   VAL A 118      21.473  11.434 -24.892  1.00  0.78           H  
ATOM   1662  HA  VAL A 118      24.098   9.967 -24.923  1.00  0.78           H  
ATOM   1663  HB  VAL A 118      21.713   9.429 -23.145  1.00  0.78           H  
ATOM   1664 1HG1 VAL A 118      23.106   7.682 -22.136  1.00  0.78           H  
ATOM   1665 2HG1 VAL A 118      22.804   7.332 -23.849  1.00  0.78           H  
ATOM   1666 3HG1 VAL A 118      24.368   7.997 -23.345  1.00  0.78           H  
ATOM   1667 1HG2 VAL A 118      23.240   9.948 -21.407  1.00  0.78           H  
ATOM   1668 2HG2 VAL A 118      24.519  10.308 -22.585  1.00  0.78           H  
ATOM   1669 3HG2 VAL A 118      23.081  11.337 -22.481  1.00  0.78           H  
ATOM   1670  N   ARG A 119      23.274   8.181 -26.414  1.00  0.83           N  
ATOM   1671  CA  ARG A 119      22.794   7.222 -27.398  1.00  0.83           C  
ATOM   1672  C   ARG A 119      22.505   5.852 -26.796  1.00  0.83           C  
ATOM   1673  O   ARG A 119      23.358   5.264 -26.130  1.00  0.83           O  
ATOM   1674  CB  ARG A 119      23.801   7.086 -28.530  1.00  0.83           C  
ATOM   1675  CG  ARG A 119      23.385   6.153 -29.662  1.00  0.83           C  
ATOM   1676  CD  ARG A 119      24.386   6.169 -30.775  1.00  0.83           C  
ATOM   1677  NE  ARG A 119      24.015   5.278 -31.869  1.00  0.83           N  
ATOM   1678  CZ  ARG A 119      24.756   5.071 -32.979  1.00  0.83           C  
ATOM   1679  NH1 ARG A 119      25.903   5.697 -33.135  1.00  0.83           N  
ATOM   1680  NH2 ARG A 119      24.328   4.239 -33.913  1.00  0.83           N  
ATOM   1681  H   ARG A 119      24.262   8.242 -26.209  1.00  0.83           H  
ATOM   1682  HA  ARG A 119      21.870   7.595 -27.818  1.00  0.83           H  
ATOM   1683 1HB  ARG A 119      23.994   8.065 -28.965  1.00  0.83           H  
ATOM   1684 2HB  ARG A 119      24.744   6.713 -28.132  1.00  0.83           H  
ATOM   1685 1HG  ARG A 119      23.304   5.133 -29.282  1.00  0.83           H  
ATOM   1686 2HG  ARG A 119      22.416   6.467 -30.054  1.00  0.83           H  
ATOM   1687 1HD  ARG A 119      24.467   7.180 -31.175  1.00  0.83           H  
ATOM   1688 2HD  ARG A 119      25.355   5.853 -30.392  1.00  0.83           H  
ATOM   1689  HE  ARG A 119      23.140   4.776 -31.788  1.00  0.83           H  
ATOM   1690 1HH1 ARG A 119      26.232   6.334 -32.423  1.00  0.83           H  
ATOM   1691 2HH1 ARG A 119      26.455   5.540 -33.966  1.00  0.83           H  
ATOM   1692 1HH2 ARG A 119      23.447   3.757 -33.796  1.00  0.83           H  
ATOM   1693 2HH2 ARG A 119      24.881   4.085 -34.743  1.00  0.83           H  
ATOM   1694  N   TYR A 120      21.308   5.338 -27.068  1.00  0.87           N  
ATOM   1695  CA  TYR A 120      20.874   4.022 -26.627  1.00  0.87           C  
ATOM   1696  C   TYR A 120      20.542   3.195 -27.859  1.00  0.87           C  
ATOM   1697  O   TYR A 120      20.358   3.744 -28.947  1.00  0.87           O  
ATOM   1698  CB  TYR A 120      19.643   4.128 -25.726  1.00  0.87           C  
ATOM   1699  CG  TYR A 120      19.874   4.905 -24.451  1.00  0.87           C  
ATOM   1700  CD1 TYR A 120      19.819   6.278 -24.470  1.00  0.87           C  
ATOM   1701  CD2 TYR A 120      20.121   4.244 -23.259  1.00  0.87           C  
ATOM   1702  CE1 TYR A 120      20.011   6.990 -23.310  1.00  0.87           C  
ATOM   1703  CE2 TYR A 120      20.314   4.968 -22.093  1.00  0.87           C  
ATOM   1704  CZ  TYR A 120      20.258   6.338 -22.124  1.00  0.87           C  
ATOM   1705  OH  TYR A 120      20.448   7.062 -20.974  1.00  0.87           O  
ATOM   1706  H   TYR A 120      20.618   5.891 -27.577  1.00  0.87           H  
ATOM   1707  HA  TYR A 120      21.685   3.531 -26.090  1.00  0.87           H  
ATOM   1708 1HB  TYR A 120      18.827   4.605 -26.272  1.00  0.87           H  
ATOM   1709 2HB  TYR A 120      19.302   3.128 -25.456  1.00  0.87           H  
ATOM   1710  HD1 TYR A 120      19.625   6.802 -25.411  1.00  0.87           H  
ATOM   1711  HD2 TYR A 120      20.161   3.155 -23.240  1.00  0.87           H  
ATOM   1712  HE1 TYR A 120      19.973   8.057 -23.331  1.00  0.87           H  
ATOM   1713  HE2 TYR A 120      20.507   4.452 -21.152  1.00  0.87           H  
ATOM   1714  HH  TYR A 120      20.313   7.995 -21.154  1.00  0.87           H  
ATOM   1715  N   ALA A 121      20.429   1.880 -27.711  1.00  0.88           N  
ATOM   1716  CA  ALA A 121      20.055   1.022 -28.840  1.00  0.88           C  
ATOM   1717  C   ALA A 121      18.711   1.447 -29.442  1.00  0.88           C  
ATOM   1718  O   ALA A 121      18.469   1.298 -30.638  1.00  0.88           O  
ATOM   1719  CB  ALA A 121      19.977  -0.424 -28.395  1.00  0.88           C  
ATOM   1720  H   ALA A 121      20.585   1.462 -26.803  1.00  0.88           H  
ATOM   1721  HA  ALA A 121      20.819   1.126 -29.613  1.00  0.88           H  
ATOM   1722 1HB  ALA A 121      19.717  -1.051 -29.246  1.00  0.88           H  
ATOM   1723 2HB  ALA A 121      20.936  -0.738 -27.991  1.00  0.88           H  
ATOM   1724 3HB  ALA A 121      19.206  -0.520 -27.624  1.00  0.88           H  
ATOM   1725  N   GLU A 122      17.840   1.957 -28.581  1.00  0.85           N  
ATOM   1726  CA  GLU A 122      16.500   2.408 -28.915  1.00  0.85           C  
ATOM   1727  C   GLU A 122      16.433   3.814 -29.548  1.00  0.85           C  
ATOM   1728  O   GLU A 122      15.349   4.267 -29.923  1.00  0.85           O  
ATOM   1729  CB  GLU A 122      15.643   2.367 -27.656  1.00  0.85           C  
ATOM   1730  CG  GLU A 122      15.456   0.956 -27.062  1.00  0.85           C  
ATOM   1731  CD  GLU A 122      16.621   0.466 -26.206  1.00  0.85           C  
ATOM   1732  OE1 GLU A 122      17.480   1.247 -25.865  1.00  0.85           O  
ATOM   1733  OE2 GLU A 122      16.644  -0.703 -25.907  1.00  0.85           O  
ATOM   1734  H   GLU A 122      18.138   2.042 -27.624  1.00  0.85           H  
ATOM   1735  HA  GLU A 122      16.083   1.704 -29.634  1.00  0.85           H  
ATOM   1736 1HB  GLU A 122      16.104   2.994 -26.895  1.00  0.85           H  
ATOM   1737 2HB  GLU A 122      14.659   2.782 -27.873  1.00  0.85           H  
ATOM   1738 1HG  GLU A 122      14.549   0.940 -26.460  1.00  0.85           H  
ATOM   1739 2HG  GLU A 122      15.317   0.260 -27.887  1.00  0.85           H  
ATOM   1740  N   GLY A 123      17.564   4.527 -29.611  1.00  0.81           N  
ATOM   1741  CA  GLY A 123      17.584   5.898 -30.120  1.00  0.81           C  
ATOM   1742  C   GLY A 123      18.258   6.834 -29.123  1.00  0.81           C  
ATOM   1743  O   GLY A 123      18.621   6.426 -28.019  1.00  0.81           O  
ATOM   1744  H   GLY A 123      18.445   4.109 -29.322  1.00  0.81           H  
ATOM   1745 1HA  GLY A 123      18.121   5.924 -31.068  1.00  0.81           H  
ATOM   1746 2HA  GLY A 123      16.568   6.237 -30.313  1.00  0.81           H  
ATOM   1747  N   THR A 124      18.458   8.089 -29.503  1.00  0.75           N  
ATOM   1748  CA  THR A 124      19.105   8.990 -28.561  1.00  0.75           C  
ATOM   1749  C   THR A 124      18.088   9.583 -27.606  1.00  0.75           C  
ATOM   1750  O   THR A 124      16.925   9.735 -27.974  1.00  0.75           O  
ATOM   1751  CB  THR A 124      19.828  10.128 -29.300  1.00  0.75           C  
ATOM   1752  OG1 THR A 124      18.874  10.883 -30.054  1.00  0.75           O  
ATOM   1753  CG2 THR A 124      20.902   9.579 -30.219  1.00  0.75           C  
ATOM   1754  H   THR A 124      18.160   8.412 -30.412  1.00  0.75           H  
ATOM   1755  HA  THR A 124      19.824   8.432 -27.974  1.00  0.75           H  
ATOM   1756  HB  THR A 124      20.286  10.779 -28.568  1.00  0.75           H  
ATOM   1757  HG1 THR A 124      18.195  11.213 -29.456  1.00  0.75           H  
ATOM   1758 1HG2 THR A 124      21.402  10.404 -30.723  1.00  0.75           H  
ATOM   1759 2HG2 THR A 124      21.624   9.024 -29.640  1.00  0.75           H  
ATOM   1760 3HG2 THR A 124      20.449   8.922 -30.959  1.00  0.75           H  
ATOM   1761  N   VAL A 125      18.562   9.983 -26.426  1.00  0.70           N  
ATOM   1762  CA  VAL A 125      17.769  10.662 -25.400  1.00  0.70           C  
ATOM   1763  C   VAL A 125      18.400  11.999 -25.096  1.00  0.70           C  
ATOM   1764  O   VAL A 125      19.624  12.083 -24.950  1.00  0.70           O  
ATOM   1765  CB  VAL A 125      17.703   9.843 -24.099  1.00  0.70           C  
ATOM   1766  CG1 VAL A 125      16.904  10.593 -23.041  1.00  0.70           C  
ATOM   1767  CG2 VAL A 125      17.054   8.472 -24.357  1.00  0.70           C  
ATOM   1768  H   VAL A 125      19.534   9.765 -26.223  1.00  0.70           H  
ATOM   1769  HA  VAL A 125      16.768  10.839 -25.777  1.00  0.70           H  
ATOM   1770  HB  VAL A 125      18.702   9.721 -23.729  1.00  0.70           H  
ATOM   1771 1HG1 VAL A 125      16.886  10.020 -22.129  1.00  0.70           H  
ATOM   1772 2HG1 VAL A 125      17.352  11.561 -22.834  1.00  0.70           H  
ATOM   1773 3HG1 VAL A 125      15.889  10.735 -23.410  1.00  0.70           H  
ATOM   1774 1HG2 VAL A 125      17.032   7.900 -23.433  1.00  0.70           H  
ATOM   1775 2HG2 VAL A 125      16.056   8.607 -24.710  1.00  0.70           H  
ATOM   1776 3HG2 VAL A 125      17.618   7.930 -25.105  1.00  0.70           H  
ATOM   1777  N   THR A 126      17.592  13.054 -25.019  1.00  0.66           N  
ATOM   1778  CA  THR A 126      18.166  14.372 -24.778  1.00  0.66           C  
ATOM   1779  C   THR A 126      17.706  15.030 -23.479  1.00  0.66           C  
ATOM   1780  O   THR A 126      16.602  14.779 -22.996  1.00  0.66           O  
ATOM   1781  CB  THR A 126      17.793  15.289 -25.955  1.00  0.66           C  
ATOM   1782  OG1 THR A 126      16.356  15.417 -26.016  1.00  0.66           O  
ATOM   1783  CG2 THR A 126      18.303  14.703 -27.259  1.00  0.66           C  
ATOM   1784  H   THR A 126      16.576  12.946 -25.128  1.00  0.66           H  
ATOM   1785  HA  THR A 126      19.250  14.280 -24.734  1.00  0.66           H  
ATOM   1786  HB  THR A 126      18.234  16.273 -25.805  1.00  0.66           H  
ATOM   1787  HG1 THR A 126      15.939  14.536 -25.923  1.00  0.66           H  
ATOM   1788 1HG2 THR A 126      18.032  15.360 -28.082  1.00  0.66           H  
ATOM   1789 2HG2 THR A 126      19.379  14.614 -27.207  1.00  0.66           H  
ATOM   1790 3HG2 THR A 126      17.861  13.721 -27.422  1.00  0.66           H  
ATOM   1791  N   GLY A 127      18.534  15.961 -22.981  1.00  0.63           N  
ATOM   1792  CA  GLY A 127      18.193  16.755 -21.803  1.00  0.63           C  
ATOM   1793  C   GLY A 127      18.637  16.079 -20.512  1.00  0.63           C  
ATOM   1794  O   GLY A 127      18.003  16.231 -19.469  1.00  0.63           O  
ATOM   1795  H   GLY A 127      19.458  16.061 -23.401  1.00  0.63           H  
ATOM   1796 1HA  GLY A 127      18.660  17.736 -21.882  1.00  0.63           H  
ATOM   1797 2HA  GLY A 127      17.118  16.920 -21.778  1.00  0.63           H  
ATOM   1798  N   LEU A 128      19.708  15.302 -20.593  1.00  0.62           N  
ATOM   1799  CA  LEU A 128      20.206  14.581 -19.428  1.00  0.62           C  
ATOM   1800  C   LEU A 128      21.351  15.301 -18.722  1.00  0.62           C  
ATOM   1801  O   LEU A 128      22.098  16.071 -19.335  1.00  0.62           O  
ATOM   1802  CB  LEU A 128      20.656  13.190 -19.858  1.00  0.62           C  
ATOM   1803  CG  LEU A 128      19.558  12.309 -20.500  1.00  0.62           C  
ATOM   1804  CD1 LEU A 128      20.159  11.012 -21.009  1.00  0.62           C  
ATOM   1805  CD2 LEU A 128      18.504  12.035 -19.466  1.00  0.62           C  
ATOM   1806  H   LEU A 128      20.203  15.218 -21.483  1.00  0.62           H  
ATOM   1807  HA  LEU A 128      19.386  14.471 -18.723  1.00  0.62           H  
ATOM   1808 1HB  LEU A 128      21.471  13.291 -20.576  1.00  0.62           H  
ATOM   1809 2HB  LEU A 128      21.029  12.672 -18.977  1.00  0.62           H  
ATOM   1810  HG  LEU A 128      19.111  12.832 -21.348  1.00  0.62           H  
ATOM   1811 1HD1 LEU A 128      19.387  10.400 -21.457  1.00  0.62           H  
ATOM   1812 2HD1 LEU A 128      20.896  11.256 -21.751  1.00  0.62           H  
ATOM   1813 3HD1 LEU A 128      20.619  10.465 -20.191  1.00  0.62           H  
ATOM   1814 1HD2 LEU A 128      17.718  11.419 -19.898  1.00  0.62           H  
ATOM   1815 2HD2 LEU A 128      18.948  11.515 -18.617  1.00  0.62           H  
ATOM   1816 3HD2 LEU A 128      18.090  12.980 -19.138  1.00  0.62           H  
ATOM   1817  N   THR A 129      21.495  15.058 -17.426  1.00  0.62           N  
ATOM   1818  CA  THR A 129      22.619  15.632 -16.697  1.00  0.62           C  
ATOM   1819  C   THR A 129      23.593  14.519 -16.355  1.00  0.62           C  
ATOM   1820  O   THR A 129      23.191  13.452 -15.895  1.00  0.62           O  
ATOM   1821  CB  THR A 129      22.172  16.392 -15.433  1.00  0.62           C  
ATOM   1822  OG1 THR A 129      21.289  17.464 -15.802  1.00  0.62           O  
ATOM   1823  CG2 THR A 129      23.379  16.995 -14.772  1.00  0.62           C  
ATOM   1824  H   THR A 129      20.823  14.455 -16.959  1.00  0.62           H  
ATOM   1825  HA  THR A 129      23.141  16.338 -17.341  1.00  0.62           H  
ATOM   1826  HB  THR A 129      21.657  15.718 -14.749  1.00  0.62           H  
ATOM   1827  HG1 THR A 129      20.476  17.098 -16.158  1.00  0.62           H  
ATOM   1828 1HG2 THR A 129      23.102  17.565 -13.920  1.00  0.62           H  
ATOM   1829 2HG2 THR A 129      24.065  16.204 -14.478  1.00  0.62           H  
ATOM   1830 3HG2 THR A 129      23.864  17.658 -15.463  1.00  0.62           H  
ATOM   1831  N   ARG A 130      24.861  14.752 -16.664  1.00  0.63           N  
ATOM   1832  CA  ARG A 130      25.932  13.788 -16.473  1.00  0.63           C  
ATOM   1833  C   ARG A 130      26.727  14.046 -15.209  1.00  0.63           C  
ATOM   1834  O   ARG A 130      27.141  15.183 -14.952  1.00  0.63           O  
ATOM   1835  CB  ARG A 130      26.853  13.826 -17.671  1.00  0.63           C  
ATOM   1836  CG  ARG A 130      27.999  12.881 -17.619  1.00  0.63           C  
ATOM   1837  CD  ARG A 130      28.828  12.880 -18.884  1.00  0.63           C  
ATOM   1838  NE  ARG A 130      29.433  14.172 -19.190  1.00  0.63           N  
ATOM   1839  CZ  ARG A 130      30.171  14.403 -20.301  1.00  0.63           C  
ATOM   1840  NH1 ARG A 130      30.389  13.421 -21.151  1.00  0.63           N  
ATOM   1841  NH2 ARG A 130      30.672  15.603 -20.550  1.00  0.63           N  
ATOM   1842  H   ARG A 130      25.101  15.675 -17.016  1.00  0.63           H  
ATOM   1843  HA  ARG A 130      25.494  12.794 -16.409  1.00  0.63           H  
ATOM   1844 1HB  ARG A 130      26.287  13.639 -18.571  1.00  0.63           H  
ATOM   1845 2HB  ARG A 130      27.272  14.827 -17.757  1.00  0.63           H  
ATOM   1846 1HG  ARG A 130      28.644  13.127 -16.779  1.00  0.63           H  
ATOM   1847 2HG  ARG A 130      27.580  11.896 -17.472  1.00  0.63           H  
ATOM   1848 1HD  ARG A 130      29.639  12.169 -18.759  1.00  0.63           H  
ATOM   1849 2HD  ARG A 130      28.231  12.587 -19.729  1.00  0.63           H  
ATOM   1850  HE  ARG A 130      29.280  14.941 -18.550  1.00  0.63           H  
ATOM   1851 1HH1 ARG A 130      30.001  12.506 -20.974  1.00  0.63           H  
ATOM   1852 2HH1 ARG A 130      30.933  13.589 -21.984  1.00  0.63           H  
ATOM   1853 1HH2 ARG A 130      30.481  16.382 -19.917  1.00  0.63           H  
ATOM   1854 2HH2 ARG A 130      31.215  15.759 -21.385  1.00  0.63           H  
ATOM   1855  N   THR A 131      26.969  12.979 -14.445  1.00  0.64           N  
ATOM   1856  CA  THR A 131      27.706  13.076 -13.197  1.00  0.64           C  
ATOM   1857  C   THR A 131      28.818  12.034 -13.111  1.00  0.64           C  
ATOM   1858  O   THR A 131      28.793  11.019 -13.822  1.00  0.64           O  
ATOM   1859  CB  THR A 131      26.759  12.823 -12.015  1.00  0.64           C  
ATOM   1860  OG1 THR A 131      26.401  11.459 -12.020  1.00  0.64           O  
ATOM   1861  CG2 THR A 131      25.505  13.623 -12.174  1.00  0.64           C  
ATOM   1862  H   THR A 131      26.582  12.078 -14.725  1.00  0.64           H  
ATOM   1863  HA  THR A 131      28.158  14.058 -13.125  1.00  0.64           H  
ATOM   1864  HB  THR A 131      27.254  13.082 -11.076  1.00  0.64           H  
ATOM   1865  HG1 THR A 131      26.004  11.249 -12.882  1.00  0.64           H  
ATOM   1866 1HG2 THR A 131      24.855  13.410 -11.343  1.00  0.64           H  
ATOM   1867 2HG2 THR A 131      25.745  14.643 -12.192  1.00  0.64           H  
ATOM   1868 3HG2 THR A 131      25.000  13.356 -13.098  1.00  0.64           H  
ATOM   1869  N   THR A 132      29.702  12.209 -12.115  1.00  0.66           N  
ATOM   1870  CA  THR A 132      30.774  11.244 -11.850  1.00  0.66           C  
ATOM   1871  C   THR A 132      30.260  10.046 -11.043  1.00  0.66           C  
ATOM   1872  O   THR A 132      30.949   9.037 -10.907  1.00  0.66           O  
ATOM   1873  CB  THR A 132      31.901  11.847 -10.999  1.00  0.66           C  
ATOM   1874  OG1 THR A 132      31.401  12.106  -9.686  1.00  0.66           O  
ATOM   1875  CG2 THR A 132      32.400  13.138 -11.585  1.00  0.66           C  
ATOM   1876  H   THR A 132      29.656  13.083 -11.593  1.00  0.66           H  
ATOM   1877  HA  THR A 132      31.169  10.884 -12.801  1.00  0.66           H  
ATOM   1878  HB  THR A 132      32.723  11.137 -10.934  1.00  0.66           H  
ATOM   1879  HG1 THR A 132      31.132  11.257  -9.300  1.00  0.66           H  
ATOM   1880 1HG2 THR A 132      33.192  13.544 -10.956  1.00  0.66           H  
ATOM   1881 2HG2 THR A 132      32.786  12.942 -12.564  1.00  0.66           H  
ATOM   1882 3HG2 THR A 132      31.592  13.850 -11.646  1.00  0.66           H  
ATOM   1883  N   ALA A 133      29.074  10.186 -10.449  1.00  0.69           N  
ATOM   1884  CA  ALA A 133      28.495   9.119  -9.640  1.00  0.69           C  
ATOM   1885  C   ALA A 133      28.279   7.926 -10.543  1.00  0.69           C  
ATOM   1886  O   ALA A 133      27.964   8.088 -11.716  1.00  0.69           O  
ATOM   1887  CB  ALA A 133      27.171   9.547  -8.997  1.00  0.69           C  
ATOM   1888  H   ALA A 133      28.553  11.037 -10.601  1.00  0.69           H  
ATOM   1889  HA  ALA A 133      29.204   8.845  -8.857  1.00  0.69           H  
ATOM   1890 1HB  ALA A 133      26.772   8.719  -8.406  1.00  0.69           H  
ATOM   1891 2HB  ALA A 133      27.336  10.402  -8.355  1.00  0.69           H  
ATOM   1892 3HB  ALA A 133      26.458   9.813  -9.777  1.00  0.69           H  
ATOM   1893  N   CYS A 134      28.437   6.725 -10.023  1.00  0.71           N  
ATOM   1894  CA  CYS A 134      28.183   5.539 -10.827  1.00  0.71           C  
ATOM   1895  C   CYS A 134      26.738   5.092 -10.712  1.00  0.71           C  
ATOM   1896  O   CYS A 134      25.997   5.614  -9.870  1.00  0.71           O  
ATOM   1897  CB  CYS A 134      29.095   4.399 -10.405  1.00  0.71           C  
ATOM   1898  SG  CYS A 134      28.782   3.755  -8.722  1.00  0.71           S  
ATOM   1899  H   CYS A 134      28.726   6.625  -9.061  1.00  0.71           H  
ATOM   1900  HA  CYS A 134      28.393   5.771 -11.871  1.00  0.71           H  
ATOM   1901 1HB  CYS A 134      29.001   3.573 -11.111  1.00  0.71           H  
ATOM   1902 2HB  CYS A 134      30.121   4.756 -10.447  1.00  0.71           H  
ATOM   1903  N   ALA A 135      26.361   4.155 -11.591  1.00  0.72           N  
ATOM   1904  CA  ALA A 135      25.055   3.494 -11.632  1.00  0.72           C  
ATOM   1905  C   ALA A 135      25.200   2.168 -12.357  1.00  0.72           C  
ATOM   1906  O   ALA A 135      26.062   2.028 -13.229  1.00  0.72           O  
ATOM   1907  CB  ALA A 135      24.009   4.362 -12.334  1.00  0.72           C  
ATOM   1908  H   ALA A 135      27.047   3.852 -12.264  1.00  0.72           H  
ATOM   1909  HA  ALA A 135      24.736   3.277 -10.618  1.00  0.72           H  
ATOM   1910 1HB  ALA A 135      23.053   3.838 -12.346  1.00  0.72           H  
ATOM   1911 2HB  ALA A 135      23.902   5.296 -11.800  1.00  0.72           H  
ATOM   1912 3HB  ALA A 135      24.328   4.562 -13.356  1.00  0.72           H  
ATOM   1913  N   GLU A 136      24.328   1.221 -12.034  1.00  0.72           N  
ATOM   1914  CA  GLU A 136      24.299  -0.083 -12.702  1.00  0.72           C  
ATOM   1915  C   GLU A 136      22.888  -0.450 -13.140  1.00  0.72           C  
ATOM   1916  O   GLU A 136      21.912   0.140 -12.684  1.00  0.72           O  
ATOM   1917  CB  GLU A 136      24.828  -1.189 -11.793  1.00  0.72           C  
ATOM   1918  CG  GLU A 136      26.303  -1.103 -11.372  1.00  0.72           C  
ATOM   1919  CD  GLU A 136      26.702  -2.274 -10.465  1.00  0.72           C  
ATOM   1920  OE1 GLU A 136      26.103  -3.319 -10.581  1.00  0.72           O  
ATOM   1921  OE2 GLU A 136      27.575  -2.108  -9.649  1.00  0.72           O  
ATOM   1922  H   GLU A 136      23.665   1.399 -11.266  1.00  0.72           H  
ATOM   1923  HA  GLU A 136      24.925  -0.032 -13.592  1.00  0.72           H  
ATOM   1924 1HB  GLU A 136      24.229  -1.203 -10.891  1.00  0.72           H  
ATOM   1925 2HB  GLU A 136      24.683  -2.152 -12.281  1.00  0.72           H  
ATOM   1926 1HG  GLU A 136      26.925  -1.128 -12.267  1.00  0.72           H  
ATOM   1927 2HG  GLU A 136      26.496  -0.163 -10.872  1.00  0.72           H  
ATOM   1928  N   ALA A 137      22.764  -1.423 -14.039  1.00  0.70           N  
ATOM   1929  CA  ALA A 137      21.429  -1.843 -14.438  1.00  0.70           C  
ATOM   1930  C   ALA A 137      20.650  -2.240 -13.187  1.00  0.70           C  
ATOM   1931  O   ALA A 137      21.189  -2.868 -12.275  1.00  0.70           O  
ATOM   1932  CB  ALA A 137      21.492  -2.989 -15.429  1.00  0.70           C  
ATOM   1933  H   ALA A 137      23.584  -1.878 -14.418  1.00  0.70           H  
ATOM   1934  HA  ALA A 137      20.922  -0.995 -14.903  1.00  0.70           H  
ATOM   1935 1HB  ALA A 137      20.479  -3.276 -15.715  1.00  0.70           H  
ATOM   1936 2HB  ALA A 137      22.043  -2.676 -16.315  1.00  0.70           H  
ATOM   1937 3HB  ALA A 137      21.994  -3.839 -14.971  1.00  0.70           H  
ATOM   1938  N   GLY A 138      19.381  -1.858 -13.154  1.00  0.66           N  
ATOM   1939  CA  GLY A 138      18.494  -2.090 -12.016  1.00  0.66           C  
ATOM   1940  C   GLY A 138      18.370  -0.817 -11.166  1.00  0.66           C  
ATOM   1941  O   GLY A 138      17.446  -0.689 -10.366  1.00  0.66           O  
ATOM   1942  H   GLY A 138      19.007  -1.366 -13.953  1.00  0.66           H  
ATOM   1943 1HA  GLY A 138      17.508  -2.384 -12.382  1.00  0.66           H  
ATOM   1944 2HA  GLY A 138      18.868  -2.911 -11.413  1.00  0.66           H  
ATOM   1945  N   ASP A 139      19.289   0.144 -11.368  1.00  0.63           N  
ATOM   1946  CA  ASP A 139      19.238   1.436 -10.675  1.00  0.63           C  
ATOM   1947  C   ASP A 139      18.452   2.462 -11.453  1.00  0.63           C  
ATOM   1948  O   ASP A 139      18.282   3.600 -10.996  1.00  0.63           O  
ATOM   1949  CB  ASP A 139      20.612   2.042 -10.481  1.00  0.63           C  
ATOM   1950  CG  ASP A 139      21.483   1.371  -9.476  1.00  0.63           C  
ATOM   1951  OD1 ASP A 139      21.012   0.738  -8.533  1.00  0.63           O  
ATOM   1952  OD2 ASP A 139      22.665   1.498  -9.620  1.00  0.63           O  
ATOM   1953  H   ASP A 139      20.067  -0.019 -12.010  1.00  0.63           H  
ATOM   1954  HA  ASP A 139      18.756   1.297  -9.708  1.00  0.63           H  
ATOM   1955 1HB  ASP A 139      21.130   2.061 -11.436  1.00  0.63           H  
ATOM   1956 2HB  ASP A 139      20.490   3.082 -10.182  1.00  0.63           H  
ATOM   1957  N   SER A 140      18.013   2.081 -12.643  1.00  0.60           N  
ATOM   1958  CA  SER A 140      17.288   3.013 -13.469  1.00  0.60           C  
ATOM   1959  C   SER A 140      16.106   3.430 -12.665  1.00  0.60           C  
ATOM   1960  O   SER A 140      15.532   2.609 -11.954  1.00  0.60           O  
ATOM   1961  CB  SER A 140      16.824   2.366 -14.735  1.00  0.60           C  
ATOM   1962  OG  SER A 140      17.902   1.961 -15.532  1.00  0.60           O  
ATOM   1963  H   SER A 140      18.176   1.136 -12.957  1.00  0.60           H  
ATOM   1964  HA  SER A 140      17.908   3.885 -13.690  1.00  0.60           H  
ATOM   1965 1HB  SER A 140      16.191   1.507 -14.502  1.00  0.60           H  
ATOM   1966 2HB  SER A 140      16.209   3.077 -15.261  1.00  0.60           H  
ATOM   1967  HG  SER A 140      17.538   1.899 -16.435  1.00  0.60           H  
ATOM   1968  N   GLY A 141      15.747   4.687 -12.739  1.00  0.58           N  
ATOM   1969  CA  GLY A 141      14.600   5.140 -12.006  1.00  0.58           C  
ATOM   1970  C   GLY A 141      14.940   5.657 -10.615  1.00  0.58           C  
ATOM   1971  O   GLY A 141      14.122   6.317 -10.005  1.00  0.58           O  
ATOM   1972  H   GLY A 141      16.263   5.346 -13.320  1.00  0.58           H  
ATOM   1973 1HA  GLY A 141      14.106   5.912 -12.568  1.00  0.58           H  
ATOM   1974 2HA  GLY A 141      13.889   4.327 -11.927  1.00  0.58           H  
ATOM   1975  N   GLY A 142      16.149   5.432 -10.104  1.00  0.58           N  
ATOM   1976  CA  GLY A 142      16.395   5.921  -8.752  1.00  0.58           C  
ATOM   1977  C   GLY A 142      16.492   7.443  -8.751  1.00  0.58           C  
ATOM   1978  O   GLY A 142      16.927   8.034  -9.744  1.00  0.58           O  
ATOM   1979  H   GLY A 142      16.849   4.875 -10.596  1.00  0.58           H  
ATOM   1980 1HA  GLY A 142      15.592   5.577  -8.101  1.00  0.58           H  
ATOM   1981 2HA  GLY A 142      17.325   5.492  -8.379  1.00  0.58           H  
ATOM   1982  N   PRO A 143      16.166   8.116  -7.639  1.00  0.59           N  
ATOM   1983  CA  PRO A 143      16.216   9.538  -7.493  1.00  0.59           C  
ATOM   1984  C   PRO A 143      17.621  10.034  -7.411  1.00  0.59           C  
ATOM   1985  O   PRO A 143      18.530   9.343  -6.933  1.00  0.59           O  
ATOM   1986  CB  PRO A 143      15.493   9.772  -6.189  1.00  0.59           C  
ATOM   1987  CG  PRO A 143      15.698   8.555  -5.429  1.00  0.59           C  
ATOM   1988  CD  PRO A 143      15.729   7.441  -6.428  1.00  0.59           C  
ATOM   1989  HA  PRO A 143      15.680  10.011  -8.328  1.00  0.59           H  
ATOM   1990 1HB  PRO A 143      15.918  10.631  -5.693  1.00  0.59           H  
ATOM   1991 2HB  PRO A 143      14.450   9.987  -6.376  1.00  0.59           H  
ATOM   1992 1HG  PRO A 143      16.609   8.662  -4.870  1.00  0.59           H  
ATOM   1993 2HG  PRO A 143      14.876   8.435  -4.721  1.00  0.59           H  
ATOM   1994 1HD  PRO A 143      16.420   6.709  -6.116  1.00  0.59           H  
ATOM   1995 2HD  PRO A 143      14.747   7.047  -6.517  1.00  0.59           H  
ATOM   1996  N   TRP A 144      17.756  11.280  -7.786  1.00  0.62           N  
ATOM   1997  CA  TRP A 144      18.986  12.023  -7.737  1.00  0.62           C  
ATOM   1998  C   TRP A 144      18.717  13.278  -6.912  1.00  0.62           C  
ATOM   1999  O   TRP A 144      17.768  14.021  -7.216  1.00  0.62           O  
ATOM   2000  CB  TRP A 144      19.318  12.377  -9.146  1.00  0.62           C  
ATOM   2001  CG  TRP A 144      20.552  12.909  -9.404  1.00  0.62           C  
ATOM   2002  CD1 TRP A 144      21.733  12.563  -8.898  1.00  0.62           C  
ATOM   2003  CD2 TRP A 144      20.782  13.991 -10.274  1.00  0.62           C  
ATOM   2004  NE1 TRP A 144      22.681  13.326  -9.427  1.00  0.62           N  
ATOM   2005  CE2 TRP A 144      22.107  14.227 -10.259  1.00  0.62           C  
ATOM   2006  CE3 TRP A 144      19.958  14.772 -11.059  1.00  0.62           C  
ATOM   2007  CZ2 TRP A 144      22.649  15.214 -10.972  1.00  0.62           C  
ATOM   2008  CZ3 TRP A 144      20.501  15.780 -11.777  1.00  0.62           C  
ATOM   2009  CH2 TRP A 144      21.819  15.993 -11.720  1.00  0.62           C  
ATOM   2010  H   TRP A 144      16.954  11.734  -8.210  1.00  0.62           H  
ATOM   2011  HA  TRP A 144      19.761  11.417  -7.285  1.00  0.62           H  
ATOM   2012 1HB  TRP A 144      19.164  11.507  -9.738  1.00  0.62           H  
ATOM   2013 2HB  TRP A 144      18.604  13.107  -9.483  1.00  0.62           H  
ATOM   2014  HD1 TRP A 144      21.897  11.765  -8.182  1.00  0.62           H  
ATOM   2015  HE1 TRP A 144      23.657  13.255  -9.211  1.00  0.62           H  
ATOM   2016  HE3 TRP A 144      18.908  14.589 -11.085  1.00  0.62           H  
ATOM   2017  HZ2 TRP A 144      23.690  15.399 -10.941  1.00  0.62           H  
ATOM   2018  HZ3 TRP A 144      19.847  16.408 -12.386  1.00  0.62           H  
ATOM   2019  HH2 TRP A 144      22.222  16.792 -12.265  1.00  0.62           H  
ATOM   2020  N   LEU A 145      19.492  13.465  -5.840  1.00  0.64           N  
ATOM   2021  CA  LEU A 145      19.306  14.577  -4.910  1.00  0.64           C  
ATOM   2022  C   LEU A 145      20.566  15.372  -4.544  1.00  0.64           C  
ATOM   2023  O   LEU A 145      21.674  14.839  -4.527  1.00  0.64           O  
ATOM   2024  CB  LEU A 145      18.775  14.037  -3.574  1.00  0.64           C  
ATOM   2025  CG  LEU A 145      17.524  13.229  -3.618  1.00  0.64           C  
ATOM   2026  CD1 LEU A 145      17.908  11.737  -3.746  1.00  0.64           C  
ATOM   2027  CD2 LEU A 145      16.730  13.502  -2.366  1.00  0.64           C  
ATOM   2028  H   LEU A 145      20.245  12.804  -5.680  1.00  0.64           H  
ATOM   2029  HA  LEU A 145      18.588  15.267  -5.349  1.00  0.64           H  
ATOM   2030 1HB  LEU A 145      19.550  13.425  -3.118  1.00  0.64           H  
ATOM   2031 2HB  LEU A 145      18.587  14.894  -2.913  1.00  0.64           H  
ATOM   2032  HG  LEU A 145      16.936  13.506  -4.480  1.00  0.64           H  
ATOM   2033 1HD1 LEU A 145      17.024  11.144  -3.783  1.00  0.64           H  
ATOM   2034 2HD1 LEU A 145      18.486  11.565  -4.650  1.00  0.64           H  
ATOM   2035 3HD1 LEU A 145      18.504  11.442  -2.886  1.00  0.64           H  
ATOM   2036 1HD2 LEU A 145      15.828  12.924  -2.385  1.00  0.64           H  
ATOM   2037 2HD2 LEU A 145      17.319  13.230  -1.489  1.00  0.64           H  
ATOM   2038 3HD2 LEU A 145      16.485  14.570  -2.318  1.00  0.64           H  
ATOM   2039  N   THR A 146      20.367  16.624  -4.147  1.00  0.66           N  
ATOM   2040  CA  THR A 146      21.413  17.374  -3.434  1.00  0.66           C  
ATOM   2041  C   THR A 146      20.827  17.738  -2.090  1.00  0.66           C  
ATOM   2042  O   THR A 146      19.886  18.530  -2.005  1.00  0.66           O  
ATOM   2043  CB  THR A 146      21.938  18.641  -4.137  1.00  0.66           C  
ATOM   2044  OG1 THR A 146      22.573  18.312  -5.361  1.00  0.66           O  
ATOM   2045  CG2 THR A 146      22.921  19.371  -3.243  1.00  0.66           C  
ATOM   2046  H   THR A 146      19.425  17.013  -4.243  1.00  0.66           H  
ATOM   2047  HA  THR A 146      22.270  16.723  -3.263  1.00  0.66           H  
ATOM   2048  HB  THR A 146      21.099  19.301  -4.341  1.00  0.66           H  
ATOM   2049  HG1 THR A 146      23.468  17.917  -5.146  1.00  0.66           H  
ATOM   2050 1HG2 THR A 146      23.275  20.268  -3.750  1.00  0.66           H  
ATOM   2051 2HG2 THR A 146      22.433  19.647  -2.312  1.00  0.66           H  
ATOM   2052 3HG2 THR A 146      23.765  18.722  -3.027  1.00  0.66           H  
ATOM   2053  N   GLY A 147      21.377  17.174  -1.027  1.00  0.67           N  
ATOM   2054  CA  GLY A 147      20.763  17.395   0.267  1.00  0.67           C  
ATOM   2055  C   GLY A 147      19.335  16.856   0.192  1.00  0.67           C  
ATOM   2056  O   GLY A 147      19.118  15.699  -0.172  1.00  0.67           O  
ATOM   2057  H   GLY A 147      22.177  16.565  -1.127  1.00  0.67           H  
ATOM   2058 1HA  GLY A 147      21.324  16.876   1.043  1.00  0.67           H  
ATOM   2059 2HA  GLY A 147      20.757  18.457   0.506  1.00  0.67           H  
ATOM   2060  N   SER A 148      18.375  17.708   0.535  1.00  0.66           N  
ATOM   2061  CA  SER A 148      16.952  17.378   0.536  1.00  0.66           C  
ATOM   2062  C   SER A 148      16.206  17.813  -0.747  1.00  0.66           C  
ATOM   2063  O   SER A 148      14.984  17.709  -0.855  1.00  0.66           O  
ATOM   2064  CB  SER A 148      16.334  17.981   1.777  1.00  0.66           C  
ATOM   2065  OG  SER A 148      16.429  19.387   1.791  1.00  0.66           O  
ATOM   2066  H   SER A 148      18.647  18.642   0.811  1.00  0.66           H  
ATOM   2067  HA  SER A 148      16.857  16.294   0.616  1.00  0.66           H  
ATOM   2068 1HB  SER A 148      15.304  17.699   1.824  1.00  0.66           H  
ATOM   2069 2HB  SER A 148      16.824  17.571   2.655  1.00  0.66           H  
ATOM   2070  HG  SER A 148      15.581  19.720   1.439  1.00  0.66           H  
ATOM   2071  N   GLN A 149      16.927  18.356  -1.717  1.00  0.64           N  
ATOM   2072  CA  GLN A 149      16.276  18.798  -2.950  1.00  0.64           C  
ATOM   2073  C   GLN A 149      16.294  17.733  -4.044  1.00  0.64           C  
ATOM   2074  O   GLN A 149      17.344  17.175  -4.381  1.00  0.64           O  
ATOM   2075  CB  GLN A 149      16.941  20.084  -3.412  1.00  0.64           C  
ATOM   2076  CG  GLN A 149      16.728  21.261  -2.416  1.00  0.64           C  
ATOM   2077  CD  GLN A 149      15.281  21.840  -2.452  1.00  0.64           C  
ATOM   2078  OE1 GLN A 149      14.412  21.691  -1.559  1.00  0.64           O  
ATOM   2079  NE2 GLN A 149      15.042  22.572  -3.543  1.00  0.64           N  
ATOM   2080  H   GLN A 149      17.940  18.442  -1.625  1.00  0.64           H  
ATOM   2081  HA  GLN A 149      15.233  19.022  -2.730  1.00  0.64           H  
ATOM   2082 1HB  GLN A 149      18.015  19.924  -3.535  1.00  0.64           H  
ATOM   2083 2HB  GLN A 149      16.535  20.376  -4.378  1.00  0.64           H  
ATOM   2084 1HG  GLN A 149      16.926  20.905  -1.408  1.00  0.64           H  
ATOM   2085 2HG  GLN A 149      17.423  22.063  -2.670  1.00  0.64           H  
ATOM   2086 1HE2 GLN A 149      14.158  23.015  -3.681  1.00  0.64           H  
ATOM   2087 2HE2 GLN A 149      15.794  22.707  -4.230  1.00  0.64           H  
ATOM   2088  N   ALA A 150      15.131  17.470  -4.637  1.00  0.62           N  
ATOM   2089  CA  ALA A 150      15.040  16.498  -5.719  1.00  0.62           C  
ATOM   2090  C   ALA A 150      15.546  17.114  -7.002  1.00  0.62           C  
ATOM   2091  O   ALA A 150      15.132  18.217  -7.367  1.00  0.62           O  
ATOM   2092  CB  ALA A 150      13.613  16.051  -5.893  1.00  0.62           C  
ATOM   2093  H   ALA A 150      14.281  17.949  -4.342  1.00  0.62           H  
ATOM   2094  HA  ALA A 150      15.671  15.642  -5.477  1.00  0.62           H  
ATOM   2095 1HB  ALA A 150      13.535  15.349  -6.703  1.00  0.62           H  
ATOM   2096 2HB  ALA A 150      13.262  15.600  -4.981  1.00  0.62           H  
ATOM   2097 3HB  ALA A 150      13.001  16.914  -6.126  1.00  0.62           H  
ATOM   2098  N   GLN A 151      16.425  16.411  -7.699  1.00  0.60           N  
ATOM   2099  CA  GLN A 151      16.967  16.928  -8.940  1.00  0.60           C  
ATOM   2100  C   GLN A 151      16.584  16.128 -10.171  1.00  0.60           C  
ATOM   2101  O   GLN A 151      16.378  16.713 -11.230  1.00  0.60           O  
ATOM   2102  CB  GLN A 151      18.468  17.034  -8.804  1.00  0.60           C  
ATOM   2103  CG  GLN A 151      18.845  18.004  -7.767  1.00  0.60           C  
ATOM   2104  CD  GLN A 151      20.237  18.000  -7.545  1.00  0.60           C  
ATOM   2105  OE1 GLN A 151      20.877  16.973  -7.767  1.00  0.60           O  
ATOM   2106  NE2 GLN A 151      20.762  19.116  -7.087  1.00  0.60           N  
ATOM   2107  H   GLN A 151      16.760  15.518  -7.354  1.00  0.60           H  
ATOM   2108  HA  GLN A 151      16.581  17.928  -9.079  1.00  0.60           H  
ATOM   2109 1HB  GLN A 151      18.892  16.062  -8.545  1.00  0.60           H  
ATOM   2110 2HB  GLN A 151      18.902  17.354  -9.747  1.00  0.60           H  
ATOM   2111 1HG  GLN A 151      18.535  19.003  -8.082  1.00  0.60           H  
ATOM   2112 2HG  GLN A 151      18.360  17.736  -6.830  1.00  0.60           H  
ATOM   2113 1HE2 GLN A 151      21.730  19.132  -6.840  1.00  0.60           H  
ATOM   2114 2HE2 GLN A 151      20.179  19.907  -6.908  1.00  0.60           H  
ATOM   2115  N   GLY A 152      16.465  14.807 -10.047  1.00  0.59           N  
ATOM   2116  CA  GLY A 152      16.154  14.002 -11.239  1.00  0.59           C  
ATOM   2117  C   GLY A 152      16.110  12.497 -11.036  1.00  0.59           C  
ATOM   2118  O   GLY A 152      16.229  11.982  -9.923  1.00  0.59           O  
ATOM   2119  H   GLY A 152      16.658  14.381  -9.144  1.00  0.59           H  
ATOM   2120 1HA  GLY A 152      15.194  14.306 -11.633  1.00  0.59           H  
ATOM   2121 2HA  GLY A 152      16.877  14.228 -12.021  1.00  0.59           H  
ATOM   2122  N   VAL A 153      15.884  11.789 -12.131  1.00  0.59           N  
ATOM   2123  CA  VAL A 153      15.756  10.338 -12.095  1.00  0.59           C  
ATOM   2124  C   VAL A 153      16.802   9.636 -12.971  1.00  0.59           C  
ATOM   2125  O   VAL A 153      17.041  10.020 -14.118  1.00  0.59           O  
ATOM   2126  CB  VAL A 153      14.322   9.955 -12.492  1.00  0.59           C  
ATOM   2127  CG1 VAL A 153      14.197   8.546 -12.528  1.00  0.59           C  
ATOM   2128  CG2 VAL A 153      13.311  10.546 -11.454  1.00  0.59           C  
ATOM   2129  H   VAL A 153      15.780  12.290 -13.015  1.00  0.59           H  
ATOM   2130  HA  VAL A 153      15.909  10.005 -11.067  1.00  0.59           H  
ATOM   2131  HB  VAL A 153      14.100  10.335 -13.493  1.00  0.59           H  
ATOM   2132 1HG1 VAL A 153      13.192   8.289 -12.796  1.00  0.59           H  
ATOM   2133 2HG1 VAL A 153      14.892   8.125 -13.255  1.00  0.59           H  
ATOM   2134 3HG1 VAL A 153      14.420   8.182 -11.545  1.00  0.59           H  
ATOM   2135 1HG2 VAL A 153      12.294  10.261 -11.732  1.00  0.59           H  
ATOM   2136 2HG2 VAL A 153      13.546  10.154 -10.466  1.00  0.59           H  
ATOM   2137 3HG2 VAL A 153      13.387  11.632 -11.437  1.00  0.59           H  
ATOM   2138  N   THR A 154      17.470   8.628 -12.415  1.00  0.61           N  
ATOM   2139  CA  THR A 154      18.549   7.944 -13.122  1.00  0.61           C  
ATOM   2140  C   THR A 154      18.051   7.386 -14.441  1.00  0.61           C  
ATOM   2141  O   THR A 154      17.108   6.591 -14.472  1.00  0.61           O  
ATOM   2142  CB  THR A 154      19.075   6.791 -12.262  1.00  0.61           C  
ATOM   2143  OG1 THR A 154      19.418   7.301 -10.982  1.00  0.61           O  
ATOM   2144  CG2 THR A 154      20.306   6.160 -12.909  1.00  0.61           C  
ATOM   2145  H   THR A 154      17.240   8.343 -11.465  1.00  0.61           H  
ATOM   2146  HA  THR A 154      19.353   8.643 -13.336  1.00  0.61           H  
ATOM   2147  HB  THR A 154      18.299   6.040 -12.147  1.00  0.61           H  
ATOM   2148  HG1 THR A 154      18.606   7.696 -10.570  1.00  0.61           H  
ATOM   2149 1HG2 THR A 154      20.669   5.348 -12.283  1.00  0.61           H  
ATOM   2150 2HG2 THR A 154      20.042   5.768 -13.891  1.00  0.61           H  
ATOM   2151 3HG2 THR A 154      21.085   6.916 -13.018  1.00  0.61           H  
ATOM   2152  N   SER A 155      18.735   7.732 -15.529  1.00  0.65           N  
ATOM   2153  CA  SER A 155      18.336   7.258 -16.849  1.00  0.65           C  
ATOM   2154  C   SER A 155      19.284   6.196 -17.397  1.00  0.65           C  
ATOM   2155  O   SER A 155      18.889   5.336 -18.181  1.00  0.65           O  
ATOM   2156  CB  SER A 155      18.309   8.428 -17.795  1.00  0.65           C  
ATOM   2157  OG  SER A 155      19.595   8.975 -17.954  1.00  0.65           O  
ATOM   2158  H   SER A 155      19.522   8.369 -15.448  1.00  0.65           H  
ATOM   2159  HA  SER A 155      17.334   6.829 -16.785  1.00  0.65           H  
ATOM   2160 1HB  SER A 155      17.918   8.112 -18.764  1.00  0.65           H  
ATOM   2161 2HB  SER A 155      17.635   9.191 -17.401  1.00  0.65           H  
ATOM   2162  HG  SER A 155      20.006   8.952 -17.068  1.00  0.65           H  
ATOM   2163  N   GLY A 156      20.532   6.220 -16.956  1.00  0.72           N  
ATOM   2164  CA  GLY A 156      21.471   5.247 -17.493  1.00  0.72           C  
ATOM   2165  C   GLY A 156      22.913   5.585 -17.196  1.00  0.72           C  
ATOM   2166  O   GLY A 156      23.208   6.494 -16.422  1.00  0.72           O  
ATOM   2167  H   GLY A 156      20.827   6.959 -16.324  1.00  0.72           H  
ATOM   2168 1HA  GLY A 156      21.237   4.262 -17.090  1.00  0.72           H  
ATOM   2169 2HA  GLY A 156      21.336   5.185 -18.573  1.00  0.72           H  
ATOM   2170  N   GLY A 157      23.821   4.850 -17.817  1.00  0.80           N  
ATOM   2171  CA  GLY A 157      25.234   5.072 -17.578  1.00  0.80           C  
ATOM   2172  C   GLY A 157      26.114   4.102 -18.343  1.00  0.80           C  
ATOM   2173  O   GLY A 157      25.634   3.311 -19.160  1.00  0.80           O  
ATOM   2174  H   GLY A 157      23.530   4.122 -18.454  1.00  0.80           H  
ATOM   2175 1HA  GLY A 157      25.500   6.088 -17.854  1.00  0.80           H  
ATOM   2176 2HA  GLY A 157      25.437   4.974 -16.511  1.00  0.80           H  
ATOM   2177  N   SER A 158      27.404   4.174 -18.057  1.00  0.91           N  
ATOM   2178  CA  SER A 158      28.405   3.338 -18.714  1.00  0.91           C  
ATOM   2179  C   SER A 158      29.565   3.003 -17.784  1.00  0.91           C  
ATOM   2180  O   SER A 158      29.782   3.673 -16.775  1.00  0.91           O  
ATOM   2181  CB  SER A 158      28.917   4.037 -19.952  1.00  0.91           C  
ATOM   2182  OG  SER A 158      29.610   5.215 -19.615  1.00  0.91           O  
ATOM   2183  H   SER A 158      27.674   4.878 -17.372  1.00  0.91           H  
ATOM   2184  HA  SER A 158      27.930   2.403 -19.010  1.00  0.91           H  
ATOM   2185 1HB  SER A 158      29.575   3.369 -20.505  1.00  0.91           H  
ATOM   2186 2HB  SER A 158      28.076   4.280 -20.601  1.00  0.91           H  
ATOM   2187  HG  SER A 158      29.833   5.636 -20.446  1.00  0.91           H  
ATOM   2188  N   GLY A 159      30.356   2.001 -18.163  1.00  1.04           N  
ATOM   2189  CA  GLY A 159      31.491   1.559 -17.352  1.00  1.04           C  
ATOM   2190  C   GLY A 159      30.998   0.977 -16.028  1.00  1.04           C  
ATOM   2191  O   GLY A 159      30.125   0.110 -16.032  1.00  1.04           O  
ATOM   2192  H   GLY A 159      30.143   1.508 -19.018  1.00  1.04           H  
ATOM   2193 1HA  GLY A 159      32.058   0.805 -17.898  1.00  1.04           H  
ATOM   2194 2HA  GLY A 159      32.161   2.396 -17.167  1.00  1.04           H  
ATOM   2195  N   ASN A 160      31.554   1.431 -14.905  1.00  1.17           N  
ATOM   2196  CA  ASN A 160      31.138   0.898 -13.605  1.00  1.17           C  
ATOM   2197  C   ASN A 160      31.603   1.775 -12.430  1.00  1.17           C  
ATOM   2198  O   ASN A 160      32.275   2.797 -12.606  1.00  1.17           O  
ATOM   2199  CB  ASN A 160      31.653  -0.540 -13.466  1.00  1.17           C  
ATOM   2200  CG  ASN A 160      30.765  -1.465 -12.650  1.00  1.17           C  
ATOM   2201  OD1 ASN A 160      30.210  -1.069 -11.624  1.00  1.17           O  
ATOM   2202  ND2 ASN A 160      30.625  -2.684 -13.102  1.00  1.17           N  
ATOM   2203  H   ASN A 160      32.265   2.144 -14.957  1.00  1.17           H  
ATOM   2204  HA  ASN A 160      30.046   0.880 -13.578  1.00  1.17           H  
ATOM   2205 1HB  ASN A 160      31.798  -0.986 -14.447  1.00  1.17           H  
ATOM   2206 2HB  ASN A 160      32.622  -0.511 -12.993  1.00  1.17           H  
ATOM   2207 1HD2 ASN A 160      30.045  -3.335 -12.609  1.00  1.17           H  
ATOM   2208 2HD2 ASN A 160      31.091  -2.962 -13.943  1.00  1.17           H  
ATOM   2209  N   CYS A 161      31.293   1.339 -11.204  1.00  1.28           N  
ATOM   2210  CA  CYS A 161      31.695   2.066  -9.996  1.00  1.28           C  
ATOM   2211  C   CYS A 161      33.209   2.049  -9.835  1.00  1.28           C  
ATOM   2212  O   CYS A 161      33.793   2.912  -9.173  1.00  1.28           O  
ATOM   2213  CB  CYS A 161      30.974   1.496  -8.775  1.00  1.28           C  
ATOM   2214  SG  CYS A 161      29.114   1.734  -8.841  1.00  1.28           S  
ATOM   2215  H   CYS A 161      30.744   0.492 -11.116  1.00  1.28           H  
ATOM   2216  HA  CYS A 161      31.424   3.097 -10.104  1.00  1.28           H  
ATOM   2217 1HB  CYS A 161      31.177   0.427  -8.697  1.00  1.28           H  
ATOM   2218 2HB  CYS A 161      31.350   1.973  -7.872  1.00  1.28           H  
ATOM   2219  N   ARG A 162      33.835   1.066 -10.465  1.00  1.32           N  
ATOM   2220  CA  ARG A 162      35.276   0.971 -10.553  1.00  1.32           C  
ATOM   2221  C   ARG A 162      35.576   0.501 -11.979  1.00  1.32           C  
ATOM   2222  O   ARG A 162      35.021  -0.516 -12.396  1.00  1.32           O  
ATOM   2223  CB  ARG A 162      35.863  -0.008  -9.545  1.00  1.32           C  
ATOM   2224  CG  ARG A 162      35.726   0.391  -8.075  1.00  1.32           C  
ATOM   2225  CD  ARG A 162      36.594   1.559  -7.747  1.00  1.32           C  
ATOM   2226  NE  ARG A 162      36.548   1.903  -6.330  1.00  1.32           N  
ATOM   2227  CZ  ARG A 162      35.626   2.703  -5.740  1.00  1.32           C  
ATOM   2228  NH1 ARG A 162      34.655   3.259  -6.439  1.00  1.32           N  
ATOM   2229  NH2 ARG A 162      35.706   2.933  -4.438  1.00  1.32           N  
ATOM   2230  H   ARG A 162      33.274   0.382 -10.946  1.00  1.32           H  
ATOM   2231  HA  ARG A 162      35.686   1.956 -10.363  1.00  1.32           H  
ATOM   2232 1HB  ARG A 162      35.383  -0.976  -9.668  1.00  1.32           H  
ATOM   2233 2HB  ARG A 162      36.926  -0.143  -9.753  1.00  1.32           H  
ATOM   2234 1HG  ARG A 162      34.696   0.647  -7.843  1.00  1.32           H  
ATOM   2235 2HG  ARG A 162      36.037  -0.445  -7.448  1.00  1.32           H  
ATOM   2236 1HD  ARG A 162      37.626   1.329  -8.009  1.00  1.32           H  
ATOM   2237 2HD  ARG A 162      36.263   2.427  -8.321  1.00  1.32           H  
ATOM   2238  HE  ARG A 162      37.265   1.512  -5.738  1.00  1.32           H  
ATOM   2239 1HH1 ARG A 162      34.565   3.098  -7.458  1.00  1.32           H  
ATOM   2240 2HH1 ARG A 162      33.985   3.852  -5.980  1.00  1.32           H  
ATOM   2241 1HH2 ARG A 162      36.447   2.513  -3.895  1.00  1.32           H  
ATOM   2242 2HH2 ARG A 162      35.026   3.528  -3.990  1.00  1.32           H  
ATOM   2243  N   THR A 163      36.453   1.177 -12.730  1.00  1.27           N  
ATOM   2244  CA  THR A 163      37.229   2.355 -12.336  1.00  1.27           C  
ATOM   2245  C   THR A 163      36.502   3.711 -12.461  1.00  1.27           C  
ATOM   2246  O   THR A 163      36.275   4.395 -11.466  1.00  1.27           O  
ATOM   2247  CB  THR A 163      38.473   2.420 -13.229  1.00  1.27           C  
ATOM   2248  OG1 THR A 163      38.049   2.496 -14.607  1.00  1.27           O  
ATOM   2249  CG2 THR A 163      39.323   1.181 -13.027  1.00  1.27           C  
ATOM   2250  H   THR A 163      36.613   0.818 -13.660  1.00  1.27           H  
ATOM   2251  HA  THR A 163      37.568   2.229 -11.310  1.00  1.27           H  
ATOM   2252  HB  THR A 163      39.054   3.310 -12.984  1.00  1.27           H  
ATOM   2253  HG1 THR A 163      38.828   2.549 -15.177  1.00  1.27           H  
ATOM   2254 1HG2 THR A 163      40.201   1.234 -13.672  1.00  1.27           H  
ATOM   2255 2HG2 THR A 163      39.640   1.124 -11.986  1.00  1.27           H  
ATOM   2256 3HG2 THR A 163      38.742   0.294 -13.278  1.00  1.27           H  
ATOM   2257  N   GLY A 164      36.172   4.082 -13.697  1.00  1.15           N  
ATOM   2258  CA  GLY A 164      35.650   5.410 -14.046  1.00  1.15           C  
ATOM   2259  C   GLY A 164      34.319   5.514 -14.815  1.00  1.15           C  
ATOM   2260  O   GLY A 164      34.278   6.210 -15.830  1.00  1.15           O  
ATOM   2261  H   GLY A 164      36.405   3.425 -14.428  1.00  1.15           H  
ATOM   2262 1HA  GLY A 164      35.550   5.983 -13.125  1.00  1.15           H  
ATOM   2263 2HA  GLY A 164      36.415   5.927 -14.624  1.00  1.15           H  
ATOM   2264  N   GLY A 165      33.255   4.815 -14.413  1.00  0.99           N  
ATOM   2265  CA  GLY A 165      32.009   4.912 -15.178  1.00  0.99           C  
ATOM   2266  C   GLY A 165      31.330   6.284 -15.082  1.00  0.99           C  
ATOM   2267  O   GLY A 165      31.781   7.173 -14.357  1.00  0.99           O  
ATOM   2268  H   GLY A 165      33.266   4.216 -13.591  1.00  0.99           H  
ATOM   2269 1HA  GLY A 165      32.204   4.681 -16.224  1.00  0.99           H  
ATOM   2270 2HA  GLY A 165      31.315   4.159 -14.815  1.00  0.99           H  
ATOM   2271  N   ILE A 166      30.261   6.435 -15.869  1.00  0.85           N  
ATOM   2272  CA  ILE A 166      29.485   7.680 -16.023  1.00  0.85           C  
ATOM   2273  C   ILE A 166      27.982   7.485 -15.817  1.00  0.85           C  
ATOM   2274  O   ILE A 166      27.428   6.510 -16.327  1.00  0.85           O  
ATOM   2275  CB  ILE A 166      29.698   8.280 -17.428  1.00  0.85           C  
ATOM   2276  CG1 ILE A 166      31.168   8.624 -17.661  1.00  0.85           C  
ATOM   2277  CG2 ILE A 166      28.869   9.498 -17.600  1.00  0.85           C  
ATOM   2278  CD1 ILE A 166      31.455   9.022 -19.088  1.00  0.85           C  
ATOM   2279  H   ILE A 166      29.981   5.604 -16.386  1.00  0.85           H  
ATOM   2280  HA  ILE A 166      29.835   8.398 -15.279  1.00  0.85           H  
ATOM   2281  HB  ILE A 166      29.411   7.544 -18.178  1.00  0.85           H  
ATOM   2282 1HG1 ILE A 166      31.449   9.446 -16.999  1.00  0.85           H  
ATOM   2283 2HG1 ILE A 166      31.790   7.762 -17.425  1.00  0.85           H  
ATOM   2284 1HG2 ILE A 166      29.029   9.891 -18.594  1.00  0.85           H  
ATOM   2285 2HG2 ILE A 166      27.823   9.267 -17.476  1.00  0.85           H  
ATOM   2286 3HG2 ILE A 166      29.173  10.234 -16.853  1.00  0.85           H  
ATOM   2287 1HD1 ILE A 166      32.515   9.256 -19.193  1.00  0.85           H  
ATOM   2288 2HD1 ILE A 166      31.197   8.197 -19.754  1.00  0.85           H  
ATOM   2289 3HD1 ILE A 166      30.863   9.897 -19.347  1.00  0.85           H  
ATOM   2290  N   THR A 167      27.319   8.393 -15.074  1.00  0.73           N  
ATOM   2291  CA  THR A 167      25.860   8.278 -14.880  1.00  0.73           C  
ATOM   2292  C   THR A 167      25.080   9.484 -15.382  1.00  0.73           C  
ATOM   2293  O   THR A 167      25.479  10.639 -15.194  1.00  0.73           O  
ATOM   2294  CB  THR A 167      25.490   8.038 -13.424  1.00  0.73           C  
ATOM   2295  OG1 THR A 167      26.121   6.854 -13.006  1.00  0.73           O  
ATOM   2296  CG2 THR A 167      23.991   7.847 -13.254  1.00  0.73           C  
ATOM   2297  H   THR A 167      27.829   9.176 -14.647  1.00  0.73           H  
ATOM   2298  HA  THR A 167      25.508   7.418 -15.446  1.00  0.73           H  
ATOM   2299  HB  THR A 167      25.821   8.872 -12.809  1.00  0.73           H  
ATOM   2300  HG1 THR A 167      26.991   7.105 -12.662  1.00  0.73           H  
ATOM   2301 1HG2 THR A 167      23.778   7.651 -12.210  1.00  0.73           H  
ATOM   2302 2HG2 THR A 167      23.455   8.725 -13.561  1.00  0.73           H  
ATOM   2303 3HG2 THR A 167      23.662   7.005 -13.857  1.00  0.73           H  
ATOM   2304  N   TYR A 168      23.959   9.200 -16.044  1.00  0.65           N  
ATOM   2305  CA  TYR A 168      23.094  10.236 -16.578  1.00  0.65           C  
ATOM   2306  C   TYR A 168      21.719  10.256 -15.903  1.00  0.65           C  
ATOM   2307  O   TYR A 168      21.109   9.194 -15.675  1.00  0.65           O  
ATOM   2308  CB  TYR A 168      22.911   9.995 -18.054  1.00  0.65           C  
ATOM   2309  CG  TYR A 168      24.171  10.055 -18.819  1.00  0.65           C  
ATOM   2310  CD1 TYR A 168      24.897   8.894 -18.987  1.00  0.65           C  
ATOM   2311  CD2 TYR A 168      24.605  11.243 -19.367  1.00  0.65           C  
ATOM   2312  CE1 TYR A 168      26.060   8.904 -19.712  1.00  0.65           C  
ATOM   2313  CE2 TYR A 168      25.770  11.258 -20.102  1.00  0.65           C  
ATOM   2314  CZ  TYR A 168      26.499  10.092 -20.276  1.00  0.65           C  
ATOM   2315  OH  TYR A 168      27.661  10.102 -21.017  1.00  0.65           O  
ATOM   2316  H   TYR A 168      23.700   8.224 -16.169  1.00  0.65           H  
ATOM   2317  HA  TYR A 168      23.568  11.194 -16.419  1.00  0.65           H  
ATOM   2318 1HB  TYR A 168      22.456   9.014 -18.213  1.00  0.65           H  
ATOM   2319 2HB  TYR A 168      22.235  10.736 -18.454  1.00  0.65           H  
ATOM   2320  HD1 TYR A 168      24.533   7.972 -18.545  1.00  0.65           H  
ATOM   2321  HD2 TYR A 168      24.022  12.157 -19.233  1.00  0.65           H  
ATOM   2322  HE1 TYR A 168      26.629   7.981 -19.845  1.00  0.65           H  
ATOM   2323  HE2 TYR A 168      26.111  12.189 -20.553  1.00  0.65           H  
ATOM   2324  HH  TYR A 168      28.059   9.226 -20.996  1.00  0.65           H  
ATOM   2325  N   PHE A 169      21.204  11.470 -15.660  1.00  0.61           N  
ATOM   2326  CA  PHE A 169      19.904  11.666 -15.015  1.00  0.61           C  
ATOM   2327  C   PHE A 169      18.946  12.545 -15.807  1.00  0.61           C  
ATOM   2328  O   PHE A 169      19.359  13.508 -16.452  1.00  0.61           O  
ATOM   2329  CB  PHE A 169      20.135  12.343 -13.677  1.00  0.61           C  
ATOM   2330  CG  PHE A 169      20.972  11.571 -12.801  1.00  0.61           C  
ATOM   2331  CD1 PHE A 169      22.328  11.707 -12.847  1.00  0.61           C  
ATOM   2332  CD2 PHE A 169      20.430  10.707 -11.930  1.00  0.61           C  
ATOM   2333  CE1 PHE A 169      23.107  10.979 -12.009  1.00  0.61           C  
ATOM   2334  CE2 PHE A 169      21.205   9.980 -11.092  1.00  0.61           C  
ATOM   2335  CZ  PHE A 169      22.556  10.119 -11.128  1.00  0.61           C  
ATOM   2336  H   PHE A 169      21.783  12.281 -15.870  1.00  0.61           H  
ATOM   2337  HA  PHE A 169      19.434  10.694 -14.866  1.00  0.61           H  
ATOM   2338 1HB  PHE A 169      20.607  13.314 -13.831  1.00  0.61           H  
ATOM   2339 2HB  PHE A 169      19.176  12.512 -13.181  1.00  0.61           H  
ATOM   2340  HD1 PHE A 169      22.779  12.405 -13.557  1.00  0.61           H  
ATOM   2341  HD2 PHE A 169      19.349  10.606 -11.896  1.00  0.61           H  
ATOM   2342  HE1 PHE A 169      24.154  11.080 -12.041  1.00  0.61           H  
ATOM   2343  HE2 PHE A 169      20.743   9.303 -10.391  1.00  0.61           H  
ATOM   2344  HZ  PHE A 169      23.194   9.548 -10.461  1.00  0.61           H  
ATOM   2345  N   GLN A 170      17.654  12.255 -15.727  1.00  0.61           N  
ATOM   2346  CA  GLN A 170      16.643  13.088 -16.374  1.00  0.61           C  
ATOM   2347  C   GLN A 170      16.083  14.068 -15.317  1.00  0.61           C  
ATOM   2348  O   GLN A 170      15.554  13.605 -14.304  1.00  0.61           O  
ATOM   2349  CB  GLN A 170      15.547  12.197 -16.957  1.00  0.61           C  
ATOM   2350  CG  GLN A 170      14.474  12.891 -17.821  1.00  0.61           C  
ATOM   2351  CD  GLN A 170      14.986  13.381 -19.203  1.00  0.61           C  
ATOM   2352  OE1 GLN A 170      15.430  12.615 -20.084  1.00  0.61           O  
ATOM   2353  NE2 GLN A 170      14.888  14.680 -19.422  1.00  0.61           N  
ATOM   2354  H   GLN A 170      17.360  11.436 -15.197  1.00  0.61           H  
ATOM   2355  HA  GLN A 170      17.095  13.621 -17.195  1.00  0.61           H  
ATOM   2356 1HB  GLN A 170      16.005  11.423 -17.576  1.00  0.61           H  
ATOM   2357 2HB  GLN A 170      15.030  11.682 -16.144  1.00  0.61           H  
ATOM   2358 1HG  GLN A 170      13.723  12.170 -18.025  1.00  0.61           H  
ATOM   2359 2HG  GLN A 170      14.054  13.742 -17.275  1.00  0.61           H  
ATOM   2360 1HE2 GLN A 170      15.204  15.071 -20.294  1.00  0.61           H  
ATOM   2361 2HE2 GLN A 170      14.504  15.279 -18.719  1.00  0.61           H  
ATOM   2362  N   PRO A 171      16.261  15.398 -15.443  1.00  0.63           N  
ATOM   2363  CA  PRO A 171      15.826  16.389 -14.464  1.00  0.63           C  
ATOM   2364  C   PRO A 171      14.338  16.292 -14.084  1.00  0.63           C  
ATOM   2365  O   PRO A 171      13.453  16.173 -14.941  1.00  0.63           O  
ATOM   2366  CB  PRO A 171      16.153  17.707 -15.185  1.00  0.63           C  
ATOM   2367  CG  PRO A 171      17.311  17.370 -16.076  1.00  0.63           C  
ATOM   2368  CD  PRO A 171      17.020  15.973 -16.573  1.00  0.63           C  
ATOM   2369  HA  PRO A 171      16.455  16.286 -13.574  1.00  0.63           H  
ATOM   2370 1HB  PRO A 171      15.322  18.030 -15.761  1.00  0.63           H  
ATOM   2371 2HB  PRO A 171      16.374  18.501 -14.453  1.00  0.63           H  
ATOM   2372 1HG  PRO A 171      17.391  18.101 -16.900  1.00  0.63           H  
ATOM   2373 2HG  PRO A 171      18.251  17.426 -15.508  1.00  0.63           H  
ATOM   2374 1HD  PRO A 171      16.416  15.998 -17.483  1.00  0.63           H  
ATOM   2375 2HD  PRO A 171      17.985  15.491 -16.722  1.00  0.63           H  
ATOM   2376  N   ILE A 172      14.079  16.399 -12.786  1.00  0.65           N  
ATOM   2377  CA  ILE A 172      12.736  16.296 -12.226  1.00  0.65           C  
ATOM   2378  C   ILE A 172      11.821  17.446 -12.632  1.00  0.65           C  
ATOM   2379  O   ILE A 172      10.627  17.249 -12.809  1.00  0.65           O  
ATOM   2380  CB  ILE A 172      12.798  16.147 -10.687  1.00  0.65           C  
ATOM   2381  CG1 ILE A 172      11.455  15.678 -10.132  1.00  0.65           C  
ATOM   2382  CG2 ILE A 172      13.195  17.472 -10.005  1.00  0.65           C  
ATOM   2383  CD1 ILE A 172      11.027  14.294 -10.603  1.00  0.65           C  
ATOM   2384  H   ILE A 172      14.869  16.519 -12.157  1.00  0.65           H  
ATOM   2385  HA  ILE A 172      12.294  15.378 -12.611  1.00  0.65           H  
ATOM   2386  HB  ILE A 172      13.534  15.394 -10.434  1.00  0.65           H  
ATOM   2387 1HG1 ILE A 172      11.515  15.664  -9.042  1.00  0.65           H  
ATOM   2388 2HG1 ILE A 172      10.717  16.391 -10.419  1.00  0.65           H  
ATOM   2389 1HG2 ILE A 172      13.245  17.319  -8.929  1.00  0.65           H  
ATOM   2390 2HG2 ILE A 172      14.166  17.806 -10.364  1.00  0.65           H  
ATOM   2391 3HG2 ILE A 172      12.453  18.229 -10.220  1.00  0.65           H  
ATOM   2392 1HD1 ILE A 172      10.062  14.039 -10.162  1.00  0.65           H  
ATOM   2393 2HD1 ILE A 172      10.941  14.294 -11.683  1.00  0.65           H  
ATOM   2394 3HD1 ILE A 172      11.767  13.568 -10.306  1.00  0.65           H  
ATOM   2395  N   ASN A 173      12.364  18.643 -12.827  1.00  0.68           N  
ATOM   2396  CA  ASN A 173      11.513  19.754 -13.227  1.00  0.68           C  
ATOM   2397  C   ASN A 173      10.731  19.489 -14.524  1.00  0.68           C  
ATOM   2398  O   ASN A 173       9.496  19.555 -14.497  1.00  0.68           O  
ATOM   2399  CB  ASN A 173      12.261  21.071 -13.246  1.00  0.68           C  
ATOM   2400  CG  ASN A 173      12.447  21.642 -11.871  1.00  0.68           C  
ATOM   2401  OD1 ASN A 173      11.808  21.221 -10.897  1.00  0.68           O  
ATOM   2402  ND2 ASN A 173      13.279  22.633 -11.783  1.00  0.68           N  
ATOM   2403  H   ASN A 173      13.356  18.774 -12.686  1.00  0.68           H  
ATOM   2404  HA  ASN A 173      10.752  19.865 -12.451  1.00  0.68           H  
ATOM   2405 1HB  ASN A 173      13.255  20.939 -13.666  1.00  0.68           H  
ATOM   2406 2HB  ASN A 173      11.730  21.793 -13.865  1.00  0.68           H  
ATOM   2407 1HD2 ASN A 173      13.423  23.088 -10.909  1.00  0.68           H  
ATOM   2408 2HD2 ASN A 173      13.762  22.951 -12.601  1.00  0.68           H  
ATOM   2409  N   PRO A 174      11.372  19.245 -15.697  1.00  0.70           N  
ATOM   2410  CA  PRO A 174      10.657  18.923 -16.907  1.00  0.70           C  
ATOM   2411  C   PRO A 174       9.873  17.628 -16.759  1.00  0.70           C  
ATOM   2412  O   PRO A 174       8.809  17.499 -17.351  1.00  0.70           O  
ATOM   2413  CB  PRO A 174      11.783  18.802 -17.952  1.00  0.70           C  
ATOM   2414  CG  PRO A 174      13.021  18.573 -17.167  1.00  0.70           C  
ATOM   2415  CD  PRO A 174      12.815  19.347 -15.870  1.00  0.70           C  
ATOM   2416  HA  PRO A 174      10.000  19.754 -17.164  1.00  0.70           H  
ATOM   2417 1HB  PRO A 174      11.569  17.969 -18.634  1.00  0.70           H  
ATOM   2418 2HB  PRO A 174      11.824  19.717 -18.565  1.00  0.70           H  
ATOM   2419 1HG  PRO A 174      13.148  17.495 -17.004  1.00  0.70           H  
ATOM   2420 2HG  PRO A 174      13.901  18.914 -17.731  1.00  0.70           H  
ATOM   2421 1HD  PRO A 174      13.355  18.865 -15.093  1.00  0.70           H  
ATOM   2422 2HD  PRO A 174      13.123  20.393 -16.004  1.00  0.70           H  
ATOM   2423  N   LEU A 175      10.278  16.712 -15.880  1.00  0.70           N  
ATOM   2424  CA  LEU A 175       9.454  15.521 -15.725  1.00  0.70           C  
ATOM   2425  C   LEU A 175       8.101  15.935 -15.196  1.00  0.70           C  
ATOM   2426  O   LEU A 175       7.047  15.619 -15.760  1.00  0.70           O  
ATOM   2427  CB  LEU A 175      10.109  14.515 -14.779  1.00  0.70           C  
ATOM   2428  CG  LEU A 175       9.457  13.139 -14.681  1.00  0.70           C  
ATOM   2429  CD1 LEU A 175      10.528  12.105 -14.269  1.00  0.70           C  
ATOM   2430  CD2 LEU A 175       8.312  13.186 -13.678  1.00  0.70           C  
ATOM   2431  H   LEU A 175      11.168  16.777 -15.379  1.00  0.70           H  
ATOM   2432  HA  LEU A 175       9.296  15.067 -16.688  1.00  0.70           H  
ATOM   2433 1HB  LEU A 175      11.150  14.381 -15.084  1.00  0.70           H  
ATOM   2434 2HB  LEU A 175      10.102  14.941 -13.785  1.00  0.70           H  
ATOM   2435  HG  LEU A 175       9.072  12.859 -15.651  1.00  0.70           H  
ATOM   2436 1HD1 LEU A 175      10.077  11.113 -14.224  1.00  0.70           H  
ATOM   2437 2HD1 LEU A 175      11.331  12.099 -15.003  1.00  0.70           H  
ATOM   2438 3HD1 LEU A 175      10.939  12.367 -13.295  1.00  0.70           H  
ATOM   2439 1HD2 LEU A 175       7.838  12.203 -13.620  1.00  0.70           H  
ATOM   2440 2HD2 LEU A 175       8.689  13.470 -12.696  1.00  0.70           H  
ATOM   2441 3HD2 LEU A 175       7.587  13.918 -14.007  1.00  0.70           H  
ATOM   2442  N   LEU A 176       8.124  16.685 -14.111  1.00  0.70           N  
ATOM   2443  CA  LEU A 176       6.892  17.077 -13.487  1.00  0.70           C  
ATOM   2444  C   LEU A 176       6.068  17.942 -14.440  1.00  0.70           C  
ATOM   2445  O   LEU A 176       4.848  17.761 -14.564  1.00  0.70           O  
ATOM   2446  CB  LEU A 176       7.225  17.841 -12.198  1.00  0.70           C  
ATOM   2447  CG  LEU A 176       7.894  16.980 -11.062  1.00  0.70           C  
ATOM   2448  CD1 LEU A 176       8.314  17.886  -9.932  1.00  0.70           C  
ATOM   2449  CD2 LEU A 176       6.981  15.904 -10.550  1.00  0.70           C  
ATOM   2450  H   LEU A 176       9.017  16.957 -13.697  1.00  0.70           H  
ATOM   2451  HA  LEU A 176       6.333  16.182 -13.250  1.00  0.70           H  
ATOM   2452 1HB  LEU A 176       7.926  18.640 -12.451  1.00  0.70           H  
ATOM   2453 2HB  LEU A 176       6.327  18.291 -11.810  1.00  0.70           H  
ATOM   2454  HG  LEU A 176       8.764  16.508 -11.468  1.00  0.70           H  
ATOM   2455 1HD1 LEU A 176       8.812  17.296  -9.174  1.00  0.70           H  
ATOM   2456 2HD1 LEU A 176       9.005  18.641 -10.313  1.00  0.70           H  
ATOM   2457 3HD1 LEU A 176       7.436  18.371  -9.508  1.00  0.70           H  
ATOM   2458 1HD2 LEU A 176       7.505  15.343  -9.783  1.00  0.70           H  
ATOM   2459 2HD2 LEU A 176       6.085  16.351 -10.124  1.00  0.70           H  
ATOM   2460 3HD2 LEU A 176       6.719  15.242 -11.364  1.00  0.70           H  
ATOM   2461  N   SER A 177       6.739  18.838 -15.178  1.00  0.69           N  
ATOM   2462  CA  SER A 177       6.046  19.741 -16.087  1.00  0.69           C  
ATOM   2463  C   SER A 177       5.367  18.999 -17.241  1.00  0.69           C  
ATOM   2464  O   SER A 177       4.221  19.288 -17.587  1.00  0.69           O  
ATOM   2465  CB  SER A 177       7.031  20.740 -16.654  1.00  0.69           C  
ATOM   2466  OG  SER A 177       7.573  21.552 -15.641  1.00  0.69           O  
ATOM   2467  H   SER A 177       7.749  18.935 -15.058  1.00  0.69           H  
ATOM   2468  HA  SER A 177       5.281  20.273 -15.521  1.00  0.69           H  
ATOM   2469 1HB  SER A 177       7.816  20.207 -17.164  1.00  0.69           H  
ATOM   2470 2HB  SER A 177       6.529  21.359 -17.393  1.00  0.69           H  
ATOM   2471  HG  SER A 177       8.138  20.957 -15.100  1.00  0.69           H  
ATOM   2472  N   TYR A 178       6.061  18.008 -17.807  1.00  0.68           N  
ATOM   2473  CA  TYR A 178       5.555  17.228 -18.930  1.00  0.68           C  
ATOM   2474  C   TYR A 178       4.444  16.253 -18.560  1.00  0.68           C  
ATOM   2475  O   TYR A 178       3.633  15.883 -19.416  1.00  0.68           O  
ATOM   2476  CB  TYR A 178       6.697  16.531 -19.650  1.00  0.68           C  
ATOM   2477  CG  TYR A 178       7.442  17.441 -20.655  1.00  0.68           C  
ATOM   2478  CD1 TYR A 178       8.735  17.918 -20.441  1.00  0.68           C  
ATOM   2479  CD2 TYR A 178       6.784  17.793 -21.820  1.00  0.68           C  
ATOM   2480  CE1 TYR A 178       9.346  18.732 -21.368  1.00  0.68           C  
ATOM   2481  CE2 TYR A 178       7.397  18.612 -22.750  1.00  0.68           C  
ATOM   2482  CZ  TYR A 178       8.673  19.083 -22.524  1.00  0.68           C  
ATOM   2483  OH  TYR A 178       9.282  19.904 -23.450  1.00  0.68           O  
ATOM   2484  H   TYR A 178       7.001  17.806 -17.474  1.00  0.68           H  
ATOM   2485  HA  TYR A 178       5.123  17.930 -19.641  1.00  0.68           H  
ATOM   2486 1HB  TYR A 178       7.400  16.162 -18.914  1.00  0.68           H  
ATOM   2487 2HB  TYR A 178       6.323  15.706 -20.179  1.00  0.68           H  
ATOM   2488  HD1 TYR A 178       9.273  17.657 -19.563  1.00  0.68           H  
ATOM   2489  HD2 TYR A 178       5.772  17.425 -22.003  1.00  0.68           H  
ATOM   2490  HE1 TYR A 178      10.357  19.098 -21.187  1.00  0.68           H  
ATOM   2491  HE2 TYR A 178       6.870  18.888 -23.663  1.00  0.68           H  
ATOM   2492  HH  TYR A 178       8.702  20.018 -24.207  1.00  0.68           H  
ATOM   2493  N   PHE A 179       4.392  15.831 -17.300  1.00  0.66           N  
ATOM   2494  CA  PHE A 179       3.305  14.962 -16.872  1.00  0.66           C  
ATOM   2495  C   PHE A 179       2.210  15.712 -16.086  1.00  0.66           C  
ATOM   2496  O   PHE A 179       1.110  15.172 -15.896  1.00  0.66           O  
ATOM   2497  CB  PHE A 179       3.841  13.789 -16.067  1.00  0.66           C  
ATOM   2498  CG  PHE A 179       4.633  12.803 -16.848  1.00  0.66           C  
ATOM   2499  CD1 PHE A 179       5.998  12.724 -16.706  1.00  0.66           C  
ATOM   2500  CD2 PHE A 179       4.006  11.942 -17.735  1.00  0.66           C  
ATOM   2501  CE1 PHE A 179       6.720  11.830 -17.425  1.00  0.66           C  
ATOM   2502  CE2 PHE A 179       4.736  11.043 -18.462  1.00  0.66           C  
ATOM   2503  CZ  PHE A 179       6.089  10.998 -18.305  1.00  0.66           C  
ATOM   2504  H   PHE A 179       5.128  16.092 -16.640  1.00  0.66           H  
ATOM   2505  HA  PHE A 179       2.838  14.544 -17.763  1.00  0.66           H  
ATOM   2506 1HB  PHE A 179       4.513  14.194 -15.323  1.00  0.66           H  
ATOM   2507 2HB  PHE A 179       3.030  13.266 -15.564  1.00  0.66           H  
ATOM   2508  HD1 PHE A 179       6.496  13.380 -16.018  1.00  0.66           H  
ATOM   2509  HD2 PHE A 179       2.925  11.993 -17.856  1.00  0.66           H  
ATOM   2510  HE1 PHE A 179       7.791  11.781 -17.304  1.00  0.66           H  
ATOM   2511  HE2 PHE A 179       4.249  10.375 -19.169  1.00  0.66           H  
ATOM   2512  HZ  PHE A 179       6.668  10.304 -18.893  1.00  0.66           H  
ATOM   2513  N   GLY A 180       2.475  16.970 -15.680  1.00  0.64           N  
ATOM   2514  CA  GLY A 180       1.513  17.772 -14.910  1.00  0.64           C  
ATOM   2515  C   GLY A 180       1.443  17.340 -13.446  1.00  0.64           C  
ATOM   2516  O   GLY A 180       0.388  17.410 -12.814  1.00  0.64           O  
ATOM   2517  H   GLY A 180       3.392  17.374 -15.852  1.00  0.64           H  
ATOM   2518 1HA  GLY A 180       1.814  18.819 -14.962  1.00  0.64           H  
ATOM   2519 2HA  GLY A 180       0.528  17.700 -15.365  1.00  0.64           H  
ATOM   2520  N   LEU A 181       2.570  16.862 -12.942  1.00  0.63           N  
ATOM   2521  CA  LEU A 181       2.715  16.321 -11.594  1.00  0.63           C  
ATOM   2522  C   LEU A 181       3.276  17.323 -10.593  1.00  0.63           C  
ATOM   2523  O   LEU A 181       4.063  18.196 -10.951  1.00  0.63           O  
ATOM   2524  CB  LEU A 181       3.717  15.187 -11.673  1.00  0.63           C  
ATOM   2525  CG  LEU A 181       3.410  14.103 -12.610  1.00  0.63           C  
ATOM   2526  CD1 LEU A 181       4.607  13.167 -12.713  1.00  0.63           C  
ATOM   2527  CD2 LEU A 181       2.225  13.409 -12.175  1.00  0.63           C  
ATOM   2528  H   LEU A 181       3.394  16.907 -13.540  1.00  0.63           H  
ATOM   2529  HA  LEU A 181       1.744  15.972 -11.243  1.00  0.63           H  
ATOM   2530 1HB  LEU A 181       4.620  15.610 -11.997  1.00  0.63           H  
ATOM   2531 2HB  LEU A 181       3.859  14.773 -10.689  1.00  0.63           H  
ATOM   2532  HG  LEU A 181       3.210  14.528 -13.560  1.00  0.63           H  
ATOM   2533 1HD1 LEU A 181       4.391  12.375 -13.421  1.00  0.63           H  
ATOM   2534 2HD1 LEU A 181       5.459  13.732 -13.058  1.00  0.63           H  
ATOM   2535 3HD1 LEU A 181       4.834  12.745 -11.771  1.00  0.63           H  
ATOM   2536 1HD2 LEU A 181       1.981  12.636 -12.889  1.00  0.63           H  
ATOM   2537 2HD2 LEU A 181       2.373  12.974 -11.189  1.00  0.63           H  
ATOM   2538 3HD2 LEU A 181       1.458  14.127 -12.148  1.00  0.63           H  
ATOM   2539  N   GLU A 182       2.934  17.148  -9.325  1.00  0.63           N  
ATOM   2540  CA  GLU A 182       3.561  17.916  -8.265  1.00  0.63           C  
ATOM   2541  C   GLU A 182       4.401  16.967  -7.423  1.00  0.63           C  
ATOM   2542  O   GLU A 182       4.045  15.804  -7.240  1.00  0.63           O  
ATOM   2543  CB  GLU A 182       2.512  18.604  -7.390  1.00  0.63           C  
ATOM   2544  CG  GLU A 182       1.660  19.639  -8.121  1.00  0.63           C  
ATOM   2545  CD  GLU A 182       0.661  20.357  -7.222  1.00  0.63           C  
ATOM   2546  OE1 GLU A 182       0.617  20.072  -6.047  1.00  0.63           O  
ATOM   2547  OE2 GLU A 182      -0.058  21.189  -7.725  1.00  0.63           O  
ATOM   2548  H   GLU A 182       2.220  16.470  -9.079  1.00  0.63           H  
ATOM   2549  HA  GLU A 182       4.219  18.668  -8.700  1.00  0.63           H  
ATOM   2550 1HB  GLU A 182       1.840  17.849  -6.975  1.00  0.63           H  
ATOM   2551 2HB  GLU A 182       3.006  19.098  -6.553  1.00  0.63           H  
ATOM   2552 1HG  GLU A 182       2.319  20.375  -8.578  1.00  0.63           H  
ATOM   2553 2HG  GLU A 182       1.119  19.133  -8.922  1.00  0.63           H  
ATOM   2554  N   LEU A 183       5.519  17.443  -6.906  1.00  0.65           N  
ATOM   2555  CA  LEU A 183       6.356  16.590  -6.067  1.00  0.65           C  
ATOM   2556  C   LEU A 183       5.809  16.534  -4.650  1.00  0.65           C  
ATOM   2557  O   LEU A 183       5.477  17.574  -4.081  1.00  0.65           O  
ATOM   2558  CB  LEU A 183       7.796  17.117  -6.044  1.00  0.65           C  
ATOM   2559  CG  LEU A 183       8.818  16.263  -5.326  1.00  0.65           C  
ATOM   2560  CD1 LEU A 183       8.990  14.975  -6.053  1.00  0.65           C  
ATOM   2561  CD2 LEU A 183      10.125  16.974  -5.292  1.00  0.65           C  
ATOM   2562  H   LEU A 183       5.788  18.401  -7.085  1.00  0.65           H  
ATOM   2563  HA  LEU A 183       6.355  15.580  -6.474  1.00  0.65           H  
ATOM   2564 1HB  LEU A 183       8.130  17.242  -7.051  1.00  0.65           H  
ATOM   2565 2HB  LEU A 183       7.797  18.095  -5.561  1.00  0.65           H  
ATOM   2566  HG  LEU A 183       8.477  16.053  -4.313  1.00  0.65           H  
ATOM   2567 1HD1 LEU A 183       9.725  14.404  -5.510  1.00  0.65           H  
ATOM   2568 2HD1 LEU A 183       8.046  14.438  -6.084  1.00  0.65           H  
ATOM   2569 3HD1 LEU A 183       9.338  15.159  -7.070  1.00  0.65           H  
ATOM   2570 1HD2 LEU A 183      10.849  16.367  -4.785  1.00  0.65           H  
ATOM   2571 2HD2 LEU A 183      10.452  17.143  -6.305  1.00  0.65           H  
ATOM   2572 3HD2 LEU A 183      10.021  17.921  -4.771  1.00  0.65           H  
ATOM   2573  N   VAL A 184       5.692  15.340  -4.078  1.00  0.68           N  
ATOM   2574  CA  VAL A 184       5.271  15.261  -2.687  1.00  0.68           C  
ATOM   2575  C   VAL A 184       6.501  15.540  -1.844  1.00  0.68           C  
ATOM   2576  O   VAL A 184       7.514  14.850  -1.969  1.00  0.68           O  
ATOM   2577  CB  VAL A 184       4.654  13.877  -2.374  1.00  0.68           C  
ATOM   2578  CG1 VAL A 184       4.305  13.746  -0.896  1.00  0.68           C  
ATOM   2579  CG2 VAL A 184       3.409  13.705  -3.233  1.00  0.68           C  
ATOM   2580  H   VAL A 184       5.942  14.490  -4.581  1.00  0.68           H  
ATOM   2581  HA  VAL A 184       4.523  16.030  -2.492  1.00  0.68           H  
ATOM   2582  HB  VAL A 184       5.381  13.099  -2.611  1.00  0.68           H  
ATOM   2583 1HG1 VAL A 184       3.880  12.759  -0.705  1.00  0.68           H  
ATOM   2584 2HG1 VAL A 184       5.204  13.870  -0.302  1.00  0.68           H  
ATOM   2585 3HG1 VAL A 184       3.582  14.511  -0.622  1.00  0.68           H  
ATOM   2586 1HG2 VAL A 184       2.961  12.738  -3.051  1.00  0.68           H  
ATOM   2587 2HG2 VAL A 184       2.691  14.484  -2.991  1.00  0.68           H  
ATOM   2588 3HG2 VAL A 184       3.686  13.786  -4.266  1.00  0.68           H  
ATOM   2589  N   THR A 185       6.418  16.579  -1.014  1.00  0.72           N  
ATOM   2590  CA  THR A 185       7.555  17.022  -0.210  1.00  0.72           C  
ATOM   2591  C   THR A 185       7.210  17.206   1.261  1.00  0.72           C  
ATOM   2592  O   THR A 185       6.039  17.244   1.646  1.00  0.72           O  
ATOM   2593  CB  THR A 185       8.125  18.342  -0.756  1.00  0.72           C  
ATOM   2594  OG1 THR A 185       7.138  19.377  -0.640  1.00  0.72           O  
ATOM   2595  CG2 THR A 185       8.534  18.179  -2.194  1.00  0.72           C  
ATOM   2596  H   THR A 185       5.549  17.092  -0.964  1.00  0.72           H  
ATOM   2597  HA  THR A 185       8.344  16.275  -0.281  1.00  0.72           H  
ATOM   2598  HB  THR A 185       8.985  18.621  -0.173  1.00  0.72           H  
ATOM   2599  HG1 THR A 185       7.099  19.671   0.282  1.00  0.72           H  
ATOM   2600 1HG2 THR A 185       8.932  19.102  -2.558  1.00  0.72           H  
ATOM   2601 2HG2 THR A 185       9.290  17.401  -2.265  1.00  0.72           H  
ATOM   2602 3HG2 THR A 185       7.681  17.911  -2.791  1.00  0.72           H  
ATOM   2603  N   GLY A 186       8.246  17.355   2.074  1.00  0.78           N  
ATOM   2604  CA  GLY A 186       8.111  17.608   3.497  1.00  0.78           C  
ATOM   2605  C   GLY A 186       7.638  19.034   3.731  1.00  0.78           C  
ATOM   2606  O   GLY A 186       7.980  19.934   2.962  1.00  0.78           O  
ATOM   2607  H   GLY A 186       9.176  17.273   1.674  1.00  0.78           H  
ATOM   2608 1HA  GLY A 186       7.403  16.902   3.930  1.00  0.78           H  
ATOM   2609 2HA  GLY A 186       9.072  17.449   3.985  1.00  0.78           H  
TER    2610
ENDMDL

REMARK ID 626874 MODEL 5 ME3mat
PFRMAT TS
TARGET ME3mat
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.582  -0.781   0.543  1.00  1.17           N  
ATOM      2  CA  ALA A   1       3.990  -0.424   0.436  1.00  1.17           C  
ATOM      3  C   ALA A   1       4.201   1.084   0.529  1.00  1.17           C  
ATOM      4  O   ALA A   1       3.378   1.884   0.069  1.00  1.17           O  
ATOM      5  CB  ALA A   1       4.559  -0.937  -0.875  1.00  1.17           C  
ATOM      6 1H   ALA A   1       2.494  -1.746   0.816  1.00  1.17           H  
ATOM      7 2H   ALA A   1       2.132  -0.192   1.225  1.00  1.17           H  
ATOM      8 3H   ALA A   1       2.127  -0.654  -0.359  1.00  1.17           H  
ATOM      9  HA  ALA A   1       4.521  -0.891   1.265  1.00  1.17           H  
ATOM     10 1HB  ALA A   1       5.619  -0.689  -0.940  1.00  1.17           H  
ATOM     11 2HB  ALA A   1       4.438  -2.016  -0.937  1.00  1.17           H  
ATOM     12 3HB  ALA A   1       4.036  -0.473  -1.710  1.00  1.17           H  
ATOM     13  N   ASP A   2       5.316   1.479   1.138  1.00  1.02           N  
ATOM     14  CA  ASP A   2       5.646   2.900   1.214  1.00  1.02           C  
ATOM     15  C   ASP A   2       6.505   3.262   0.013  1.00  1.02           C  
ATOM     16  O   ASP A   2       7.596   2.715  -0.169  1.00  1.02           O  
ATOM     17  CB  ASP A   2       6.400   3.243   2.495  1.00  1.02           C  
ATOM     18  CG  ASP A   2       5.565   3.061   3.761  1.00  1.02           C  
ATOM     19  OD1 ASP A   2       4.375   2.887   3.652  1.00  1.02           O  
ATOM     20  OD2 ASP A   2       6.129   3.102   4.823  1.00  1.02           O  
ATOM     21  H   ASP A   2       5.958   0.802   1.527  1.00  1.02           H  
ATOM     22  HA  ASP A   2       4.730   3.492   1.171  1.00  1.02           H  
ATOM     23 1HB  ASP A   2       7.294   2.624   2.570  1.00  1.02           H  
ATOM     24 2HB  ASP A   2       6.728   4.284   2.442  1.00  1.02           H  
ATOM     25  N   VAL A   3       6.009   4.165  -0.813  1.00  0.88           N  
ATOM     26  CA  VAL A   3       6.701   4.549  -2.027  1.00  0.88           C  
ATOM     27  C   VAL A   3       7.612   5.761  -1.748  1.00  0.88           C  
ATOM     28  O   VAL A   3       7.152   6.884  -1.500  1.00  0.88           O  
ATOM     29  CB  VAL A   3       5.623   4.785  -3.107  1.00  0.88           C  
ATOM     30  CG1 VAL A   3       6.219   5.193  -4.400  1.00  0.88           C  
ATOM     31  CG2 VAL A   3       4.795   3.487  -3.217  1.00  0.88           C  
ATOM     32  H   VAL A   3       5.102   4.585  -0.614  1.00  0.88           H  
ATOM     33  HA  VAL A   3       7.323   3.714  -2.354  1.00  0.88           H  
ATOM     34  HB  VAL A   3       4.975   5.588  -2.793  1.00  0.88           H  
ATOM     35 1HG1 VAL A   3       5.445   5.361  -5.134  1.00  0.88           H  
ATOM     36 2HG1 VAL A   3       6.773   6.115  -4.242  1.00  0.88           H  
ATOM     37 3HG1 VAL A   3       6.879   4.409  -4.745  1.00  0.88           H  
ATOM     38 1HG2 VAL A   3       4.012   3.606  -3.928  1.00  0.88           H  
ATOM     39 2HG2 VAL A   3       5.434   2.662  -3.525  1.00  0.88           H  
ATOM     40 3HG2 VAL A   3       4.356   3.256  -2.242  1.00  0.88           H  
ATOM     41  N   ILE A   4       8.921   5.456  -1.691  1.00  0.78           N  
ATOM     42  CA  ILE A   4      10.024   6.360  -1.302  1.00  0.78           C  
ATOM     43  C   ILE A   4      11.179   6.386  -2.317  1.00  0.78           C  
ATOM     44  O   ILE A   4      11.588   5.330  -2.806  1.00  0.78           O  
ATOM     45  CB  ILE A   4      10.552   5.985   0.096  1.00  0.78           C  
ATOM     46  CG1 ILE A   4       9.444   6.169   1.142  1.00  0.78           C  
ATOM     47  CG2 ILE A   4      11.745   6.817   0.466  1.00  0.78           C  
ATOM     48  CD1 ILE A   4       9.804   5.651   2.501  1.00  0.78           C  
ATOM     49  H   ILE A   4       9.165   4.501  -1.916  1.00  0.78           H  
ATOM     50  HA  ILE A   4       9.623   7.373  -1.238  1.00  0.78           H  
ATOM     51  HB  ILE A   4      10.836   4.935   0.103  1.00  0.78           H  
ATOM     52 1HG1 ILE A   4       9.226   7.227   1.222  1.00  0.78           H  
ATOM     53 2HG1 ILE A   4       8.549   5.649   0.824  1.00  0.78           H  
ATOM     54 1HG2 ILE A   4      12.089   6.541   1.452  1.00  0.78           H  
ATOM     55 2HG2 ILE A   4      12.546   6.667  -0.252  1.00  0.78           H  
ATOM     56 3HG2 ILE A   4      11.460   7.824   0.467  1.00  0.78           H  
ATOM     57 1HD1 ILE A   4       8.974   5.824   3.187  1.00  0.78           H  
ATOM     58 2HD1 ILE A   4      10.008   4.580   2.440  1.00  0.78           H  
ATOM     59 3HD1 ILE A   4      10.692   6.171   2.864  1.00  0.78           H  
ATOM     60  N   GLY A   5      11.701   7.580  -2.623  1.00  0.72           N  
ATOM     61  CA  GLY A   5      12.761   7.732  -3.618  1.00  0.72           C  
ATOM     62  C   GLY A   5      13.968   6.827  -3.345  1.00  0.72           C  
ATOM     63  O   GLY A   5      14.398   6.656  -2.205  1.00  0.72           O  
ATOM     64  H   GLY A   5      11.368   8.415  -2.145  1.00  0.72           H  
ATOM     65 1HA  GLY A   5      12.367   7.588  -4.613  1.00  0.72           H  
ATOM     66 2HA  GLY A   5      13.089   8.760  -3.611  1.00  0.72           H  
ATOM     67  N   GLY A   6      14.512   6.232  -4.408  1.00  0.68           N  
ATOM     68  CA  GLY A   6      15.667   5.338  -4.340  1.00  0.68           C  
ATOM     69  C   GLY A   6      15.278   3.853  -4.191  1.00  0.68           C  
ATOM     70  O   GLY A   6      16.102   2.965  -4.413  1.00  0.68           O  
ATOM     71  H   GLY A   6      14.117   6.407  -5.332  1.00  0.68           H  
ATOM     72 1HA  GLY A   6      16.269   5.467  -5.241  1.00  0.68           H  
ATOM     73 2HA  GLY A   6      16.300   5.633  -3.504  1.00  0.68           H  
ATOM     74  N   ASN A   7      14.015   3.578  -3.847  1.00  0.69           N  
ATOM     75  CA  ASN A   7      13.528   2.207  -3.672  1.00  0.69           C  
ATOM     76  C   ASN A   7      13.529   1.447  -5.018  1.00  0.69           C  
ATOM     77  O   ASN A   7      13.105   1.993  -6.036  1.00  0.69           O  
ATOM     78  CB  ASN A   7      12.130   2.232  -3.067  1.00  0.69           C  
ATOM     79  CG  ASN A   7      11.634   0.882  -2.624  1.00  0.69           C  
ATOM     80  OD1 ASN A   7      12.245   0.239  -1.761  1.00  0.69           O  
ATOM     81  ND2 ASN A   7      10.552   0.436  -3.189  1.00  0.69           N  
ATOM     82  H   ASN A   7      13.358   4.342  -3.661  1.00  0.69           H  
ATOM     83  HA  ASN A   7      14.197   1.715  -2.973  1.00  0.69           H  
ATOM     84 1HB  ASN A   7      12.126   2.901  -2.205  1.00  0.69           H  
ATOM     85 2HB  ASN A   7      11.430   2.637  -3.790  1.00  0.69           H  
ATOM     86 1HD2 ASN A   7      10.182  -0.459  -2.934  1.00  0.69           H  
ATOM     87 2HD2 ASN A   7      10.087   0.984  -3.883  1.00  0.69           H  
ATOM     88  N   PRO A   8      14.087   0.238  -5.129  1.00  0.72           N  
ATOM     89  CA  PRO A   8      14.062  -0.493  -6.375  1.00  0.72           C  
ATOM     90  C   PRO A   8      12.677  -0.977  -6.764  1.00  0.72           C  
ATOM     91  O   PRO A   8      11.929  -1.514  -5.942  1.00  0.72           O  
ATOM     92  CB  PRO A   8      14.980  -1.678  -6.087  1.00  0.72           C  
ATOM     93  CG  PRO A   8      14.936  -1.851  -4.579  1.00  0.72           C  
ATOM     94  CD  PRO A   8      14.783  -0.434  -4.027  1.00  0.72           C  
ATOM     95  HA  PRO A   8      14.485   0.134  -7.173  1.00  0.72           H  
ATOM     96 1HB  PRO A   8      14.621  -2.563  -6.636  1.00  0.72           H  
ATOM     97 2HB  PRO A   8      15.982  -1.461  -6.455  1.00  0.72           H  
ATOM     98 1HG  PRO A   8      14.097  -2.504  -4.299  1.00  0.72           H  
ATOM     99 2HG  PRO A   8      15.854  -2.344  -4.229  1.00  0.72           H  
ATOM    100 1HD  PRO A   8      14.181  -0.484  -3.127  1.00  0.72           H  
ATOM    101 2HD  PRO A   8      15.768   0.039  -3.856  1.00  0.72           H  
ATOM    102  N   TYR A   9      12.425  -0.901  -8.056  1.00  0.78           N  
ATOM    103  CA  TYR A   9      11.264  -1.424  -8.740  1.00  0.78           C  
ATOM    104  C   TYR A   9      11.737  -2.272  -9.899  1.00  0.78           C  
ATOM    105  O   TYR A   9      12.788  -2.014 -10.484  1.00  0.78           O  
ATOM    106  CB  TYR A   9      10.331  -0.294  -9.187  1.00  0.78           C  
ATOM    107  CG  TYR A   9       9.604   0.356  -8.071  1.00  0.78           C  
ATOM    108  CD1 TYR A   9      10.152   1.374  -7.319  1.00  0.78           C  
ATOM    109  CD2 TYR A   9       8.342  -0.098  -7.794  1.00  0.78           C  
ATOM    110  CE1 TYR A   9       9.420   1.910  -6.276  1.00  0.78           C  
ATOM    111  CE2 TYR A   9       7.632   0.444  -6.779  1.00  0.78           C  
ATOM    112  CZ  TYR A   9       8.162   1.435  -6.019  1.00  0.78           C  
ATOM    113  OH  TYR A   9       7.436   1.941  -4.989  1.00  0.78           O  
ATOM    114  H   TYR A   9      13.089  -0.394  -8.631  1.00  0.78           H  
ATOM    115  HA  TYR A   9      10.716  -2.072  -8.057  1.00  0.78           H  
ATOM    116 1HB  TYR A   9      10.926   0.471  -9.681  1.00  0.78           H  
ATOM    117 2HB  TYR A   9       9.602  -0.674  -9.903  1.00  0.78           H  
ATOM    118  HD1 TYR A   9      11.156   1.737  -7.537  1.00  0.78           H  
ATOM    119  HD2 TYR A   9       7.909  -0.900  -8.390  1.00  0.78           H  
ATOM    120  HE1 TYR A   9       9.834   2.693  -5.658  1.00  0.78           H  
ATOM    121  HE2 TYR A   9       6.646   0.084  -6.567  1.00  0.78           H  
ATOM    122  HH  TYR A   9       6.773   1.263  -4.708  1.00  0.78           H  
ATOM    123  N   TYR A  10      10.989  -3.312 -10.217  1.00  0.85           N  
ATOM    124  CA  TYR A  10      11.363  -4.163 -11.333  1.00  0.85           C  
ATOM    125  C   TYR A  10      10.317  -4.120 -12.433  1.00  0.85           C  
ATOM    126  O   TYR A  10       9.241  -4.700 -12.293  1.00  0.85           O  
ATOM    127  CB  TYR A  10      11.584  -5.569 -10.821  1.00  0.85           C  
ATOM    128  CG  TYR A  10      12.688  -5.643  -9.823  1.00  0.85           C  
ATOM    129  CD1 TYR A  10      12.415  -5.357  -8.492  1.00  0.85           C  
ATOM    130  CD2 TYR A  10      13.963  -5.997 -10.211  1.00  0.85           C  
ATOM    131  CE1 TYR A  10      13.413  -5.416  -7.552  1.00  0.85           C  
ATOM    132  CE2 TYR A  10      14.966  -6.065  -9.264  1.00  0.85           C  
ATOM    133  CZ  TYR A  10      14.692  -5.771  -7.936  1.00  0.85           C  
ATOM    134  OH  TYR A  10      15.688  -5.835  -6.988  1.00  0.85           O  
ATOM    135  H   TYR A  10      10.151  -3.502  -9.690  1.00  0.85           H  
ATOM    136  HA  TYR A  10      12.295  -3.805 -11.744  1.00  0.85           H  
ATOM    137 1HB  TYR A  10      10.680  -5.928 -10.357  1.00  0.85           H  
ATOM    138 2HB  TYR A  10      11.824  -6.225 -11.646  1.00  0.85           H  
ATOM    139  HD1 TYR A  10      11.403  -5.079  -8.191  1.00  0.85           H  
ATOM    140  HD2 TYR A  10      14.177  -6.226 -11.258  1.00  0.85           H  
ATOM    141  HE1 TYR A  10      13.195  -5.185  -6.509  1.00  0.85           H  
ATOM    142  HE2 TYR A  10      15.975  -6.349  -9.563  1.00  0.85           H  
ATOM    143  HH  TYR A  10      15.308  -5.674  -6.118  1.00  0.85           H  
ATOM    144  N   PHE A  11      10.625  -3.427 -13.526  1.00  0.92           N  
ATOM    145  CA  PHE A  11       9.656  -3.217 -14.607  1.00  0.92           C  
ATOM    146  C   PHE A  11       9.879  -4.233 -15.698  1.00  0.92           C  
ATOM    147  O   PHE A  11      10.878  -4.196 -16.416  1.00  0.92           O  
ATOM    148  CB  PHE A  11       9.786  -1.820 -15.176  1.00  0.92           C  
ATOM    149  CG  PHE A  11       9.402  -0.757 -14.251  1.00  0.92           C  
ATOM    150  CD1 PHE A  11      10.318  -0.251 -13.362  1.00  0.92           C  
ATOM    151  CD2 PHE A  11       8.122  -0.253 -14.260  1.00  0.92           C  
ATOM    152  CE1 PHE A  11       9.969   0.747 -12.493  1.00  0.92           C  
ATOM    153  CE2 PHE A  11       7.767   0.742 -13.388  1.00  0.92           C  
ATOM    154  CZ  PHE A  11       8.702   1.235 -12.499  1.00  0.92           C  
ATOM    155  H   PHE A  11      11.567  -3.033 -13.598  1.00  0.92           H  
ATOM    156  HA  PHE A  11       8.647  -3.346 -14.216  1.00  0.92           H  
ATOM    157 1HB  PHE A  11      10.826  -1.654 -15.465  1.00  0.92           H  
ATOM    158 2HB  PHE A  11       9.191  -1.722 -16.063  1.00  0.92           H  
ATOM    159  HD1 PHE A  11      11.331  -0.659 -13.364  1.00  0.92           H  
ATOM    160  HD2 PHE A  11       7.394  -0.658 -14.966  1.00  0.92           H  
ATOM    161  HE1 PHE A  11      10.703   1.147 -11.797  1.00  0.92           H  
ATOM    162  HE2 PHE A  11       6.750   1.134 -13.395  1.00  0.92           H  
ATOM    163  HZ  PHE A  11       8.435   2.008 -11.807  1.00  0.92           H  
ATOM    164  N   GLY A  12       9.046  -5.261 -15.715  1.00  0.95           N  
ATOM    165  CA  GLY A  12       9.284  -6.353 -16.651  1.00  0.95           C  
ATOM    166  C   GLY A  12      10.521  -7.150 -16.214  1.00  0.95           C  
ATOM    167  O   GLY A  12      11.090  -7.916 -16.990  1.00  0.95           O  
ATOM    168  H   GLY A  12       8.208  -5.246 -15.123  1.00  0.95           H  
ATOM    169 1HA  GLY A  12       8.412  -7.006 -16.679  1.00  0.95           H  
ATOM    170 2HA  GLY A  12       9.429  -5.955 -17.654  1.00  0.95           H  
ATOM    171  N   GLY A  13      10.941  -6.938 -14.965  1.00  0.95           N  
ATOM    172  CA  GLY A  13      12.151  -7.519 -14.403  1.00  0.95           C  
ATOM    173  C   GLY A  13      13.368  -6.571 -14.435  1.00  0.95           C  
ATOM    174  O   GLY A  13      14.379  -6.849 -13.789  1.00  0.95           O  
ATOM    175  H   GLY A  13      10.390  -6.311 -14.392  1.00  0.95           H  
ATOM    176 1HA  GLY A  13      11.958  -7.803 -13.376  1.00  0.95           H  
ATOM    177 2HA  GLY A  13      12.393  -8.434 -14.942  1.00  0.95           H  
ATOM    178  N   TYR A  14      13.289  -5.446 -15.158  1.00  0.90           N  
ATOM    179  CA  TYR A  14      14.419  -4.507 -15.194  1.00  0.90           C  
ATOM    180  C   TYR A  14      14.489  -3.695 -13.916  1.00  0.90           C  
ATOM    181  O   TYR A  14      13.516  -3.030 -13.552  1.00  0.90           O  
ATOM    182  CB  TYR A  14      14.283  -3.550 -16.385  1.00  0.90           C  
ATOM    183  CG  TYR A  14      15.328  -2.439 -16.442  1.00  0.90           C  
ATOM    184  CD1 TYR A  14      16.615  -2.687 -16.884  1.00  0.90           C  
ATOM    185  CD2 TYR A  14      14.970  -1.151 -16.040  1.00  0.90           C  
ATOM    186  CE1 TYR A  14      17.539  -1.651 -16.925  1.00  0.90           C  
ATOM    187  CE2 TYR A  14      15.896  -0.127 -16.080  1.00  0.90           C  
ATOM    188  CZ  TYR A  14      17.169  -0.368 -16.518  1.00  0.90           C  
ATOM    189  OH  TYR A  14      18.098   0.652 -16.557  1.00  0.90           O  
ATOM    190  H   TYR A  14      12.445  -5.219 -15.684  1.00  0.90           H  
ATOM    191  HA  TYR A  14      15.345  -5.074 -15.289  1.00  0.90           H  
ATOM    192 1HB  TYR A  14      14.340  -4.120 -17.312  1.00  0.90           H  
ATOM    193 2HB  TYR A  14      13.297  -3.082 -16.356  1.00  0.90           H  
ATOM    194  HD1 TYR A  14      16.902  -3.689 -17.198  1.00  0.90           H  
ATOM    195  HD2 TYR A  14      13.955  -0.952 -15.689  1.00  0.90           H  
ATOM    196  HE1 TYR A  14      18.554  -1.840 -17.271  1.00  0.90           H  
ATOM    197  HE2 TYR A  14      15.622   0.870 -15.764  1.00  0.90           H  
ATOM    198  HH  TYR A  14      17.782   1.425 -16.045  1.00  0.90           H  
ATOM    199  N   ARG A  15      15.636  -3.709 -13.235  1.00  0.83           N  
ATOM    200  CA  ARG A  15      15.696  -2.944 -11.997  1.00  0.83           C  
ATOM    201  C   ARG A  15      15.879  -1.470 -12.300  1.00  0.83           C  
ATOM    202  O   ARG A  15      16.800  -1.073 -13.015  1.00  0.83           O  
ATOM    203  CB  ARG A  15      16.791  -3.411 -11.049  1.00  0.83           C  
ATOM    204  CG  ARG A  15      16.655  -2.793  -9.637  1.00  0.83           C  
ATOM    205  CD  ARG A  15      17.539  -3.428  -8.590  1.00  0.83           C  
ATOM    206  NE  ARG A  15      18.952  -3.103  -8.715  1.00  0.83           N  
ATOM    207  CZ  ARG A  15      19.907  -3.635  -7.916  1.00  0.83           C  
ATOM    208  NH1 ARG A  15      19.560  -4.496  -6.983  1.00  0.83           N  
ATOM    209  NH2 ARG A  15      21.176  -3.304  -8.048  1.00  0.83           N  
ATOM    210  H   ARG A  15      16.424  -4.252 -13.554  1.00  0.83           H  
ATOM    211  HA  ARG A  15      14.751  -3.071 -11.474  1.00  0.83           H  
ATOM    212 1HB  ARG A  15      16.773  -4.491 -10.961  1.00  0.83           H  
ATOM    213 2HB  ARG A  15      17.764  -3.124 -11.444  1.00  0.83           H  
ATOM    214 1HG  ARG A  15      16.907  -1.732  -9.686  1.00  0.83           H  
ATOM    215 2HG  ARG A  15      15.614  -2.894  -9.308  1.00  0.83           H  
ATOM    216 1HD  ARG A  15      17.211  -3.119  -7.605  1.00  0.83           H  
ATOM    217 2HD  ARG A  15      17.447  -4.506  -8.665  1.00  0.83           H  
ATOM    218  HE  ARG A  15      19.235  -2.438  -9.426  1.00  0.83           H  
ATOM    219 1HH1 ARG A  15      18.590  -4.755  -6.870  1.00  0.83           H  
ATOM    220 2HH1 ARG A  15      20.264  -4.895  -6.380  1.00  0.83           H  
ATOM    221 1HH2 ARG A  15      21.465  -2.623  -8.747  1.00  0.83           H  
ATOM    222 2HH2 ARG A  15      21.866  -3.707  -7.435  1.00  0.83           H  
ATOM    223  N   CYS A  16      15.011  -0.682 -11.696  1.00  0.76           N  
ATOM    224  CA  CYS A  16      14.929   0.762 -11.844  1.00  0.76           C  
ATOM    225  C   CYS A  16      14.607   1.399 -10.508  1.00  0.76           C  
ATOM    226  O   CYS A  16      13.841   0.853  -9.718  1.00  0.76           O  
ATOM    227  CB  CYS A  16      13.835   1.124 -12.838  1.00  0.76           C  
ATOM    228  SG  CYS A  16      13.619   2.891 -13.126  1.00  0.76           S  
ATOM    229  H   CYS A  16      14.298  -1.145 -11.142  1.00  0.76           H  
ATOM    230  HA  CYS A  16      15.887   1.142 -12.202  1.00  0.76           H  
ATOM    231 1HB  CYS A  16      14.042   0.644 -13.790  1.00  0.76           H  
ATOM    232 2HB  CYS A  16      12.897   0.729 -12.476  1.00  0.76           H  
ATOM    233  N   SER A  17      15.228   2.511 -10.196  1.00  0.69           N  
ATOM    234  CA  SER A  17      14.897   3.080  -8.911  1.00  0.69           C  
ATOM    235  C   SER A  17      13.782   4.083  -9.068  1.00  0.69           C  
ATOM    236  O   SER A  17      13.693   4.776 -10.073  1.00  0.69           O  
ATOM    237  CB  SER A  17      16.120   3.748  -8.315  1.00  0.69           C  
ATOM    238  OG  SER A  17      17.145   2.785  -8.104  1.00  0.69           O  
ATOM    239  H   SER A  17      15.863   2.972 -10.853  1.00  0.69           H  
ATOM    240  HA  SER A  17      14.561   2.295  -8.234  1.00  0.69           H  
ATOM    241 1HB  SER A  17      16.475   4.510  -8.988  1.00  0.69           H  
ATOM    242 2HB  SER A  17      15.852   4.226  -7.375  1.00  0.69           H  
ATOM    243  HG  SER A  17      16.744   2.065  -7.606  1.00  0.69           H  
ATOM    244  N   ILE A  18      12.929   4.171  -8.081  1.00  0.66           N  
ATOM    245  CA  ILE A  18      12.012   5.286  -8.040  1.00  0.66           C  
ATOM    246  C   ILE A  18      12.737   6.593  -7.904  1.00  0.66           C  
ATOM    247  O   ILE A  18      13.646   6.703  -7.082  1.00  0.66           O  
ATOM    248  CB  ILE A  18      11.026   5.112  -6.920  1.00  0.66           C  
ATOM    249  CG1 ILE A  18      10.083   6.208  -6.872  1.00  0.66           C  
ATOM    250  CG2 ILE A  18      11.649   4.930  -5.741  1.00  0.66           C  
ATOM    251  CD1 ILE A  18       9.004   5.924  -5.949  1.00  0.66           C  
ATOM    252  H   ILE A  18      12.975   3.502  -7.309  1.00  0.66           H  
ATOM    253  HA  ILE A  18      11.455   5.304  -8.968  1.00  0.66           H  
ATOM    254  HB  ILE A  18      10.444   4.253  -7.146  1.00  0.66           H  
ATOM    255 1HG1 ILE A  18      10.592   7.099  -6.510  1.00  0.66           H  
ATOM    256 2HG1 ILE A  18       9.729   6.414  -7.842  1.00  0.66           H  
ATOM    257 1HG2 ILE A  18      10.905   4.764  -4.982  1.00  0.66           H  
ATOM    258 2HG2 ILE A  18      12.278   4.106  -5.815  1.00  0.66           H  
ATOM    259 3HG2 ILE A  18      12.197   5.761  -5.541  1.00  0.66           H  
ATOM    260 1HD1 ILE A  18       8.334   6.770  -5.901  1.00  0.66           H  
ATOM    261 2HD1 ILE A  18       8.475   5.040  -6.290  1.00  0.66           H  
ATOM    262 3HD1 ILE A  18       9.415   5.743  -4.956  1.00  0.66           H  
ATOM    263  N   GLY A  19      12.305   7.596  -8.651  1.00  0.64           N  
ATOM    264  CA  GLY A  19      12.884   8.914  -8.572  1.00  0.64           C  
ATOM    265  C   GLY A  19      12.149   9.666  -7.497  1.00  0.64           C  
ATOM    266  O   GLY A  19      12.622   9.799  -6.363  1.00  0.64           O  
ATOM    267  H   GLY A  19      11.561   7.473  -9.328  1.00  0.64           H  
ATOM    268 1HA  GLY A  19      13.939   8.858  -8.361  1.00  0.64           H  
ATOM    269 2HA  GLY A  19      12.766   9.413  -9.529  1.00  0.64           H  
ATOM    270  N   PHE A  20      10.987  10.175  -7.862  1.00  0.64           N  
ATOM    271  CA  PHE A  20      10.215  10.940  -6.901  1.00  0.64           C  
ATOM    272  C   PHE A  20       8.746  10.590  -6.828  1.00  0.64           C  
ATOM    273  O   PHE A  20       8.107  10.208  -7.808  1.00  0.64           O  
ATOM    274  CB  PHE A  20      10.340  12.438  -7.126  1.00  0.64           C  
ATOM    275  CG  PHE A  20      11.724  12.994  -6.971  1.00  0.64           C  
ATOM    276  CD1 PHE A  20      12.539  13.153  -8.062  1.00  0.64           C  
ATOM    277  CD2 PHE A  20      12.215  13.337  -5.711  1.00  0.64           C  
ATOM    278  CE1 PHE A  20      13.800  13.655  -7.922  1.00  0.64           C  
ATOM    279  CE2 PHE A  20      13.493  13.831  -5.563  1.00  0.64           C  
ATOM    280  CZ  PHE A  20      14.286  13.997  -6.677  1.00  0.64           C  
ATOM    281  H   PHE A  20      10.658   9.973  -8.804  1.00  0.64           H  
ATOM    282  HA  PHE A  20      10.629  10.738  -5.912  1.00  0.64           H  
ATOM    283 1HB  PHE A  20       9.967  12.700  -8.117  1.00  0.64           H  
ATOM    284 2HB  PHE A  20       9.709  12.908  -6.408  1.00  0.64           H  
ATOM    285  HD1 PHE A  20      12.167  12.878  -9.046  1.00  0.64           H  
ATOM    286  HD2 PHE A  20      11.575  13.203  -4.840  1.00  0.64           H  
ATOM    287  HE1 PHE A  20      14.414  13.780  -8.791  1.00  0.64           H  
ATOM    288  HE2 PHE A  20      13.872  14.094  -4.577  1.00  0.64           H  
ATOM    289  HZ  PHE A  20      15.294  14.391  -6.574  1.00  0.64           H  
ATOM    290  N   SER A  21       8.208  10.797  -5.643  1.00  0.65           N  
ATOM    291  CA  SER A  21       6.803  10.619  -5.325  1.00  0.65           C  
ATOM    292  C   SER A  21       5.961  11.791  -5.835  1.00  0.65           C  
ATOM    293  O   SER A  21       6.251  12.941  -5.499  1.00  0.65           O  
ATOM    294  CB  SER A  21       6.738  10.508  -3.829  1.00  0.65           C  
ATOM    295  OG  SER A  21       7.330   9.329  -3.372  1.00  0.65           O  
ATOM    296  H   SER A  21       8.819  11.100  -4.895  1.00  0.65           H  
ATOM    297  HA  SER A  21       6.445   9.696  -5.789  1.00  0.65           H  
ATOM    298 1HB  SER A  21       7.303  11.346  -3.417  1.00  0.65           H  
ATOM    299 2HB  SER A  21       5.792  10.628  -3.470  1.00  0.65           H  
ATOM    300  HG  SER A  21       7.414   9.432  -2.390  1.00  0.65           H  
ATOM    301  N   VAL A  22       4.959  11.497  -6.674  1.00  0.68           N  
ATOM    302  CA  VAL A  22       4.136  12.533  -7.314  1.00  0.68           C  
ATOM    303  C   VAL A  22       2.618  12.268  -7.191  1.00  0.68           C  
ATOM    304  O   VAL A  22       2.193  11.159  -6.838  1.00  0.68           O  
ATOM    305  CB  VAL A  22       4.484  12.646  -8.809  1.00  0.68           C  
ATOM    306  CG1 VAL A  22       5.966  12.992  -9.035  1.00  0.68           C  
ATOM    307  CG2 VAL A  22       4.143  11.400  -9.434  1.00  0.68           C  
ATOM    308  H   VAL A  22       4.763  10.517  -6.888  1.00  0.68           H  
ATOM    309  HA  VAL A  22       4.360  13.487  -6.842  1.00  0.68           H  
ATOM    310  HB  VAL A  22       3.900  13.445  -9.243  1.00  0.68           H  
ATOM    311 1HG1 VAL A  22       6.158  13.072 -10.104  1.00  0.68           H  
ATOM    312 2HG1 VAL A  22       6.189  13.938  -8.555  1.00  0.68           H  
ATOM    313 3HG1 VAL A  22       6.599  12.214  -8.617  1.00  0.68           H  
ATOM    314 1HG2 VAL A  22       4.353  11.446 -10.466  1.00  0.68           H  
ATOM    315 2HG2 VAL A  22       4.721  10.645  -8.988  1.00  0.68           H  
ATOM    316 3HG2 VAL A  22       3.085  11.199  -9.279  1.00  0.68           H  
ATOM    317  N   ARG A  23       1.813  13.288  -7.529  1.00  0.70           N  
ATOM    318  CA  ARG A  23       0.342  13.191  -7.557  1.00  0.70           C  
ATOM    319  C   ARG A  23      -0.310  13.967  -8.717  1.00  0.70           C  
ATOM    320  O   ARG A  23       0.158  15.035  -9.111  1.00  0.70           O  
ATOM    321  CB  ARG A  23      -0.254  13.662  -6.236  1.00  0.70           C  
ATOM    322  CG  ARG A  23      -1.792  13.588  -6.142  1.00  0.70           C  
ATOM    323  CD  ARG A  23      -2.271  13.807  -4.759  1.00  0.70           C  
ATOM    324  NE  ARG A  23      -3.731  13.798  -4.668  1.00  0.70           N  
ATOM    325  CZ  ARG A  23      -4.413  13.844  -3.500  1.00  0.70           C  
ATOM    326  NH1 ARG A  23      -3.751  13.882  -2.362  1.00  0.70           N  
ATOM    327  NH2 ARG A  23      -5.736  13.853  -3.480  1.00  0.70           N  
ATOM    328  H   ARG A  23       2.260  14.175  -7.762  1.00  0.70           H  
ATOM    329  HA  ARG A  23       0.079  12.142  -7.680  1.00  0.70           H  
ATOM    330 1HB  ARG A  23       0.155  13.062  -5.424  1.00  0.70           H  
ATOM    331 2HB  ARG A  23       0.038  14.698  -6.059  1.00  0.70           H  
ATOM    332 1HG  ARG A  23      -2.237  14.361  -6.772  1.00  0.70           H  
ATOM    333 2HG  ARG A  23      -2.146  12.616  -6.477  1.00  0.70           H  
ATOM    334 1HD  ARG A  23      -1.885  13.017  -4.118  1.00  0.70           H  
ATOM    335 2HD  ARG A  23      -1.914  14.772  -4.404  1.00  0.70           H  
ATOM    336  HE  ARG A  23      -4.268  13.776  -5.557  1.00  0.70           H  
ATOM    337 1HH1 ARG A  23      -2.742  13.875  -2.365  1.00  0.70           H  
ATOM    338 2HH1 ARG A  23      -4.254  13.916  -1.487  1.00  0.70           H  
ATOM    339 1HH2 ARG A  23      -6.267  13.831  -4.339  1.00  0.70           H  
ATOM    340 2HH2 ARG A  23      -6.222  13.890  -2.600  1.00  0.70           H  
ATOM    341  N   LYS A  24      -1.362  13.396  -9.309  1.00  0.73           N  
ATOM    342  CA  LYS A  24      -2.106  14.051 -10.388  1.00  0.73           C  
ATOM    343  C   LYS A  24      -3.605  13.937 -10.168  1.00  0.73           C  
ATOM    344  O   LYS A  24      -4.210  12.892 -10.415  1.00  0.73           O  
ATOM    345  CB  LYS A  24      -1.724  13.434 -11.722  1.00  0.73           C  
ATOM    346  CG  LYS A  24      -2.376  14.041 -12.926  1.00  0.73           C  
ATOM    347  CD  LYS A  24      -1.808  13.434 -14.196  1.00  0.73           C  
ATOM    348  CE  LYS A  24      -2.452  14.029 -15.424  1.00  0.73           C  
ATOM    349  NZ  LYS A  24      -1.845  13.502 -16.659  1.00  0.73           N  
ATOM    350  H   LYS A  24      -1.702  12.497  -8.969  1.00  0.73           H  
ATOM    351  HA  LYS A  24      -1.847  15.110 -10.401  1.00  0.73           H  
ATOM    352 1HB  LYS A  24      -0.695  13.528 -11.833  1.00  0.73           H  
ATOM    353 2HB  LYS A  24      -1.957  12.368 -11.710  1.00  0.73           H  
ATOM    354 1HG  LYS A  24      -3.449  13.850 -12.890  1.00  0.73           H  
ATOM    355 2HG  LYS A  24      -2.216  15.114 -12.931  1.00  0.73           H  
ATOM    356 1HD  LYS A  24      -0.733  13.636 -14.243  1.00  0.73           H  
ATOM    357 2HD  LYS A  24      -1.960  12.354 -14.192  1.00  0.73           H  
ATOM    358 1HE  LYS A  24      -3.514  13.798 -15.422  1.00  0.73           H  
ATOM    359 2HE  LYS A  24      -2.321  15.112 -15.404  1.00  0.73           H  
ATOM    360 1HZ  LYS A  24      -2.280  13.922 -17.461  1.00  0.73           H  
ATOM    361 2HZ  LYS A  24      -0.841  13.748 -16.641  1.00  0.73           H  
ATOM    362 3HZ  LYS A  24      -1.952  12.502 -16.699  1.00  0.73           H  
ATOM    363  N   GLY A  25      -4.229  15.017  -9.723  1.00  0.75           N  
ATOM    364  CA  GLY A  25      -5.635  14.912  -9.377  1.00  0.75           C  
ATOM    365  C   GLY A  25      -5.743  13.858  -8.283  1.00  0.75           C  
ATOM    366  O   GLY A  25      -5.038  13.946  -7.273  1.00  0.75           O  
ATOM    367  H   GLY A  25      -3.721  15.879  -9.576  1.00  0.75           H  
ATOM    368 1HA  GLY A  25      -6.010  15.872  -9.021  1.00  0.75           H  
ATOM    369 2HA  GLY A  25      -6.219  14.620 -10.249  1.00  0.75           H  
ATOM    370  N   SER A  26      -6.627  12.879  -8.483  1.00  0.75           N  
ATOM    371  CA  SER A  26      -6.822  11.798  -7.520  1.00  0.75           C  
ATOM    372  C   SER A  26      -5.847  10.622  -7.707  1.00  0.75           C  
ATOM    373  O   SER A  26      -5.828   9.699  -6.890  1.00  0.75           O  
ATOM    374  CB  SER A  26      -8.254  11.301  -7.585  1.00  0.75           C  
ATOM    375  OG  SER A  26      -8.528  10.705  -8.819  1.00  0.75           O  
ATOM    376  H   SER A  26      -7.165  12.877  -9.338  1.00  0.75           H  
ATOM    377  HA  SER A  26      -6.655  12.206  -6.524  1.00  0.75           H  
ATOM    378 1HB  SER A  26      -8.415  10.577  -6.788  1.00  0.75           H  
ATOM    379 2HB  SER A  26      -8.939  12.130  -7.416  1.00  0.75           H  
ATOM    380  HG  SER A  26      -7.802  10.086  -8.983  1.00  0.75           H  
ATOM    381  N   ASP A  27      -5.082  10.620  -8.799  1.00  0.73           N  
ATOM    382  CA  ASP A  27      -4.145   9.534  -9.073  1.00  0.73           C  
ATOM    383  C   ASP A  27      -2.820   9.760  -8.382  1.00  0.73           C  
ATOM    384  O   ASP A  27      -2.301  10.878  -8.349  1.00  0.73           O  
ATOM    385  CB  ASP A  27      -3.891   9.378 -10.572  1.00  0.73           C  
ATOM    386  CG  ASP A  27      -5.060   8.785 -11.337  1.00  0.73           C  
ATOM    387  OD1 ASP A  27      -5.573   7.769 -10.903  1.00  0.73           O  
ATOM    388  OD2 ASP A  27      -5.420   9.315 -12.351  1.00  0.73           O  
ATOM    389  H   ASP A  27      -5.098  11.418  -9.434  1.00  0.73           H  
ATOM    390  HA  ASP A  27      -4.570   8.605  -8.693  1.00  0.73           H  
ATOM    391 1HB  ASP A  27      -3.654  10.357 -10.998  1.00  0.73           H  
ATOM    392 2HB  ASP A  27      -3.019   8.740 -10.714  1.00  0.73           H  
ATOM    393  N   THR A  28      -2.218   8.699  -7.883  1.00  0.70           N  
ATOM    394  CA  THR A  28      -0.917   8.874  -7.273  1.00  0.70           C  
ATOM    395  C   THR A  28       0.082   7.969  -7.960  1.00  0.70           C  
ATOM    396  O   THR A  28      -0.298   6.947  -8.546  1.00  0.70           O  
ATOM    397  CB  THR A  28      -0.994   8.615  -5.764  1.00  0.70           C  
ATOM    398  OG1 THR A  28      -1.368   7.253  -5.518  1.00  0.70           O  
ATOM    399  CG2 THR A  28      -2.022   9.545  -5.112  1.00  0.70           C  
ATOM    400  H   THR A  28      -2.659   7.787  -7.913  1.00  0.70           H  
ATOM    401  HA  THR A  28      -0.580   9.898  -7.415  1.00  0.70           H  
ATOM    402  HB  THR A  28      -0.053   8.814  -5.330  1.00  0.70           H  
ATOM    403  HG1 THR A  28      -1.420   7.098  -4.568  1.00  0.70           H  
ATOM    404 1HG2 THR A  28      -2.053   9.359  -4.041  1.00  0.70           H  
ATOM    405 2HG2 THR A  28      -1.732  10.576  -5.292  1.00  0.70           H  
ATOM    406 3HG2 THR A  28      -3.012   9.368  -5.534  1.00  0.70           H  
ATOM    407  N   GLY A  29       1.351   8.333  -7.882  1.00  0.66           N  
ATOM    408  CA  GLY A  29       2.353   7.536  -8.551  1.00  0.66           C  
ATOM    409  C   GLY A  29       3.757   8.035  -8.324  1.00  0.66           C  
ATOM    410  O   GLY A  29       4.040   8.727  -7.340  1.00  0.66           O  
ATOM    411  H   GLY A  29       1.618   9.192  -7.395  1.00  0.66           H  
ATOM    412 1HA  GLY A  29       2.271   6.520  -8.244  1.00  0.66           H  
ATOM    413 2HA  GLY A  29       2.139   7.551  -9.615  1.00  0.66           H  
ATOM    414  N   PHE A  30       4.648   7.653  -9.225  1.00  0.63           N  
ATOM    415  CA  PHE A  30       6.028   8.071  -9.091  1.00  0.63           C  
ATOM    416  C   PHE A  30       6.746   8.278 -10.418  1.00  0.63           C  
ATOM    417  O   PHE A  30       6.401   7.694 -11.449  1.00  0.63           O  
ATOM    418  CB  PHE A  30       6.764   7.107  -8.177  1.00  0.63           C  
ATOM    419  CG  PHE A  30       6.827   5.635  -8.575  1.00  0.63           C  
ATOM    420  CD1 PHE A  30       7.878   5.147  -9.303  1.00  0.63           C  
ATOM    421  CD2 PHE A  30       5.853   4.738  -8.158  1.00  0.63           C  
ATOM    422  CE1 PHE A  30       7.984   3.818  -9.599  1.00  0.63           C  
ATOM    423  CE2 PHE A  30       5.959   3.400  -8.472  1.00  0.63           C  
ATOM    424  CZ  PHE A  30       7.033   2.950  -9.187  1.00  0.63           C  
ATOM    425  H   PHE A  30       4.337   7.065 -10.000  1.00  0.63           H  
ATOM    426  HA  PHE A  30       6.046   9.023  -8.573  1.00  0.63           H  
ATOM    427 1HB  PHE A  30       7.771   7.476  -8.097  1.00  0.63           H  
ATOM    428 2HB  PHE A  30       6.324   7.166  -7.183  1.00  0.63           H  
ATOM    429  HD1 PHE A  30       8.644   5.841  -9.629  1.00  0.63           H  
ATOM    430  HD2 PHE A  30       5.009   5.098  -7.572  1.00  0.63           H  
ATOM    431  HE1 PHE A  30       8.833   3.455 -10.159  1.00  0.63           H  
ATOM    432  HE2 PHE A  30       5.204   2.693  -8.150  1.00  0.63           H  
ATOM    433  HZ  PHE A  30       7.120   1.895  -9.430  1.00  0.63           H  
ATOM    434  N   ALA A  31       7.747   9.153 -10.383  1.00  0.60           N  
ATOM    435  CA  ALA A  31       8.552   9.473 -11.549  1.00  0.60           C  
ATOM    436  C   ALA A  31       9.788   8.619 -11.589  1.00  0.60           C  
ATOM    437  O   ALA A  31      10.486   8.507 -10.571  1.00  0.60           O  
ATOM    438  CB  ALA A  31       8.950  10.937 -11.523  1.00  0.60           C  
ATOM    439  H   ALA A  31       7.959   9.603  -9.498  1.00  0.60           H  
ATOM    440  HA  ALA A  31       7.967   9.270 -12.447  1.00  0.60           H  
ATOM    441 1HB  ALA A  31       9.535  11.151 -12.389  1.00  0.60           H  
ATOM    442 2HB  ALA A  31       8.055  11.558 -11.517  1.00  0.60           H  
ATOM    443 3HB  ALA A  31       9.538  11.141 -10.630  1.00  0.60           H  
ATOM    444  N   THR A  32      10.054   8.050 -12.767  1.00  0.59           N  
ATOM    445  CA  THR A  32      11.238   7.225 -13.020  1.00  0.59           C  
ATOM    446  C   THR A  32      11.863   7.629 -14.350  1.00  0.59           C  
ATOM    447  O   THR A  32      11.316   8.457 -15.086  1.00  0.59           O  
ATOM    448  CB  THR A  32      10.936   5.715 -13.086  1.00  0.59           C  
ATOM    449  OG1 THR A  32      10.186   5.420 -14.268  1.00  0.59           O  
ATOM    450  CG2 THR A  32      10.170   5.259 -11.924  1.00  0.59           C  
ATOM    451  H   THR A  32       9.398   8.230 -13.533  1.00  0.59           H  
ATOM    452  HA  THR A  32      11.973   7.399 -12.232  1.00  0.59           H  
ATOM    453  HB  THR A  32      11.872   5.179 -13.118  1.00  0.59           H  
ATOM    454  HG1 THR A  32      10.748   5.587 -15.052  1.00  0.59           H  
ATOM    455 1HG2 THR A  32       9.999   4.191 -12.015  1.00  0.59           H  
ATOM    456 2HG2 THR A  32      10.736   5.466 -11.034  1.00  0.59           H  
ATOM    457 3HG2 THR A  32       9.218   5.783 -11.892  1.00  0.59           H  
ATOM    458  N   ALA A  33      13.020   7.066 -14.663  1.00  0.59           N  
ATOM    459  CA  ALA A  33      13.603   7.312 -15.975  1.00  0.59           C  
ATOM    460  C   ALA A  33      12.714   6.643 -17.021  1.00  0.59           C  
ATOM    461  O   ALA A  33      12.145   5.578 -16.776  1.00  0.59           O  
ATOM    462  CB  ALA A  33      15.027   6.826 -16.037  1.00  0.59           C  
ATOM    463  H   ALA A  33      13.464   6.421 -14.023  1.00  0.59           H  
ATOM    464  HA  ALA A  33      13.602   8.386 -16.167  1.00  0.59           H  
ATOM    465 1HB  ALA A  33      15.437   7.039 -17.031  1.00  0.59           H  
ATOM    466 2HB  ALA A  33      15.603   7.344 -15.293  1.00  0.59           H  
ATOM    467 3HB  ALA A  33      15.066   5.764 -15.852  1.00  0.59           H  
ATOM    468  N   GLY A  34      12.599   7.247 -18.181  1.00  0.61           N  
ATOM    469  CA  GLY A  34      11.782   6.733 -19.292  1.00  0.61           C  
ATOM    470  C   GLY A  34      12.263   5.385 -19.786  1.00  0.61           C  
ATOM    471  O   GLY A  34      11.472   4.507 -20.135  1.00  0.61           O  
ATOM    472  H   GLY A  34      13.152   8.099 -18.320  1.00  0.61           H  
ATOM    473 1HA  GLY A  34      10.743   6.656 -18.976  1.00  0.61           H  
ATOM    474 2HA  GLY A  34      11.812   7.451 -20.108  1.00  0.61           H  
ATOM    475  N   HIS A  35      13.567   5.202 -19.738  1.00  0.63           N  
ATOM    476  CA  HIS A  35      14.245   3.984 -20.147  1.00  0.63           C  
ATOM    477  C   HIS A  35      13.756   2.760 -19.369  1.00  0.63           C  
ATOM    478  O   HIS A  35      13.934   1.626 -19.812  1.00  0.63           O  
ATOM    479  CB  HIS A  35      15.750   4.137 -19.966  1.00  0.63           C  
ATOM    480  CG  HIS A  35      16.578   3.025 -20.558  1.00  0.63           C  
ATOM    481  ND1 HIS A  35      16.698   2.825 -21.920  1.00  0.63           N  
ATOM    482  CD2 HIS A  35      17.327   2.061 -19.968  1.00  0.63           C  
ATOM    483  CE1 HIS A  35      17.488   1.792 -22.146  1.00  0.63           C  
ATOM    484  NE2 HIS A  35      17.883   1.308 -20.976  1.00  0.63           N  
ATOM    485  H   HIS A  35      14.128   6.008 -19.446  1.00  0.63           H  
ATOM    486  HA  HIS A  35      14.051   3.807 -21.205  1.00  0.63           H  
ATOM    487 1HB  HIS A  35      16.070   5.075 -20.422  1.00  0.63           H  
ATOM    488 2HB  HIS A  35      15.978   4.206 -18.902  1.00  0.63           H  
ATOM    489  HD1 HIS A  35      16.271   3.378 -22.641  1.00  0.63           H  
ATOM    490  HD2 HIS A  35      17.535   1.820 -18.924  1.00  0.63           H  
ATOM    491  HE1 HIS A  35      17.711   1.476 -23.170  1.00  0.63           H  
ATOM    492  N   CYS A  36      13.185   2.978 -18.180  1.00  0.65           N  
ATOM    493  CA  CYS A  36      12.754   1.898 -17.318  1.00  0.65           C  
ATOM    494  C   CYS A  36      11.509   1.153 -17.804  1.00  0.65           C  
ATOM    495  O   CYS A  36      11.214   0.074 -17.295  1.00  0.65           O  
ATOM    496  CB  CYS A  36      12.476   2.448 -15.932  1.00  0.65           C  
ATOM    497  SG  CYS A  36      13.964   3.127 -15.110  1.00  0.65           S  
ATOM    498  H   CYS A  36      13.007   3.929 -17.858  1.00  0.65           H  
ATOM    499  HA  CYS A  36      13.571   1.185 -17.252  1.00  0.65           H  
ATOM    500 1HB  CYS A  36      11.726   3.237 -15.994  1.00  0.65           H  
ATOM    501 2HB  CYS A  36      12.062   1.657 -15.307  1.00  0.65           H  
ATOM    502  N   GLY A  37      10.767   1.697 -18.773  1.00  0.67           N  
ATOM    503  CA  GLY A  37       9.580   0.973 -19.226  1.00  0.67           C  
ATOM    504  C   GLY A  37       8.736   1.717 -20.252  1.00  0.67           C  
ATOM    505  O   GLY A  37       8.964   2.885 -20.561  1.00  0.67           O  
ATOM    506  H   GLY A  37      11.033   2.589 -19.197  1.00  0.67           H  
ATOM    507 1HA  GLY A  37       9.893   0.020 -19.652  1.00  0.67           H  
ATOM    508 2HA  GLY A  37       8.965   0.730 -18.362  1.00  0.67           H  
ATOM    509  N   GLU A  38       7.732   1.026 -20.773  1.00  0.69           N  
ATOM    510  CA  GLU A  38       6.840   1.584 -21.778  1.00  0.69           C  
ATOM    511  C   GLU A  38       5.439   1.547 -21.222  1.00  0.69           C  
ATOM    512  O   GLU A  38       5.180   0.774 -20.296  1.00  0.69           O  
ATOM    513  CB  GLU A  38       6.937   0.801 -23.089  1.00  0.69           C  
ATOM    514  CG  GLU A  38       8.317   0.844 -23.754  1.00  0.69           C  
ATOM    515  CD  GLU A  38       8.373   0.094 -25.073  1.00  0.69           C  
ATOM    516  OE1 GLU A  38       7.372  -0.453 -25.470  1.00  0.69           O  
ATOM    517  OE2 GLU A  38       9.421   0.072 -25.677  1.00  0.69           O  
ATOM    518  H   GLU A  38       7.556   0.073 -20.463  1.00  0.69           H  
ATOM    519  HA  GLU A  38       7.109   2.625 -21.965  1.00  0.69           H  
ATOM    520 1HB  GLU A  38       6.686  -0.244 -22.904  1.00  0.69           H  
ATOM    521 2HB  GLU A  38       6.208   1.190 -23.800  1.00  0.69           H  
ATOM    522 1HG  GLU A  38       8.590   1.885 -23.927  1.00  0.69           H  
ATOM    523 2HG  GLU A  38       9.049   0.417 -23.071  1.00  0.69           H  
ATOM    524  N   THR A  39       4.548   2.354 -21.776  1.00  0.71           N  
ATOM    525  CA  THR A  39       3.191   2.426 -21.262  1.00  0.71           C  
ATOM    526  C   THR A  39       2.585   1.028 -21.147  1.00  0.71           C  
ATOM    527  O   THR A  39       2.606   0.252 -22.105  1.00  0.71           O  
ATOM    528  CB  THR A  39       2.312   3.280 -22.193  1.00  0.71           C  
ATOM    529  OG1 THR A  39       2.899   4.573 -22.369  1.00  0.71           O  
ATOM    530  CG2 THR A  39       0.937   3.450 -21.574  1.00  0.71           C  
ATOM    531  H   THR A  39       4.823   2.941 -22.551  1.00  0.71           H  
ATOM    532  HA  THR A  39       3.206   2.877 -20.271  1.00  0.71           H  
ATOM    533  HB  THR A  39       2.218   2.793 -23.162  1.00  0.71           H  
ATOM    534  HG1 THR A  39       2.313   5.113 -22.915  1.00  0.71           H  
ATOM    535 1HG2 THR A  39       0.317   4.061 -22.226  1.00  0.71           H  
ATOM    536 2HG2 THR A  39       0.470   2.478 -21.441  1.00  0.71           H  
ATOM    537 3HG2 THR A  39       1.035   3.936 -20.606  1.00  0.71           H  
ATOM    538  N   GLY A  40       2.048   0.722 -19.965  1.00  0.76           N  
ATOM    539  CA  GLY A  40       1.428  -0.562 -19.659  1.00  0.76           C  
ATOM    540  C   GLY A  40       2.375  -1.561 -18.978  1.00  0.76           C  
ATOM    541  O   GLY A  40       1.925  -2.582 -18.452  1.00  0.76           O  
ATOM    542  H   GLY A  40       2.080   1.424 -19.227  1.00  0.76           H  
ATOM    543 1HA  GLY A  40       0.565  -0.390 -19.017  1.00  0.76           H  
ATOM    544 2HA  GLY A  40       1.046  -0.999 -20.580  1.00  0.76           H  
ATOM    545  N   THR A  41       3.678  -1.273 -18.972  1.00  0.84           N  
ATOM    546  CA  THR A  41       4.649  -2.165 -18.340  1.00  0.84           C  
ATOM    547  C   THR A  41       4.343  -2.302 -16.855  1.00  0.84           C  
ATOM    548  O   THR A  41       4.171  -1.306 -16.146  1.00  0.84           O  
ATOM    549  CB  THR A  41       6.103  -1.651 -18.513  1.00  0.84           C  
ATOM    550  OG1 THR A  41       6.419  -1.509 -19.904  1.00  0.84           O  
ATOM    551  CG2 THR A  41       7.104  -2.595 -17.862  1.00  0.84           C  
ATOM    552  H   THR A  41       4.014  -0.430 -19.436  1.00  0.84           H  
ATOM    553  HA  THR A  41       4.570  -3.151 -18.798  1.00  0.84           H  
ATOM    554  HB  THR A  41       6.187  -0.685 -18.052  1.00  0.84           H  
ATOM    555  HG1 THR A  41       5.750  -0.905 -20.302  1.00  0.84           H  
ATOM    556 1HG2 THR A  41       8.105  -2.198 -18.004  1.00  0.84           H  
ATOM    557 2HG2 THR A  41       6.897  -2.686 -16.795  1.00  0.84           H  
ATOM    558 3HG2 THR A  41       7.037  -3.576 -18.327  1.00  0.84           H  
ATOM    559  N   LEU A  42       4.289  -3.533 -16.368  1.00  0.98           N  
ATOM    560  CA  LEU A  42       3.998  -3.744 -14.958  1.00  0.98           C  
ATOM    561  C   LEU A  42       5.216  -4.011 -14.111  1.00  0.98           C  
ATOM    562  O   LEU A  42       6.171  -4.681 -14.538  1.00  0.98           O  
ATOM    563  CB  LEU A  42       3.025  -4.910 -14.772  1.00  0.98           C  
ATOM    564  CG  LEU A  42       1.677  -4.721 -15.402  1.00  0.98           C  
ATOM    565  CD1 LEU A  42       0.844  -5.973 -15.228  1.00  0.98           C  
ATOM    566  CD2 LEU A  42       1.035  -3.550 -14.739  1.00  0.98           C  
ATOM    567  H   LEU A  42       4.434  -4.322 -16.982  1.00  0.98           H  
ATOM    568  HA  LEU A  42       3.519  -2.846 -14.571  1.00  0.98           H  
ATOM    569 1HB  LEU A  42       3.469  -5.806 -15.198  1.00  0.98           H  
ATOM    570 2HB  LEU A  42       2.883  -5.074 -13.698  1.00  0.98           H  
ATOM    571  HG  LEU A  42       1.789  -4.520 -16.471  1.00  0.98           H  
ATOM    572 1HD1 LEU A  42      -0.136  -5.821 -15.682  1.00  0.98           H  
ATOM    573 2HD1 LEU A  42       1.343  -6.810 -15.715  1.00  0.98           H  
ATOM    574 3HD1 LEU A  42       0.725  -6.186 -14.166  1.00  0.98           H  
ATOM    575 1HD2 LEU A  42       0.055  -3.361 -15.176  1.00  0.98           H  
ATOM    576 2HD2 LEU A  42       0.930  -3.745 -13.671  1.00  0.98           H  
ATOM    577 3HD2 LEU A  42       1.675  -2.699 -14.881  1.00  0.98           H  
ATOM    578  N   THR A  43       5.134  -3.527 -12.883  1.00  1.14           N  
ATOM    579  CA  THR A  43       6.136  -3.812 -11.887  1.00  1.14           C  
ATOM    580  C   THR A  43       5.945  -5.233 -11.341  1.00  1.14           C  
ATOM    581  O   THR A  43       4.819  -5.733 -11.285  1.00  1.14           O  
ATOM    582  CB  THR A  43       6.009  -2.777 -10.738  1.00  1.14           C  
ATOM    583  OG1 THR A  43       4.655  -2.830 -10.237  1.00  1.14           O  
ATOM    584  CG2 THR A  43       6.350  -1.379 -11.193  1.00  1.14           C  
ATOM    585  H   THR A  43       4.343  -2.933 -12.620  1.00  1.14           H  
ATOM    586  HA  THR A  43       7.112  -3.724 -12.343  1.00  1.14           H  
ATOM    587  HB  THR A  43       6.686  -3.063  -9.931  1.00  1.14           H  
ATOM    588  HG1 THR A  43       4.047  -2.539 -10.956  1.00  1.14           H  
ATOM    589 1HG2 THR A  43       6.249  -0.682 -10.360  1.00  1.14           H  
ATOM    590 2HG2 THR A  43       7.376  -1.379 -11.547  1.00  1.14           H  
ATOM    591 3HG2 THR A  43       5.680  -1.081 -11.998  1.00  1.14           H  
ATOM    592  N   ARG A  44       7.029  -5.863 -10.884  1.00  1.28           N  
ATOM    593  CA  ARG A  44       6.897  -7.127 -10.162  1.00  1.28           C  
ATOM    594  C   ARG A  44       6.270  -6.791  -8.836  1.00  1.28           C  
ATOM    595  O   ARG A  44       6.474  -5.679  -8.354  1.00  1.28           O  
ATOM    596  CB  ARG A  44       8.220  -7.830  -9.936  1.00  1.28           C  
ATOM    597  CG  ARG A  44       8.894  -8.409 -11.175  1.00  1.28           C  
ATOM    598  CD  ARG A  44      10.161  -9.124 -10.812  1.00  1.28           C  
ATOM    599  NE  ARG A  44      10.763  -9.804 -11.948  1.00  1.28           N  
ATOM    600  CZ  ARG A  44      11.999 -10.349 -11.943  1.00  1.28           C  
ATOM    601  NH1 ARG A  44      12.754 -10.257 -10.872  1.00  1.28           N  
ATOM    602  NH2 ARG A  44      12.453 -10.974 -13.017  1.00  1.28           N  
ATOM    603  H   ARG A  44       7.942  -5.446 -11.052  1.00  1.28           H  
ATOM    604  HA  ARG A  44       6.231  -7.791 -10.712  1.00  1.28           H  
ATOM    605 1HB  ARG A  44       8.913  -7.141  -9.465  1.00  1.28           H  
ATOM    606 2HB  ARG A  44       8.068  -8.653  -9.238  1.00  1.28           H  
ATOM    607 1HG  ARG A  44       8.223  -9.114 -11.663  1.00  1.28           H  
ATOM    608 2HG  ARG A  44       9.138  -7.596 -11.867  1.00  1.28           H  
ATOM    609 1HD  ARG A  44      10.884  -8.416 -10.419  1.00  1.28           H  
ATOM    610 2HD  ARG A  44       9.942  -9.869 -10.049  1.00  1.28           H  
ATOM    611  HE  ARG A  44      10.210  -9.897 -12.790  1.00  1.28           H  
ATOM    612 1HH1 ARG A  44      12.411  -9.777 -10.051  1.00  1.28           H  
ATOM    613 2HH1 ARG A  44      13.679 -10.662 -10.870  1.00  1.28           H  
ATOM    614 1HH2 ARG A  44      11.874 -11.050 -13.843  1.00  1.28           H  
ATOM    615 2HH2 ARG A  44      13.378 -11.381 -13.010  1.00  1.28           H  
ATOM    616  N   SER A  45       5.516  -7.722  -8.236  1.00  1.36           N  
ATOM    617  CA  SER A  45       4.811  -7.388  -6.997  1.00  1.36           C  
ATOM    618  C   SER A  45       4.092  -6.075  -7.301  1.00  1.36           C  
ATOM    619  O   SER A  45       4.405  -5.048  -6.707  1.00  1.36           O  
ATOM    620  CB  SER A  45       5.770  -7.236  -5.828  1.00  1.36           C  
ATOM    621  OG  SER A  45       6.463  -8.433  -5.591  1.00  1.36           O  
ATOM    622  H   SER A  45       5.405  -8.633  -8.658  1.00  1.36           H  
ATOM    623  HA  SER A  45       4.087  -8.165  -6.753  1.00  1.36           H  
ATOM    624 1HB  SER A  45       6.478  -6.431  -6.014  1.00  1.36           H  
ATOM    625 2HB  SER A  45       5.203  -6.962  -4.939  1.00  1.36           H  
ATOM    626  HG  SER A  45       7.000  -8.277  -4.809  1.00  1.36           H  
ATOM    627  N   PRO A  46       3.096  -6.099  -8.210  1.00  1.32           N  
ATOM    628  CA  PRO A  46       2.493  -4.953  -8.871  1.00  1.32           C  
ATOM    629  C   PRO A  46       2.090  -3.767  -8.015  1.00  1.32           C  
ATOM    630  O   PRO A  46       0.903  -3.472  -7.876  1.00  1.32           O  
ATOM    631  CB  PRO A  46       1.246  -5.564  -9.522  1.00  1.32           C  
ATOM    632  CG  PRO A  46       1.585  -7.013  -9.724  1.00  1.32           C  
ATOM    633  CD  PRO A  46       2.418  -7.386  -8.531  1.00  1.32           C  
ATOM    634  HA  PRO A  46       3.181  -4.628  -9.658  1.00  1.32           H  
ATOM    635 1HB  PRO A  46       0.372  -5.412  -8.873  1.00  1.32           H  
ATOM    636 2HB  PRO A  46       1.036  -5.045 -10.471  1.00  1.32           H  
ATOM    637 1HG  PRO A  46       0.670  -7.615  -9.818  1.00  1.32           H  
ATOM    638 2HG  PRO A  46       2.145  -7.128 -10.671  1.00  1.32           H  
ATOM    639 1HD  PRO A  46       1.781  -7.703  -7.693  1.00  1.32           H  
ATOM    640 2HD  PRO A  46       3.099  -8.167  -8.850  1.00  1.32           H  
ATOM    641  N   GLU A  47       3.079  -3.023  -7.527  1.00  1.19           N  
ATOM    642  CA  GLU A  47       2.831  -1.767  -6.833  1.00  1.19           C  
ATOM    643  C   GLU A  47       2.257  -0.752  -7.821  1.00  1.19           C  
ATOM    644  O   GLU A  47       1.447   0.098  -7.444  1.00  1.19           O  
ATOM    645  CB  GLU A  47       4.098  -1.205  -6.180  1.00  1.19           C  
ATOM    646  CG  GLU A  47       4.645  -2.029  -4.982  1.00  1.19           C  
ATOM    647  CD  GLU A  47       5.738  -1.319  -4.194  1.00  1.19           C  
ATOM    648  OE1 GLU A  47       5.864  -0.124  -4.349  1.00  1.19           O  
ATOM    649  OE2 GLU A  47       6.444  -1.968  -3.448  1.00  1.19           O  
ATOM    650  H   GLU A  47       4.025  -3.380  -7.611  1.00  1.19           H  
ATOM    651  HA  GLU A  47       2.090  -1.935  -6.047  1.00  1.19           H  
ATOM    652 1HB  GLU A  47       4.876  -1.166  -6.935  1.00  1.19           H  
ATOM    653 2HB  GLU A  47       3.914  -0.185  -5.835  1.00  1.19           H  
ATOM    654 1HG  GLU A  47       3.815  -2.249  -4.308  1.00  1.19           H  
ATOM    655 2HG  GLU A  47       5.033  -2.971  -5.356  1.00  1.19           H  
ATOM    656  N   GLY A  48       2.643  -0.868  -9.103  1.00  1.02           N  
ATOM    657  CA  GLY A  48       2.143   0.049 -10.120  1.00  1.02           C  
ATOM    658  C   GLY A  48       2.466  -0.353 -11.568  1.00  1.02           C  
ATOM    659  O   GLY A  48       3.039  -1.427 -11.831  1.00  1.02           O  
ATOM    660  H   GLY A  48       3.322  -1.580  -9.360  1.00  1.02           H  
ATOM    661 1HA  GLY A  48       1.062   0.147 -10.010  1.00  1.02           H  
ATOM    662 2HA  GLY A  48       2.560   1.037  -9.929  1.00  1.02           H  
ATOM    663  N   VAL A  49       2.043   0.528 -12.485  1.00  0.86           N  
ATOM    664  CA  VAL A  49       2.141   0.356 -13.941  1.00  0.86           C  
ATOM    665  C   VAL A  49       2.660   1.599 -14.644  1.00  0.86           C  
ATOM    666  O   VAL A  49       2.294   2.722 -14.292  1.00  0.86           O  
ATOM    667  CB  VAL A  49       0.734   0.050 -14.495  1.00  0.86           C  
ATOM    668  CG1 VAL A  49      -0.185   1.218 -14.172  1.00  0.86           C  
ATOM    669  CG2 VAL A  49       0.770  -0.168 -16.018  1.00  0.86           C  
ATOM    670  H   VAL A  49       1.594   1.368 -12.118  1.00  0.86           H  
ATOM    671  HA  VAL A  49       2.814  -0.474 -14.153  1.00  0.86           H  
ATOM    672  HB  VAL A  49       0.346  -0.836 -14.002  1.00  0.86           H  
ATOM    673 1HG1 VAL A  49      -1.188   1.006 -14.540  1.00  0.86           H  
ATOM    674 2HG1 VAL A  49      -0.218   1.368 -13.090  1.00  0.86           H  
ATOM    675 3HG1 VAL A  49       0.197   2.118 -14.655  1.00  0.86           H  
ATOM    676 1HG2 VAL A  49      -0.233  -0.388 -16.372  1.00  0.86           H  
ATOM    677 2HG2 VAL A  49       1.125   0.720 -16.516  1.00  0.86           H  
ATOM    678 3HG2 VAL A  49       1.423  -0.992 -16.264  1.00  0.86           H  
ATOM    679  N   VAL A  50       3.477   1.435 -15.671  1.00  0.75           N  
ATOM    680  CA  VAL A  50       3.914   2.638 -16.350  1.00  0.75           C  
ATOM    681  C   VAL A  50       2.714   3.282 -17.034  1.00  0.75           C  
ATOM    682  O   VAL A  50       2.070   2.702 -17.913  1.00  0.75           O  
ATOM    683  CB  VAL A  50       5.010   2.318 -17.370  1.00  0.75           C  
ATOM    684  CG1 VAL A  50       5.402   3.569 -18.152  1.00  0.75           C  
ATOM    685  CG2 VAL A  50       6.203   1.746 -16.651  1.00  0.75           C  
ATOM    686  H   VAL A  50       3.779   0.503 -15.962  1.00  0.75           H  
ATOM    687  HA  VAL A  50       4.326   3.330 -15.626  1.00  0.75           H  
ATOM    688  HB  VAL A  50       4.630   1.587 -18.070  1.00  0.75           H  
ATOM    689 1HG1 VAL A  50       6.175   3.320 -18.880  1.00  0.75           H  
ATOM    690 2HG1 VAL A  50       4.540   3.957 -18.670  1.00  0.75           H  
ATOM    691 3HG1 VAL A  50       5.781   4.328 -17.466  1.00  0.75           H  
ATOM    692 1HG2 VAL A  50       6.970   1.499 -17.375  1.00  0.75           H  
ATOM    693 2HG2 VAL A  50       6.594   2.472 -15.954  1.00  0.75           H  
ATOM    694 3HG2 VAL A  50       5.899   0.848 -16.114  1.00  0.75           H  
ATOM    695  N   ALA A  51       2.425   4.509 -16.630  1.00  0.68           N  
ATOM    696  CA  ALA A  51       1.308   5.277 -17.148  1.00  0.68           C  
ATOM    697  C   ALA A  51       1.714   5.949 -18.440  1.00  0.68           C  
ATOM    698  O   ALA A  51       0.894   6.183 -19.330  1.00  0.68           O  
ATOM    699  CB  ALA A  51       0.873   6.295 -16.135  1.00  0.68           C  
ATOM    700  H   ALA A  51       3.011   4.932 -15.923  1.00  0.68           H  
ATOM    701  HA  ALA A  51       0.485   4.595 -17.358  1.00  0.68           H  
ATOM    702 1HB  ALA A  51       0.033   6.867 -16.519  1.00  0.68           H  
ATOM    703 2HB  ALA A  51       0.588   5.793 -15.220  1.00  0.68           H  
ATOM    704 3HB  ALA A  51       1.714   6.949 -15.942  1.00  0.68           H  
ATOM    705  N   GLY A  52       3.009   6.226 -18.546  1.00  0.66           N  
ATOM    706  CA  GLY A  52       3.543   6.852 -19.745  1.00  0.66           C  
ATOM    707  C   GLY A  52       5.056   7.044 -19.734  1.00  0.66           C  
ATOM    708  O   GLY A  52       5.725   6.938 -18.700  1.00  0.66           O  
ATOM    709  H   GLY A  52       3.603   6.031 -17.742  1.00  0.66           H  
ATOM    710 1HA  GLY A  52       3.266   6.252 -20.606  1.00  0.66           H  
ATOM    711 2HA  GLY A  52       3.062   7.819 -19.877  1.00  0.66           H  
ATOM    712  N   SER A  53       5.579   7.360 -20.919  1.00  0.65           N  
ATOM    713  CA  SER A  53       7.001   7.585 -21.153  1.00  0.65           C  
ATOM    714  C   SER A  53       7.244   8.410 -22.403  1.00  0.65           C  
ATOM    715  O   SER A  53       6.538   8.271 -23.403  1.00  0.65           O  
ATOM    716  CB  SER A  53       7.734   6.255 -21.267  1.00  0.65           C  
ATOM    717  OG  SER A  53       9.109   6.424 -21.592  1.00  0.65           O  
ATOM    718  H   SER A  53       4.952   7.433 -21.709  1.00  0.65           H  
ATOM    719  HA  SER A  53       7.405   8.134 -20.312  1.00  0.65           H  
ATOM    720 1HB  SER A  53       7.657   5.724 -20.315  1.00  0.65           H  
ATOM    721 2HB  SER A  53       7.257   5.631 -22.019  1.00  0.65           H  
ATOM    722  HG  SER A  53       9.537   5.576 -21.342  1.00  0.65           H  
ATOM    723  N   TYR A  54       8.265   9.251 -22.334  1.00  0.66           N  
ATOM    724  CA  TYR A  54       8.723  10.057 -23.461  1.00  0.66           C  
ATOM    725  C   TYR A  54      10.068   9.600 -24.041  1.00  0.66           C  
ATOM    726  O   TYR A  54      10.675  10.329 -24.841  1.00  0.66           O  
ATOM    727  CB  TYR A  54       8.798  11.531 -23.074  1.00  0.66           C  
ATOM    728  CG  TYR A  54       7.446  12.224 -22.852  1.00  0.66           C  
ATOM    729  CD1 TYR A  54       6.988  12.469 -21.594  1.00  0.66           C  
ATOM    730  CD2 TYR A  54       6.691  12.636 -23.937  1.00  0.66           C  
ATOM    731  CE1 TYR A  54       5.776  13.129 -21.386  1.00  0.66           C  
ATOM    732  CE2 TYR A  54       5.484  13.292 -23.744  1.00  0.66           C  
ATOM    733  CZ  TYR A  54       5.024  13.544 -22.469  1.00  0.66           C  
ATOM    734  OH  TYR A  54       3.809  14.217 -22.296  1.00  0.66           O  
ATOM    735  H   TYR A  54       8.764   9.311 -21.444  1.00  0.66           H  
ATOM    736  HA  TYR A  54       7.988   9.961 -24.260  1.00  0.66           H  
ATOM    737 1HB  TYR A  54       9.378  11.622 -22.151  1.00  0.66           H  
ATOM    738 2HB  TYR A  54       9.338  12.080 -23.843  1.00  0.66           H  
ATOM    739  HD1 TYR A  54       7.585  12.151 -20.759  1.00  0.66           H  
ATOM    740  HD2 TYR A  54       7.050  12.448 -24.949  1.00  0.66           H  
ATOM    741  HE1 TYR A  54       5.424  13.327 -20.373  1.00  0.66           H  
ATOM    742  HE2 TYR A  54       4.897  13.615 -24.604  1.00  0.66           H  
ATOM    743  HH  TYR A  54       3.698  14.537 -21.367  1.00  0.66           H  
ATOM    744  N   PHE A  55      10.543   8.417 -23.632  1.00  0.66           N  
ATOM    745  CA  PHE A  55      11.842   7.923 -24.102  1.00  0.66           C  
ATOM    746  C   PHE A  55      11.787   7.609 -25.601  1.00  0.66           C  
ATOM    747  O   PHE A  55      10.791   7.062 -26.067  1.00  0.66           O  
ATOM    748  CB  PHE A  55      12.258   6.650 -23.349  1.00  0.66           C  
ATOM    749  CG  PHE A  55      13.663   6.182 -23.647  1.00  0.66           C  
ATOM    750  CD1 PHE A  55      14.734   6.787 -23.029  1.00  0.66           C  
ATOM    751  CD2 PHE A  55      13.916   5.170 -24.544  1.00  0.66           C  
ATOM    752  CE1 PHE A  55      16.035   6.407 -23.290  1.00  0.66           C  
ATOM    753  CE2 PHE A  55      15.211   4.779 -24.814  1.00  0.66           C  
ATOM    754  CZ  PHE A  55      16.278   5.400 -24.187  1.00  0.66           C  
ATOM    755  H   PHE A  55       9.988   7.847 -22.982  1.00  0.66           H  
ATOM    756  HA  PHE A  55      12.581   8.700 -23.913  1.00  0.66           H  
ATOM    757 1HB  PHE A  55      12.189   6.836 -22.294  1.00  0.66           H  
ATOM    758 2HB  PHE A  55      11.567   5.839 -23.582  1.00  0.66           H  
ATOM    759  HD1 PHE A  55      14.537   7.573 -22.332  1.00  0.66           H  
ATOM    760  HD2 PHE A  55      13.080   4.682 -25.046  1.00  0.66           H  
ATOM    761  HE1 PHE A  55      16.862   6.909 -22.777  1.00  0.66           H  
ATOM    762  HE2 PHE A  55      15.389   3.982 -25.521  1.00  0.66           H  
ATOM    763  HZ  PHE A  55      17.305   5.087 -24.405  1.00  0.66           H  
ATOM    764  N   PRO A  56      12.821   7.954 -26.390  1.00  0.67           N  
ATOM    765  CA  PRO A  56      14.060   8.683 -26.143  1.00  0.67           C  
ATOM    766  C   PRO A  56      13.978  10.196 -26.287  1.00  0.67           C  
ATOM    767  O   PRO A  56      15.005  10.846 -26.310  1.00  0.67           O  
ATOM    768  CB  PRO A  56      14.978   8.095 -27.220  1.00  0.67           C  
ATOM    769  CG  PRO A  56      14.061   7.859 -28.382  1.00  0.67           C  
ATOM    770  CD  PRO A  56      12.735   7.429 -27.756  1.00  0.67           C  
ATOM    771  HA  PRO A  56      14.457   8.433 -25.159  1.00  0.67           H  
ATOM    772 1HB  PRO A  56      15.793   8.806 -27.453  1.00  0.67           H  
ATOM    773 2HB  PRO A  56      15.455   7.173 -26.855  1.00  0.67           H  
ATOM    774 1HG  PRO A  56      13.970   8.779 -28.980  1.00  0.67           H  
ATOM    775 2HG  PRO A  56      14.494   7.089 -29.045  1.00  0.67           H  
ATOM    776 1HD  PRO A  56      11.885   7.888 -28.281  1.00  0.67           H  
ATOM    777 2HD  PRO A  56      12.658   6.333 -27.729  1.00  0.67           H  
ATOM    778  N   GLY A  57      12.803  10.783 -26.448  1.00  0.66           N  
ATOM    779  CA  GLY A  57      12.781  12.231 -26.671  1.00  0.66           C  
ATOM    780  C   GLY A  57      13.444  12.896 -25.473  1.00  0.66           C  
ATOM    781  O   GLY A  57      14.385  13.701 -25.596  1.00  0.66           O  
ATOM    782  H   GLY A  57      11.932  10.272 -26.359  1.00  0.66           H  
ATOM    783 1HA  GLY A  57      13.315  12.478 -27.589  1.00  0.66           H  
ATOM    784 2HA  GLY A  57      11.751  12.573 -26.770  1.00  0.66           H  
ATOM    785  N   ARG A  58      12.899  12.536 -24.320  1.00  0.66           N  
ATOM    786  CA  ARG A  58      13.360  12.956 -23.004  1.00  0.66           C  
ATOM    787  C   ARG A  58      13.289  11.700 -22.160  1.00  0.66           C  
ATOM    788  O   ARG A  58      12.284  10.986 -22.197  1.00  0.66           O  
ATOM    789  CB  ARG A  58      12.504  14.075 -22.441  1.00  0.66           C  
ATOM    790  CG  ARG A  58      12.597  15.391 -23.238  1.00  0.66           C  
ATOM    791  CD  ARG A  58      11.730  16.464 -22.703  1.00  0.66           C  
ATOM    792  NE  ARG A  58      10.337  16.108 -22.788  1.00  0.66           N  
ATOM    793  CZ  ARG A  58       9.561  16.208 -23.882  1.00  0.66           C  
ATOM    794  NH1 ARG A  58      10.052  16.663 -25.012  1.00  0.66           N  
ATOM    795  NH2 ARG A  58       8.302  15.840 -23.808  1.00  0.66           N  
ATOM    796  H   ARG A  58      12.123  11.873 -24.383  1.00  0.66           H  
ATOM    797  HA  ARG A  58      14.392  13.304 -23.059  1.00  0.66           H  
ATOM    798 1HB  ARG A  58      11.462  13.764 -22.425  1.00  0.66           H  
ATOM    799 2HB  ARG A  58      12.799  14.281 -21.415  1.00  0.66           H  
ATOM    800 1HG  ARG A  58      13.634  15.742 -23.221  1.00  0.66           H  
ATOM    801 2HG  ARG A  58      12.297  15.216 -24.267  1.00  0.66           H  
ATOM    802 1HD  ARG A  58      11.974  16.636 -21.654  1.00  0.66           H  
ATOM    803 2HD  ARG A  58      11.886  17.380 -23.270  1.00  0.66           H  
ATOM    804  HE  ARG A  58       9.905  15.763 -21.952  1.00  0.66           H  
ATOM    805 1HH1 ARG A  58      11.021  16.946 -25.065  1.00  0.66           H  
ATOM    806 2HH1 ARG A  58       9.459  16.734 -25.826  1.00  0.66           H  
ATOM    807 1HH2 ARG A  58       7.944  15.495 -22.925  1.00  0.66           H  
ATOM    808 2HH2 ARG A  58       7.701  15.907 -24.614  1.00  0.66           H  
ATOM    809  N   ASP A  59      14.318  11.384 -21.393  1.00  0.65           N  
ATOM    810  CA  ASP A  59      14.241  10.097 -20.718  1.00  0.65           C  
ATOM    811  C   ASP A  59      13.475  10.132 -19.425  1.00  0.65           C  
ATOM    812  O   ASP A  59      14.025   9.944 -18.346  1.00  0.65           O  
ATOM    813  CB  ASP A  59      15.635   9.526 -20.473  1.00  0.65           C  
ATOM    814  CG  ASP A  59      15.621   8.149 -19.935  1.00  0.65           C  
ATOM    815  OD1 ASP A  59      14.578   7.715 -19.559  1.00  0.65           O  
ATOM    816  OD2 ASP A  59      16.623   7.511 -19.926  1.00  0.65           O  
ATOM    817  H   ASP A  59      15.123  11.998 -21.309  1.00  0.65           H  
ATOM    818  HA  ASP A  59      13.719   9.411 -21.380  1.00  0.65           H  
ATOM    819 1HB  ASP A  59      16.186   9.509 -21.407  1.00  0.65           H  
ATOM    820 2HB  ASP A  59      16.176  10.174 -19.783  1.00  0.65           H  
ATOM    821  N   MET A  60      12.164  10.184 -19.554  1.00  0.64           N  
ATOM    822  CA  MET A  60      11.285  10.259 -18.400  1.00  0.64           C  
ATOM    823  C   MET A  60      10.005   9.485 -18.541  1.00  0.64           C  
ATOM    824  O   MET A  60       9.457   9.350 -19.642  1.00  0.64           O  
ATOM    825  CB  MET A  60      11.001  11.697 -18.140  1.00  0.64           C  
ATOM    826  CG  MET A  60      10.374  12.399 -19.249  1.00  0.64           C  
ATOM    827  SD  MET A  60      10.407  14.124 -18.980  1.00  0.64           S  
ATOM    828  CE  MET A  60       9.128  14.613 -20.030  1.00  0.64           C  
ATOM    829  H   MET A  60      11.811  10.290 -20.503  1.00  0.64           H  
ATOM    830  HA  MET A  60      11.812   9.855 -17.536  1.00  0.64           H  
ATOM    831 1HB  MET A  60      10.299  11.747 -17.325  1.00  0.64           H  
ATOM    832 2HB  MET A  60      11.867  12.192 -17.826  1.00  0.64           H  
ATOM    833 1HG  MET A  60      10.907  12.181 -20.175  1.00  0.64           H  
ATOM    834 2HG  MET A  60       9.356  12.077 -19.362  1.00  0.64           H  
ATOM    835 1HE  MET A  60       9.058  15.682 -20.005  1.00  0.64           H  
ATOM    836 2HE  MET A  60       9.331  14.269 -21.034  1.00  0.64           H  
ATOM    837 3HE  MET A  60       8.196  14.178 -19.675  1.00  0.64           H  
ATOM    838  N   GLY A  61       9.490   9.048 -17.397  1.00  0.64           N  
ATOM    839  CA  GLY A  61       8.222   8.354 -17.351  1.00  0.64           C  
ATOM    840  C   GLY A  61       7.502   8.530 -16.026  1.00  0.64           C  
ATOM    841  O   GLY A  61       8.031   9.084 -15.054  1.00  0.64           O  
ATOM    842  H   GLY A  61      10.030   9.142 -16.536  1.00  0.64           H  
ATOM    843 1HA  GLY A  61       7.586   8.674 -18.152  1.00  0.64           H  
ATOM    844 2HA  GLY A  61       8.398   7.291 -17.517  1.00  0.64           H  
ATOM    845  N   TRP A  62       6.293   8.004 -15.997  1.00  0.65           N  
ATOM    846  CA  TRP A  62       5.433   8.088 -14.832  1.00  0.65           C  
ATOM    847  C   TRP A  62       4.740   6.768 -14.614  1.00  0.65           C  
ATOM    848  O   TRP A  62       4.204   6.166 -15.552  1.00  0.65           O  
ATOM    849  CB  TRP A  62       4.406   9.220 -14.961  1.00  0.65           C  
ATOM    850  CG  TRP A  62       3.503   9.318 -13.742  1.00  0.65           C  
ATOM    851  CD1 TRP A  62       3.925   9.428 -12.475  1.00  0.65           C  
ATOM    852  CD2 TRP A  62       2.051   9.327 -13.667  1.00  0.65           C  
ATOM    853  NE1 TRP A  62       2.862   9.474 -11.618  1.00  0.65           N  
ATOM    854  CE2 TRP A  62       1.720   9.411 -12.314  1.00  0.65           C  
ATOM    855  CE3 TRP A  62       1.033   9.273 -14.610  1.00  0.65           C  
ATOM    856  CZ2 TRP A  62       0.406   9.431 -11.871  1.00  0.65           C  
ATOM    857  CZ3 TRP A  62      -0.289   9.295 -14.170  1.00  0.65           C  
ATOM    858  CH2 TRP A  62      -0.592   9.369 -12.835  1.00  0.65           C  
ATOM    859  H   TRP A  62       5.958   7.557 -16.851  1.00  0.65           H  
ATOM    860  HA  TRP A  62       6.050   8.290 -13.956  1.00  0.65           H  
ATOM    861 1HB  TRP A  62       4.926  10.170 -15.091  1.00  0.65           H  
ATOM    862 2HB  TRP A  62       3.788   9.059 -15.844  1.00  0.65           H  
ATOM    863  HD1 TRP A  62       4.958   9.468 -12.179  1.00  0.65           H  
ATOM    864  HE1 TRP A  62       2.926   9.548 -10.617  1.00  0.65           H  
ATOM    865  HE3 TRP A  62       1.267   9.216 -15.671  1.00  0.65           H  
ATOM    866  HZ2 TRP A  62       0.152   9.498 -10.810  1.00  0.65           H  
ATOM    867  HZ3 TRP A  62      -1.082   9.250 -14.916  1.00  0.65           H  
ATOM    868  HH2 TRP A  62      -1.637   9.385 -12.531  1.00  0.65           H  
ATOM    869  N   VAL A  63       4.813   6.298 -13.376  1.00  0.68           N  
ATOM    870  CA  VAL A  63       4.245   5.034 -12.977  1.00  0.68           C  
ATOM    871  C   VAL A  63       3.070   5.259 -12.047  1.00  0.68           C  
ATOM    872  O   VAL A  63       3.186   5.976 -11.053  1.00  0.68           O  
ATOM    873  CB  VAL A  63       5.321   4.222 -12.258  1.00  0.68           C  
ATOM    874  CG1 VAL A  63       4.765   2.847 -11.851  1.00  0.68           C  
ATOM    875  CG2 VAL A  63       6.519   4.147 -13.148  1.00  0.68           C  
ATOM    876  H   VAL A  63       5.304   6.847 -12.672  1.00  0.68           H  
ATOM    877  HA  VAL A  63       3.901   4.507 -13.851  1.00  0.68           H  
ATOM    878  HB  VAL A  63       5.600   4.739 -11.344  1.00  0.68           H  
ATOM    879 1HG1 VAL A  63       5.516   2.273 -11.339  1.00  0.68           H  
ATOM    880 2HG1 VAL A  63       3.901   2.978 -11.198  1.00  0.68           H  
ATOM    881 3HG1 VAL A  63       4.470   2.314 -12.735  1.00  0.68           H  
ATOM    882 1HG2 VAL A  63       7.293   3.622 -12.653  1.00  0.68           H  
ATOM    883 2HG2 VAL A  63       6.255   3.644 -14.059  1.00  0.68           H  
ATOM    884 3HG2 VAL A  63       6.870   5.155 -13.374  1.00  0.68           H  
ATOM    885  N   ARG A  64       1.928   4.675 -12.372  1.00  0.73           N  
ATOM    886  CA  ARG A  64       0.736   4.852 -11.556  1.00  0.73           C  
ATOM    887  C   ARG A  64       0.629   3.746 -10.529  1.00  0.73           C  
ATOM    888  O   ARG A  64       0.799   2.568 -10.852  1.00  0.73           O  
ATOM    889  CB  ARG A  64      -0.524   4.872 -12.397  1.00  0.73           C  
ATOM    890  CG  ARG A  64      -1.810   5.094 -11.602  1.00  0.73           C  
ATOM    891  CD  ARG A  64      -3.010   5.157 -12.479  1.00  0.73           C  
ATOM    892  NE  ARG A  64      -4.232   5.397 -11.716  1.00  0.73           N  
ATOM    893  CZ  ARG A  64      -5.028   4.458 -11.194  1.00  0.73           C  
ATOM    894  NH1 ARG A  64      -4.754   3.176 -11.318  1.00  0.73           N  
ATOM    895  NH2 ARG A  64      -6.094   4.867 -10.550  1.00  0.73           N  
ATOM    896  H   ARG A  64       1.899   4.074 -13.189  1.00  0.73           H  
ATOM    897  HA  ARG A  64       0.807   5.806 -11.031  1.00  0.73           H  
ATOM    898 1HB  ARG A  64      -0.455   5.678 -13.121  1.00  0.73           H  
ATOM    899 2HB  ARG A  64      -0.618   3.940 -12.946  1.00  0.73           H  
ATOM    900 1HG  ARG A  64      -1.955   4.271 -10.903  1.00  0.73           H  
ATOM    901 2HG  ARG A  64      -1.736   6.031 -11.043  1.00  0.73           H  
ATOM    902 1HD  ARG A  64      -2.893   5.973 -13.194  1.00  0.73           H  
ATOM    903 2HD  ARG A  64      -3.120   4.215 -13.012  1.00  0.73           H  
ATOM    904  HE  ARG A  64      -4.539   6.365 -11.557  1.00  0.73           H  
ATOM    905 1HH1 ARG A  64      -3.923   2.885 -11.810  1.00  0.73           H  
ATOM    906 2HH1 ARG A  64      -5.370   2.489 -10.911  1.00  0.73           H  
ATOM    907 1HH2 ARG A  64      -6.249   5.890 -10.495  1.00  0.73           H  
ATOM    908 2HH2 ARG A  64      -6.730   4.210 -10.131  1.00  0.73           H  
ATOM    909  N   LEU A  65       0.380   4.122  -9.288  1.00  0.79           N  
ATOM    910  CA  LEU A  65       0.223   3.155  -8.211  1.00  0.79           C  
ATOM    911  C   LEU A  65      -1.158   2.545  -8.127  1.00  0.79           C  
ATOM    912  O   LEU A  65      -2.162   3.165  -8.494  1.00  0.79           O  
ATOM    913  CB  LEU A  65       0.591   3.778  -6.877  1.00  0.79           C  
ATOM    914  CG  LEU A  65       2.031   4.124  -6.699  1.00  0.79           C  
ATOM    915  CD1 LEU A  65       2.143   4.964  -5.504  1.00  0.79           C  
ATOM    916  CD2 LEU A  65       2.839   2.853  -6.524  1.00  0.79           C  
ATOM    917  H   LEU A  65       0.256   5.117  -9.078  1.00  0.79           H  
ATOM    918  HA  LEU A  65       0.927   2.347  -8.391  1.00  0.79           H  
ATOM    919 1HB  LEU A  65       0.008   4.693  -6.748  1.00  0.79           H  
ATOM    920 2HB  LEU A  65       0.314   3.080  -6.084  1.00  0.79           H  
ATOM    921  HG  LEU A  65       2.400   4.624  -7.541  1.00  0.79           H  
ATOM    922 1HD1 LEU A  65       3.173   5.235  -5.350  1.00  0.79           H  
ATOM    923 2HD1 LEU A  65       1.548   5.859  -5.670  1.00  0.79           H  
ATOM    924 3HD1 LEU A  65       1.765   4.429  -4.634  1.00  0.79           H  
ATOM    925 1HD2 LEU A  65       3.882   3.098  -6.367  1.00  0.79           H  
ATOM    926 2HD2 LEU A  65       2.472   2.290  -5.658  1.00  0.79           H  
ATOM    927 3HD2 LEU A  65       2.740   2.240  -7.414  1.00  0.79           H  
ATOM    928  N   THR A  66      -1.186   1.336  -7.596  1.00  0.85           N  
ATOM    929  CA  THR A  66      -2.403   0.584  -7.360  1.00  0.85           C  
ATOM    930  C   THR A  66      -2.446   0.043  -5.927  1.00  0.85           C  
ATOM    931  O   THR A  66      -1.702   0.510  -5.053  1.00  0.85           O  
ATOM    932  CB  THR A  66      -2.545  -0.555  -8.408  1.00  0.85           C  
ATOM    933  OG1 THR A  66      -3.849  -1.153  -8.292  1.00  0.85           O  
ATOM    934  CG2 THR A  66      -1.467  -1.613  -8.244  1.00  0.85           C  
ATOM    935  H   THR A  66      -0.289   0.900  -7.370  1.00  0.85           H  
ATOM    936  HA  THR A  66      -3.252   1.256  -7.483  1.00  0.85           H  
ATOM    937  HB  THR A  66      -2.452  -0.123  -9.404  1.00  0.85           H  
ATOM    938  HG1 THR A  66      -3.954  -1.818  -8.984  1.00  0.85           H  
ATOM    939 1HG2 THR A  66      -1.589  -2.382  -9.004  1.00  0.85           H  
ATOM    940 2HG2 THR A  66      -0.504  -1.152  -8.363  1.00  0.85           H  
ATOM    941 3HG2 THR A  66      -1.520  -2.075  -7.264  1.00  0.85           H  
ATOM    942  N   GLY A  67      -3.379  -0.870  -5.679  1.00  0.89           N  
ATOM    943  CA  GLY A  67      -3.567  -1.435  -4.354  1.00  0.89           C  
ATOM    944  C   GLY A  67      -3.906  -0.324  -3.377  1.00  0.89           C  
ATOM    945  O   GLY A  67      -4.840   0.446  -3.599  1.00  0.89           O  
ATOM    946  H   GLY A  67      -3.934  -1.176  -6.466  1.00  0.89           H  
ATOM    947 1HA  GLY A  67      -4.370  -2.172  -4.377  1.00  0.89           H  
ATOM    948 2HA  GLY A  67      -2.658  -1.946  -4.038  1.00  0.89           H  
ATOM    949  N   ALA A  68      -3.156  -0.255  -2.287  1.00  0.90           N  
ATOM    950  CA  ALA A  68      -3.366   0.759  -1.265  1.00  0.90           C  
ATOM    951  C   ALA A  68      -2.045   1.411  -0.904  1.00  0.90           C  
ATOM    952  O   ALA A  68      -1.828   1.797   0.245  1.00  0.90           O  
ATOM    953  CB  ALA A  68      -3.997   0.145  -0.030  1.00  0.90           C  
ATOM    954  H   ALA A  68      -2.397  -0.914  -2.170  1.00  0.90           H  
ATOM    955  HA  ALA A  68      -4.025   1.528  -1.668  1.00  0.90           H  
ATOM    956 1HB  ALA A  68      -4.157   0.921   0.718  1.00  0.90           H  
ATOM    957 2HB  ALA A  68      -4.954  -0.306  -0.296  1.00  0.90           H  
ATOM    958 3HB  ALA A  68      -3.333  -0.618   0.373  1.00  0.90           H  
ATOM    959  N   ASP A  69      -1.143   1.496  -1.872  1.00  0.87           N  
ATOM    960  CA  ASP A  69       0.171   2.079  -1.606  1.00  0.87           C  
ATOM    961  C   ASP A  69       0.137   3.548  -1.216  1.00  0.87           C  
ATOM    962  O   ASP A  69      -0.736   4.309  -1.645  1.00  0.87           O  
ATOM    963  CB  ASP A  69       1.114   1.815  -2.754  1.00  0.87           C  
ATOM    964  CG  ASP A  69       1.491   0.356  -2.735  1.00  0.87           C  
ATOM    965  OD1 ASP A  69       1.153  -0.329  -1.766  1.00  0.87           O  
ATOM    966  OD2 ASP A  69       2.125  -0.075  -3.622  1.00  0.87           O  
ATOM    967  H   ASP A  69      -1.375   1.164  -2.816  1.00  0.87           H  
ATOM    968  HA  ASP A  69       0.592   1.549  -0.754  1.00  0.87           H  
ATOM    969 1HB  ASP A  69       0.631   2.053  -3.703  1.00  0.87           H  
ATOM    970 2HB  ASP A  69       2.008   2.428  -2.657  1.00  0.87           H  
ATOM    971  N   THR A  70       1.105   3.923  -0.385  1.00  0.82           N  
ATOM    972  CA  THR A  70       1.242   5.280   0.119  1.00  0.82           C  
ATOM    973  C   THR A  70       2.400   6.026  -0.518  1.00  0.82           C  
ATOM    974  O   THR A  70       3.511   5.510  -0.625  1.00  0.82           O  
ATOM    975  CB  THR A  70       1.407   5.279   1.656  1.00  0.82           C  
ATOM    976  OG1 THR A  70       0.229   4.719   2.264  1.00  0.82           O  
ATOM    977  CG2 THR A  70       1.637   6.698   2.185  1.00  0.82           C  
ATOM    978  H   THR A  70       1.794   3.222  -0.102  1.00  0.82           H  
ATOM    979  HA  THR A  70       0.328   5.824  -0.118  1.00  0.82           H  
ATOM    980  HB  THR A  70       2.269   4.658   1.926  1.00  0.82           H  
ATOM    981  HG1 THR A  70       0.177   3.779   2.062  1.00  0.82           H  
ATOM    982 1HG2 THR A  70       1.752   6.666   3.266  1.00  0.82           H  
ATOM    983 2HG2 THR A  70       2.544   7.117   1.744  1.00  0.82           H  
ATOM    984 3HG2 THR A  70       0.787   7.328   1.929  1.00  0.82           H  
ATOM    985  N   VAL A  71       2.130   7.251  -0.939  1.00  0.76           N  
ATOM    986  CA  VAL A  71       3.150   8.086  -1.549  1.00  0.76           C  
ATOM    987  C   VAL A  71       3.740   9.062  -0.540  1.00  0.76           C  
ATOM    988  O   VAL A  71       3.034   9.897   0.028  1.00  0.76           O  
ATOM    989  CB  VAL A  71       2.538   8.782  -2.762  1.00  0.76           C  
ATOM    990  CG1 VAL A  71       3.451   9.662  -3.374  1.00  0.76           C  
ATOM    991  CG2 VAL A  71       2.218   7.737  -3.751  1.00  0.76           C  
ATOM    992  H   VAL A  71       1.195   7.613  -0.822  1.00  0.76           H  
ATOM    993  HA  VAL A  71       3.957   7.448  -1.905  1.00  0.76           H  
ATOM    994  HB  VAL A  71       1.654   9.347  -2.469  1.00  0.76           H  
ATOM    995 1HG1 VAL A  71       2.998  10.122  -4.259  1.00  0.76           H  
ATOM    996 2HG1 VAL A  71       3.733  10.433  -2.659  1.00  0.76           H  
ATOM    997 3HG1 VAL A  71       4.310   9.069  -3.669  1.00  0.76           H  
ATOM    998 1HG2 VAL A  71       1.823   8.183  -4.635  1.00  0.76           H  
ATOM    999 2HG2 VAL A  71       3.143   7.219  -4.001  1.00  0.76           H  
ATOM   1000 3HG2 VAL A  71       1.501   7.030  -3.336  1.00  0.76           H  
ATOM   1001  N   THR A  72       5.043   8.922  -0.320  1.00  0.71           N  
ATOM   1002  CA  THR A  72       5.769   9.660   0.701  1.00  0.71           C  
ATOM   1003  C   THR A  72       6.838  10.611   0.122  1.00  0.71           C  
ATOM   1004  O   THR A  72       7.637  10.179  -0.707  1.00  0.71           O  
ATOM   1005  CB  THR A  72       6.437   8.610   1.615  1.00  0.71           C  
ATOM   1006  OG1 THR A  72       5.427   7.806   2.237  1.00  0.71           O  
ATOM   1007  CG2 THR A  72       7.302   9.197   2.633  1.00  0.71           C  
ATOM   1008  H   THR A  72       5.563   8.214  -0.849  1.00  0.71           H  
ATOM   1009  HA  THR A  72       5.037  10.215   1.275  1.00  0.71           H  
ATOM   1010  HB  THR A  72       7.041   7.964   0.986  1.00  0.71           H  
ATOM   1011  HG1 THR A  72       5.814   7.303   2.959  1.00  0.71           H  
ATOM   1012 1HG2 THR A  72       7.748   8.396   3.207  1.00  0.71           H  
ATOM   1013 2HG2 THR A  72       8.064   9.764   2.131  1.00  0.71           H  
ATOM   1014 3HG2 THR A  72       6.736   9.833   3.293  1.00  0.71           H  
ATOM   1015  N   PRO A  73       6.958  11.881   0.595  1.00  0.69           N  
ATOM   1016  CA  PRO A  73       7.943  12.871   0.149  1.00  0.69           C  
ATOM   1017  C   PRO A  73       9.333  12.648   0.722  1.00  0.69           C  
ATOM   1018  O   PRO A  73       9.934  13.543   1.318  1.00  0.69           O  
ATOM   1019  CB  PRO A  73       7.375  14.156   0.723  1.00  0.69           C  
ATOM   1020  CG  PRO A  73       6.696  13.739   1.992  1.00  0.69           C  
ATOM   1021  CD  PRO A  73       6.052  12.397   1.652  1.00  0.69           C  
ATOM   1022  HA  PRO A  73       7.967  12.906  -0.952  1.00  0.69           H  
ATOM   1023 1HB  PRO A  73       8.182  14.889   0.875  1.00  0.69           H  
ATOM   1024 2HB  PRO A  73       6.686  14.586   0.027  1.00  0.69           H  
ATOM   1025 1HG  PRO A  73       7.434  13.666   2.807  1.00  0.69           H  
ATOM   1026 2HG  PRO A  73       5.964  14.508   2.292  1.00  0.69           H  
ATOM   1027 1HD  PRO A  73       6.058  11.782   2.541  1.00  0.69           H  
ATOM   1028 2HD  PRO A  73       5.036  12.547   1.254  1.00  0.69           H  
ATOM   1029  N   LEU A  74       9.841  11.452   0.542  1.00  0.69           N  
ATOM   1030  CA  LEU A  74      11.162  11.106   1.028  1.00  0.69           C  
ATOM   1031  C   LEU A  74      12.010  10.453  -0.030  1.00  0.69           C  
ATOM   1032  O   LEU A  74      11.484   9.806  -0.945  1.00  0.69           O  
ATOM   1033  CB  LEU A  74      11.124  10.130   2.222  1.00  0.69           C  
ATOM   1034  CG  LEU A  74      10.491  10.539   3.536  1.00  0.69           C  
ATOM   1035  CD1 LEU A  74      10.444   9.313   4.432  1.00  0.69           C  
ATOM   1036  CD2 LEU A  74      11.284  11.598   4.156  1.00  0.69           C  
ATOM   1037  H   LEU A  74       9.289  10.769   0.025  1.00  0.69           H  
ATOM   1038  HA  LEU A  74      11.662  12.018   1.341  1.00  0.69           H  
ATOM   1039 1HB  LEU A  74      10.575   9.261   1.907  1.00  0.69           H  
ATOM   1040 2HB  LEU A  74      12.146   9.818   2.436  1.00  0.69           H  
ATOM   1041  HG  LEU A  74       9.490  10.904   3.377  1.00  0.69           H  
ATOM   1042 1HD1 LEU A  74       9.994   9.577   5.389  1.00  0.69           H  
ATOM   1043 2HD1 LEU A  74       9.866   8.530   3.966  1.00  0.69           H  
ATOM   1044 3HD1 LEU A  74      11.454   8.955   4.596  1.00  0.69           H  
ATOM   1045 1HD2 LEU A  74      10.836  11.886   5.107  1.00  0.69           H  
ATOM   1046 2HD2 LEU A  74      12.304  11.258   4.320  1.00  0.69           H  
ATOM   1047 3HD2 LEU A  74      11.276  12.406   3.495  1.00  0.69           H  
ATOM   1048  N   VAL A  75      13.313  10.594   0.151  1.00  0.73           N  
ATOM   1049  CA  VAL A  75      14.313   9.839  -0.580  1.00  0.73           C  
ATOM   1050  C   VAL A  75      15.170   9.064   0.419  1.00  0.73           C  
ATOM   1051  O   VAL A  75      15.635   9.607   1.426  1.00  0.73           O  
ATOM   1052  CB  VAL A  75      15.193  10.745  -1.464  1.00  0.73           C  
ATOM   1053  CG1 VAL A  75      16.277   9.917  -2.123  1.00  0.73           C  
ATOM   1054  CG2 VAL A  75      14.324  11.438  -2.516  1.00  0.73           C  
ATOM   1055  H   VAL A  75      13.619  11.243   0.877  1.00  0.73           H  
ATOM   1056  HA  VAL A  75      13.812   9.118  -1.221  1.00  0.73           H  
ATOM   1057  HB  VAL A  75      15.664  11.472  -0.872  1.00  0.73           H  
ATOM   1058 1HG1 VAL A  75      16.902  10.552  -2.733  1.00  0.73           H  
ATOM   1059 2HG1 VAL A  75      16.893   9.449  -1.360  1.00  0.73           H  
ATOM   1060 3HG1 VAL A  75      15.827   9.144  -2.734  1.00  0.73           H  
ATOM   1061 1HG2 VAL A  75      14.924  12.073  -3.135  1.00  0.73           H  
ATOM   1062 2HG2 VAL A  75      13.842  10.717  -3.137  1.00  0.73           H  
ATOM   1063 3HG2 VAL A  75      13.576  12.027  -2.020  1.00  0.73           H  
ATOM   1064  N   ASN A  76      15.356   7.780   0.168  1.00  0.80           N  
ATOM   1065  CA  ASN A  76      16.163   6.945   1.044  1.00  0.80           C  
ATOM   1066  C   ASN A  76      17.646   7.189   0.838  1.00  0.80           C  
ATOM   1067  O   ASN A  76      18.102   7.343  -0.302  1.00  0.80           O  
ATOM   1068  CB  ASN A  76      15.888   5.469   0.794  1.00  0.80           C  
ATOM   1069  CG  ASN A  76      14.550   4.966   1.256  1.00  0.80           C  
ATOM   1070  OD1 ASN A  76      14.076   5.282   2.355  1.00  0.80           O  
ATOM   1071  ND2 ASN A  76      13.934   4.160   0.432  1.00  0.80           N  
ATOM   1072  H   ASN A  76      14.940   7.373  -0.665  1.00  0.80           H  
ATOM   1073  HA  ASN A  76      15.934   7.191   2.077  1.00  0.80           H  
ATOM   1074 1HB  ASN A  76      15.965   5.278  -0.282  1.00  0.80           H  
ATOM   1075 2HB  ASN A  76      16.666   4.881   1.281  1.00  0.80           H  
ATOM   1076 1HD2 ASN A  76      13.048   3.768   0.679  1.00  0.80           H  
ATOM   1077 2HD2 ASN A  76      14.354   3.930  -0.446  1.00  0.80           H  
ATOM   1078  N   ARG A  77      18.406   7.181   1.933  1.00  0.88           N  
ATOM   1079  CA  ARG A  77      19.851   7.260   1.844  1.00  0.88           C  
ATOM   1080  C   ARG A  77      20.459   5.876   2.091  1.00  0.88           C  
ATOM   1081  O   ARG A  77      20.111   5.180   3.043  1.00  0.88           O  
ATOM   1082  CB  ARG A  77      20.384   8.300   2.817  1.00  0.88           C  
ATOM   1083  CG  ARG A  77      21.876   8.522   2.775  1.00  0.88           C  
ATOM   1084  CD  ARG A  77      22.283   9.679   3.609  1.00  0.88           C  
ATOM   1085  NE  ARG A  77      22.002   9.454   5.014  1.00  0.88           N  
ATOM   1086  CZ  ARG A  77      22.200  10.333   6.003  1.00  0.88           C  
ATOM   1087  NH1 ARG A  77      22.712  11.523   5.771  1.00  0.88           N  
ATOM   1088  NH2 ARG A  77      21.861   9.962   7.212  1.00  0.88           N  
ATOM   1089  H   ARG A  77      17.994   7.113   2.866  1.00  0.88           H  
ATOM   1090  HA  ARG A  77      20.122   7.581   0.839  1.00  0.88           H  
ATOM   1091 1HB  ARG A  77      19.895   9.257   2.632  1.00  0.88           H  
ATOM   1092 2HB  ARG A  77      20.135   7.999   3.836  1.00  0.88           H  
ATOM   1093 1HG  ARG A  77      22.373   7.643   3.170  1.00  0.88           H  
ATOM   1094 2HG  ARG A  77      22.193   8.693   1.761  1.00  0.88           H  
ATOM   1095 1HD  ARG A  77      23.354   9.847   3.495  1.00  0.88           H  
ATOM   1096 2HD  ARG A  77      21.739  10.568   3.287  1.00  0.88           H  
ATOM   1097  HE  ARG A  77      21.593   8.550   5.301  1.00  0.88           H  
ATOM   1098 1HH1 ARG A  77      22.965  11.787   4.830  1.00  0.88           H  
ATOM   1099 2HH1 ARG A  77      22.851  12.168   6.533  1.00  0.88           H  
ATOM   1100 1HH2 ARG A  77      21.457   9.019   7.313  1.00  0.88           H  
ATOM   1101 2HH2 ARG A  77      21.983  10.577   7.999  1.00  0.88           H  
ATOM   1102  N   TYR A  78      21.394   5.498   1.236  1.00  0.96           N  
ATOM   1103  CA  TYR A  78      22.098   4.212   1.278  1.00  0.96           C  
ATOM   1104  C   TYR A  78      22.712   3.898   2.636  1.00  0.96           C  
ATOM   1105  O   TYR A  78      22.647   2.772   3.124  1.00  0.96           O  
ATOM   1106  CB  TYR A  78      23.163   4.201   0.208  1.00  0.96           C  
ATOM   1107  CG  TYR A  78      23.959   2.933   0.089  1.00  0.96           C  
ATOM   1108  CD1 TYR A  78      23.427   1.842  -0.587  1.00  0.96           C  
ATOM   1109  CD2 TYR A  78      25.230   2.864   0.623  1.00  0.96           C  
ATOM   1110  CE1 TYR A  78      24.166   0.687  -0.722  1.00  0.96           C  
ATOM   1111  CE2 TYR A  78      25.971   1.708   0.491  1.00  0.96           C  
ATOM   1112  CZ  TYR A  78      25.443   0.622  -0.180  1.00  0.96           C  
ATOM   1113  OH  TYR A  78      26.183  -0.531  -0.314  1.00  0.96           O  
ATOM   1114  H   TYR A  78      21.614   6.130   0.481  1.00  0.96           H  
ATOM   1115  HA  TYR A  78      21.375   3.425   1.058  1.00  0.96           H  
ATOM   1116 1HB  TYR A  78      22.683   4.397  -0.737  1.00  0.96           H  
ATOM   1117 2HB  TYR A  78      23.863   5.017   0.396  1.00  0.96           H  
ATOM   1118  HD1 TYR A  78      22.425   1.900  -1.014  1.00  0.96           H  
ATOM   1119  HD2 TYR A  78      25.649   3.725   1.151  1.00  0.96           H  
ATOM   1120  HE1 TYR A  78      23.749  -0.168  -1.255  1.00  0.96           H  
ATOM   1121  HE2 TYR A  78      26.974   1.655   0.914  1.00  0.96           H  
ATOM   1122  HH  TYR A  78      27.034  -0.416   0.115  1.00  0.96           H  
ATOM   1123  N   ASP A  79      23.316   4.914   3.230  1.00  1.00           N  
ATOM   1124  CA  ASP A  79      24.040   4.818   4.488  1.00  1.00           C  
ATOM   1125  C   ASP A  79      23.115   4.796   5.710  1.00  1.00           C  
ATOM   1126  O   ASP A  79      23.585   4.685   6.844  1.00  1.00           O  
ATOM   1127  CB  ASP A  79      24.984   6.010   4.605  1.00  1.00           C  
ATOM   1128  CG  ASP A  79      26.108   5.968   3.582  1.00  1.00           C  
ATOM   1129  OD1 ASP A  79      26.464   4.899   3.148  1.00  1.00           O  
ATOM   1130  OD2 ASP A  79      26.582   7.015   3.222  1.00  1.00           O  
ATOM   1131  H   ASP A  79      23.291   5.805   2.764  1.00  1.00           H  
ATOM   1132  HA  ASP A  79      24.621   3.895   4.479  1.00  1.00           H  
ATOM   1133 1HB  ASP A  79      24.420   6.934   4.479  1.00  1.00           H  
ATOM   1134 2HB  ASP A  79      25.418   6.029   5.604  1.00  1.00           H  
ATOM   1135  N   GLY A  80      21.809   4.937   5.486  1.00  1.00           N  
ATOM   1136  CA  GLY A  80      20.832   4.958   6.556  1.00  1.00           C  
ATOM   1137  C   GLY A  80      20.228   6.340   6.717  1.00  1.00           C  
ATOM   1138  O   GLY A  80      20.892   7.359   6.487  1.00  1.00           O  
ATOM   1139  H   GLY A  80      21.448   5.001   4.535  1.00  1.00           H  
ATOM   1140 1HA  GLY A  80      20.043   4.240   6.330  1.00  1.00           H  
ATOM   1141 2HA  GLY A  80      21.297   4.645   7.488  1.00  1.00           H  
ATOM   1142  N   GLY A  81      18.961   6.367   7.114  1.00  0.94           N  
ATOM   1143  CA  GLY A  81      18.228   7.611   7.270  1.00  0.94           C  
ATOM   1144  C   GLY A  81      17.610   8.010   5.940  1.00  0.94           C  
ATOM   1145  O   GLY A  81      17.860   7.360   4.916  1.00  0.94           O  
ATOM   1146  H   GLY A  81      18.487   5.493   7.295  1.00  0.94           H  
ATOM   1147 1HA  GLY A  81      17.445   7.488   8.020  1.00  0.94           H  
ATOM   1148 2HA  GLY A  81      18.896   8.397   7.621  1.00  0.94           H  
ATOM   1149  N   THR A  82      16.774   9.039   5.982  1.00  0.86           N  
ATOM   1150  CA  THR A  82      16.080   9.549   4.807  1.00  0.86           C  
ATOM   1151  C   THR A  82      16.193  11.067   4.731  1.00  0.86           C  
ATOM   1152  O   THR A  82      16.485  11.723   5.734  1.00  0.86           O  
ATOM   1153  CB  THR A  82      14.585   9.161   4.845  1.00  0.86           C  
ATOM   1154  OG1 THR A  82      13.974   9.768   5.997  1.00  0.86           O  
ATOM   1155  CG2 THR A  82      14.374   7.656   4.897  1.00  0.86           C  
ATOM   1156  H   THR A  82      16.623   9.503   6.867  1.00  0.86           H  
ATOM   1157  HA  THR A  82      16.537   9.129   3.909  1.00  0.86           H  
ATOM   1158  HB  THR A  82      14.107   9.548   3.944  1.00  0.86           H  
ATOM   1159  HG1 THR A  82      14.006  10.725   5.909  1.00  0.86           H  
ATOM   1160 1HG2 THR A  82      13.310   7.437   4.908  1.00  0.86           H  
ATOM   1161 2HG2 THR A  82      14.822   7.200   4.029  1.00  0.86           H  
ATOM   1162 3HG2 THR A  82      14.832   7.249   5.792  1.00  0.86           H  
ATOM   1163  N   VAL A  83      15.899  11.620   3.560  1.00  0.77           N  
ATOM   1164  CA  VAL A  83      15.840  13.067   3.385  1.00  0.77           C  
ATOM   1165  C   VAL A  83      14.456  13.456   2.898  1.00  0.77           C  
ATOM   1166  O   VAL A  83      13.879  12.794   2.029  1.00  0.77           O  
ATOM   1167  CB  VAL A  83      16.924  13.553   2.389  1.00  0.77           C  
ATOM   1168  CG1 VAL A  83      16.743  12.884   1.070  1.00  0.77           C  
ATOM   1169  CG2 VAL A  83      16.833  15.075   2.190  1.00  0.77           C  
ATOM   1170  H   VAL A  83      15.714  11.005   2.767  1.00  0.77           H  
ATOM   1171  HA  VAL A  83      16.018  13.549   4.347  1.00  0.77           H  
ATOM   1172  HB  VAL A  83      17.908  13.287   2.777  1.00  0.77           H  
ATOM   1173 1HG1 VAL A  83      17.508  13.220   0.379  1.00  0.77           H  
ATOM   1174 2HG1 VAL A  83      16.821  11.809   1.199  1.00  0.77           H  
ATOM   1175 3HG1 VAL A  83      15.760  13.147   0.680  1.00  0.77           H  
ATOM   1176 1HG2 VAL A  83      17.606  15.396   1.495  1.00  0.77           H  
ATOM   1177 2HG2 VAL A  83      15.859  15.346   1.783  1.00  0.77           H  
ATOM   1178 3HG2 VAL A  83      16.976  15.580   3.145  1.00  0.77           H  
ATOM   1179  N   THR A  84      13.907  14.522   3.469  1.00  0.71           N  
ATOM   1180  CA  THR A  84      12.589  14.975   3.054  1.00  0.71           C  
ATOM   1181  C   THR A  84      12.708  15.904   1.885  1.00  0.71           C  
ATOM   1182  O   THR A  84      13.499  16.841   1.906  1.00  0.71           O  
ATOM   1183  CB  THR A  84      11.822  15.657   4.202  1.00  0.71           C  
ATOM   1184  OG1 THR A  84      11.652  14.729   5.282  1.00  0.71           O  
ATOM   1185  CG2 THR A  84      10.434  16.107   3.716  1.00  0.71           C  
ATOM   1186  H   THR A  84      14.413  15.026   4.183  1.00  0.71           H  
ATOM   1187  HA  THR A  84      12.014  14.141   2.696  1.00  0.71           H  
ATOM   1188  HB  THR A  84      12.381  16.521   4.554  1.00  0.71           H  
ATOM   1189  HG1 THR A  84      11.117  13.989   4.980  1.00  0.71           H  
ATOM   1190 1HG2 THR A  84       9.902  16.577   4.537  1.00  0.71           H  
ATOM   1191 2HG2 THR A  84      10.537  16.818   2.903  1.00  0.71           H  
ATOM   1192 3HG2 THR A  84       9.871  15.239   3.366  1.00  0.71           H  
ATOM   1193  N   VAL A  85      11.923  15.641   0.859  1.00  0.67           N  
ATOM   1194  CA  VAL A  85      11.948  16.484  -0.312  1.00  0.67           C  
ATOM   1195  C   VAL A  85      11.021  17.647  -0.035  1.00  0.67           C  
ATOM   1196  O   VAL A  85       9.862  17.438   0.322  1.00  0.67           O  
ATOM   1197  CB  VAL A  85      11.504  15.697  -1.538  1.00  0.67           C  
ATOM   1198  CG1 VAL A  85      11.485  16.587  -2.749  1.00  0.67           C  
ATOM   1199  CG2 VAL A  85      12.418  14.537  -1.723  1.00  0.67           C  
ATOM   1200  H   VAL A  85      11.281  14.850   0.923  1.00  0.67           H  
ATOM   1201  HA  VAL A  85      12.961  16.853  -0.471  1.00  0.67           H  
ATOM   1202  HB  VAL A  85      10.484  15.334  -1.382  1.00  0.67           H  
ATOM   1203 1HG1 VAL A  85      11.156  15.998  -3.595  1.00  0.67           H  
ATOM   1204 2HG1 VAL A  85      10.803  17.414  -2.594  1.00  0.67           H  
ATOM   1205 3HG1 VAL A  85      12.489  16.973  -2.932  1.00  0.67           H  
ATOM   1206 1HG2 VAL A  85      12.102  13.960  -2.585  1.00  0.67           H  
ATOM   1207 2HG2 VAL A  85      13.413  14.910  -1.875  1.00  0.67           H  
ATOM   1208 3HG2 VAL A  85      12.392  13.905  -0.828  1.00  0.67           H  
ATOM   1209  N   THR A  86      11.538  18.857  -0.164  1.00  0.66           N  
ATOM   1210  CA  THR A  86      10.796  20.065   0.170  1.00  0.66           C  
ATOM   1211  C   THR A  86      10.627  21.047  -0.990  1.00  0.66           C  
ATOM   1212  O   THR A  86      10.612  22.264  -0.781  1.00  0.66           O  
ATOM   1213  CB  THR A  86      11.454  20.764   1.359  1.00  0.66           C  
ATOM   1214  OG1 THR A  86      12.819  21.049   1.048  1.00  0.66           O  
ATOM   1215  CG2 THR A  86      11.394  19.860   2.591  1.00  0.66           C  
ATOM   1216  H   THR A  86      12.514  18.932  -0.459  1.00  0.66           H  
ATOM   1217  HA  THR A  86       9.801  19.770   0.493  1.00  0.66           H  
ATOM   1218  HB  THR A  86      10.931  21.696   1.568  1.00  0.66           H  
ATOM   1219  HG1 THR A  86      13.240  20.256   0.659  1.00  0.66           H  
ATOM   1220 1HG2 THR A  86      11.861  20.364   3.434  1.00  0.66           H  
ATOM   1221 2HG2 THR A  86      10.352  19.642   2.828  1.00  0.66           H  
ATOM   1222 3HG2 THR A  86      11.922  18.932   2.392  1.00  0.66           H  
ATOM   1223  N   GLY A  87      10.588  20.533  -2.217  1.00  0.67           N  
ATOM   1224  CA  GLY A  87      10.400  21.398  -3.383  1.00  0.67           C  
ATOM   1225  C   GLY A  87      10.868  20.776  -4.696  1.00  0.67           C  
ATOM   1226  O   GLY A  87      11.394  19.661  -4.716  1.00  0.67           O  
ATOM   1227  H   GLY A  87      10.637  19.533  -2.328  1.00  0.67           H  
ATOM   1228 1HA  GLY A  87       9.342  21.647  -3.466  1.00  0.67           H  
ATOM   1229 2HA  GLY A  87      10.916  22.339  -3.222  1.00  0.67           H  
ATOM   1230  N   SER A  88      10.675  21.522  -5.793  1.00  0.68           N  
ATOM   1231  CA  SER A  88      11.027  21.081  -7.149  1.00  0.68           C  
ATOM   1232  C   SER A  88      11.632  22.239  -7.937  1.00  0.68           C  
ATOM   1233  O   SER A  88      10.953  23.237  -8.199  1.00  0.68           O  
ATOM   1234  CB  SER A  88       9.764  20.629  -7.862  1.00  0.68           C  
ATOM   1235  OG  SER A  88      10.010  20.192  -9.154  1.00  0.68           O  
ATOM   1236  H   SER A  88      10.255  22.434  -5.684  1.00  0.68           H  
ATOM   1237  HA  SER A  88      11.755  20.271  -7.094  1.00  0.68           H  
ATOM   1238 1HB  SER A  88       9.288  19.857  -7.305  1.00  0.68           H  
ATOM   1239 2HB  SER A  88       9.066  21.463  -7.900  1.00  0.68           H  
ATOM   1240  HG  SER A  88      10.201  20.980  -9.695  1.00  0.68           H  
ATOM   1241  N   GLN A  89      12.916  22.129  -8.269  1.00  0.70           N  
ATOM   1242  CA  GLN A  89      13.618  23.205  -8.971  1.00  0.70           C  
ATOM   1243  C   GLN A  89      14.588  22.681 -10.020  1.00  0.70           C  
ATOM   1244  O   GLN A  89      15.129  21.591  -9.880  1.00  0.70           O  
ATOM   1245  CB  GLN A  89      14.385  24.102  -7.986  1.00  0.70           C  
ATOM   1246  CG  GLN A  89      13.507  24.854  -6.980  1.00  0.70           C  
ATOM   1247  CD  GLN A  89      14.287  25.818  -6.115  1.00  0.70           C  
ATOM   1248  OE1 GLN A  89      14.902  26.770  -6.610  1.00  0.70           O  
ATOM   1249  NE2 GLN A  89      14.264  25.587  -4.817  1.00  0.70           N  
ATOM   1250  H   GLN A  89      13.413  21.270  -8.021  1.00  0.70           H  
ATOM   1251  HA  GLN A  89      12.880  23.817  -9.483  1.00  0.70           H  
ATOM   1252 1HB  GLN A  89      15.090  23.490  -7.421  1.00  0.70           H  
ATOM   1253 2HB  GLN A  89      14.970  24.834  -8.548  1.00  0.70           H  
ATOM   1254 1HG  GLN A  89      12.738  25.408  -7.518  1.00  0.70           H  
ATOM   1255 2HG  GLN A  89      13.045  24.129  -6.308  1.00  0.70           H  
ATOM   1256 1HE2 GLN A  89      14.755  26.189  -4.191  1.00  0.70           H  
ATOM   1257 2HE2 GLN A  89      13.744  24.793  -4.449  1.00  0.70           H  
ATOM   1258  N   GLU A  90      14.845  23.458 -11.064  1.00  0.71           N  
ATOM   1259  CA  GLU A  90      15.901  23.041 -11.975  1.00  0.71           C  
ATOM   1260  C   GLU A  90      17.216  23.389 -11.315  1.00  0.71           C  
ATOM   1261  O   GLU A  90      17.310  24.385 -10.597  1.00  0.71           O  
ATOM   1262  CB  GLU A  90      15.841  23.736 -13.326  1.00  0.71           C  
ATOM   1263  CG  GLU A  90      14.617  23.436 -14.187  1.00  0.71           C  
ATOM   1264  CD  GLU A  90      14.710  24.109 -15.548  1.00  0.71           C  
ATOM   1265  OE1 GLU A  90      15.276  25.190 -15.622  1.00  0.71           O  
ATOM   1266  OE2 GLU A  90      14.225  23.556 -16.502  1.00  0.71           O  
ATOM   1267  H   GLU A  90      14.363  24.335 -11.193  1.00  0.71           H  
ATOM   1268  HA  GLU A  90      15.855  21.960 -12.119  1.00  0.71           H  
ATOM   1269 1HB  GLU A  90      15.881  24.814 -13.175  1.00  0.71           H  
ATOM   1270 2HB  GLU A  90      16.724  23.460 -13.904  1.00  0.71           H  
ATOM   1271 1HG  GLU A  90      14.524  22.358 -14.323  1.00  0.71           H  
ATOM   1272 2HG  GLU A  90      13.732  23.789 -13.673  1.00  0.71           H  
ATOM   1273  N   ALA A  91      18.235  22.602 -11.570  1.00  0.72           N  
ATOM   1274  CA  ALA A  91      19.536  22.900 -11.014  1.00  0.72           C  
ATOM   1275  C   ALA A  91      20.267  23.977 -11.801  1.00  0.72           C  
ATOM   1276  O   ALA A  91      19.983  24.206 -12.982  1.00  0.72           O  
ATOM   1277  CB  ALA A  91      20.380  21.676 -10.964  1.00  0.72           C  
ATOM   1278  H   ALA A  91      18.107  21.788 -12.153  1.00  0.72           H  
ATOM   1279  HA  ALA A  91      19.382  23.261  -9.998  1.00  0.72           H  
ATOM   1280 1HB  ALA A  91      21.285  21.971 -10.487  1.00  0.72           H  
ATOM   1281 2HB  ALA A  91      19.902  20.910 -10.408  1.00  0.72           H  
ATOM   1282 3HB  ALA A  91      20.564  21.314 -11.973  1.00  0.72           H  
ATOM   1283  N   VAL A  92      21.238  24.601 -11.147  1.00  0.71           N  
ATOM   1284  CA  VAL A  92      22.109  25.588 -11.763  1.00  0.71           C  
ATOM   1285  C   VAL A  92      23.534  25.052 -11.807  1.00  0.71           C  
ATOM   1286  O   VAL A  92      24.017  24.478 -10.823  1.00  0.71           O  
ATOM   1287  CB  VAL A  92      22.051  26.921 -10.992  1.00  0.71           C  
ATOM   1288  CG1 VAL A  92      23.011  27.936 -11.603  1.00  0.71           C  
ATOM   1289  CG2 VAL A  92      20.620  27.443 -11.030  1.00  0.71           C  
ATOM   1290  H   VAL A  92      21.384  24.377 -10.173  1.00  0.71           H  
ATOM   1291  HA  VAL A  92      21.772  25.767 -12.784  1.00  0.71           H  
ATOM   1292  HB  VAL A  92      22.357  26.756  -9.958  1.00  0.71           H  
ATOM   1293 1HG1 VAL A  92      22.957  28.868 -11.043  1.00  0.71           H  
ATOM   1294 2HG1 VAL A  92      24.031  27.552 -11.558  1.00  0.71           H  
ATOM   1295 3HG1 VAL A  92      22.737  28.120 -12.640  1.00  0.71           H  
ATOM   1296 1HG2 VAL A  92      20.559  28.381 -10.480  1.00  0.71           H  
ATOM   1297 2HG2 VAL A  92      20.322  27.608 -12.065  1.00  0.71           H  
ATOM   1298 3HG2 VAL A  92      19.949  26.713 -10.573  1.00  0.71           H  
ATOM   1299  N   THR A  93      24.180  25.214 -12.954  1.00  0.70           N  
ATOM   1300  CA  THR A  93      25.533  24.718 -13.165  1.00  0.70           C  
ATOM   1301  C   THR A  93      26.458  25.224 -12.061  1.00  0.70           C  
ATOM   1302  O   THR A  93      26.403  26.396 -11.685  1.00  0.70           O  
ATOM   1303  CB  THR A  93      26.044  25.134 -14.553  1.00  0.70           C  
ATOM   1304  OG1 THR A  93      25.128  24.652 -15.548  1.00  0.70           O  
ATOM   1305  CG2 THR A  93      27.388  24.504 -14.804  1.00  0.70           C  
ATOM   1306  H   THR A  93      23.713  25.696 -13.710  1.00  0.70           H  
ATOM   1307  HA  THR A  93      25.521  23.634 -13.117  1.00  0.70           H  
ATOM   1308  HB  THR A  93      26.122  26.218 -14.619  1.00  0.70           H  
ATOM   1309  HG1 THR A  93      24.944  23.725 -15.374  1.00  0.70           H  
ATOM   1310 1HG2 THR A  93      27.745  24.772 -15.797  1.00  0.70           H  
ATOM   1311 2HG2 THR A  93      28.106  24.843 -14.064  1.00  0.70           H  
ATOM   1312 3HG2 THR A  93      27.284  23.432 -14.735  1.00  0.70           H  
ATOM   1313  N   GLY A  94      27.258  24.309 -11.501  1.00  0.68           N  
ATOM   1314  CA  GLY A  94      28.162  24.582 -10.392  1.00  0.68           C  
ATOM   1315  C   GLY A  94      27.575  24.149  -9.038  1.00  0.68           C  
ATOM   1316  O   GLY A  94      28.301  24.046  -8.046  1.00  0.68           O  
ATOM   1317  H   GLY A  94      27.286  23.369 -11.889  1.00  0.68           H  
ATOM   1318 1HA  GLY A  94      29.102  24.059 -10.565  1.00  0.68           H  
ATOM   1319 2HA  GLY A  94      28.392  25.645 -10.366  1.00  0.68           H  
ATOM   1320  N   SER A  95      26.266  23.880  -8.995  1.00  0.67           N  
ATOM   1321  CA  SER A  95      25.617  23.441  -7.763  1.00  0.67           C  
ATOM   1322  C   SER A  95      26.071  22.057  -7.322  1.00  0.67           C  
ATOM   1323  O   SER A  95      26.418  21.197  -8.142  1.00  0.67           O  
ATOM   1324  CB  SER A  95      24.106  23.404  -7.917  1.00  0.67           C  
ATOM   1325  OG  SER A  95      23.593  24.671  -8.194  1.00  0.67           O  
ATOM   1326  H   SER A  95      25.687  24.012  -9.826  1.00  0.67           H  
ATOM   1327  HA  SER A  95      25.869  24.151  -6.974  1.00  0.67           H  
ATOM   1328 1HB  SER A  95      23.841  22.723  -8.709  1.00  0.67           H  
ATOM   1329 2HB  SER A  95      23.662  23.019  -6.998  1.00  0.67           H  
ATOM   1330  HG  SER A  95      23.895  24.863  -9.107  1.00  0.67           H  
ATOM   1331  N   SER A  96      26.040  21.837  -6.008  1.00  0.66           N  
ATOM   1332  CA  SER A  96      26.314  20.517  -5.454  1.00  0.66           C  
ATOM   1333  C   SER A  96      25.040  19.709  -5.425  1.00  0.66           C  
ATOM   1334  O   SER A  96      23.994  20.205  -4.995  1.00  0.66           O  
ATOM   1335  CB  SER A  96      26.885  20.611  -4.066  1.00  0.66           C  
ATOM   1336  OG  SER A  96      27.025  19.338  -3.501  1.00  0.66           O  
ATOM   1337  H   SER A  96      25.787  22.592  -5.387  1.00  0.66           H  
ATOM   1338  HA  SER A  96      27.012  19.998  -6.098  1.00  0.66           H  
ATOM   1339 1HB  SER A  96      27.854  21.108  -4.100  1.00  0.66           H  
ATOM   1340 2HB  SER A  96      26.226  21.215  -3.447  1.00  0.66           H  
ATOM   1341  HG  SER A  96      26.228  18.852  -3.747  1.00  0.66           H  
ATOM   1342  N   VAL A  97      25.136  18.485  -5.907  1.00  0.65           N  
ATOM   1343  CA  VAL A  97      23.999  17.585  -5.990  1.00  0.65           C  
ATOM   1344  C   VAL A  97      24.276  16.186  -5.464  1.00  0.65           C  
ATOM   1345  O   VAL A  97      25.407  15.695  -5.540  1.00  0.65           O  
ATOM   1346  CB  VAL A  97      23.610  17.442  -7.455  1.00  0.65           C  
ATOM   1347  CG1 VAL A  97      23.178  18.721  -8.034  1.00  0.65           C  
ATOM   1348  CG2 VAL A  97      24.857  16.953  -8.229  1.00  0.65           C  
ATOM   1349  H   VAL A  97      26.047  18.178  -6.247  1.00  0.65           H  
ATOM   1350  HA  VAL A  97      23.169  18.012  -5.427  1.00  0.65           H  
ATOM   1351  HB  VAL A  97      22.787  16.755  -7.521  1.00  0.65           H  
ATOM   1352 1HG1 VAL A  97      22.909  18.547  -9.042  1.00  0.65           H  
ATOM   1353 2HG1 VAL A  97      22.342  19.070  -7.507  1.00  0.65           H  
ATOM   1354 3HG1 VAL A  97      23.971  19.458  -7.990  1.00  0.65           H  
ATOM   1355 1HG2 VAL A  97      24.647  16.836  -9.270  1.00  0.65           H  
ATOM   1356 2HG2 VAL A  97      25.637  17.694  -8.124  1.00  0.65           H  
ATOM   1357 3HG2 VAL A  97      25.196  16.001  -7.819  1.00  0.65           H  
ATOM   1358  N   CYS A  98      23.221  15.516  -5.001  1.00  0.65           N  
ATOM   1359  CA  CYS A  98      23.324  14.125  -4.575  1.00  0.65           C  
ATOM   1360  C   CYS A  98      22.305  13.227  -5.259  1.00  0.65           C  
ATOM   1361  O   CYS A  98      21.153  13.608  -5.460  1.00  0.65           O  
ATOM   1362  CB  CYS A  98      23.179  14.009  -3.069  1.00  0.65           C  
ATOM   1363  SG  CYS A  98      24.533  14.822  -2.150  1.00  0.65           S  
ATOM   1364  H   CYS A  98      22.328  15.995  -4.923  1.00  0.65           H  
ATOM   1365  HA  CYS A  98      24.314  13.763  -4.842  1.00  0.65           H  
ATOM   1366 1HB  CYS A  98      22.234  14.453  -2.754  1.00  0.65           H  
ATOM   1367 2HB  CYS A  98      23.163  12.956  -2.790  1.00  0.65           H  
ATOM   1368  N   ARG A  99      22.739  12.025  -5.592  1.00  0.65           N  
ATOM   1369  CA  ARG A  99      21.920  11.009  -6.237  1.00  0.65           C  
ATOM   1370  C   ARG A  99      21.738   9.786  -5.343  1.00  0.65           C  
ATOM   1371  O   ARG A  99      22.682   9.376  -4.664  1.00  0.65           O  
ATOM   1372  CB  ARG A  99      22.565  10.532  -7.532  1.00  0.65           C  
ATOM   1373  CG  ARG A  99      21.791   9.377  -8.208  1.00  0.65           C  
ATOM   1374  CD  ARG A  99      22.409   8.862  -9.433  1.00  0.65           C  
ATOM   1375  NE  ARG A  99      23.722   8.403  -9.133  1.00  0.65           N  
ATOM   1376  CZ  ARG A  99      23.965   7.291  -8.487  1.00  0.65           C  
ATOM   1377  NH1 ARG A  99      23.008   6.555  -8.046  1.00  0.65           N  
ATOM   1378  NH2 ARG A  99      25.174   6.962  -8.295  1.00  0.65           N  
ATOM   1379  H   ARG A  99      23.708  11.801  -5.389  1.00  0.65           H  
ATOM   1380  HA  ARG A  99      20.955  11.440  -6.454  1.00  0.65           H  
ATOM   1381 1HB  ARG A  99      22.617  11.356  -8.232  1.00  0.65           H  
ATOM   1382 2HB  ARG A  99      23.586  10.195  -7.335  1.00  0.65           H  
ATOM   1383 1HG  ARG A  99      21.754   8.526  -7.540  1.00  0.65           H  
ATOM   1384 2HG  ARG A  99      20.771   9.701  -8.441  1.00  0.65           H  
ATOM   1385 1HD  ARG A  99      21.832   8.007  -9.782  1.00  0.65           H  
ATOM   1386 2HD  ARG A  99      22.465   9.582 -10.207  1.00  0.65           H  
ATOM   1387  HE  ARG A  99      24.551   8.909  -9.470  1.00  0.65           H  
ATOM   1388 1HH1 ARG A  99      22.055   6.835  -8.219  1.00  0.65           H  
ATOM   1389 2HH1 ARG A  99      23.243   5.715  -7.517  1.00  0.65           H  
ATOM   1390 1HH2 ARG A  99      25.888   7.565  -8.663  1.00  0.65           H  
ATOM   1391 2HH2 ARG A  99      25.388   6.107  -7.832  1.00  0.65           H  
ATOM   1392  N   SER A 100      20.540   9.186  -5.358  1.00  0.66           N  
ATOM   1393  CA  SER A 100      20.323   7.945  -4.591  1.00  0.66           C  
ATOM   1394  C   SER A 100      19.901   6.776  -5.491  1.00  0.66           C  
ATOM   1395  O   SER A 100      18.803   6.780  -6.033  1.00  0.66           O  
ATOM   1396  CB  SER A 100      19.245   8.149  -3.545  1.00  0.66           C  
ATOM   1397  OG  SER A 100      19.033   6.963  -2.818  1.00  0.66           O  
ATOM   1398  H   SER A 100      19.794   9.608  -5.921  1.00  0.66           H  
ATOM   1399  HA  SER A 100      21.254   7.671  -4.095  1.00  0.66           H  
ATOM   1400 1HB  SER A 100      19.511   8.944  -2.894  1.00  0.66           H  
ATOM   1401 2HB  SER A 100      18.324   8.432  -4.028  1.00  0.66           H  
ATOM   1402  HG  SER A 100      18.603   7.213  -1.963  1.00  0.66           H  
ATOM   1403  N   GLY A 101      20.749   5.755  -5.656  1.00  0.67           N  
ATOM   1404  CA  GLY A 101      20.359   4.660  -6.560  1.00  0.67           C  
ATOM   1405  C   GLY A 101      20.498   3.253  -5.978  1.00  0.67           C  
ATOM   1406  O   GLY A 101      21.384   2.963  -5.168  1.00  0.67           O  
ATOM   1407  H   GLY A 101      21.661   5.769  -5.193  1.00  0.67           H  
ATOM   1408 1HA  GLY A 101      19.327   4.803  -6.877  1.00  0.67           H  
ATOM   1409 2HA  GLY A 101      20.959   4.720  -7.466  1.00  0.67           H  
ATOM   1410  N   SER A 102      19.682   2.339  -6.506  1.00  0.68           N  
ATOM   1411  CA  SER A 102      19.674   0.927  -6.105  1.00  0.68           C  
ATOM   1412  C   SER A 102      20.974   0.142  -6.324  1.00  0.68           C  
ATOM   1413  O   SER A 102      21.153  -0.912  -5.708  1.00  0.68           O  
ATOM   1414  CB  SER A 102      18.574   0.201  -6.843  1.00  0.68           C  
ATOM   1415  OG  SER A 102      17.324   0.699  -6.455  1.00  0.68           O  
ATOM   1416  H   SER A 102      18.968   2.644  -7.170  1.00  0.68           H  
ATOM   1417  HA  SER A 102      19.446   0.897  -5.038  1.00  0.68           H  
ATOM   1418 1HB  SER A 102      18.709   0.328  -7.920  1.00  0.68           H  
ATOM   1419 2HB  SER A 102      18.630  -0.862  -6.625  1.00  0.68           H  
ATOM   1420  HG  SER A 102      17.342   1.622  -6.696  1.00  0.68           H  
ATOM   1421  N   THR A 103      21.851   0.602  -7.220  1.00  0.70           N  
ATOM   1422  CA  THR A 103      23.075  -0.126  -7.506  1.00  0.70           C  
ATOM   1423  C   THR A 103      24.313   0.497  -6.851  1.00  0.70           C  
ATOM   1424  O   THR A 103      25.142  -0.220  -6.282  1.00  0.70           O  
ATOM   1425  CB  THR A 103      23.262  -0.258  -9.024  1.00  0.70           C  
ATOM   1426  OG1 THR A 103      22.136  -0.985  -9.595  1.00  0.70           O  
ATOM   1427  CG2 THR A 103      24.550  -0.972  -9.337  1.00  0.70           C  
ATOM   1428  H   THR A 103      21.703   1.487  -7.715  1.00  0.70           H  
ATOM   1429  HA  THR A 103      22.971  -1.131  -7.103  1.00  0.70           H  
ATOM   1430  HB  THR A 103      23.302   0.734  -9.473  1.00  0.70           H  
ATOM   1431  HG1 THR A 103      21.386  -0.357  -9.785  1.00  0.70           H  
ATOM   1432 1HG2 THR A 103      24.671  -1.046 -10.418  1.00  0.70           H  
ATOM   1433 2HG2 THR A 103      25.389  -0.408  -8.920  1.00  0.70           H  
ATOM   1434 3HG2 THR A 103      24.533  -1.969  -8.904  1.00  0.70           H  
ATOM   1435  N   THR A 104      24.437   1.822  -6.914  1.00  0.71           N  
ATOM   1436  CA  THR A 104      25.617   2.499  -6.354  1.00  0.71           C  
ATOM   1437  C   THR A 104      25.412   3.224  -5.018  1.00  0.71           C  
ATOM   1438  O   THR A 104      26.394   3.684  -4.420  1.00  0.71           O  
ATOM   1439  CB  THR A 104      26.192   3.527  -7.328  1.00  0.71           C  
ATOM   1440  OG1 THR A 104      25.202   4.450  -7.612  1.00  0.71           O  
ATOM   1441  CG2 THR A 104      26.682   2.899  -8.586  1.00  0.71           C  
ATOM   1442  H   THR A 104      23.714   2.351  -7.418  1.00  0.71           H  
ATOM   1443  HA  THR A 104      26.382   1.741  -6.194  1.00  0.71           H  
ATOM   1444  HB  THR A 104      27.018   4.041  -6.851  1.00  0.71           H  
ATOM   1445  HG1 THR A 104      24.658   4.083  -8.337  1.00  0.71           H  
ATOM   1446 1HG2 THR A 104      27.072   3.682  -9.235  1.00  0.71           H  
ATOM   1447 2HG2 THR A 104      27.471   2.182  -8.362  1.00  0.71           H  
ATOM   1448 3HG2 THR A 104      25.863   2.385  -9.086  1.00  0.71           H  
ATOM   1449  N   GLY A 105      24.177   3.349  -4.533  1.00  0.72           N  
ATOM   1450  CA  GLY A 105      23.944   4.049  -3.278  1.00  0.72           C  
ATOM   1451  C   GLY A 105      23.931   5.573  -3.402  1.00  0.72           C  
ATOM   1452  O   GLY A 105      23.472   6.123  -4.405  1.00  0.72           O  
ATOM   1453  H   GLY A 105      23.366   2.979  -5.024  1.00  0.72           H  
ATOM   1454 1HA  GLY A 105      22.985   3.715  -2.884  1.00  0.72           H  
ATOM   1455 2HA  GLY A 105      24.709   3.752  -2.565  1.00  0.72           H  
ATOM   1456  N   TRP A 106      24.317   6.255  -2.315  1.00  0.72           N  
ATOM   1457  CA  TRP A 106      24.244   7.717  -2.236  1.00  0.72           C  
ATOM   1458  C   TRP A 106      25.564   8.333  -2.693  1.00  0.72           C  
ATOM   1459  O   TRP A 106      26.609   8.114  -2.075  1.00  0.72           O  
ATOM   1460  CB  TRP A 106      23.895   8.143  -0.798  1.00  0.72           C  
ATOM   1461  CG  TRP A 106      23.691   9.634  -0.526  1.00  0.72           C  
ATOM   1462  CD1 TRP A 106      24.631  10.527  -0.103  1.00  0.72           C  
ATOM   1463  CD2 TRP A 106      22.445  10.379  -0.599  1.00  0.72           C  
ATOM   1464  NE1 TRP A 106      24.058  11.765   0.086  1.00  0.72           N  
ATOM   1465  CE2 TRP A 106      22.727  11.691  -0.220  1.00  0.72           C  
ATOM   1466  CE3 TRP A 106      21.140  10.037  -0.936  1.00  0.72           C  
ATOM   1467  CZ2 TRP A 106      21.746  12.673  -0.185  1.00  0.72           C  
ATOM   1468  CZ3 TRP A 106      20.149  11.021  -0.904  1.00  0.72           C  
ATOM   1469  CH2 TRP A 106      20.449  12.306  -0.543  1.00  0.72           C  
ATOM   1470  H   TRP A 106      24.695   5.743  -1.529  1.00  0.72           H  
ATOM   1471  HA  TRP A 106      23.454   8.058  -2.890  1.00  0.72           H  
ATOM   1472 1HB  TRP A 106      22.980   7.637  -0.503  1.00  0.72           H  
ATOM   1473 2HB  TRP A 106      24.681   7.791  -0.127  1.00  0.72           H  
ATOM   1474  HD1 TRP A 106      25.680  10.291   0.073  1.00  0.72           H  
ATOM   1475  HE1 TRP A 106      24.542  12.597   0.410  1.00  0.72           H  
ATOM   1476  HE3 TRP A 106      20.908   9.015  -1.216  1.00  0.72           H  
ATOM   1477  HZ2 TRP A 106      21.970  13.701   0.107  1.00  0.72           H  
ATOM   1478  HZ3 TRP A 106      19.130  10.740  -1.173  1.00  0.72           H  
ATOM   1479  HH2 TRP A 106      19.660  13.054  -0.530  1.00  0.72           H  
ATOM   1480  N   ARG A 107      25.521   9.059  -3.808  1.00  0.71           N  
ATOM   1481  CA  ARG A 107      26.735   9.630  -4.395  1.00  0.71           C  
ATOM   1482  C   ARG A 107      26.540  11.119  -4.654  1.00  0.71           C  
ATOM   1483  O   ARG A 107      25.457  11.548  -5.045  1.00  0.71           O  
ATOM   1484  CB  ARG A 107      27.065   8.931  -5.712  1.00  0.71           C  
ATOM   1485  CG  ARG A 107      27.248   7.398  -5.633  1.00  0.71           C  
ATOM   1486  CD  ARG A 107      28.521   6.965  -5.049  1.00  0.71           C  
ATOM   1487  NE  ARG A 107      28.551   5.524  -4.931  1.00  0.71           N  
ATOM   1488  CZ  ARG A 107      29.638   4.761  -4.896  1.00  0.71           C  
ATOM   1489  NH1 ARG A 107      30.846   5.275  -5.007  1.00  0.71           N  
ATOM   1490  NH2 ARG A 107      29.448   3.473  -4.748  1.00  0.71           N  
ATOM   1491  H   ARG A 107      24.610   9.205  -4.244  1.00  0.71           H  
ATOM   1492  HA  ARG A 107      27.564   9.501  -3.699  1.00  0.71           H  
ATOM   1493 1HB  ARG A 107      26.269   9.125  -6.433  1.00  0.71           H  
ATOM   1494 2HB  ARG A 107      27.984   9.349  -6.126  1.00  0.71           H  
ATOM   1495 1HG  ARG A 107      26.433   6.943  -5.069  1.00  0.71           H  
ATOM   1496 2HG  ARG A 107      27.243   6.996  -6.636  1.00  0.71           H  
ATOM   1497 1HD  ARG A 107      29.350   7.278  -5.675  1.00  0.71           H  
ATOM   1498 2HD  ARG A 107      28.629   7.392  -4.051  1.00  0.71           H  
ATOM   1499  HE  ARG A 107      27.657   5.023  -4.824  1.00  0.71           H  
ATOM   1500 1HH1 ARG A 107      30.960   6.271  -5.126  1.00  0.71           H  
ATOM   1501 2HH1 ARG A 107      31.654   4.673  -4.978  1.00  0.71           H  
ATOM   1502 1HH2 ARG A 107      28.470   3.151  -4.652  1.00  0.71           H  
ATOM   1503 2HH2 ARG A 107      30.226   2.835  -4.712  1.00  0.71           H  
ATOM   1504  N   CYS A 108      27.591  11.913  -4.485  1.00  0.70           N  
ATOM   1505  CA  CYS A 108      27.441  13.351  -4.703  1.00  0.70           C  
ATOM   1506  C   CYS A 108      28.476  13.913  -5.672  1.00  0.70           C  
ATOM   1507  O   CYS A 108      29.504  13.283  -5.930  1.00  0.70           O  
ATOM   1508  CB  CYS A 108      27.482  14.073  -3.349  1.00  0.70           C  
ATOM   1509  SG  CYS A 108      26.167  13.451  -2.157  1.00  0.70           S  
ATOM   1510  H   CYS A 108      28.477  11.538  -4.178  1.00  0.70           H  
ATOM   1511  HA  CYS A 108      26.471  13.529  -5.143  1.00  0.70           H  
ATOM   1512 1HB  CYS A 108      28.459  13.945  -2.888  1.00  0.70           H  
ATOM   1513 2HB  CYS A 108      27.323  15.143  -3.505  1.00  0.70           H  
ATOM   1514  N   GLY A 109      28.188  15.100  -6.208  1.00  0.68           N  
ATOM   1515  CA  GLY A 109      29.097  15.771  -7.140  1.00  0.68           C  
ATOM   1516  C   GLY A 109      28.613  17.157  -7.567  1.00  0.68           C  
ATOM   1517  O   GLY A 109      27.723  17.730  -6.942  1.00  0.68           O  
ATOM   1518  H   GLY A 109      27.293  15.525  -5.963  1.00  0.68           H  
ATOM   1519 1HA  GLY A 109      30.082  15.855  -6.683  1.00  0.68           H  
ATOM   1520 2HA  GLY A 109      29.214  15.149  -8.022  1.00  0.68           H  
ATOM   1521  N   ILE A 110      29.262  17.714  -8.590  1.00  0.66           N  
ATOM   1522  CA  ILE A 110      28.986  19.070  -9.083  1.00  0.66           C  
ATOM   1523  C   ILE A 110      28.363  19.085 -10.476  1.00  0.66           C  
ATOM   1524  O   ILE A 110      28.733  18.281 -11.339  1.00  0.66           O  
ATOM   1525  CB  ILE A 110      30.269  19.922  -9.099  1.00  0.66           C  
ATOM   1526  CG1 ILE A 110      30.893  19.982  -7.702  1.00  0.66           C  
ATOM   1527  CG2 ILE A 110      29.973  21.330  -9.579  1.00  0.66           C  
ATOM   1528  CD1 ILE A 110      29.994  20.613  -6.679  1.00  0.66           C  
ATOM   1529  H   ILE A 110      29.984  17.165  -9.049  1.00  0.66           H  
ATOM   1530  HA  ILE A 110      28.281  19.543  -8.403  1.00  0.66           H  
ATOM   1531  HB  ILE A 110      30.998  19.462  -9.765  1.00  0.66           H  
ATOM   1532 1HG1 ILE A 110      31.142  18.973  -7.376  1.00  0.66           H  
ATOM   1533 2HG1 ILE A 110      31.812  20.565  -7.755  1.00  0.66           H  
ATOM   1534 1HG2 ILE A 110      30.888  21.915  -9.580  1.00  0.66           H  
ATOM   1535 2HG2 ILE A 110      29.571  21.315 -10.581  1.00  0.66           H  
ATOM   1536 3HG2 ILE A 110      29.253  21.783  -8.902  1.00  0.66           H  
ATOM   1537 1HD1 ILE A 110      30.491  20.633  -5.711  1.00  0.66           H  
ATOM   1538 2HD1 ILE A 110      29.743  21.636  -6.982  1.00  0.66           H  
ATOM   1539 3HD1 ILE A 110      29.103  20.032  -6.611  1.00  0.66           H  
ATOM   1540  N   ILE A 111      27.366  19.934 -10.701  1.00  0.64           N  
ATOM   1541  CA  ILE A 111      26.810  20.005 -12.053  1.00  0.64           C  
ATOM   1542  C   ILE A 111      27.759  20.729 -12.995  1.00  0.64           C  
ATOM   1543  O   ILE A 111      28.137  21.878 -12.758  1.00  0.64           O  
ATOM   1544  CB  ILE A 111      25.463  20.708 -12.075  1.00  0.64           C  
ATOM   1545  CG1 ILE A 111      24.568  19.952 -11.312  1.00  0.64           C  
ATOM   1546  CG2 ILE A 111      24.939  20.874 -13.515  1.00  0.64           C  
ATOM   1547  CD1 ILE A 111      23.374  20.645 -11.136  1.00  0.64           C  
ATOM   1548  H   ILE A 111      27.028  20.536  -9.943  1.00  0.64           H  
ATOM   1549  HA  ILE A 111      26.664  18.995 -12.427  1.00  0.64           H  
ATOM   1550  HB  ILE A 111      25.557  21.686 -11.599  1.00  0.64           H  
ATOM   1551 1HG1 ILE A 111      24.386  19.030 -11.820  1.00  0.64           H  
ATOM   1552 2HG1 ILE A 111      25.004  19.736 -10.334  1.00  0.64           H  
ATOM   1553 1HG2 ILE A 111      23.971  21.373 -13.504  1.00  0.64           H  
ATOM   1554 2HG2 ILE A 111      25.638  21.464 -14.098  1.00  0.64           H  
ATOM   1555 3HG2 ILE A 111      24.831  19.891 -13.981  1.00  0.64           H  
ATOM   1556 1HD1 ILE A 111      22.685  20.061 -10.560  1.00  0.64           H  
ATOM   1557 2HD1 ILE A 111      23.583  21.577 -10.627  1.00  0.64           H  
ATOM   1558 3HD1 ILE A 111      22.944  20.851 -12.112  1.00  0.64           H  
ATOM   1559  N   GLN A 112      28.111  20.060 -14.081  1.00  0.64           N  
ATOM   1560  CA  GLN A 112      29.026  20.582 -15.083  1.00  0.64           C  
ATOM   1561  C   GLN A 112      28.314  21.320 -16.203  1.00  0.64           C  
ATOM   1562  O   GLN A 112      28.836  22.295 -16.747  1.00  0.64           O  
ATOM   1563  CB  GLN A 112      29.802  19.445 -15.720  1.00  0.64           C  
ATOM   1564  CG  GLN A 112      30.724  18.696 -14.824  1.00  0.64           C  
ATOM   1565  CD  GLN A 112      31.407  17.596 -15.598  1.00  0.64           C  
ATOM   1566  OE1 GLN A 112      30.813  16.994 -16.506  1.00  0.64           O  
ATOM   1567  NE2 GLN A 112      32.675  17.344 -15.292  1.00  0.64           N  
ATOM   1568  H   GLN A 112      27.717  19.138 -14.217  1.00  0.64           H  
ATOM   1569  HA  GLN A 112      29.713  21.274 -14.597  1.00  0.64           H  
ATOM   1570 1HB  GLN A 112      29.089  18.725 -16.130  1.00  0.64           H  
ATOM   1571 2HB  GLN A 112      30.384  19.833 -16.554  1.00  0.64           H  
ATOM   1572 1HG  GLN A 112      31.479  19.371 -14.424  1.00  0.64           H  
ATOM   1573 2HG  GLN A 112      30.144  18.248 -14.011  1.00  0.64           H  
ATOM   1574 1HE2 GLN A 112      33.179  16.636 -15.791  1.00  0.64           H  
ATOM   1575 2HE2 GLN A 112      33.144  17.881 -14.588  1.00  0.64           H  
ATOM   1576  N   SER A 113      27.129  20.841 -16.562  1.00  0.64           N  
ATOM   1577  CA  SER A 113      26.405  21.450 -17.673  1.00  0.64           C  
ATOM   1578  C   SER A 113      24.898  21.209 -17.632  1.00  0.64           C  
ATOM   1579  O   SER A 113      24.406  20.278 -16.989  1.00  0.64           O  
ATOM   1580  CB  SER A 113      26.992  20.976 -18.988  1.00  0.64           C  
ATOM   1581  OG  SER A 113      26.805  19.616 -19.160  1.00  0.64           O  
ATOM   1582  H   SER A 113      26.758  20.029 -16.068  1.00  0.64           H  
ATOM   1583  HA  SER A 113      26.558  22.529 -17.616  1.00  0.64           H  
ATOM   1584 1HB  SER A 113      26.520  21.512 -19.802  1.00  0.64           H  
ATOM   1585 2HB  SER A 113      28.056  21.206 -19.024  1.00  0.64           H  
ATOM   1586  HG  SER A 113      27.100  19.432 -20.056  1.00  0.64           H  
ATOM   1587  N   LYS A 114      24.177  22.010 -18.413  1.00  0.65           N  
ATOM   1588  CA  LYS A 114      22.719  21.945 -18.521  1.00  0.65           C  
ATOM   1589  C   LYS A 114      22.262  21.924 -19.986  1.00  0.65           C  
ATOM   1590  O   LYS A 114      22.949  22.463 -20.856  1.00  0.65           O  
ATOM   1591  CB  LYS A 114      22.109  23.122 -17.743  1.00  0.65           C  
ATOM   1592  CG  LYS A 114      20.579  23.199 -17.727  1.00  0.65           C  
ATOM   1593  CD  LYS A 114      20.095  24.334 -16.829  1.00  0.65           C  
ATOM   1594  CE  LYS A 114      18.573  24.417 -16.796  1.00  0.65           C  
ATOM   1595  NZ  LYS A 114      18.104  25.522 -15.925  1.00  0.65           N  
ATOM   1596  H   LYS A 114      24.661  22.735 -18.924  1.00  0.65           H  
ATOM   1597  HA  LYS A 114      22.383  21.018 -18.066  1.00  0.65           H  
ATOM   1598 1HB  LYS A 114      22.443  23.078 -16.704  1.00  0.65           H  
ATOM   1599 2HB  LYS A 114      22.478  24.059 -18.160  1.00  0.65           H  
ATOM   1600 1HG  LYS A 114      20.221  23.393 -18.724  1.00  0.65           H  
ATOM   1601 2HG  LYS A 114      20.151  22.268 -17.384  1.00  0.65           H  
ATOM   1602 1HD  LYS A 114      20.457  24.176 -15.806  1.00  0.65           H  
ATOM   1603 2HD  LYS A 114      20.492  25.280 -17.193  1.00  0.65           H  
ATOM   1604 1HE  LYS A 114      18.197  24.576 -17.805  1.00  0.65           H  
ATOM   1605 2HE  LYS A 114      18.171  23.477 -16.413  1.00  0.65           H  
ATOM   1606 1HZ  LYS A 114      17.069  25.538 -15.925  1.00  0.65           H  
ATOM   1607 2HZ  LYS A 114      18.441  25.368 -14.975  1.00  0.65           H  
ATOM   1608 3HZ  LYS A 114      18.449  26.398 -16.264  1.00  0.65           H  
ATOM   1609  N   ASN A 115      21.123  21.261 -20.252  1.00  0.67           N  
ATOM   1610  CA  ASN A 115      20.516  21.136 -21.589  1.00  0.67           C  
ATOM   1611  C   ASN A 115      21.423  20.448 -22.605  1.00  0.67           C  
ATOM   1612  O   ASN A 115      21.657  20.953 -23.705  1.00  0.67           O  
ATOM   1613  CB  ASN A 115      20.085  22.483 -22.127  1.00  0.67           C  
ATOM   1614  CG  ASN A 115      19.008  23.138 -21.310  1.00  0.67           C  
ATOM   1615  OD1 ASN A 115      18.055  22.487 -20.865  1.00  0.67           O  
ATOM   1616  ND2 ASN A 115      19.136  24.428 -21.114  1.00  0.67           N  
ATOM   1617  H   ASN A 115      20.648  20.814 -19.483  1.00  0.67           H  
ATOM   1618  HA  ASN A 115      19.630  20.509 -21.491  1.00  0.67           H  
ATOM   1619 1HB  ASN A 115      20.939  23.155 -22.185  1.00  0.67           H  
ATOM   1620 2HB  ASN A 115      19.714  22.353 -23.142  1.00  0.67           H  
ATOM   1621 1HD2 ASN A 115      18.448  24.925 -20.588  1.00  0.67           H  
ATOM   1622 2HD2 ASN A 115      19.922  24.916 -21.497  1.00  0.67           H  
ATOM   1623  N   GLN A 116      21.922  19.291 -22.206  1.00  0.71           N  
ATOM   1624  CA  GLN A 116      22.826  18.470 -22.986  1.00  0.71           C  
ATOM   1625  C   GLN A 116      22.091  17.367 -23.736  1.00  0.71           C  
ATOM   1626  O   GLN A 116      20.965  16.984 -23.379  1.00  0.71           O  
ATOM   1627  CB  GLN A 116      23.876  17.860 -22.051  1.00  0.71           C  
ATOM   1628  CG  GLN A 116      24.647  18.888 -21.303  1.00  0.71           C  
ATOM   1629  CD  GLN A 116      25.457  19.778 -22.224  1.00  0.71           C  
ATOM   1630  OE1 GLN A 116      26.336  19.270 -22.935  1.00  0.71           O  
ATOM   1631  NE2 GLN A 116      25.183  21.088 -22.240  1.00  0.71           N  
ATOM   1632  H   GLN A 116      21.659  18.960 -21.286  1.00  0.71           H  
ATOM   1633  HA  GLN A 116      23.325  19.105 -23.717  1.00  0.71           H  
ATOM   1634 1HB  GLN A 116      23.378  17.215 -21.321  1.00  0.71           H  
ATOM   1635 2HB  GLN A 116      24.569  17.241 -22.621  1.00  0.71           H  
ATOM   1636 1HG  GLN A 116      23.961  19.510 -20.722  1.00  0.71           H  
ATOM   1637 2HG  GLN A 116      25.319  18.359 -20.640  1.00  0.71           H  
ATOM   1638 1HE2 GLN A 116      25.693  21.698 -22.847  1.00  0.71           H  
ATOM   1639 2HE2 GLN A 116      24.447  21.491 -21.652  1.00  0.71           H  
ATOM   1640  N   THR A 117      22.752  16.854 -24.772  1.00  0.76           N  
ATOM   1641  CA  THR A 117      22.236  15.741 -25.558  1.00  0.76           C  
ATOM   1642  C   THR A 117      23.117  14.515 -25.368  1.00  0.76           C  
ATOM   1643  O   THR A 117      24.344  14.611 -25.434  1.00  0.76           O  
ATOM   1644  CB  THR A 117      22.175  16.087 -27.057  1.00  0.76           C  
ATOM   1645  OG1 THR A 117      21.313  17.214 -27.260  1.00  0.76           O  
ATOM   1646  CG2 THR A 117      21.632  14.888 -27.853  1.00  0.76           C  
ATOM   1647  H   THR A 117      23.654  17.240 -25.013  1.00  0.76           H  
ATOM   1648  HA  THR A 117      21.236  15.500 -25.210  1.00  0.76           H  
ATOM   1649  HB  THR A 117      23.171  16.334 -27.416  1.00  0.76           H  
ATOM   1650  HG1 THR A 117      21.205  17.362 -28.203  1.00  0.76           H  
ATOM   1651 1HG2 THR A 117      21.587  15.143 -28.910  1.00  0.76           H  
ATOM   1652 2HG2 THR A 117      22.285  14.029 -27.723  1.00  0.76           H  
ATOM   1653 3HG2 THR A 117      20.634  14.637 -27.498  1.00  0.76           H  
ATOM   1654  N   VAL A 118      22.488  13.372 -25.118  1.00  0.81           N  
ATOM   1655  CA  VAL A 118      23.211  12.122 -24.913  1.00  0.81           C  
ATOM   1656  C   VAL A 118      22.788  11.053 -25.902  1.00  0.81           C  
ATOM   1657  O   VAL A 118      21.599  10.856 -26.157  1.00  0.81           O  
ATOM   1658  CB  VAL A 118      22.996  11.622 -23.488  1.00  0.81           C  
ATOM   1659  CG1 VAL A 118      23.700  10.295 -23.252  1.00  0.81           C  
ATOM   1660  CG2 VAL A 118      23.509  12.618 -22.560  1.00  0.81           C  
ATOM   1661  H   VAL A 118      21.469  13.389 -25.076  1.00  0.81           H  
ATOM   1662  HA  VAL A 118      24.276  12.314 -25.050  1.00  0.81           H  
ATOM   1663  HB  VAL A 118      21.936  11.477 -23.322  1.00  0.81           H  
ATOM   1664 1HG1 VAL A 118      23.521   9.971 -22.226  1.00  0.81           H  
ATOM   1665 2HG1 VAL A 118      23.322   9.538 -23.936  1.00  0.81           H  
ATOM   1666 3HG1 VAL A 118      24.769  10.419 -23.410  1.00  0.81           H  
ATOM   1667 1HG2 VAL A 118      23.330  12.251 -21.568  1.00  0.81           H  
ATOM   1668 2HG2 VAL A 118      24.576  12.748 -22.732  1.00  0.81           H  
ATOM   1669 3HG2 VAL A 118      23.006  13.570 -22.693  1.00  0.81           H  
ATOM   1670  N   ARG A 119      23.762  10.391 -26.511  1.00  0.87           N  
ATOM   1671  CA  ARG A 119      23.447   9.350 -27.478  1.00  0.87           C  
ATOM   1672  C   ARG A 119      23.350   7.965 -26.846  1.00  0.87           C  
ATOM   1673  O   ARG A 119      24.271   7.517 -26.163  1.00  0.87           O  
ATOM   1674  CB  ARG A 119      24.485   9.342 -28.590  1.00  0.87           C  
ATOM   1675  CG  ARG A 119      24.239   8.332 -29.704  1.00  0.87           C  
ATOM   1676  CD  ARG A 119      25.250   8.473 -30.796  1.00  0.87           C  
ATOM   1677  NE  ARG A 119      25.040   7.516 -31.875  1.00  0.87           N  
ATOM   1678  CZ  ARG A 119      25.830   7.400 -32.964  1.00  0.87           C  
ATOM   1679  NH1 ARG A 119      26.875   8.187 -33.108  1.00  0.87           N  
ATOM   1680  NH2 ARG A 119      25.553   6.496 -33.888  1.00  0.87           N  
ATOM   1681  H   ARG A 119      24.726  10.597 -26.286  1.00  0.87           H  
ATOM   1682  HA  ARG A 119      22.487   9.575 -27.924  1.00  0.87           H  
ATOM   1683 1HB  ARG A 119      24.533  10.329 -29.047  1.00  0.87           H  
ATOM   1684 2HB  ARG A 119      25.465   9.129 -28.168  1.00  0.87           H  
ATOM   1685 1HG  ARG A 119      24.302   7.320 -29.300  1.00  0.87           H  
ATOM   1686 2HG  ARG A 119      23.243   8.489 -30.124  1.00  0.87           H  
ATOM   1687 1HD  ARG A 119      25.190   9.477 -31.217  1.00  0.87           H  
ATOM   1688 2HD  ARG A 119      26.247   8.311 -30.388  1.00  0.87           H  
ATOM   1689  HE  ARG A 119      24.247   6.892 -31.800  1.00  0.87           H  
ATOM   1690 1HH1 ARG A 119      27.087   8.878 -32.403  1.00  0.87           H  
ATOM   1691 2HH1 ARG A 119      27.464   8.099 -33.923  1.00  0.87           H  
ATOM   1692 1HH2 ARG A 119      24.751   5.891 -33.780  1.00  0.87           H  
ATOM   1693 2HH2 ARG A 119      26.143   6.411 -34.702  1.00  0.87           H  
ATOM   1694  N   TYR A 120      22.239   7.284 -27.115  1.00  0.90           N  
ATOM   1695  CA  TYR A 120      21.977   5.927 -26.659  1.00  0.90           C  
ATOM   1696  C   TYR A 120      21.797   5.041 -27.882  1.00  0.90           C  
ATOM   1697  O   TYR A 120      21.538   5.537 -28.978  1.00  0.90           O  
ATOM   1698  CB  TYR A 120      20.710   5.876 -25.801  1.00  0.90           C  
ATOM   1699  CG  TYR A 120      20.777   6.649 -24.496  1.00  0.90           C  
ATOM   1700  CD1 TYR A 120      20.587   8.016 -24.486  1.00  0.90           C  
ATOM   1701  CD2 TYR A 120      20.975   5.974 -23.301  1.00  0.90           C  
ATOM   1702  CE1 TYR A 120      20.606   8.704 -23.286  1.00  0.90           C  
ATOM   1703  CE2 TYR A 120      20.988   6.669 -22.103  1.00  0.90           C  
ATOM   1704  CZ  TYR A 120      20.803   8.028 -22.098  1.00  0.90           C  
ATOM   1705  OH  TYR A 120      20.803   8.715 -20.910  1.00  0.90           O  
ATOM   1706  H   TYR A 120      21.487   7.729 -27.641  1.00  0.90           H  
ATOM   1707  HA  TYR A 120      22.830   5.562 -26.088  1.00  0.90           H  
ATOM   1708 1HB  TYR A 120      19.866   6.254 -26.375  1.00  0.90           H  
ATOM   1709 2HB  TYR A 120      20.486   4.837 -25.561  1.00  0.90           H  
ATOM   1710  HD1 TYR A 120      20.423   8.552 -25.425  1.00  0.90           H  
ATOM   1711  HD2 TYR A 120      21.112   4.893 -23.304  1.00  0.90           H  
ATOM   1712  HE1 TYR A 120      20.460   9.769 -23.276  1.00  0.90           H  
ATOM   1713  HE2 TYR A 120      21.137   6.139 -21.160  1.00  0.90           H  
ATOM   1714  HH  TYR A 120      20.832   8.089 -20.173  1.00  0.90           H  
ATOM   1715  N   ALA A 121      21.883   3.726 -27.710  1.00  0.91           N  
ATOM   1716  CA  ALA A 121      21.656   2.804 -28.828  1.00  0.91           C  
ATOM   1717  C   ALA A 121      20.267   3.011 -29.443  1.00  0.91           C  
ATOM   1718  O   ALA A 121      20.060   2.807 -30.639  1.00  0.91           O  
ATOM   1719  CB  ALA A 121      21.792   1.368 -28.356  1.00  0.91           C  
ATOM   1720  H   ALA A 121      22.095   3.352 -26.795  1.00  0.91           H  
ATOM   1721  HA  ALA A 121      22.403   3.008 -29.596  1.00  0.91           H  
ATOM   1722 1HB  ALA A 121      21.639   0.695 -29.197  1.00  0.91           H  
ATOM   1723 2HB  ALA A 121      22.785   1.211 -27.940  1.00  0.91           H  
ATOM   1724 3HB  ALA A 121      21.037   1.169 -27.589  1.00  0.91           H  
ATOM   1725  N   GLU A 122      19.325   3.400 -28.598  1.00  0.88           N  
ATOM   1726  CA  GLU A 122      17.934   3.642 -28.943  1.00  0.88           C  
ATOM   1727  C   GLU A 122      17.662   5.010 -29.606  1.00  0.88           C  
ATOM   1728  O   GLU A 122      16.525   5.288 -29.996  1.00  0.88           O  
ATOM   1729  CB  GLU A 122      17.082   3.496 -27.686  1.00  0.88           C  
ATOM   1730  CG  GLU A 122      17.096   2.083 -27.068  1.00  0.88           C  
ATOM   1731  CD  GLU A 122      18.307   1.784 -26.199  1.00  0.88           C  
ATOM   1732  OE1 GLU A 122      19.032   2.689 -25.859  1.00  0.88           O  
ATOM   1733  OE2 GLU A 122      18.501   0.637 -25.885  1.00  0.88           O  
ATOM   1734  H   GLU A 122      19.599   3.546 -27.640  1.00  0.88           H  
ATOM   1735  HA  GLU A 122      17.631   2.870 -29.651  1.00  0.88           H  
ATOM   1736 1HB  GLU A 122      17.443   4.196 -26.932  1.00  0.88           H  
ATOM   1737 2HB  GLU A 122      16.050   3.761 -27.913  1.00  0.88           H  
ATOM   1738 1HG  GLU A 122      16.197   1.949 -26.470  1.00  0.88           H  
ATOM   1739 2HG  GLU A 122      17.064   1.358 -27.880  1.00  0.88           H  
ATOM   1740  N   GLY A 123      18.673   5.885 -29.679  1.00  0.82           N  
ATOM   1741  CA  GLY A 123      18.490   7.233 -30.219  1.00  0.82           C  
ATOM   1742  C   GLY A 123      19.026   8.287 -29.255  1.00  0.82           C  
ATOM   1743  O   GLY A 123      19.442   7.971 -28.139  1.00  0.82           O  
ATOM   1744  H   GLY A 123      19.605   5.611 -29.376  1.00  0.82           H  
ATOM   1745 1HA  GLY A 123      19.009   7.312 -31.174  1.00  0.82           H  
ATOM   1746 2HA  GLY A 123      17.433   7.414 -30.409  1.00  0.82           H  
ATOM   1747  N   THR A 124      19.046   9.546 -29.675  1.00  0.76           N  
ATOM   1748  CA  THR A 124      19.557  10.560 -28.764  1.00  0.76           C  
ATOM   1749  C   THR A 124      18.462  11.033 -27.826  1.00  0.76           C  
ATOM   1750  O   THR A 124      17.294  11.035 -28.208  1.00  0.76           O  
ATOM   1751  CB  THR A 124      20.120  11.762 -29.537  1.00  0.76           C  
ATOM   1752  OG1 THR A 124      19.077  12.349 -30.323  1.00  0.76           O  
ATOM   1753  CG2 THR A 124      21.271  11.336 -30.429  1.00  0.76           C  
ATOM   1754  H   THR A 124      18.706   9.795 -30.593  1.00  0.76           H  
ATOM   1755  HA  THR A 124      20.345  10.128 -28.159  1.00  0.76           H  
ATOM   1756  HB  THR A 124      20.473  12.495 -28.826  1.00  0.76           H  
ATOM   1757  HG1 THR A 124      18.351  12.596 -29.740  1.00  0.76           H  
ATOM   1758 1HG2 THR A 124      21.658  12.205 -30.959  1.00  0.76           H  
ATOM   1759 2HG2 THR A 124      22.057  10.907 -29.823  1.00  0.76           H  
ATOM   1760 3HG2 THR A 124      20.923  10.597 -31.148  1.00  0.76           H  
ATOM   1761  N   VAL A 125      18.866  11.499 -26.644  1.00  0.70           N  
ATOM   1762  CA  VAL A 125      17.974  12.068 -25.634  1.00  0.70           C  
ATOM   1763  C   VAL A 125      18.386  13.491 -25.336  1.00  0.70           C  
ATOM   1764  O   VAL A 125      19.576  13.767 -25.156  1.00  0.70           O  
ATOM   1765  CB  VAL A 125      18.029  11.258 -24.326  1.00  0.70           C  
ATOM   1766  CG1 VAL A 125      17.128  11.883 -23.289  1.00  0.70           C  
ATOM   1767  CG2 VAL A 125      17.595   9.801 -24.571  1.00  0.70           C  
ATOM   1768  H   VAL A 125      19.855  11.415 -26.427  1.00  0.70           H  
ATOM   1769  HA  VAL A 125      16.961  12.082 -26.019  1.00  0.70           H  
ATOM   1770  HB  VAL A 125      19.041  11.288 -23.952  1.00  0.70           H  
ATOM   1771 1HG1 VAL A 125      17.192  11.319 -22.372  1.00  0.70           H  
ATOM   1772 2HG1 VAL A 125      17.423  12.912 -23.091  1.00  0.70           H  
ATOM   1773 3HG1 VAL A 125      16.113  11.861 -23.671  1.00  0.70           H  
ATOM   1774 1HG2 VAL A 125      17.656   9.241 -23.640  1.00  0.70           H  
ATOM   1775 2HG2 VAL A 125      16.592   9.778 -24.924  1.00  0.70           H  
ATOM   1776 3HG2 VAL A 125      18.238   9.343 -25.313  1.00  0.70           H  
ATOM   1777  N   THR A 126      17.420  14.403 -25.297  1.00  0.66           N  
ATOM   1778  CA  THR A 126      17.740  15.807 -25.066  1.00  0.66           C  
ATOM   1779  C   THR A 126      17.210  16.361 -23.740  1.00  0.66           C  
ATOM   1780  O   THR A 126      16.352  15.760 -23.097  1.00  0.66           O  
ATOM   1781  CB  THR A 126      17.183  16.633 -26.234  1.00  0.66           C  
ATOM   1782  OG1 THR A 126      15.746  16.505 -26.260  1.00  0.66           O  
ATOM   1783  CG2 THR A 126      17.761  16.131 -27.546  1.00  0.66           C  
ATOM   1784  H   THR A 126      16.442  14.125 -25.438  1.00  0.66           H  
ATOM   1785  HA  THR A 126      18.824  15.917 -25.055  1.00  0.66           H  
ATOM   1786  HB  THR A 126      17.447  17.680 -26.103  1.00  0.66           H  
ATOM   1787  HG1 THR A 126      15.496  15.559 -26.182  1.00  0.66           H  
ATOM   1788 1HG2 THR A 126      17.360  16.720 -28.368  1.00  0.66           H  
ATOM   1789 2HG2 THR A 126      18.841  16.233 -27.520  1.00  0.66           H  
ATOM   1790 3HG2 THR A 126      17.496  15.084 -27.690  1.00  0.66           H  
ATOM   1791  N   GLY A 127      17.715  17.547 -23.363  1.00  0.63           N  
ATOM   1792  CA  GLY A 127      17.275  18.254 -22.157  1.00  0.63           C  
ATOM   1793  C   GLY A 127      17.868  17.708 -20.853  1.00  0.63           C  
ATOM   1794  O   GLY A 127      17.243  17.812 -19.799  1.00  0.63           O  
ATOM   1795  H   GLY A 127      18.438  17.963 -23.937  1.00  0.63           H  
ATOM   1796 1HA  GLY A 127      17.536  19.309 -22.253  1.00  0.63           H  
ATOM   1797 2HA  GLY A 127      16.189  18.211 -22.100  1.00  0.63           H  
ATOM   1798  N   LEU A 128      19.051  17.103 -20.922  1.00  0.62           N  
ATOM   1799  CA  LEU A 128      19.660  16.510 -19.731  1.00  0.62           C  
ATOM   1800  C   LEU A 128      20.703  17.400 -19.061  1.00  0.62           C  
ATOM   1801  O   LEU A 128      21.301  18.282 -19.682  1.00  0.62           O  
ATOM   1802  CB  LEU A 128      20.306  15.174 -20.103  1.00  0.62           C  
ATOM   1803  CG  LEU A 128      19.348  14.124 -20.714  1.00  0.62           C  
ATOM   1804  CD1 LEU A 128      20.135  12.901 -21.155  1.00  0.62           C  
ATOM   1805  CD2 LEU A 128      18.315  13.755 -19.683  1.00  0.62           C  
ATOM   1806  H   LEU A 128      19.553  17.053 -21.811  1.00  0.62           H  
ATOM   1807  HA  LEU A 128      18.871  16.314 -19.008  1.00  0.62           H  
ATOM   1808 1HB  LEU A 128      21.100  15.360 -20.827  1.00  0.62           H  
ATOM   1809 2HB  LEU A 128      20.750  14.744 -19.202  1.00  0.62           H  
ATOM   1810  HG  LEU A 128      18.851  14.543 -21.593  1.00  0.62           H  
ATOM   1811 1HD1 LEU A 128      19.468  12.166 -21.585  1.00  0.62           H  
ATOM   1812 2HD1 LEU A 128      20.850  13.209 -21.896  1.00  0.62           H  
ATOM   1813 3HD1 LEU A 128      20.647  12.461 -20.305  1.00  0.62           H  
ATOM   1814 1HD2 LEU A 128      17.625  13.021 -20.097  1.00  0.62           H  
ATOM   1815 2HD2 LEU A 128      18.809  13.334 -18.806  1.00  0.62           H  
ATOM   1816 3HD2 LEU A 128      17.767  14.650 -19.403  1.00  0.62           H  
ATOM   1817  N   THR A 129      20.930  17.176 -17.780  1.00  0.63           N  
ATOM   1818  CA  THR A 129      22.001  17.875 -17.080  1.00  0.63           C  
ATOM   1819  C   THR A 129      23.121  16.898 -16.842  1.00  0.63           C  
ATOM   1820  O   THR A 129      22.883  15.695 -16.758  1.00  0.63           O  
ATOM   1821  CB  THR A 129      21.517  18.444 -15.747  1.00  0.63           C  
ATOM   1822  OG1 THR A 129      21.037  17.373 -14.970  1.00  0.63           O  
ATOM   1823  CG2 THR A 129      20.431  19.441 -15.951  1.00  0.63           C  
ATOM   1824  H   THR A 129      20.368  16.482 -17.291  1.00  0.63           H  
ATOM   1825  HA  THR A 129      22.384  18.683 -17.701  1.00  0.63           H  
ATOM   1826  HB  THR A 129      22.355  18.918 -15.228  1.00  0.63           H  
ATOM   1827  HG1 THR A 129      20.358  16.907 -15.482  1.00  0.63           H  
ATOM   1828 1HG2 THR A 129      20.096  19.821 -14.985  1.00  0.63           H  
ATOM   1829 2HG2 THR A 129      20.809  20.251 -16.545  1.00  0.63           H  
ATOM   1830 3HG2 THR A 129      19.608  18.964 -16.466  1.00  0.63           H  
ATOM   1831  N   ARG A 130      24.331  17.405 -16.683  1.00  0.63           N  
ATOM   1832  CA  ARG A 130      25.479  16.537 -16.481  1.00  0.63           C  
ATOM   1833  C   ARG A 130      26.252  16.910 -15.241  1.00  0.63           C  
ATOM   1834  O   ARG A 130      26.513  18.092 -14.992  1.00  0.63           O  
ATOM   1835  CB  ARG A 130      26.416  16.594 -17.667  1.00  0.63           C  
ATOM   1836  CG  ARG A 130      27.573  15.628 -17.613  1.00  0.63           C  
ATOM   1837  CD  ARG A 130      28.402  15.700 -18.836  1.00  0.63           C  
ATOM   1838  NE  ARG A 130      29.236  16.832 -18.908  1.00  0.63           N  
ATOM   1839  CZ  ARG A 130      29.668  17.315 -20.080  1.00  0.63           C  
ATOM   1840  NH1 ARG A 130      29.270  16.718 -21.199  1.00  0.63           N  
ATOM   1841  NH2 ARG A 130      30.479  18.360 -20.131  1.00  0.63           N  
ATOM   1842  H   ARG A 130      24.454  18.415 -16.743  1.00  0.63           H  
ATOM   1843  HA  ARG A 130      25.128  15.513 -16.372  1.00  0.63           H  
ATOM   1844 1HB  ARG A 130      25.866  16.455 -18.581  1.00  0.63           H  
ATOM   1845 2HB  ARG A 130      26.855  17.586 -17.704  1.00  0.63           H  
ATOM   1846 1HG  ARG A 130      28.217  15.859 -16.763  1.00  0.63           H  
ATOM   1847 2HG  ARG A 130      27.175  14.617 -17.509  1.00  0.63           H  
ATOM   1848 1HD  ARG A 130      29.022  14.843 -18.933  1.00  0.63           H  
ATOM   1849 2HD  ARG A 130      27.745  15.764 -19.677  1.00  0.63           H  
ATOM   1850  HE  ARG A 130      29.580  17.241 -18.030  1.00  0.63           H  
ATOM   1851 1HH1 ARG A 130      28.644  15.889 -21.160  1.00  0.63           H  
ATOM   1852 2HH1 ARG A 130      29.581  17.067 -22.093  1.00  0.63           H  
ATOM   1853 1HH2 ARG A 130      30.781  18.813 -19.279  1.00  0.63           H  
ATOM   1854 2HH2 ARG A 130      30.795  18.708 -21.023  1.00  0.63           H  
ATOM   1855  N   THR A 131      26.644  15.886 -14.496  1.00  0.65           N  
ATOM   1856  CA  THR A 131      27.403  16.040 -13.270  1.00  0.65           C  
ATOM   1857  C   THR A 131      28.582  15.105 -13.122  1.00  0.65           C  
ATOM   1858  O   THR A 131      28.682  14.063 -13.786  1.00  0.65           O  
ATOM   1859  CB  THR A 131      26.505  15.829 -12.053  1.00  0.65           C  
ATOM   1860  OG1 THR A 131      27.259  16.099 -10.871  1.00  0.65           O  
ATOM   1861  CG2 THR A 131      26.032  14.497 -12.030  1.00  0.65           C  
ATOM   1862  H   THR A 131      26.366  14.946 -14.784  1.00  0.65           H  
ATOM   1863  HA  THR A 131      27.795  17.052 -13.245  1.00  0.65           H  
ATOM   1864  HB  THR A 131      25.671  16.515 -12.101  1.00  0.65           H  
ATOM   1865  HG1 THR A 131      27.585  17.013 -10.933  1.00  0.65           H  
ATOM   1866 1HG2 THR A 131      25.401  14.374 -11.154  1.00  0.65           H  
ATOM   1867 2HG2 THR A 131      25.467  14.328 -12.942  1.00  0.65           H  
ATOM   1868 3HG2 THR A 131      26.860  13.802 -11.989  1.00  0.65           H  
ATOM   1869  N   THR A 132      29.433  15.455 -12.151  1.00  0.67           N  
ATOM   1870  CA  THR A 132      30.598  14.657 -11.808  1.00  0.67           C  
ATOM   1871  C   THR A 132      30.192  13.479 -10.925  1.00  0.67           C  
ATOM   1872  O   THR A 132      30.958  12.532 -10.757  1.00  0.67           O  
ATOM   1873  CB  THR A 132      31.634  15.467 -11.018  1.00  0.67           C  
ATOM   1874  OG1 THR A 132      31.117  15.764  -9.714  1.00  0.67           O  
ATOM   1875  CG2 THR A 132      31.922  16.764 -11.717  1.00  0.67           C  
ATOM   1876  H   THR A 132      29.261  16.339 -11.676  1.00  0.67           H  
ATOM   1877  HA  THR A 132      31.046  14.267 -12.724  1.00  0.67           H  
ATOM   1878  HB  THR A 132      32.553  14.891 -10.921  1.00  0.67           H  
ATOM   1879  HG1 THR A 132      30.990  14.922  -9.251  1.00  0.67           H  
ATOM   1880 1HG2 THR A 132      32.653  17.333 -11.143  1.00  0.67           H  
ATOM   1881 2HG2 THR A 132      32.317  16.551 -12.699  1.00  0.67           H  
ATOM   1882 3HG2 THR A 132      31.009  17.341 -11.809  1.00  0.67           H  
ATOM   1883  N   ALA A 133      28.995  13.541 -10.331  1.00  0.70           N  
ATOM   1884  CA  ALA A 133      28.554  12.415  -9.513  1.00  0.70           C  
ATOM   1885  C   ALA A 133      28.507  11.198 -10.415  1.00  0.70           C  
ATOM   1886  O   ALA A 133      28.110  11.305 -11.571  1.00  0.70           O  
ATOM   1887  CB  ALA A 133      27.177  12.641  -8.895  1.00  0.70           C  
ATOM   1888  H   ALA A 133      28.401  14.362 -10.479  1.00  0.70           H  
ATOM   1889  HA  ALA A 133      29.286  12.248  -8.721  1.00  0.70           H  
ATOM   1890 1HB  ALA A 133      26.898  11.766  -8.302  1.00  0.70           H  
ATOM   1891 2HB  ALA A 133      27.197  13.514  -8.261  1.00  0.70           H  
ATOM   1892 3HB  ALA A 133      26.448  12.788  -9.678  1.00  0.70           H  
ATOM   1893  N   CYS A 134      28.880  10.039  -9.912  1.00  0.73           N  
ATOM   1894  CA  CYS A 134      28.824   8.839 -10.737  1.00  0.73           C  
ATOM   1895  C   CYS A 134      27.466   8.167 -10.651  1.00  0.73           C  
ATOM   1896  O   CYS A 134      26.659   8.508  -9.782  1.00  0.73           O  
ATOM   1897  CB  CYS A 134      29.893   7.846 -10.308  1.00  0.73           C  
ATOM   1898  SG  CYS A 134      29.617   7.132  -8.665  1.00  0.73           S  
ATOM   1899  H   CYS A 134      29.218   9.981  -8.963  1.00  0.73           H  
ATOM   1900  HA  CYS A 134      29.014   9.120 -11.772  1.00  0.73           H  
ATOM   1901 1HB  CYS A 134      29.945   7.032 -11.033  1.00  0.73           H  
ATOM   1902 2HB  CYS A 134      30.861   8.345 -10.303  1.00  0.73           H  
ATOM   1903  N   ALA A 135      27.241   7.229 -11.581  1.00  0.74           N  
ATOM   1904  CA  ALA A 135      26.062   6.366 -11.655  1.00  0.74           C  
ATOM   1905  C   ALA A 135      26.367   5.173 -12.523  1.00  0.74           C  
ATOM   1906  O   ALA A 135      27.205   5.253 -13.422  1.00  0.74           O  
ATOM   1907  CB  ALA A 135      24.862   7.085 -12.249  1.00  0.74           C  
ATOM   1908  H   ALA A 135      27.961   7.079 -12.273  1.00  0.74           H  
ATOM   1909  HA  ALA A 135      25.831   6.004 -10.658  1.00  0.74           H  
ATOM   1910 1HB  ALA A 135      24.012   6.401 -12.288  1.00  0.74           H  
ATOM   1911 2HB  ALA A 135      24.613   7.937 -11.645  1.00  0.74           H  
ATOM   1912 3HB  ALA A 135      25.113   7.408 -13.253  1.00  0.74           H  
ATOM   1913  N   GLU A 136      25.642   4.093 -12.306  1.00  0.74           N  
ATOM   1914  CA  GLU A 136      25.721   2.944 -13.198  1.00  0.74           C  
ATOM   1915  C   GLU A 136      24.409   2.757 -13.950  1.00  0.74           C  
ATOM   1916  O   GLU A 136      23.404   3.396 -13.646  1.00  0.74           O  
ATOM   1917  CB  GLU A 136      26.118   1.681 -12.440  1.00  0.74           C  
ATOM   1918  CG  GLU A 136      27.522   1.740 -11.843  1.00  0.74           C  
ATOM   1919  CD  GLU A 136      27.931   0.466 -11.158  1.00  0.74           C  
ATOM   1920  OE1 GLU A 136      27.201  -0.490 -11.242  1.00  0.74           O  
ATOM   1921  OE2 GLU A 136      28.960   0.461 -10.526  1.00  0.74           O  
ATOM   1922  H   GLU A 136      25.003   4.063 -11.499  1.00  0.74           H  
ATOM   1923  HA  GLU A 136      26.497   3.135 -13.939  1.00  0.74           H  
ATOM   1924 1HB  GLU A 136      25.410   1.515 -11.621  1.00  0.74           H  
ATOM   1925 2HB  GLU A 136      26.063   0.818 -13.101  1.00  0.74           H  
ATOM   1926 1HG  GLU A 136      28.223   1.928 -12.657  1.00  0.74           H  
ATOM   1927 2HG  GLU A 136      27.596   2.569 -11.167  1.00  0.74           H  
ATOM   1928  N   ALA A 137      24.395   1.863 -14.931  1.00  0.73           N  
ATOM   1929  CA  ALA A 137      23.171   1.592 -15.688  1.00  0.73           C  
ATOM   1930  C   ALA A 137      22.042   1.148 -14.760  1.00  0.73           C  
ATOM   1931  O   ALA A 137      20.873   1.481 -14.967  1.00  0.73           O  
ATOM   1932  CB  ALA A 137      23.428   0.513 -16.724  1.00  0.73           C  
ATOM   1933  H   ALA A 137      25.244   1.366 -15.161  1.00  0.73           H  
ATOM   1934  HA  ALA A 137      22.864   2.512 -16.185  1.00  0.73           H  
ATOM   1935 1HB  ALA A 137      22.516   0.333 -17.293  1.00  0.73           H  
ATOM   1936 2HB  ALA A 137      24.219   0.837 -17.400  1.00  0.73           H  
ATOM   1937 3HB  ALA A 137      23.731  -0.406 -16.226  1.00  0.73           H  
ATOM   1938  N   GLY A 138      22.419   0.443 -13.696  1.00  0.70           N  
ATOM   1939  CA  GLY A 138      21.495  -0.112 -12.722  1.00  0.70           C  
ATOM   1940  C   GLY A 138      20.933   0.928 -11.752  1.00  0.70           C  
ATOM   1941  O   GLY A 138      20.240   0.562 -10.799  1.00  0.70           O  
ATOM   1942  H   GLY A 138      23.404   0.256 -13.577  1.00  0.70           H  
ATOM   1943 1HA  GLY A 138      20.669  -0.591 -13.251  1.00  0.70           H  
ATOM   1944 2HA  GLY A 138      22.002  -0.896 -12.161  1.00  0.70           H  
ATOM   1945  N   ASP A 139      21.314   2.200 -11.926  1.00  0.66           N  
ATOM   1946  CA  ASP A 139      20.792   3.292 -11.121  1.00  0.66           C  
ATOM   1947  C   ASP A 139      19.816   4.166 -11.886  1.00  0.66           C  
ATOM   1948  O   ASP A 139      19.422   5.230 -11.377  1.00  0.66           O  
ATOM   1949  CB  ASP A 139      21.888   4.205 -10.642  1.00  0.66           C  
ATOM   1950  CG  ASP A 139      22.815   3.600  -9.660  1.00  0.66           C  
ATOM   1951  OD1 ASP A 139      22.390   2.976  -8.678  1.00  0.66           O  
ATOM   1952  OD2 ASP A 139      23.991   3.762  -9.850  1.00  0.66           O  
ATOM   1953  H   ASP A 139      21.945   2.444 -12.688  1.00  0.66           H  
ATOM   1954  HA  ASP A 139      20.266   2.873 -10.264  1.00  0.66           H  
ATOM   1955 1HB  ASP A 139      22.468   4.534 -11.508  1.00  0.66           H  
ATOM   1956 2HB  ASP A 139      21.440   5.096 -10.204  1.00  0.66           H  
ATOM   1957  N   SER A 140      19.408   3.754 -13.089  1.00  0.63           N  
ATOM   1958  CA  SER A 140      18.519   4.665 -13.780  1.00  0.63           C  
ATOM   1959  C   SER A 140      17.293   4.810 -12.905  1.00  0.63           C  
ATOM   1960  O   SER A 140      16.907   3.864 -12.208  1.00  0.63           O  
ATOM   1961  CB  SER A 140      18.157   4.128 -15.157  1.00  0.63           C  
ATOM   1962  OG  SER A 140      17.370   2.961 -15.071  1.00  0.63           O  
ATOM   1963  H   SER A 140      19.740   2.886 -13.524  1.00  0.63           H  
ATOM   1964  HA  SER A 140      19.002   5.638 -13.889  1.00  0.63           H  
ATOM   1965 1HB  SER A 140      17.622   4.896 -15.718  1.00  0.63           H  
ATOM   1966 2HB  SER A 140      19.076   3.906 -15.703  1.00  0.63           H  
ATOM   1967  HG  SER A 140      16.509   3.254 -14.743  1.00  0.63           H  
ATOM   1968  N   GLY A 141      16.679   5.977 -12.959  1.00  0.60           N  
ATOM   1969  CA  GLY A 141      15.485   6.248 -12.194  1.00  0.60           C  
ATOM   1970  C   GLY A 141      15.753   6.859 -10.813  1.00  0.60           C  
ATOM   1971  O   GLY A 141      14.843   7.408 -10.208  1.00  0.60           O  
ATOM   1972  H   GLY A 141      17.063   6.719 -13.545  1.00  0.60           H  
ATOM   1973 1HA  GLY A 141      14.852   6.915 -12.756  1.00  0.60           H  
ATOM   1974 2HA  GLY A 141      14.930   5.324 -12.077  1.00  0.60           H  
ATOM   1975  N   GLY A 142      16.988   6.853 -10.312  1.00  0.59           N  
ATOM   1976  CA  GLY A 142      17.150   7.408  -8.964  1.00  0.59           C  
ATOM   1977  C   GLY A 142      17.022   8.934  -8.952  1.00  0.59           C  
ATOM   1978  O   GLY A 142      17.375   9.588  -9.933  1.00  0.59           O  
ATOM   1979  H   GLY A 142      17.766   6.402 -10.801  1.00  0.59           H  
ATOM   1980 1HA  GLY A 142      16.400   6.954  -8.318  1.00  0.59           H  
ATOM   1981 2HA  GLY A 142      18.124   7.118  -8.571  1.00  0.59           H  
ATOM   1982  N   PRO A 143      16.601   9.545  -7.832  1.00  0.60           N  
ATOM   1983  CA  PRO A 143      16.446  10.965  -7.645  1.00  0.60           C  
ATOM   1984  C   PRO A 143      17.763  11.670  -7.542  1.00  0.60           C  
ATOM   1985  O   PRO A 143      18.766  11.096  -7.101  1.00  0.60           O  
ATOM   1986  CB  PRO A 143      15.694  11.055  -6.336  1.00  0.60           C  
ATOM   1987  CG  PRO A 143      16.079   9.841  -5.604  1.00  0.60           C  
ATOM   1988  CD  PRO A 143      16.252   8.780  -6.642  1.00  0.60           C  
ATOM   1989  HA  PRO A 143      15.845  11.378  -8.471  1.00  0.60           H  
ATOM   1990 1HB  PRO A 143      15.988  11.960  -5.812  1.00  0.60           H  
ATOM   1991 2HB  PRO A 143      14.629  11.123  -6.521  1.00  0.60           H  
ATOM   1992 1HG  PRO A 143      16.979  10.030  -5.028  1.00  0.60           H  
ATOM   1993 2HG  PRO A 143      15.280   9.585  -4.907  1.00  0.60           H  
ATOM   1994 1HD  PRO A 143      17.028   8.132  -6.354  1.00  0.60           H  
ATOM   1995 2HD  PRO A 143      15.326   8.266  -6.759  1.00  0.60           H  
ATOM   1996  N   TRP A 144      17.715  12.952  -7.844  1.00  0.63           N  
ATOM   1997  CA  TRP A 144      18.836  13.861  -7.762  1.00  0.63           C  
ATOM   1998  C   TRP A 144      18.361  15.073  -6.961  1.00  0.63           C  
ATOM   1999  O   TRP A 144      17.347  15.690  -7.331  1.00  0.63           O  
ATOM   2000  CB  TRP A 144      19.157  14.271  -9.164  1.00  0.63           C  
ATOM   2001  CG  TRP A 144      20.407  14.825  -9.441  1.00  0.63           C  
ATOM   2002  CD1 TRP A 144      21.596  14.474  -8.931  1.00  0.63           C  
ATOM   2003  CD2 TRP A 144      20.651  15.855 -10.385  1.00  0.63           C  
ATOM   2004  NE1 TRP A 144      22.569  15.174  -9.530  1.00  0.63           N  
ATOM   2005  CE2 TRP A 144      22.005  16.035 -10.428  1.00  0.63           C  
ATOM   2006  CE3 TRP A 144      19.826  16.618 -11.204  1.00  0.63           C  
ATOM   2007  CZ2 TRP A 144      22.582  16.932 -11.265  1.00  0.63           C  
ATOM   2008  CZ3 TRP A 144      20.399  17.540 -12.033  1.00  0.63           C  
ATOM   2009  CH2 TRP A 144      21.750  17.689 -12.066  1.00  0.63           C  
ATOM   2010  H   TRP A 144      16.855  13.308  -8.246  1.00  0.63           H  
ATOM   2011  HA  TRP A 144      19.676  13.377  -7.281  1.00  0.63           H  
ATOM   2012 1HB  TRP A 144      19.005  13.416  -9.790  1.00  0.63           H  
ATOM   2013 2HB  TRP A 144      18.428  15.007  -9.473  1.00  0.63           H  
ATOM   2014  HD1 TRP A 144      21.749  13.708  -8.179  1.00  0.63           H  
ATOM   2015  HE1 TRP A 144      23.550  15.077  -9.335  1.00  0.63           H  
ATOM   2016  HE3 TRP A 144      18.749  16.482 -11.184  1.00  0.63           H  
ATOM   2017  HZ2 TRP A 144      23.645  17.058 -11.305  1.00  0.63           H  
ATOM   2018  HZ3 TRP A 144      19.751  18.140 -12.674  1.00  0.63           H  
ATOM   2019  HH2 TRP A 144      22.181  18.419 -12.745  1.00  0.63           H  
ATOM   2020  N   LEU A 145      19.044  15.365  -5.846  1.00  0.67           N  
ATOM   2021  CA  LEU A 145      18.644  16.434  -4.930  1.00  0.67           C  
ATOM   2022  C   LEU A 145      19.737  17.448  -4.537  1.00  0.67           C  
ATOM   2023  O   LEU A 145      20.920  17.101  -4.447  1.00  0.67           O  
ATOM   2024  CB  LEU A 145      18.190  15.804  -3.614  1.00  0.67           C  
ATOM   2025  CG  LEU A 145      17.093  14.781  -3.674  1.00  0.67           C  
ATOM   2026  CD1 LEU A 145      17.740  13.373  -3.797  1.00  0.67           C  
ATOM   2027  CD2 LEU A 145      16.241  14.911  -2.422  1.00  0.67           C  
ATOM   2028  H   LEU A 145      19.860  14.807  -5.626  1.00  0.67           H  
ATOM   2029  HA  LEU A 145      17.830  16.976  -5.397  1.00  0.67           H  
ATOM   2030 1HB  LEU A 145      19.054  15.331  -3.147  1.00  0.67           H  
ATOM   2031 2HB  LEU A 145      17.845  16.609  -2.961  1.00  0.67           H  
ATOM   2032  HG  LEU A 145      16.475  14.950  -4.550  1.00  0.67           H  
ATOM   2033 1HD1 LEU A 145      16.976  12.628  -3.846  1.00  0.67           H  
ATOM   2034 2HD1 LEU A 145      18.349  13.310  -4.694  1.00  0.67           H  
ATOM   2035 3HD1 LEU A 145      18.369  13.185  -2.931  1.00  0.67           H  
ATOM   2036 1HD2 LEU A 145      15.455  14.181  -2.448  1.00  0.67           H  
ATOM   2037 2HD2 LEU A 145      16.857  14.745  -1.541  1.00  0.67           H  
ATOM   2038 3HD2 LEU A 145      15.807  15.915  -2.379  1.00  0.67           H  
ATOM   2039  N   THR A 146      19.310  18.689  -4.248  1.00  0.70           N  
ATOM   2040  CA  THR A 146      20.183  19.733  -3.660  1.00  0.70           C  
ATOM   2041  C   THR A 146      19.496  20.508  -2.559  1.00  0.70           C  
ATOM   2042  O   THR A 146      18.436  21.077  -2.787  1.00  0.70           O  
ATOM   2043  CB  THR A 146      20.635  20.761  -4.688  1.00  0.70           C  
ATOM   2044  OG1 THR A 146      21.371  20.130  -5.688  1.00  0.70           O  
ATOM   2045  CG2 THR A 146      21.470  21.860  -4.061  1.00  0.70           C  
ATOM   2046  H   THR A 146      18.313  18.872  -4.385  1.00  0.70           H  
ATOM   2047  HA  THR A 146      21.065  19.250  -3.240  1.00  0.70           H  
ATOM   2048  HB  THR A 146      19.757  21.209  -5.119  1.00  0.70           H  
ATOM   2049  HG1 THR A 146      22.308  20.036  -5.380  1.00  0.70           H  
ATOM   2050 1HG2 THR A 146      21.760  22.573  -4.829  1.00  0.70           H  
ATOM   2051 2HG2 THR A 146      20.892  22.371  -3.297  1.00  0.70           H  
ATOM   2052 3HG2 THR A 146      22.359  21.431  -3.610  1.00  0.70           H  
ATOM   2053  N   GLY A 147      20.070  20.568  -1.361  1.00  0.71           N  
ATOM   2054  CA  GLY A 147      19.435  21.392  -0.325  1.00  0.71           C  
ATOM   2055  C   GLY A 147      18.057  20.847   0.037  1.00  0.71           C  
ATOM   2056  O   GLY A 147      17.152  21.609   0.379  1.00  0.71           O  
ATOM   2057  H   GLY A 147      20.940  20.086  -1.186  1.00  0.71           H  
ATOM   2058 1HA  GLY A 147      20.068  21.412   0.563  1.00  0.71           H  
ATOM   2059 2HA  GLY A 147      19.345  22.418  -0.680  1.00  0.71           H  
ATOM   2060  N   SER A 148      17.899  19.532  -0.111  1.00  0.71           N  
ATOM   2061  CA  SER A 148      16.648  18.805   0.085  1.00  0.71           C  
ATOM   2062  C   SER A 148      15.567  19.189  -0.946  1.00  0.71           C  
ATOM   2063  O   SER A 148      14.383  18.907  -0.739  1.00  0.71           O  
ATOM   2064  CB  SER A 148      16.123  19.025   1.493  1.00  0.71           C  
ATOM   2065  OG  SER A 148      17.071  18.634   2.454  1.00  0.71           O  
ATOM   2066  H   SER A 148      18.710  19.002  -0.387  1.00  0.71           H  
ATOM   2067  HA  SER A 148      16.856  17.740  -0.035  1.00  0.71           H  
ATOM   2068 1HB  SER A 148      15.837  20.059   1.648  1.00  0.71           H  
ATOM   2069 2HB  SER A 148      15.234  18.442   1.621  1.00  0.71           H  
ATOM   2070  HG  SER A 148      16.634  18.728   3.304  1.00  0.71           H  
ATOM   2071  N   GLN A 149      15.970  19.790  -2.073  1.00  0.69           N  
ATOM   2072  CA  GLN A 149      15.061  20.087  -3.177  1.00  0.69           C  
ATOM   2073  C   GLN A 149      15.190  19.010  -4.236  1.00  0.69           C  
ATOM   2074  O   GLN A 149      16.295  18.538  -4.518  1.00  0.69           O  
ATOM   2075  CB  GLN A 149      15.424  21.440  -3.807  1.00  0.69           C  
ATOM   2076  CG  GLN A 149      15.327  22.624  -2.846  1.00  0.69           C  
ATOM   2077  CD  GLN A 149      13.892  22.942  -2.508  1.00  0.69           C  
ATOM   2078  OE1 GLN A 149      13.137  23.324  -3.419  1.00  0.69           O  
ATOM   2079  NE2 GLN A 149      13.500  22.801  -1.251  1.00  0.69           N  
ATOM   2080  H   GLN A 149      16.937  20.080  -2.173  1.00  0.69           H  
ATOM   2081  HA  GLN A 149      14.033  20.104  -2.814  1.00  0.69           H  
ATOM   2082 1HB  GLN A 149      16.434  21.401  -4.205  1.00  0.69           H  
ATOM   2083 2HB  GLN A 149      14.753  21.630  -4.650  1.00  0.69           H  
ATOM   2084 1HG  GLN A 149      15.858  22.373  -1.924  1.00  0.69           H  
ATOM   2085 2HG  GLN A 149      15.781  23.497  -3.312  1.00  0.69           H  
ATOM   2086 1HE2 GLN A 149      12.521  22.977  -0.997  1.00  0.69           H  
ATOM   2087 2HE2 GLN A 149      14.161  22.509  -0.549  1.00  0.69           H  
ATOM   2088  N   ALA A 150      14.096  18.649  -4.889  1.00  0.66           N  
ATOM   2089  CA  ALA A 150      14.218  17.699  -5.981  1.00  0.66           C  
ATOM   2090  C   ALA A 150      14.715  18.425  -7.205  1.00  0.66           C  
ATOM   2091  O   ALA A 150      14.238  19.525  -7.502  1.00  0.66           O  
ATOM   2092  CB  ALA A 150      12.890  17.052  -6.277  1.00  0.66           C  
ATOM   2093  H   ALA A 150      13.179  19.034  -4.662  1.00  0.66           H  
ATOM   2094  HA  ALA A 150      14.950  16.937  -5.710  1.00  0.66           H  
ATOM   2095 1HB  ALA A 150      12.990  16.369  -7.106  1.00  0.66           H  
ATOM   2096 2HB  ALA A 150      12.540  16.527  -5.412  1.00  0.66           H  
ATOM   2097 3HB  ALA A 150      12.176  17.823  -6.546  1.00  0.66           H  
ATOM   2098  N   GLN A 151      15.650  17.816  -7.925  1.00  0.63           N  
ATOM   2099  CA  GLN A 151      16.141  18.402  -9.158  1.00  0.63           C  
ATOM   2100  C   GLN A 151      15.910  17.545 -10.389  1.00  0.63           C  
ATOM   2101  O   GLN A 151      15.619  18.079 -11.459  1.00  0.63           O  
ATOM   2102  CB  GLN A 151      17.611  18.726  -9.031  1.00  0.63           C  
ATOM   2103  CG  GLN A 151      17.892  19.756  -8.017  1.00  0.63           C  
ATOM   2104  CD  GLN A 151      19.285  20.037  -8.001  1.00  0.63           C  
ATOM   2105  OE1 GLN A 151      20.073  19.150  -8.300  1.00  0.63           O  
ATOM   2106  NE2 GLN A 151      19.643  21.273  -7.699  1.00  0.63           N  
ATOM   2107  H   GLN A 151      16.055  16.944  -7.604  1.00  0.63           H  
ATOM   2108  HA  GLN A 151      15.611  19.332  -9.316  1.00  0.63           H  
ATOM   2109 1HB  GLN A 151      18.165  17.824  -8.761  1.00  0.63           H  
ATOM   2110 2HB  GLN A 151      17.993  19.074  -9.989  1.00  0.63           H  
ATOM   2111 1HG  GLN A 151      17.341  20.668  -8.263  1.00  0.63           H  
ATOM   2112 2HG  GLN A 151      17.602  19.386  -7.030  1.00  0.63           H  
ATOM   2113 1HE2 GLN A 151      20.613  21.531  -7.687  1.00  0.63           H  
ATOM   2114 2HE2 GLN A 151      18.941  21.949  -7.471  1.00  0.63           H  
ATOM   2115  N   GLY A 152      16.018  16.226 -10.259  1.00  0.61           N  
ATOM   2116  CA  GLY A 152      15.872  15.383 -11.450  1.00  0.61           C  
ATOM   2117  C   GLY A 152      16.021  13.889 -11.223  1.00  0.61           C  
ATOM   2118  O   GLY A 152      16.282  13.421 -10.111  1.00  0.61           O  
ATOM   2119  H   GLY A 152      16.265  15.842  -9.350  1.00  0.61           H  
ATOM   2120 1HA  GLY A 152      14.898  15.560 -11.894  1.00  0.61           H  
ATOM   2121 2HA  GLY A 152      16.600  15.698 -12.196  1.00  0.61           H  
ATOM   2122  N   VAL A 153      15.850  13.139 -12.303  1.00  0.61           N  
ATOM   2123  CA  VAL A 153      15.920  11.682 -12.251  1.00  0.61           C  
ATOM   2124  C   VAL A 153      17.040  11.120 -13.136  1.00  0.61           C  
ATOM   2125  O   VAL A 153      17.224  11.529 -14.286  1.00  0.61           O  
ATOM   2126  CB  VAL A 153      14.548  11.092 -12.621  1.00  0.61           C  
ATOM   2127  CG1 VAL A 153      14.627   9.655 -12.631  1.00  0.61           C  
ATOM   2128  CG2 VAL A 153      13.481  11.556 -11.585  1.00  0.61           C  
ATOM   2129  H   VAL A 153      15.641  13.613 -13.185  1.00  0.61           H  
ATOM   2130  HA  VAL A 153      16.132  11.388 -11.222  1.00  0.61           H  
ATOM   2131  HB  VAL A 153      14.262  11.419 -13.623  1.00  0.61           H  
ATOM   2132 1HG1 VAL A 153      13.664   9.248 -12.878  1.00  0.61           H  
ATOM   2133 2HG1 VAL A 153      15.365   9.322 -13.361  1.00  0.61           H  
ATOM   2134 3HG1 VAL A 153      14.914   9.346 -11.645  1.00  0.61           H  
ATOM   2135 1HG2 VAL A 153      12.510  11.127 -11.843  1.00  0.61           H  
ATOM   2136 2HG2 VAL A 153      13.780  11.220 -10.593  1.00  0.61           H  
ATOM   2137 3HG2 VAL A 153      13.406  12.643 -11.589  1.00  0.61           H  
ATOM   2138  N   THR A 154      17.837  10.216 -12.575  1.00  0.63           N  
ATOM   2139  CA  THR A 154      18.998   9.668 -13.262  1.00  0.63           C  
ATOM   2140  C   THR A 154      18.585   9.038 -14.576  1.00  0.63           C  
ATOM   2141  O   THR A 154      17.774   8.108 -14.605  1.00  0.63           O  
ATOM   2142  CB  THR A 154      19.651   8.594 -12.381  1.00  0.63           C  
ATOM   2143  OG1 THR A 154      19.902   9.139 -11.098  1.00  0.63           O  
ATOM   2144  CG2 THR A 154      20.969   8.122 -12.992  1.00  0.63           C  
ATOM   2145  H   THR A 154      17.644   9.910 -11.627  1.00  0.63           H  
ATOM   2146  HA  THR A 154      19.711  10.458 -13.480  1.00  0.63           H  
ATOM   2147  HB  THR A 154      18.977   7.751 -12.279  1.00  0.63           H  
ATOM   2148  HG1 THR A 154      19.039   9.436 -10.705  1.00  0.63           H  
ATOM   2149 1HG2 THR A 154      21.415   7.364 -12.347  1.00  0.63           H  
ATOM   2150 2HG2 THR A 154      20.786   7.694 -13.974  1.00  0.63           H  
ATOM   2151 3HG2 THR A 154      21.649   8.970 -13.086  1.00  0.63           H  
ATOM   2152  N   SER A 155      19.203   9.479 -15.664  1.00  0.68           N  
ATOM   2153  CA  SER A 155      18.881   8.930 -16.973  1.00  0.68           C  
ATOM   2154  C   SER A 155      19.924   7.897 -17.389  1.00  0.68           C  
ATOM   2155  O   SER A 155      19.653   6.976 -18.158  1.00  0.68           O  
ATOM   2156  CB  SER A 155      18.821  10.058 -17.968  1.00  0.68           C  
ATOM   2157  OG  SER A 155      20.082  10.656 -18.116  1.00  0.68           O  
ATOM   2158  H   SER A 155      19.890  10.227 -15.589  1.00  0.68           H  
ATOM   2159  HA  SER A 155      17.905   8.443 -16.928  1.00  0.68           H  
ATOM   2160 1HB  SER A 155      18.476   9.682 -18.931  1.00  0.68           H  
ATOM   2161 2HB  SER A 155      18.101  10.803 -17.625  1.00  0.68           H  
ATOM   2162  HG  SER A 155      20.470  10.685 -17.220  1.00  0.68           H  
ATOM   2163  N   GLY A 156      21.118   8.027 -16.830  1.00  0.75           N  
ATOM   2164  CA  GLY A 156      22.196   7.109 -17.166  1.00  0.75           C  
ATOM   2165  C   GLY A 156      23.543   7.793 -17.086  1.00  0.75           C  
ATOM   2166  O   GLY A 156      23.652   8.898 -16.561  1.00  0.75           O  
ATOM   2167  H   GLY A 156      21.285   8.829 -16.226  1.00  0.75           H  
ATOM   2168 1HA  GLY A 156      22.174   6.259 -16.482  1.00  0.75           H  
ATOM   2169 2HA  GLY A 156      22.044   6.718 -18.171  1.00  0.75           H  
ATOM   2170  N   GLY A 157      24.570   7.130 -17.596  1.00  0.83           N  
ATOM   2171  CA  GLY A 157      25.920   7.670 -17.525  1.00  0.83           C  
ATOM   2172  C   GLY A 157      26.936   6.684 -18.076  1.00  0.83           C  
ATOM   2173  O   GLY A 157      26.571   5.666 -18.671  1.00  0.83           O  
ATOM   2174  H   GLY A 157      24.420   6.228 -18.026  1.00  0.83           H  
ATOM   2175 1HA  GLY A 157      25.981   8.610 -18.072  1.00  0.83           H  
ATOM   2176 2HA  GLY A 157      26.161   7.885 -16.486  1.00  0.83           H  
ATOM   2177  N   SER A 158      28.212   7.003 -17.893  1.00  0.93           N  
ATOM   2178  CA  SER A 158      29.278   6.132 -18.378  1.00  0.93           C  
ATOM   2179  C   SER A 158      30.544   6.202 -17.524  1.00  0.93           C  
ATOM   2180  O   SER A 158      30.843   7.211 -16.874  1.00  0.93           O  
ATOM   2181  CB  SER A 158      29.592   6.457 -19.827  1.00  0.93           C  
ATOM   2182  OG  SER A 158      30.106   7.751 -19.964  1.00  0.93           O  
ATOM   2183  H   SER A 158      28.415   7.862 -17.383  1.00  0.93           H  
ATOM   2184  HA  SER A 158      28.914   5.104 -18.335  1.00  0.93           H  
ATOM   2185 1HB  SER A 158      30.313   5.737 -20.209  1.00  0.93           H  
ATOM   2186 2HB  SER A 158      28.686   6.358 -20.425  1.00  0.93           H  
ATOM   2187  HG  SER A 158      30.885   7.786 -19.407  1.00  0.93           H  
ATOM   2188  N   GLY A 159      31.334   5.133 -17.586  1.00  1.03           N  
ATOM   2189  CA  GLY A 159      32.559   5.030 -16.799  1.00  1.03           C  
ATOM   2190  C   GLY A 159      32.167   4.491 -15.427  1.00  1.03           C  
ATOM   2191  O   GLY A 159      30.978   4.318 -15.160  1.00  1.03           O  
ATOM   2192  H   GLY A 159      31.055   4.350 -18.160  1.00  1.03           H  
ATOM   2193 1HA  GLY A 159      33.266   4.355 -17.282  1.00  1.03           H  
ATOM   2194 2HA  GLY A 159      33.036   6.004 -16.702  1.00  1.03           H  
ATOM   2195  N   ASN A 160      33.140   4.176 -14.579  1.00  1.13           N  
ATOM   2196  CA  ASN A 160      32.836   3.666 -13.244  1.00  1.13           C  
ATOM   2197  C   ASN A 160      33.022   4.774 -12.232  1.00  1.13           C  
ATOM   2198  O   ASN A 160      33.740   5.751 -12.492  1.00  1.13           O  
ATOM   2199  CB  ASN A 160      33.705   2.471 -12.883  1.00  1.13           C  
ATOM   2200  CG  ASN A 160      33.217   1.697 -11.670  1.00  1.13           C  
ATOM   2201  OD1 ASN A 160      33.639   1.967 -10.524  1.00  1.13           O  
ATOM   2202  ND2 ASN A 160      32.344   0.744 -11.895  1.00  1.13           N  
ATOM   2203  H   ASN A 160      34.110   4.350 -14.824  1.00  1.13           H  
ATOM   2204  HA  ASN A 160      31.788   3.361 -13.206  1.00  1.13           H  
ATOM   2205 1HB  ASN A 160      33.770   1.794 -13.734  1.00  1.13           H  
ATOM   2206 2HB  ASN A 160      34.701   2.818 -12.669  1.00  1.13           H  
ATOM   2207 1HD2 ASN A 160      31.978   0.201 -11.132  1.00  1.13           H  
ATOM   2208 2HD2 ASN A 160      32.026   0.563 -12.827  1.00  1.13           H  
ATOM   2209  N   CYS A 161      32.466   4.592 -11.041  1.00  1.19           N  
ATOM   2210  CA  CYS A 161      32.673   5.559  -9.977  1.00  1.19           C  
ATOM   2211  C   CYS A 161      34.163   5.678  -9.669  1.00  1.19           C  
ATOM   2212  O   CYS A 161      34.693   6.775  -9.479  1.00  1.19           O  
ATOM   2213  CB  CYS A 161      31.924   5.112  -8.717  1.00  1.19           C  
ATOM   2214  SG  CYS A 161      30.089   5.165  -8.864  1.00  1.19           S  
ATOM   2215  H   CYS A 161      31.885   3.780 -10.870  1.00  1.19           H  
ATOM   2216  HA  CYS A 161      32.315   6.526 -10.303  1.00  1.19           H  
ATOM   2217 1HB  CYS A 161      32.212   4.089  -8.470  1.00  1.19           H  
ATOM   2218 2HB  CYS A 161      32.217   5.743  -7.879  1.00  1.19           H  
ATOM   2219  N   ARG A 162      34.863   4.549  -9.763  1.00  1.21           N  
ATOM   2220  CA  ARG A 162      36.283   4.442  -9.465  1.00  1.21           C  
ATOM   2221  C   ARG A 162      37.177   5.058 -10.536  1.00  1.21           C  
ATOM   2222  O   ARG A 162      38.396   5.120 -10.364  1.00  1.21           O  
ATOM   2223  CB  ARG A 162      36.653   2.979  -9.298  1.00  1.21           C  
ATOM   2224  CG  ARG A 162      36.032   2.307  -8.078  1.00  1.21           C  
ATOM   2225  CD  ARG A 162      36.293   0.840  -8.048  1.00  1.21           C  
ATOM   2226  NE  ARG A 162      35.591   0.130  -9.118  1.00  1.21           N  
ATOM   2227  CZ  ARG A 162      35.805  -1.169  -9.436  1.00  1.21           C  
ATOM   2228  NH1 ARG A 162      36.703  -1.864  -8.769  1.00  1.21           N  
ATOM   2229  NH2 ARG A 162      35.123  -1.754 -10.408  1.00  1.21           N  
ATOM   2230  H   ARG A 162      34.373   3.688 -10.000  1.00  1.21           H  
ATOM   2231  HA  ARG A 162      36.470   4.957  -8.523  1.00  1.21           H  
ATOM   2232 1HB  ARG A 162      36.338   2.425 -10.182  1.00  1.21           H  
ATOM   2233 2HB  ARG A 162      37.735   2.883  -9.220  1.00  1.21           H  
ATOM   2234 1HG  ARG A 162      36.442   2.749  -7.172  1.00  1.21           H  
ATOM   2235 2HG  ARG A 162      34.951   2.459  -8.100  1.00  1.21           H  
ATOM   2236 1HD  ARG A 162      37.360   0.661  -8.165  1.00  1.21           H  
ATOM   2237 2HD  ARG A 162      35.959   0.434  -7.095  1.00  1.21           H  
ATOM   2238  HE  ARG A 162      34.882   0.652  -9.645  1.00  1.21           H  
ATOM   2239 1HH1 ARG A 162      37.229  -1.428  -8.025  1.00  1.21           H  
ATOM   2240 2HH1 ARG A 162      36.866  -2.833  -9.001  1.00  1.21           H  
ATOM   2241 1HH2 ARG A 162      34.426  -1.241 -10.929  1.00  1.21           H  
ATOM   2242 2HH2 ARG A 162      35.296  -2.723 -10.629  1.00  1.21           H  
ATOM   2243  N   THR A 163      36.589   5.481 -11.657  1.00  1.16           N  
ATOM   2244  CA  THR A 163      37.351   6.065 -12.739  1.00  1.16           C  
ATOM   2245  C   THR A 163      36.983   7.535 -12.903  1.00  1.16           C  
ATOM   2246  O   THR A 163      37.494   8.202 -13.803  1.00  1.16           O  
ATOM   2247  CB  THR A 163      37.088   5.333 -14.074  1.00  1.16           C  
ATOM   2248  OG1 THR A 163      35.697   5.483 -14.456  1.00  1.16           O  
ATOM   2249  CG2 THR A 163      37.403   3.857 -13.901  1.00  1.16           C  
ATOM   2250  H   THR A 163      35.581   5.431 -11.765  1.00  1.16           H  
ATOM   2251  HA  THR A 163      38.412   6.003 -12.505  1.00  1.16           H  
ATOM   2252  HB  THR A 163      37.720   5.747 -14.857  1.00  1.16           H  
ATOM   2253  HG1 THR A 163      35.149   5.617 -13.643  1.00  1.16           H  
ATOM   2254 1HG2 THR A 163      37.218   3.332 -14.836  1.00  1.16           H  
ATOM   2255 2HG2 THR A 163      38.449   3.743 -13.618  1.00  1.16           H  
ATOM   2256 3HG2 THR A 163      36.781   3.443 -13.125  1.00  1.16           H  
ATOM   2257  N   GLY A 164      36.061   8.044 -12.069  1.00  1.07           N  
ATOM   2258  CA  GLY A 164      35.627   9.424 -12.250  1.00  1.07           C  
ATOM   2259  C   GLY A 164      34.661   9.572 -13.431  1.00  1.07           C  
ATOM   2260  O   GLY A 164      34.798  10.503 -14.229  1.00  1.07           O  
ATOM   2261  H   GLY A 164      35.671   7.494 -11.302  1.00  1.07           H  
ATOM   2262 1HA  GLY A 164      35.138   9.767 -11.338  1.00  1.07           H  
ATOM   2263 2HA  GLY A 164      36.496  10.060 -12.405  1.00  1.07           H  
ATOM   2264  N   GLY A 165      33.696   8.650 -13.553  1.00  0.95           N  
ATOM   2265  CA  GLY A 165      32.753   8.673 -14.670  1.00  0.95           C  
ATOM   2266  C   GLY A 165      31.767   9.849 -14.651  1.00  0.95           C  
ATOM   2267  O   GLY A 165      31.835  10.736 -13.800  1.00  0.95           O  
ATOM   2268  H   GLY A 165      33.645   7.876 -12.896  1.00  0.95           H  
ATOM   2269 1HA  GLY A 165      33.310   8.688 -15.607  1.00  0.95           H  
ATOM   2270 2HA  GLY A 165      32.190   7.740 -14.668  1.00  0.95           H  
ATOM   2271  N   ILE A 166      30.864   9.833 -15.635  1.00  0.84           N  
ATOM   2272  CA  ILE A 166      29.896  10.903 -15.921  1.00  0.84           C  
ATOM   2273  C   ILE A 166      28.436  10.507 -15.785  1.00  0.84           C  
ATOM   2274  O   ILE A 166      28.031   9.473 -16.326  1.00  0.84           O  
ATOM   2275  CB  ILE A 166      30.086  11.398 -17.364  1.00  0.84           C  
ATOM   2276  CG1 ILE A 166      31.470  12.011 -17.540  1.00  0.84           C  
ATOM   2277  CG2 ILE A 166      29.026  12.354 -17.733  1.00  0.84           C  
ATOM   2278  CD1 ILE A 166      31.800  12.317 -18.977  1.00  0.84           C  
ATOM   2279  H   ILE A 166      30.867   9.011 -16.238  1.00  0.84           H  
ATOM   2280  HA  ILE A 166      30.086  11.726 -15.230  1.00  0.84           H  
ATOM   2281  HB  ILE A 166      30.032  10.541 -18.038  1.00  0.84           H  
ATOM   2282 1HG1 ILE A 166      31.524  12.936 -16.961  1.00  0.84           H  
ATOM   2283 2HG1 ILE A 166      32.221  11.320 -17.159  1.00  0.84           H  
ATOM   2284 1HG2 ILE A 166      29.181  12.656 -18.759  1.00  0.84           H  
ATOM   2285 2HG2 ILE A 166      28.051  11.891 -17.643  1.00  0.84           H  
ATOM   2286 3HG2 ILE A 166      29.086  13.211 -17.068  1.00  0.84           H  
ATOM   2287 1HD1 ILE A 166      32.798  12.753 -19.037  1.00  0.84           H  
ATOM   2288 2HD1 ILE A 166      31.769  11.396 -19.562  1.00  0.84           H  
ATOM   2289 3HD1 ILE A 166      31.073  13.025 -19.373  1.00  0.84           H  
ATOM   2290  N   THR A 167      27.633  11.338 -15.101  1.00  0.74           N  
ATOM   2291  CA  THR A 167      26.210  11.022 -14.959  1.00  0.74           C  
ATOM   2292  C   THR A 167      25.283  12.087 -15.520  1.00  0.74           C  
ATOM   2293  O   THR A 167      25.494  13.294 -15.348  1.00  0.74           O  
ATOM   2294  CB  THR A 167      25.831  10.787 -13.507  1.00  0.74           C  
ATOM   2295  OG1 THR A 167      26.631   9.747 -13.006  1.00  0.74           O  
ATOM   2296  CG2 THR A 167      24.383  10.328 -13.412  1.00  0.74           C  
ATOM   2297  H   THR A 167      28.015  12.183 -14.663  1.00  0.74           H  
ATOM   2298  HA  THR A 167      26.005  10.103 -15.503  1.00  0.74           H  
ATOM   2299  HB  THR A 167      25.978  11.684 -12.921  1.00  0.74           H  
ATOM   2300  HG1 THR A 167      27.397  10.161 -12.576  1.00  0.74           H  
ATOM   2301 1HG2 THR A 167      24.142  10.130 -12.374  1.00  0.74           H  
ATOM   2302 2HG2 THR A 167      23.716  11.072 -13.788  1.00  0.74           H  
ATOM   2303 3HG2 THR A 167      24.252   9.425 -13.995  1.00  0.74           H  
ATOM   2304  N   TYR A 168      24.247  11.625 -16.215  1.00  0.67           N  
ATOM   2305  CA  TYR A 168      23.234  12.506 -16.756  1.00  0.67           C  
ATOM   2306  C   TYR A 168      21.866  12.343 -16.074  1.00  0.67           C  
ATOM   2307  O   TYR A 168      21.409  11.216 -15.796  1.00  0.67           O  
ATOM   2308  CB  TYR A 168      23.097  12.271 -18.243  1.00  0.67           C  
ATOM   2309  CG  TYR A 168      24.290  12.693 -19.049  1.00  0.67           C  
ATOM   2310  CD1 TYR A 168      25.325  11.801 -19.286  1.00  0.67           C  
ATOM   2311  CD2 TYR A 168      24.338  13.978 -19.577  1.00  0.67           C  
ATOM   2312  CE1 TYR A 168      26.407  12.188 -20.055  1.00  0.67           C  
ATOM   2313  CE2 TYR A 168      25.414  14.363 -20.347  1.00  0.67           C  
ATOM   2314  CZ  TYR A 168      26.452  13.476 -20.589  1.00  0.67           C  
ATOM   2315  OH  TYR A 168      27.546  13.869 -21.365  1.00  0.67           O  
ATOM   2316  H   TYR A 168      24.144  10.622 -16.341  1.00  0.67           H  
ATOM   2317  HA  TYR A 168      23.565  13.519 -16.595  1.00  0.67           H  
ATOM   2318 1HB  TYR A 168      22.912  11.210 -18.429  1.00  0.67           H  
ATOM   2319 2HB  TYR A 168      22.234  12.819 -18.605  1.00  0.67           H  
ATOM   2320  HD1 TYR A 168      25.280  10.794 -18.870  1.00  0.67           H  
ATOM   2321  HD2 TYR A 168      23.519  14.677 -19.388  1.00  0.67           H  
ATOM   2322  HE1 TYR A 168      27.220  11.485 -20.244  1.00  0.67           H  
ATOM   2323  HE2 TYR A 168      25.448  15.369 -20.766  1.00  0.67           H  
ATOM   2324  HH  TYR A 168      28.119  13.108 -21.513  1.00  0.67           H  
ATOM   2325  N   PHE A 169      21.198  13.485 -15.856  1.00  0.63           N  
ATOM   2326  CA  PHE A 169      19.881  13.539 -15.205  1.00  0.63           C  
ATOM   2327  C   PHE A 169      18.830  14.306 -15.983  1.00  0.63           C  
ATOM   2328  O   PHE A 169      19.122  15.327 -16.610  1.00  0.63           O  
ATOM   2329  CB  PHE A 169      20.016  14.210 -13.848  1.00  0.63           C  
ATOM   2330  CG  PHE A 169      20.838  13.490 -12.946  1.00  0.63           C  
ATOM   2331  CD1 PHE A 169      22.182  13.647 -12.963  1.00  0.63           C  
ATOM   2332  CD2 PHE A 169      20.287  12.664 -12.042  1.00  0.63           C  
ATOM   2333  CE1 PHE A 169      22.934  12.964 -12.084  1.00  0.63           C  
ATOM   2334  CE2 PHE A 169      21.058  11.987 -11.158  1.00  0.63           C  
ATOM   2335  CZ  PHE A 169      22.394  12.150 -11.193  1.00  0.63           C  
ATOM   2336  H   PHE A 169      21.660  14.351 -16.138  1.00  0.63           H  
ATOM   2337  HA  PHE A 169      19.520  12.521 -15.069  1.00  0.63           H  
ATOM   2338 1HB  PHE A 169      20.439  15.193 -13.966  1.00  0.63           H  
ATOM   2339 2HB  PHE A 169      19.028  14.325 -13.395  1.00  0.63           H  
ATOM   2340  HD1 PHE A 169      22.647  14.321 -13.689  1.00  0.63           H  
ATOM   2341  HD2 PHE A 169      19.209  12.556 -12.020  1.00  0.63           H  
ATOM   2342  HE1 PHE A 169      23.965  13.054 -12.092  1.00  0.63           H  
ATOM   2343  HE2 PHE A 169      20.603  11.337 -10.424  1.00  0.63           H  
ATOM   2344  HZ  PHE A 169      23.043  11.635 -10.504  1.00  0.63           H  
ATOM   2345  N   GLN A 170      17.589  13.845 -15.898  1.00  0.62           N  
ATOM   2346  CA  GLN A 170      16.457  14.520 -16.517  1.00  0.62           C  
ATOM   2347  C   GLN A 170      15.767  15.438 -15.496  1.00  0.62           C  
ATOM   2348  O   GLN A 170      15.282  14.937 -14.478  1.00  0.62           O  
ATOM   2349  CB  GLN A 170      15.489  13.473 -17.045  1.00  0.62           C  
ATOM   2350  CG  GLN A 170      14.269  13.997 -17.756  1.00  0.62           C  
ATOM   2351  CD  GLN A 170      14.570  14.681 -19.058  1.00  0.62           C  
ATOM   2352  OE1 GLN A 170      15.112  14.077 -19.998  1.00  0.62           O  
ATOM   2353  NE2 GLN A 170      14.194  15.944 -19.137  1.00  0.62           N  
ATOM   2354  H   GLN A 170      17.417  12.986 -15.373  1.00  0.62           H  
ATOM   2355  HA  GLN A 170      16.812  15.090 -17.362  1.00  0.62           H  
ATOM   2356 1HB  GLN A 170      16.013  12.814 -17.739  1.00  0.62           H  
ATOM   2357 2HB  GLN A 170      15.147  12.848 -16.215  1.00  0.62           H  
ATOM   2358 1HG  GLN A 170      13.688  13.154 -17.996  1.00  0.62           H  
ATOM   2359 2HG  GLN A 170      13.714  14.684 -17.107  1.00  0.62           H  
ATOM   2360 1HE2 GLN A 170      14.370  16.476 -19.966  1.00  0.62           H  
ATOM   2361 2HE2 GLN A 170      13.753  16.375 -18.344  1.00  0.62           H  
ATOM   2362  N   PRO A 171      15.773  16.774 -15.665  1.00  0.63           N  
ATOM   2363  CA  PRO A 171      15.184  17.717 -14.734  1.00  0.63           C  
ATOM   2364  C   PRO A 171      13.723  17.408 -14.413  1.00  0.63           C  
ATOM   2365  O   PRO A 171      12.899  17.159 -15.308  1.00  0.63           O  
ATOM   2366  CB  PRO A 171      15.345  19.046 -15.482  1.00  0.63           C  
ATOM   2367  CG  PRO A 171      16.557  18.854 -16.323  1.00  0.63           C  
ATOM   2368  CD  PRO A 171      16.480  17.423 -16.791  1.00  0.63           C  
ATOM   2369  HA  PRO A 171      15.786  17.720 -13.819  1.00  0.63           H  
ATOM   2370 1HB  PRO A 171      14.491  19.227 -16.102  1.00  0.63           H  
ATOM   2371 2HB  PRO A 171      15.423  19.884 -14.768  1.00  0.63           H  
ATOM   2372 1HG  PRO A 171      16.573  19.573 -17.159  1.00  0.63           H  
ATOM   2373 2HG  PRO A 171      17.441  19.049 -15.714  1.00  0.63           H  
ATOM   2374 1HD  PRO A 171      15.910  17.359 -17.712  1.00  0.63           H  
ATOM   2375 2HD  PRO A 171      17.502  17.072 -16.907  1.00  0.63           H  
ATOM   2376  N   ILE A 172      13.417  17.487 -13.123  1.00  0.65           N  
ATOM   2377  CA  ILE A 172      12.095  17.206 -12.582  1.00  0.65           C  
ATOM   2378  C   ILE A 172      11.024  18.200 -13.016  1.00  0.65           C  
ATOM   2379  O   ILE A 172       9.879  17.818 -13.212  1.00  0.65           O  
ATOM   2380  CB  ILE A 172      12.166  17.093 -11.039  1.00  0.65           C  
ATOM   2381  CG1 ILE A 172      10.883  16.475 -10.471  1.00  0.65           C  
ATOM   2382  CG2 ILE A 172      12.418  18.472 -10.384  1.00  0.65           C  
ATOM   2383  CD1 ILE A 172      10.625  15.034 -10.901  1.00  0.65           C  
ATOM   2384  H   ILE A 172      14.170  17.719 -12.477  1.00  0.65           H  
ATOM   2385  HA  ILE A 172      11.797  16.225 -12.955  1.00  0.65           H  
ATOM   2386  HB  ILE A 172      12.984  16.433 -10.773  1.00  0.65           H  
ATOM   2387 1HG1 ILE A 172      10.939  16.503  -9.380  1.00  0.65           H  
ATOM   2388 2HG1 ILE A 172      10.061  17.088 -10.780  1.00  0.65           H  
ATOM   2389 1HG2 ILE A 172      12.485  18.359  -9.302  1.00  0.65           H  
ATOM   2390 2HG2 ILE A 172      13.341  18.903 -10.755  1.00  0.65           H  
ATOM   2391 3HG2 ILE A 172      11.607  19.135 -10.616  1.00  0.65           H  
ATOM   2392 1HD1 ILE A 172       9.695  14.677 -10.454  1.00  0.65           H  
ATOM   2393 2HD1 ILE A 172      10.546  14.990 -11.982  1.00  0.65           H  
ATOM   2394 3HD1 ILE A 172      11.447  14.409 -10.577  1.00  0.65           H  
ATOM   2395  N   ASN A 173      11.375  19.468 -13.217  1.00  0.66           N  
ATOM   2396  CA  ASN A 173      10.345  20.413 -13.623  1.00  0.66           C  
ATOM   2397  C   ASN A 173       9.673  20.010 -14.954  1.00  0.66           C  
ATOM   2398  O   ASN A 173       8.443  19.880 -14.979  1.00  0.66           O  
ATOM   2399  CB  ASN A 173      10.830  21.853 -13.549  1.00  0.66           C  
ATOM   2400  CG  ASN A 173      10.830  22.394 -12.144  1.00  0.66           C  
ATOM   2401  OD1 ASN A 173      10.230  21.816 -11.228  1.00  0.66           O  
ATOM   2402  ND2 ASN A 173      11.455  23.522 -11.971  1.00  0.66           N  
ATOM   2403  H   ASN A 173      12.329  19.762 -13.068  1.00  0.66           H  
ATOM   2404  HA  ASN A 173       9.551  20.355 -12.876  1.00  0.66           H  
ATOM   2405 1HB  ASN A 173      11.861  21.918 -13.870  1.00  0.66           H  
ATOM   2406 2HB  ASN A 173      10.228  22.494 -14.193  1.00  0.66           H  
ATOM   2407 1HD2 ASN A 173      11.462  23.959 -11.071  1.00  0.66           H  
ATOM   2408 2HD2 ASN A 173      11.910  23.963 -12.747  1.00  0.66           H  
ATOM   2409  N   PRO A 174      10.392  19.889 -16.097  1.00  0.68           N  
ATOM   2410  CA  PRO A 174       9.862  19.361 -17.342  1.00  0.68           C  
ATOM   2411  C   PRO A 174       9.163  18.024 -17.155  1.00  0.68           C  
ATOM   2412  O   PRO A 174       8.111  17.797 -17.736  1.00  0.68           O  
ATOM   2413  CB  PRO A 174      11.119  19.192 -18.187  1.00  0.68           C  
ATOM   2414  CG  PRO A 174      12.026  20.273 -17.698  1.00  0.68           C  
ATOM   2415  CD  PRO A 174      11.782  20.339 -16.203  1.00  0.68           C  
ATOM   2416  HA  PRO A 174       9.187  20.101 -17.792  1.00  0.68           H  
ATOM   2417 1HB  PRO A 174      11.539  18.184 -18.030  1.00  0.68           H  
ATOM   2418 2HB  PRO A 174      10.873  19.278 -19.253  1.00  0.68           H  
ATOM   2419 1HG  PRO A 174      13.071  20.027 -17.945  1.00  0.68           H  
ATOM   2420 2HG  PRO A 174      11.798  21.222 -18.202  1.00  0.68           H  
ATOM   2421 1HD  PRO A 174      12.428  19.686 -15.657  1.00  0.68           H  
ATOM   2422 2HD  PRO A 174      11.903  21.380 -15.941  1.00  0.68           H  
ATOM   2423  N   LEU A 175       9.675  17.152 -16.285  1.00  0.68           N  
ATOM   2424  CA  LEU A 175       8.985  15.878 -16.106  1.00  0.68           C  
ATOM   2425  C   LEU A 175       7.584  16.129 -15.600  1.00  0.68           C  
ATOM   2426  O   LEU A 175       6.587  15.665 -16.162  1.00  0.68           O  
ATOM   2427  CB  LEU A 175       9.753  14.977 -15.137  1.00  0.68           C  
ATOM   2428  CG  LEU A 175       9.274  13.530 -15.014  1.00  0.68           C  
ATOM   2429  CD1 LEU A 175      10.461  12.645 -14.570  1.00  0.68           C  
ATOM   2430  CD2 LEU A 175       8.122  13.452 -14.023  1.00  0.68           C  
ATOM   2431  H   LEU A 175      10.561  17.314 -15.798  1.00  0.68           H  
ATOM   2432  HA  LEU A 175       8.893  15.387 -17.062  1.00  0.68           H  
ATOM   2433 1HB  LEU A 175      10.805  14.965 -15.435  1.00  0.68           H  
ATOM   2434 2HB  LEU A 175       9.688  15.420 -14.152  1.00  0.68           H  
ATOM   2435  HG  LEU A 175       8.938  13.184 -15.981  1.00  0.68           H  
ATOM   2436 1HD1 LEU A 175      10.137  11.604 -14.510  1.00  0.68           H  
ATOM   2437 2HD1 LEU A 175      11.267  12.725 -15.298  1.00  0.68           H  
ATOM   2438 3HD1 LEU A 175      10.826  12.976 -13.599  1.00  0.68           H  
ATOM   2439 1HD2 LEU A 175       7.774  12.419 -13.950  1.00  0.68           H  
ATOM   2440 2HD2 LEU A 175       8.450  13.800 -13.044  1.00  0.68           H  
ATOM   2441 3HD2 LEU A 175       7.316  14.081 -14.374  1.00  0.68           H  
ATOM   2442  N   LEU A 176       7.495  16.895 -14.533  1.00  0.69           N  
ATOM   2443  CA  LEU A 176       6.208  17.132 -13.941  1.00  0.69           C  
ATOM   2444  C   LEU A 176       5.299  17.869 -14.927  1.00  0.69           C  
ATOM   2445  O   LEU A 176       4.114  17.534 -15.073  1.00  0.69           O  
ATOM   2446  CB  LEU A 176       6.413  17.955 -12.665  1.00  0.69           C  
ATOM   2447  CG  LEU A 176       7.171  17.215 -11.509  1.00  0.69           C  
ATOM   2448  CD1 LEU A 176       7.450  18.192 -10.404  1.00  0.69           C  
ATOM   2449  CD2 LEU A 176       6.396  16.039 -10.983  1.00  0.69           C  
ATOM   2450  H   LEU A 176       8.336  17.293 -14.113  1.00  0.69           H  
ATOM   2451  HA  LEU A 176       5.766  16.175 -13.697  1.00  0.69           H  
ATOM   2452 1HB  LEU A 176       7.003  18.838 -12.923  1.00  0.69           H  
ATOM   2453 2HB  LEU A 176       5.452  18.282 -12.295  1.00  0.69           H  
ATOM   2454  HG  LEU A 176       8.106  16.856 -11.891  1.00  0.69           H  
ATOM   2455 1HD1 LEU A 176       8.012  17.694  -9.629  1.00  0.69           H  
ATOM   2456 2HD1 LEU A 176       8.040  19.023 -10.798  1.00  0.69           H  
ATOM   2457 3HD1 LEU A 176       6.511  18.567 -10.001  1.00  0.69           H  
ATOM   2458 1HD2 LEU A 176       6.975  15.567 -10.195  1.00  0.69           H  
ATOM   2459 2HD2 LEU A 176       5.442  16.375 -10.582  1.00  0.69           H  
ATOM   2460 3HD2 LEU A 176       6.235  15.330 -11.785  1.00  0.69           H  
ATOM   2461  N   SER A 177       5.871  18.831 -15.663  1.00  0.68           N  
ATOM   2462  CA  SER A 177       5.106  19.645 -16.597  1.00  0.68           C  
ATOM   2463  C   SER A 177       4.532  18.825 -17.752  1.00  0.68           C  
ATOM   2464  O   SER A 177       3.368  18.989 -18.124  1.00  0.68           O  
ATOM   2465  CB  SER A 177       6.004  20.724 -17.164  1.00  0.68           C  
ATOM   2466  OG  SER A 177       6.450  21.593 -16.151  1.00  0.68           O  
ATOM   2467  H   SER A 177       6.859  19.046 -15.526  1.00  0.68           H  
ATOM   2468  HA  SER A 177       4.281  20.105 -16.053  1.00  0.68           H  
ATOM   2469 1HB  SER A 177       6.853  20.263 -17.656  1.00  0.68           H  
ATOM   2470 2HB  SER A 177       5.458  21.288 -17.917  1.00  0.68           H  
ATOM   2471  HG  SER A 177       7.062  21.054 -15.595  1.00  0.68           H  
ATOM   2472  N   TYR A 178       5.339  17.913 -18.289  1.00  0.67           N  
ATOM   2473  CA  TYR A 178       4.953  17.078 -19.417  1.00  0.67           C  
ATOM   2474  C   TYR A 178       3.983  15.959 -19.062  1.00  0.67           C  
ATOM   2475  O   TYR A 178       3.255  15.469 -19.933  1.00  0.67           O  
ATOM   2476  CB  TYR A 178       6.182  16.555 -20.133  1.00  0.67           C  
ATOM   2477  CG  TYR A 178       6.820  17.603 -21.069  1.00  0.67           C  
ATOM   2478  CD1 TYR A 178       8.055  18.199 -20.813  1.00  0.67           C  
ATOM   2479  CD2 TYR A 178       6.116  17.976 -22.206  1.00  0.67           C  
ATOM   2480  CE1 TYR A 178       8.570  19.140 -21.679  1.00  0.67           C  
ATOM   2481  CE2 TYR A 178       6.634  18.920 -23.072  1.00  0.67           C  
ATOM   2482  CZ  TYR A 178       7.855  19.502 -22.810  1.00  0.67           C  
ATOM   2483  OH  TYR A 178       8.368  20.448 -23.671  1.00  0.67           O  
ATOM   2484  H   TYR A 178       6.286  17.819 -17.928  1.00  0.67           H  
ATOM   2485  HA  TYR A 178       4.432  17.719 -20.127  1.00  0.67           H  
ATOM   2486 1HB  TYR A 178       6.908  16.254 -19.390  1.00  0.67           H  
ATOM   2487 2HB  TYR A 178       5.926  15.708 -20.713  1.00  0.67           H  
ATOM   2488  HD1 TYR A 178       8.623  17.931 -19.952  1.00  0.67           H  
ATOM   2489  HD2 TYR A 178       5.146  17.520 -22.417  1.00  0.67           H  
ATOM   2490  HE1 TYR A 178       9.537  19.597 -21.472  1.00  0.67           H  
ATOM   2491  HE2 TYR A 178       6.075  19.208 -23.963  1.00  0.67           H  
ATOM   2492  HH  TYR A 178       7.763  20.571 -24.407  1.00  0.67           H  
ATOM   2493  N   PHE A 179       3.964  15.541 -17.799  1.00  0.66           N  
ATOM   2494  CA  PHE A 179       2.997  14.535 -17.385  1.00  0.66           C  
ATOM   2495  C   PHE A 179       1.792  15.138 -16.633  1.00  0.66           C  
ATOM   2496  O   PHE A 179       0.773  14.455 -16.459  1.00  0.66           O  
ATOM   2497  CB  PHE A 179       3.663  13.449 -16.554  1.00  0.66           C  
ATOM   2498  CG  PHE A 179       4.594  12.567 -17.308  1.00  0.66           C  
ATOM   2499  CD1 PHE A 179       5.954  12.654 -17.128  1.00  0.66           C  
ATOM   2500  CD2 PHE A 179       4.102  11.639 -18.211  1.00  0.66           C  
ATOM   2501  CE1 PHE A 179       6.800  11.855 -17.824  1.00  0.66           C  
ATOM   2502  CE2 PHE A 179       4.956  10.835 -18.916  1.00  0.66           C  
ATOM   2503  CZ  PHE A 179       6.299  10.952 -18.723  1.00  0.66           C  
ATOM   2504  H   PHE A 179       4.640  15.907 -17.125  1.00  0.66           H  
ATOM   2505  HA  PHE A 179       2.612  14.052 -18.282  1.00  0.66           H  
ATOM   2506 1HB  PHE A 179       4.261  13.943 -15.802  1.00  0.66           H  
ATOM   2507 2HB  PHE A 179       2.917  12.831 -16.061  1.00  0.66           H  
ATOM   2508  HD1 PHE A 179       6.348  13.365 -16.425  1.00  0.66           H  
ATOM   2509  HD2 PHE A 179       3.026  11.560 -18.363  1.00  0.66           H  
ATOM   2510  HE1 PHE A 179       7.865  11.937 -17.672  1.00  0.66           H  
ATOM   2511  HE2 PHE A 179       4.570  10.115 -19.635  1.00  0.66           H  
ATOM   2512  HZ  PHE A 179       6.975  10.332 -19.294  1.00  0.66           H  
ATOM   2513  N   GLY A 180       1.873  16.426 -16.241  1.00  0.64           N  
ATOM   2514  CA  GLY A 180       0.792  17.101 -15.507  1.00  0.64           C  
ATOM   2515  C   GLY A 180       0.748  16.693 -14.036  1.00  0.64           C  
ATOM   2516  O   GLY A 180      -0.320  16.635 -13.424  1.00  0.64           O  
ATOM   2517  H   GLY A 180       2.732  16.949 -16.397  1.00  0.64           H  
ATOM   2518 1HA  GLY A 180       0.945  18.179 -15.577  1.00  0.64           H  
ATOM   2519 2HA  GLY A 180      -0.163  16.883 -15.980  1.00  0.64           H  
ATOM   2520  N   LEU A 181       1.917  16.380 -13.501  1.00  0.64           N  
ATOM   2521  CA  LEU A 181       2.109  15.891 -12.141  1.00  0.64           C  
ATOM   2522  C   LEU A 181       2.512  16.984 -11.161  1.00  0.64           C  
ATOM   2523  O   LEU A 181       3.137  17.972 -11.545  1.00  0.64           O  
ATOM   2524  CB  LEU A 181       3.257  14.902 -12.173  1.00  0.64           C  
ATOM   2525  CG  LEU A 181       3.128  13.768 -13.099  1.00  0.64           C  
ATOM   2526  CD1 LEU A 181       4.439  13.001 -13.148  1.00  0.64           C  
ATOM   2527  CD2 LEU A 181       2.035  12.926 -12.682  1.00  0.64           C  
ATOM   2528  H   LEU A 181       2.740  16.522 -14.085  1.00  0.64           H  
ATOM   2529  HA  LEU A 181       1.187  15.423 -11.795  1.00  0.64           H  
ATOM   2530 1HB  LEU A 181       4.107  15.439 -12.471  1.00  0.64           H  
ATOM   2531 2HB  LEU A 181       3.416  14.522 -11.176  1.00  0.64           H  
ATOM   2532  HG  LEU A 181       2.903  14.145 -14.063  1.00  0.64           H  
ATOM   2533 1HD1 LEU A 181       4.354  12.176 -13.844  1.00  0.64           H  
ATOM   2534 2HD1 LEU A 181       5.218  13.670 -13.481  1.00  0.64           H  
ATOM   2535 3HD1 LEU A 181       4.688  12.631 -12.189  1.00  0.64           H  
ATOM   2536 1HD2 LEU A 181       1.920  12.115 -13.384  1.00  0.64           H  
ATOM   2537 2HD2 LEU A 181       2.213  12.532 -11.682  1.00  0.64           H  
ATOM   2538 3HD2 LEU A 181       1.175  13.532 -12.691  1.00  0.64           H  
ATOM   2539  N   GLU A 182       2.210  16.777  -9.889  1.00  0.64           N  
ATOM   2540  CA  GLU A 182       2.707  17.642  -8.836  1.00  0.64           C  
ATOM   2541  C   GLU A 182       3.647  16.820  -7.968  1.00  0.64           C  
ATOM   2542  O   GLU A 182       3.439  15.623  -7.774  1.00  0.64           O  
ATOM   2543  CB  GLU A 182       1.557  18.196  -7.991  1.00  0.64           C  
ATOM   2544  CG  GLU A 182       0.579  19.084  -8.758  1.00  0.64           C  
ATOM   2545  CD  GLU A 182      -0.530  19.666  -7.891  1.00  0.64           C  
ATOM   2546  OE1 GLU A 182      -0.552  19.401  -6.710  1.00  0.64           O  
ATOM   2547  OE2 GLU A 182      -1.355  20.373  -8.423  1.00  0.64           O  
ATOM   2548  H   GLU A 182       1.613  15.996  -9.636  1.00  0.64           H  
ATOM   2549  HA  GLU A 182       3.268  18.467  -9.275  1.00  0.64           H  
ATOM   2550 1HB  GLU A 182       0.991  17.364  -7.565  1.00  0.64           H  
ATOM   2551 2HB  GLU A 182       1.962  18.774  -7.161  1.00  0.64           H  
ATOM   2552 1HG  GLU A 182       1.134  19.899  -9.219  1.00  0.64           H  
ATOM   2553 2HG  GLU A 182       0.131  18.492  -9.558  1.00  0.64           H  
ATOM   2554  N   LEU A 183       4.689  17.436  -7.444  1.00  0.65           N  
ATOM   2555  CA  LEU A 183       5.609  16.697  -6.586  1.00  0.65           C  
ATOM   2556  C   LEU A 183       5.056  16.600  -5.176  1.00  0.65           C  
ATOM   2557  O   LEU A 183       4.595  17.602  -4.628  1.00  0.65           O  
ATOM   2558  CB  LEU A 183       6.975  17.383  -6.551  1.00  0.65           C  
ATOM   2559  CG  LEU A 183       8.081  16.657  -5.835  1.00  0.65           C  
ATOM   2560  CD1 LEU A 183       8.407  15.412  -6.559  1.00  0.65           C  
ATOM   2561  CD2 LEU A 183       9.289  17.507  -5.803  1.00  0.65           C  
ATOM   2562  H   LEU A 183       4.841  18.418  -7.630  1.00  0.65           H  
ATOM   2563  HA  LEU A 183       5.729  15.689  -6.978  1.00  0.65           H  
ATOM   2564 1HB  LEU A 183       7.298  17.547  -7.552  1.00  0.65           H  
ATOM   2565 2HB  LEU A 183       6.861  18.353  -6.067  1.00  0.65           H  
ATOM   2566  HG  LEU A 183       7.767  16.405  -4.822  1.00  0.65           H  
ATOM   2567 1HD1 LEU A 183       9.203  14.941  -6.015  1.00  0.65           H  
ATOM   2568 2HD1 LEU A 183       7.538  14.763  -6.596  1.00  0.65           H  
ATOM   2569 3HD1 LEU A 183       8.733  15.645  -7.574  1.00  0.65           H  
ATOM   2570 1HD2 LEU A 183      10.077  16.987  -5.300  1.00  0.65           H  
ATOM   2571 2HD2 LEU A 183       9.599  17.720  -6.821  1.00  0.65           H  
ATOM   2572 3HD2 LEU A 183       9.077  18.431  -5.280  1.00  0.65           H  
ATOM   2573  N   VAL A 184       5.076  15.412  -4.585  1.00  0.68           N  
ATOM   2574  CA  VAL A 184       4.648  15.306  -3.201  1.00  0.68           C  
ATOM   2575  C   VAL A 184       5.841  15.729  -2.359  1.00  0.68           C  
ATOM   2576  O   VAL A 184       6.916  15.136  -2.462  1.00  0.68           O  
ATOM   2577  CB  VAL A 184       4.181  13.862  -2.883  1.00  0.68           C  
ATOM   2578  CG1 VAL A 184       3.814  13.705  -1.420  1.00  0.68           C  
ATOM   2579  CG2 VAL A 184       2.988  13.541  -3.767  1.00  0.68           C  
ATOM   2580  H   VAL A 184       5.436  14.590  -5.069  1.00  0.68           H  
ATOM   2581  HA  VAL A 184       3.821  15.993  -3.021  1.00  0.68           H  
ATOM   2582  HB  VAL A 184       4.997  13.170  -3.094  1.00  0.68           H  
ATOM   2583 1HG1 VAL A 184       3.499  12.675  -1.229  1.00  0.68           H  
ATOM   2584 2HG1 VAL A 184       4.672  13.934  -0.811  1.00  0.68           H  
ATOM   2585 3HG1 VAL A 184       3.002  14.385  -1.171  1.00  0.68           H  
ATOM   2586 1HG2 VAL A 184       2.650  12.526  -3.585  1.00  0.68           H  
ATOM   2587 2HG2 VAL A 184       2.179  14.235  -3.551  1.00  0.68           H  
ATOM   2588 3HG2 VAL A 184       3.280  13.646  -4.792  1.00  0.68           H  
ATOM   2589  N   THR A 185       5.655  16.782  -1.560  1.00  0.72           N  
ATOM   2590  CA  THR A 185       6.740  17.357  -0.763  1.00  0.72           C  
ATOM   2591  C   THR A 185       6.367  17.555   0.700  1.00  0.72           C  
ATOM   2592  O   THR A 185       5.196  17.478   1.081  1.00  0.72           O  
ATOM   2593  CB  THR A 185       7.193  18.717  -1.332  1.00  0.72           C  
ATOM   2594  OG1 THR A 185       6.120  19.662  -1.241  1.00  0.72           O  
ATOM   2595  CG2 THR A 185       7.632  18.575  -2.763  1.00  0.72           C  
ATOM   2596  H   THR A 185       4.741  17.210  -1.530  1.00  0.72           H  
ATOM   2597  HA  THR A 185       7.596  16.683  -0.803  1.00  0.72           H  
ATOM   2598  HB  THR A 185       8.022  19.082  -0.753  1.00  0.72           H  
ATOM   2599  HG1 THR A 185       6.012  19.928  -0.316  1.00  0.72           H  
ATOM   2600 1HG2 THR A 185       7.959  19.536  -3.142  1.00  0.72           H  
ATOM   2601 2HG2 THR A 185       8.453  17.864  -2.813  1.00  0.72           H  
ATOM   2602 3HG2 THR A 185       6.809  18.221  -3.363  1.00  0.72           H  
ATOM   2603  N   GLY A 186       7.377  17.846   1.506  1.00  0.77           N  
ATOM   2604  CA  GLY A 186       7.214  18.141   2.917  1.00  0.77           C  
ATOM   2605  C   GLY A 186       6.697  19.557   3.099  1.00  0.77           C  
ATOM   2606  O   GLY A 186       7.000  20.438   2.291  1.00  0.77           O  
ATOM   2607  H   GLY A 186       8.310  17.850   1.105  1.00  0.77           H  
ATOM   2608 1HA  GLY A 186       6.522  17.429   3.365  1.00  0.77           H  
ATOM   2609 2HA  GLY A 186       8.171  18.031   3.424  1.00  0.77           H  
TER    2610
ENDMDL

